NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
402626 |
1wfm   |
10074 | cing | 4-filtered-FRED | STAR | entry | full | 2223 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wfm
# This FRED archive file contains, for PDB entry <1wfm>:
#
# - 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_1wfm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wfm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14716.16
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 $synaptotagmin_XIII A . 1 1
stop_
save_
save_synaptotagmin_XIII
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "synaptotagmin XIII"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSWNQAPKLHYCLDYDCQKAELFVTRLEAVTSNHDGGCDCYVQGSVANRTGSVEAQTALKKRQLHTTWEEGLVLPLAEEELPTATLTLTLRTCDRFSRHSVAGELRLGLDGTSVPLGAAQWGELKTSGPSSG
_Entity.Number_of_monomers 138
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 TRP . 1 1
10 ASN . 1 1
11 GLN . 1 1
12 ALA . 1 1
13 PRO . 1 1
14 LYS . 1 1
15 LEU . 1 1
16 HIS . 1 1
17 TYR . 1 1
18 CYS . 1 1
19 LEU . 1 1
20 ASP . 1 1
21 TYR . 1 1
22 ASP . 1 1
23 CYS . 1 1
24 GLN . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 LEU . 1 1
29 PHE . 1 1
30 VAL . 1 1
31 THR . 1 1
32 ARG . 1 1
33 LEU . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 VAL . 1 1
37 THR . 1 1
38 SER . 1 1
39 ASN . 1 1
40 HIS . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 GLY . 1 1
44 CYS . 1 1
45 ASP . 1 1
46 CYS . 1 1
47 TYR . 1 1
48 VAL . 1 1
49 GLN . 1 1
50 GLY . 1 1
51 SER . 1 1
52 VAL . 1 1
53 ALA . 1 1
54 ASN . 1 1
55 ARG . 1 1
56 THR . 1 1
57 GLY . 1 1
58 SER . 1 1
59 VAL . 1 1
60 GLU . 1 1
61 ALA . 1 1
62 GLN . 1 1
63 THR . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 LYS . 1 1
67 LYS . 1 1
68 ARG . 1 1
69 GLN . 1 1
70 LEU . 1 1
71 HIS . 1 1
72 THR . 1 1
73 THR . 1 1
74 TRP . 1 1
75 GLU . 1 1
76 GLU . 1 1
77 GLY . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 LEU . 1 1
81 PRO . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 GLU . 1 1
85 GLU . 1 1
86 GLU . 1 1
87 LEU . 1 1
88 PRO . 1 1
89 THR . 1 1
90 ALA . 1 1
91 THR . 1 1
92 LEU . 1 1
93 THR . 1 1
94 LEU . 1 1
95 THR . 1 1
96 LEU . 1 1
97 ARG . 1 1
98 THR . 1 1
99 CYS . 1 1
100 ASP . 1 1
101 ARG . 1 1
102 PHE . 1 1
103 SER . 1 1
104 ARG . 1 1
105 HIS . 1 1
106 SER . 1 1
107 VAL . 1 1
108 ALA . 1 1
109 GLY . 1 1
110 GLU . 1 1
111 LEU . 1 1
112 ARG . 1 1
113 LEU . 1 1
114 GLY . 1 1
115 LEU . 1 1
116 ASP . 1 1
117 GLY . 1 1
118 THR . 1 1
119 SER . 1 1
120 VAL . 1 1
121 PRO . 1 1
122 LEU . 1 1
123 GLY . 1 1
124 ALA . 1 1
125 ALA . 1 1
126 GLN . 1 1
127 TRP . 1 1
128 GLY . 1 1
129 GLU . 1 1
130 LEU . 1 1
131 LYS . 1 1
132 THR . 1 1
133 SER . 1 1
134 GLY . 1 1
135 PRO . 1 1
136 SER . 1 1
137 SER . 1 1
138 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
TRP 9 9 1 1
ASN 10 10 1 1
GLN 11 11 1 1
ALA 12 12 1 1
PRO 13 13 1 1
LYS 14 14 1 1
LEU 15 15 1 1
HIS 16 16 1 1
TYR 17 17 1 1
CYS 18 18 1 1
LEU 19 19 1 1
ASP 20 20 1 1
TYR 21 21 1 1
ASP 22 22 1 1
CYS 23 23 1 1
GLN 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
LEU 28 28 1 1
PHE 29 29 1 1
VAL 30 30 1 1
THR 31 31 1 1
ARG 32 32 1 1
LEU 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
VAL 36 36 1 1
THR 37 37 1 1
SER 38 38 1 1
ASN 39 39 1 1
HIS 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
GLY 43 43 1 1
CYS 44 44 1 1
ASP 45 45 1 1
CYS 46 46 1 1
TYR 47 47 1 1
VAL 48 48 1 1
GLN 49 49 1 1
GLY 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
ALA 53 53 1 1
ASN 54 54 1 1
ARG 55 55 1 1
THR 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
VAL 59 59 1 1
GLU 60 60 1 1
ALA 61 61 1 1
GLN 62 62 1 1
THR 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
LYS 66 66 1 1
LYS 67 67 1 1
ARG 68 68 1 1
GLN 69 69 1 1
LEU 70 70 1 1
HIS 71 71 1 1
THR 72 72 1 1
THR 73 73 1 1
TRP 74 74 1 1
GLU 75 75 1 1
GLU 76 76 1 1
GLY 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
LEU 80 80 1 1
PRO 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
GLU 84 84 1 1
GLU 85 85 1 1
GLU 86 86 1 1
LEU 87 87 1 1
PRO 88 88 1 1
THR 89 89 1 1
ALA 90 90 1 1
THR 91 91 1 1
LEU 92 92 1 1
THR 93 93 1 1
LEU 94 94 1 1
THR 95 95 1 1
LEU 96 96 1 1
ARG 97 97 1 1
THR 98 98 1 1
CYS 99 99 1 1
ASP 100 100 1 1
ARG 101 101 1 1
PHE 102 102 1 1
SER 103 103 1 1
ARG 104 104 1 1
HIS 105 105 1 1
SER 106 106 1 1
VAL 107 107 1 1
ALA 108 108 1 1
GLY 109 109 1 1
GLU 110 110 1 1
LEU 111 111 1 1
ARG 112 112 1 1
LEU 113 113 1 1
GLY 114 114 1 1
LEU 115 115 1 1
ASP 116 116 1 1
GLY 117 117 1 1
THR 118 118 1 1
SER 119 119 1 1
VAL 120 120 1 1
PRO 121 121 1 1
LEU 122 122 1 1
GLY 123 123 1 1
ALA 124 124 1 1
ALA 125 125 1 1
GLN 126 126 1 1
TRP 127 127 1 1
GLY 128 128 1 1
GLU 129 129 1 1
LEU 130 130 1 1
LYS 131 131 1 1
THR 132 132 1 1
SER 133 133 1 1
GLY 134 134 1 1
PRO 135 135 1 1
SER 136 136 1 1
SER 137 137 1 1
GLY 138 138 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
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 11 GLN HA . 11 GLN HA 1 1
1 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
2 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
2 1 2 1 1 12 ALA H . 12 ALA HN 1 1
3 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
3 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
4 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
4 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
5 1 1 1 1 11 GLN HB2 . 11 GLN HB2 1 1
5 1 2 1 1 12 ALA H . 12 ALA HN 1 1
6 1 1 1 1 12 ALA H . 12 ALA HN 1 1
6 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
7 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
7 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
8 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
8 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
9 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
9 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
10 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
10 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 1
11 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
11 1 2 1 1 13 PRO HA . 13 PRO HA 1 1
12 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
12 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
13 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
13 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
14 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
14 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
15 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
15 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 1
16 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
16 1 2 1 1 14 LYS HA . 14 LYS+ HA 1 1
17 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
17 1 2 1 1 129 GLU QB . 129 GLU- QB 1 1
18 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
18 1 2 1 1 129 GLU HG2 . 129 GLU- HG2 1 1
19 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
19 1 2 1 1 129 GLU HG3 . 129 GLU- HG3 1 1
20 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
20 1 2 1 1 130 LEU H . 130 LEU HN 1 1
21 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
21 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
22 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
22 1 2 1 1 36 VAL H . 36 VAL HN 1 1
23 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
23 1 2 1 1 37 THR MG . 37 THR QG2 1 1
24 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
24 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
25 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
25 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
26 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
26 1 2 1 1 37 THR MG . 37 THR QG2 1 1
27 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
27 1 2 1 1 130 LEU H . 130 LEU HN 1 1
28 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
28 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
29 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
29 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
30 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
30 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
31 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
31 1 2 1 1 132 THR MG . 132 THR QG2 1 1
32 1 1 1 1 13 PRO HB3 . 13 PRO HB2 1 1
32 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
33 1 1 1 1 13 PRO HB3 . 13 PRO HB2 1 1
33 1 2 1 1 37 THR HB . 37 THR HB 1 1
34 1 1 1 1 13 PRO HB3 . 13 PRO HB2 1 1
34 1 2 1 1 37 THR MG . 37 THR QG2 1 1
35 1 1 1 1 13 PRO HB3 . 13 PRO HB2 1 1
35 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
36 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
36 1 2 1 1 132 THR MG . 132 THR QG2 1 1
37 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
37 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
38 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
38 1 2 1 1 132 THR MG . 132 THR QG2 1 1
39 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
39 1 2 1 1 130 LEU H . 130 LEU HN 1 1
40 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
40 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
41 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
41 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
42 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
42 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
43 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
43 1 2 1 1 132 THR MG . 132 THR QG2 1 1
44 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
44 1 2 1 1 130 LEU H . 130 LEU HN 1 1
45 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
45 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
46 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
46 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
47 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
47 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
48 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
48 1 2 1 1 132 THR MG . 132 THR QG2 1 1
49 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
49 1 2 1 1 14 LYS HB2 . 14 LYS+ HB3 1 1
50 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
50 1 2 1 1 14 LYS QG . 14 LYS+ HG3 1 1
51 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
51 1 2 1 1 36 VAL H . 36 VAL HN 1 1
52 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
52 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
53 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
53 1 2 1 1 36 VAL MG1 . 36 VAL QG2 1 1
54 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
54 1 2 1 1 36 VAL MG2 . 36 VAL QG1 1 1
55 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
55 1 2 1 1 37 THR MG . 37 THR QG2 1 1
56 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
56 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
57 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
57 1 2 1 1 14 LYS HD2 . 14 LYS+ HD3 1 1
58 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
58 1 2 1 1 14 LYS HD3 . 14 LYS+ HD2 1 1
59 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
59 1 2 1 1 14 LYS QG . 14 LYS+ HG3 1 1
60 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
60 1 2 1 1 15 LEU H . 15 LEU HN 1 1
61 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
61 1 2 1 1 15 LEU HB3 . 15 LEU HB2 1 1
62 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
62 1 2 1 1 129 GLU HA . 129 GLU- HA 1 1
63 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
63 1 2 1 1 129 GLU QB . 129 GLU- QB 1 1
64 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
64 1 2 1 1 130 LEU H . 130 LEU HN 1 1
65 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
65 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
66 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
66 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
67 1 1 1 1 14 LYS HB2 . 14 LYS+ HB3 1 1
67 1 2 1 1 14 LYS HD2 . 14 LYS+ HD3 1 1
68 1 1 1 1 14 LYS HB2 . 14 LYS+ HB3 1 1
68 1 2 1 1 14 LYS HD3 . 14 LYS+ HD2 1 1
69 1 1 1 1 14 LYS HB2 . 14 LYS+ HB3 1 1
69 1 2 1 1 14 LYS HE2 . 14 LYS+ HE2 1 1
70 1 1 1 1 14 LYS HB2 . 14 LYS+ HB3 1 1
70 1 2 1 1 15 LEU H . 15 LEU HN 1 1
71 1 1 1 1 14 LYS HB2 . 14 LYS+ HB3 1 1
71 1 2 1 1 36 VAL MG1 . 36 VAL QG2 1 1
72 1 1 1 1 14 LYS HB2 . 14 LYS+ HB3 1 1
72 1 2 1 1 127 TRP HE3 . 127 TRP HE3 1 1
73 1 1 1 1 14 LYS HB2 . 14 LYS+ HB3 1 1
73 1 2 1 1 127 TRP HZ3 . 127 TRP HZ3 1 1
74 1 1 1 1 14 LYS HB3 . 14 LYS+ HB2 1 1
74 1 2 1 1 14 LYS HD2 . 14 LYS+ HD3 1 1
75 1 1 1 1 14 LYS HB3 . 14 LYS+ HB2 1 1
75 1 2 1 1 14 LYS HD3 . 14 LYS+ HD2 1 1
76 1 1 1 1 14 LYS HB3 . 14 LYS+ HB2 1 1
76 1 2 1 1 15 LEU H . 15 LEU HN 1 1
77 1 1 1 1 14 LYS HB3 . 14 LYS+ HB2 1 1
77 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
78 1 1 1 1 14 LYS HB3 . 14 LYS+ HB2 1 1
78 1 2 1 1 36 VAL MG2 . 36 VAL QG1 1 1
79 1 1 1 1 14 LYS HB3 . 14 LYS+ HB2 1 1
79 1 2 1 1 127 TRP HE3 . 127 TRP HE3 1 1
80 1 1 1 1 14 LYS HB3 . 14 LYS+ HB2 1 1
80 1 2 1 1 127 TRP HZ3 . 127 TRP HZ3 1 1
81 1 1 1 1 14 LYS HB3 . 14 LYS+ HB2 1 1
81 1 2 1 1 129 GLU HA . 129 GLU- HA 1 1
82 1 1 1 1 14 LYS HD2 . 14 LYS+ HD3 1 1
82 1 2 1 1 36 VAL MG2 . 36 VAL QG1 1 1
83 1 1 1 1 14 LYS HD2 . 14 LYS+ HD3 1 1
83 1 2 1 1 127 TRP HB3 . 127 TRP HB3 1 1
84 1 1 1 1 14 LYS HD2 . 14 LYS+ HD3 1 1
84 1 2 1 1 127 TRP HE3 . 127 TRP HE3 1 1
85 1 1 1 1 14 LYS HD3 . 14 LYS+ HD2 1 1
85 1 2 1 1 36 VAL MG1 . 36 VAL QG2 1 1
86 1 1 1 1 14 LYS HD3 . 14 LYS+ HD2 1 1
86 1 2 1 1 127 TRP HB3 . 127 TRP HB3 1 1
87 1 1 1 1 14 LYS HD3 . 14 LYS+ HD2 1 1
87 1 2 1 1 127 TRP HE3 . 127 TRP HE3 1 1
88 1 1 1 1 14 LYS HD3 . 14 LYS+ HD2 1 1
88 1 2 1 1 129 GLU HA . 129 GLU- HA 1 1
89 1 1 1 1 14 LYS HE2 . 14 LYS+ HE2 1 1
89 1 2 1 1 36 VAL MG1 . 36 VAL QG2 1 1
90 1 1 1 1 14 LYS HE2 . 14 LYS+ HE2 1 1
90 1 2 1 1 36 VAL MG2 . 36 VAL QG1 1 1
91 1 1 1 1 14 LYS HE2 . 14 LYS+ HE2 1 1
91 1 2 1 1 127 TRP HE3 . 127 TRP HE3 1 1
92 1 1 1 1 14 LYS HE3 . 14 LYS+ HE3 1 1
92 1 2 1 1 14 LYS QG . 14 LYS+ HG2 1 1
93 1 1 1 1 14 LYS HE3 . 14 LYS+ HE3 1 1
93 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
94 1 1 1 1 14 LYS HE3 . 14 LYS+ HE3 1 1
94 1 2 1 1 36 VAL MG1 . 36 VAL QG2 1 1
95 1 1 1 1 14 LYS HE3 . 14 LYS+ HE3 1 1
95 1 2 1 1 36 VAL MG2 . 36 VAL QG1 1 1
96 1 1 1 1 14 LYS QG . 14 LYS+ HG3 1 1
96 1 2 1 1 15 LEU H . 15 LEU HN 1 1
97 1 1 1 1 14 LYS QG . 14 LYS+ HG2 1 1
97 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
98 1 1 1 1 14 LYS QG . 14 LYS+ HG3 1 1
98 1 2 1 1 36 VAL MG1 . 36 VAL QG2 1 1
99 1 1 1 1 14 LYS QG . 14 LYS+ HG2 1 1
99 1 2 1 1 127 TRP HE3 . 127 TRP HE3 1 1
100 1 1 1 1 14 LYS QG . 14 LYS+ HG2 1 1
100 1 2 1 1 127 TRP HZ3 . 127 TRP HZ3 1 1
101 1 1 1 1 14 LYS QG . 14 LYS+ HG3 1 1
101 1 2 1 1 129 GLU H . 129 GLU- HN 1 1
102 1 1 1 1 14 LYS QG . 14 LYS+ HG3 1 1
102 1 2 1 1 129 GLU HA . 129 GLU- HA 1 1
103 1 1 1 1 15 LEU H . 15 LEU HN 1 1
103 1 2 1 1 15 LEU HB2 . 15 LEU HB3 1 1
104 1 1 1 1 15 LEU H . 15 LEU HN 1 1
104 1 2 1 1 15 LEU HB3 . 15 LEU HB2 1 1
105 1 1 1 1 15 LEU H . 15 LEU HN 1 1
105 1 2 1 1 15 LEU QD . 15 LEU QD1 1 1
106 1 1 1 1 15 LEU H . 15 LEU HN 1 1
106 1 2 1 1 111 LEU QD . 111 LEU QD1 1 1
107 1 1 1 1 15 LEU H . 15 LEU HN 1 1
107 1 2 1 1 127 TRP HE3 . 127 TRP HE3 1 1
108 1 1 1 1 15 LEU H . 15 LEU HN 1 1
108 1 2 1 1 128 GLY H . 128 GLY HN 1 1
109 1 1 1 1 15 LEU H . 15 LEU HN 1 1
109 1 2 1 1 129 GLU HA . 129 GLU- HA 1 1
110 1 1 1 1 15 LEU H . 15 LEU HN 1 1
110 1 2 1 1 130 LEU H . 130 LEU HN 1 1
111 1 1 1 1 15 LEU H . 15 LEU HN 1 1
111 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
112 1 1 1 1 15 LEU H . 15 LEU HN 1 1
112 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
113 1 1 1 1 15 LEU H . 15 LEU HN 1 1
113 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
114 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
114 1 2 1 1 15 LEU QD . 15 LEU QD2 1 1
115 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
115 1 2 1 1 16 HIS H . 16 HIS HN 1 1
116 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
116 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
117 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
117 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
118 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
118 1 2 1 1 36 VAL H . 36 VAL HN 1 1
119 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
119 1 2 1 1 111 LEU QD . 111 LEU QD1 1 1
120 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
120 1 2 1 1 127 TRP HZ3 . 127 TRP HZ3 1 1
121 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
121 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
122 1 1 1 1 15 LEU HB2 . 15 LEU HB3 1 1
122 1 2 1 1 15 LEU QD . 15 LEU QD1 1 1
123 1 1 1 1 15 LEU HB2 . 15 LEU HB3 1 1
123 1 2 1 1 16 HIS H . 16 HIS HN 1 1
124 1 1 1 1 15 LEU HB2 . 15 LEU HB3 1 1
124 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
125 1 1 1 1 15 LEU HB2 . 15 LEU HB3 1 1
125 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
126 1 1 1 1 15 LEU HB2 . 15 LEU HB3 1 1
126 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
127 1 1 1 1 15 LEU HB2 . 15 LEU HB3 1 1
127 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
128 1 1 1 1 15 LEU HB3 . 15 LEU HB2 1 1
128 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
129 1 1 1 1 15 LEU HB3 . 15 LEU HB2 1 1
129 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
130 1 1 1 1 15 LEU HB3 . 15 LEU HB2 1 1
130 1 2 1 1 111 LEU QD . 111 LEU QD2 1 1
131 1 1 1 1 15 LEU HB3 . 15 LEU HB2 1 1
131 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
132 1 1 1 1 15 LEU HB3 . 15 LEU HB2 1 1
132 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
133 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
133 1 2 1 1 16 HIS H . 16 HIS HN 1 1
134 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
134 1 2 1 1 16 HIS HB2 . 16 HIS HB2 1 1
135 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
135 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
136 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
136 1 2 1 1 17 TYR HB3 . 17 TYR HB2 1 1
137 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
137 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
138 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
138 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
139 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
139 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
140 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
140 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
141 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
141 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
142 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
142 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
143 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
143 1 2 1 1 36 VAL H . 36 VAL HN 1 1
144 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
144 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
145 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
145 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
146 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
146 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
147 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
147 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
148 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
148 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
149 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
149 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1
150 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
150 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
151 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
151 1 2 1 1 16 HIS H . 16 HIS HN 1 1
152 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
152 1 2 1 1 17 TYR HB3 . 17 TYR HB2 1 1
153 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
153 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
154 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
154 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1
155 1 1 1 1 16 HIS H . 16 HIS HN 1 1
155 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
156 1 1 1 1 16 HIS H . 16 HIS HN 1 1
156 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
157 1 1 1 1 16 HIS H . 16 HIS HN 1 1
157 1 2 1 1 34 GLU HB2 . 34 GLU- HB3 1 1
158 1 1 1 1 16 HIS H . 16 HIS HN 1 1
158 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
159 1 1 1 1 16 HIS H . 16 HIS HN 1 1
159 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
160 1 1 1 1 16 HIS H . 16 HIS HN 1 1
160 1 2 1 1 127 TRP HZ3 . 127 TRP HZ3 1 1
161 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
161 1 2 1 1 127 TRP HA . 127 TRP HA 1 1
162 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
162 1 2 1 1 17 TYR H . 17 TYR HN 1 1
163 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
163 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
164 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
164 1 2 1 1 34 GLU HB2 . 34 GLU- HB3 1 1
165 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
165 1 2 1 1 17 TYR H . 17 TYR HN 1 1
166 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
166 1 2 1 1 34 GLU HB2 . 34 GLU- HB3 1 1
167 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1
167 1 2 1 1 126 GLN H . 126 GLN HN 1 1
168 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1
168 1 2 1 1 127 TRP HD1 . 127 TRP HD1 1 1
169 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1
169 1 2 1 1 127 TRP HE1 . 127 TRP HE1 1 1
170 1 1 1 1 16 HIS HE1 . 16 HIS HE1 1 1
170 1 2 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
171 1 1 1 1 16 HIS HE1 . 16 HIS HE1 1 1
171 1 2 1 1 32 ARG HB3 . 32 ARG+ HB3 1 1
172 1 1 1 1 17 TYR H . 17 TYR HN 1 1
172 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
173 1 1 1 1 17 TYR H . 17 TYR HN 1 1
173 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
174 1 1 1 1 17 TYR H . 17 TYR HN 1 1
174 1 2 1 1 18 CYS H . 18 CYS HN 1 1
175 1 1 1 1 17 TYR H . 17 TYR HN 1 1
175 1 2 1 1 125 ALA HA . 125 ALA HA 1 1
176 1 1 1 1 17 TYR H . 17 TYR HN 1 1
176 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
177 1 1 1 1 17 TYR H . 17 TYR HN 1 1
177 1 2 1 1 126 GLN H . 126 GLN HN 1 1
178 1 1 1 1 17 TYR H . 17 TYR HN 1 1
178 1 2 1 1 126 GLN QG . 126 GLN QG 1 1
179 1 1 1 1 17 TYR H . 17 TYR HN 1 1
179 1 2 1 1 127 TRP HA . 127 TRP HA 1 1
180 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
180 1 2 1 1 18 CYS H . 18 CYS HN 1 1
181 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
181 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
182 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
182 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
183 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
183 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
184 1 1 1 1 17 TYR HB2 . 17 TYR HB3 1 1
184 1 2 1 1 18 CYS H . 18 CYS HN 1 1
185 1 1 1 1 17 TYR HB2 . 17 TYR HB3 1 1
185 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
186 1 1 1 1 17 TYR HB2 . 17 TYR HB3 1 1
186 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
187 1 1 1 1 17 TYR HB2 . 17 TYR HB3 1 1
187 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
188 1 1 1 1 17 TYR HB2 . 17 TYR HB3 1 1
188 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1
189 1 1 1 1 17 TYR HB3 . 17 TYR HB2 1 1
189 1 2 1 1 18 CYS H . 18 CYS HN 1 1
190 1 1 1 1 17 TYR HB3 . 17 TYR HB2 1 1
190 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
191 1 1 1 1 17 TYR HB3 . 17 TYR HB2 1 1
191 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
192 1 1 1 1 17 TYR HB3 . 17 TYR HB2 1 1
192 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1
193 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
193 1 2 1 1 18 CYS H . 18 CYS HN 1 1
194 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
194 1 2 1 1 18 CYS HA . 18 CYS HA 1 1
195 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
195 1 2 1 1 19 LEU H . 19 LEU HN 1 1
196 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
196 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
197 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
197 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
198 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
198 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
199 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
199 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
200 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
200 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1
201 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
201 1 2 1 1 111 LEU QD . 111 LEU QD1 1 1
202 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
202 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
203 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
203 1 2 1 1 120 VAL QG . 120 VAL QG1 1 1
204 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
204 1 2 1 1 126 GLN QG . 126 GLN QG 1 1
205 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
205 1 2 1 1 127 TRP HA . 127 TRP HA 1 1
206 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
206 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
207 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
207 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1
208 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
208 1 2 1 1 111 LEU QD . 111 LEU QD2 1 1
209 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
209 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
210 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
210 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
211 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
211 1 2 1 1 120 VAL QG . 120 VAL QG1 1 1
212 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
212 1 2 1 1 126 GLN HB2 . 126 GLN HB3 1 1
213 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
213 1 2 1 1 126 GLN QG . 126 GLN QG 1 1
214 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
214 1 2 1 1 127 TRP HA . 127 TRP HA 1 1
215 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
215 1 2 1 1 128 GLY H . 128 GLY HN 1 1
216 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
216 1 2 1 1 128 GLY HA3 . 128 GLY HA2 1 1
217 1 1 1 1 18 CYS H . 18 CYS HN 1 1
217 1 2 1 1 18 CYS HB3 . 18 CYS HB2 1 1
218 1 1 1 1 18 CYS H . 18 CYS HN 1 1
218 1 2 1 1 19 LEU H . 19 LEU HN 1 1
219 1 1 1 1 18 CYS H . 18 CYS HN 1 1
219 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
220 1 1 1 1 18 CYS H . 18 CYS HN 1 1
220 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
221 1 1 1 1 18 CYS H . 18 CYS HN 1 1
221 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
222 1 1 1 1 18 CYS H . 18 CYS HN 1 1
222 1 2 1 1 31 THR H . 31 THR HN 1 1
223 1 1 1 1 18 CYS H . 18 CYS HN 1 1
223 1 2 1 1 32 ARG QG . 32 ARG+ QG 1 1
224 1 1 1 1 18 CYS H . 18 CYS HN 1 1
224 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
225 1 1 1 1 18 CYS H . 18 CYS HN 1 1
225 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
226 1 1 1 1 18 CYS HA . 18 CYS HA 1 1
226 1 2 1 1 19 LEU H . 19 LEU HN 1 1
227 1 1 1 1 18 CYS HA . 18 CYS HA 1 1
227 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
228 1 1 1 1 18 CYS HA . 18 CYS HA 1 1
228 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
229 1 1 1 1 18 CYS HA . 18 CYS HA 1 1
229 1 2 1 1 125 ALA HA . 125 ALA HA 1 1
230 1 1 1 1 18 CYS HA . 18 CYS HA 1 1
230 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
231 1 1 1 1 18 CYS HA . 18 CYS HA 1 1
231 1 2 1 1 126 GLN H . 126 GLN HN 1 1
232 1 1 1 1 18 CYS HB2 . 18 CYS HB3 1 1
232 1 2 1 1 32 ARG QD . 32 ARG+ QD 1 1
233 1 1 1 1 18 CYS HB2 . 18 CYS HB3 1 1
233 1 2 1 1 32 ARG QG . 32 ARG+ QG 1 1
234 1 1 1 1 18 CYS HB2 . 18 CYS HB3 1 1
234 1 2 1 1 125 ALA HA . 125 ALA HA 1 1
235 1 1 1 1 18 CYS HB2 . 18 CYS HB3 1 1
235 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
236 1 1 1 1 18 CYS HB2 . 18 CYS HB3 1 1
236 1 2 1 1 126 GLN H . 126 GLN HN 1 1
237 1 1 1 1 18 CYS HB3 . 18 CYS HB2 1 1
237 1 2 1 1 31 THR H . 31 THR HN 1 1
238 1 1 1 1 18 CYS HB3 . 18 CYS HB2 1 1
238 1 2 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
239 1 1 1 1 18 CYS HB3 . 18 CYS HB2 1 1
239 1 2 1 1 32 ARG QG . 32 ARG+ QG 1 1
240 1 1 1 1 18 CYS HB3 . 18 CYS HB2 1 1
240 1 2 1 1 125 ALA HA . 125 ALA HA 1 1
241 1 1 1 1 18 CYS HB3 . 18 CYS HB2 1 1
241 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
242 1 1 1 1 19 LEU H . 19 LEU HN 1 1
242 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
243 1 1 1 1 19 LEU H . 19 LEU HN 1 1
243 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
244 1 1 1 1 19 LEU H . 19 LEU HN 1 1
244 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
245 1 1 1 1 19 LEU H . 19 LEU HN 1 1
245 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
246 1 1 1 1 19 LEU H . 19 LEU HN 1 1
246 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
247 1 1 1 1 19 LEU H . 19 LEU HN 1 1
247 1 2 1 1 123 GLY H . 123 GLY HN 1 1
248 1 1 1 1 19 LEU H . 19 LEU HN 1 1
248 1 2 1 1 124 ALA H . 124 ALA HN 1 1
249 1 1 1 1 19 LEU H . 19 LEU HN 1 1
249 1 2 1 1 125 ALA HA . 125 ALA HA 1 1
250 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
250 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
251 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
251 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
252 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
252 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
253 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
253 1 2 1 1 20 ASP QB . 20 ASP- HB2 1 1
254 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
254 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
255 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
255 1 2 1 1 29 PHE H . 29 PHE HN 1 1
256 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
256 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
257 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
257 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
258 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
258 1 2 1 1 31 THR H . 31 THR HN 1 1
259 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
259 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
260 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
260 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
261 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
261 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
262 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
262 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1
263 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
263 1 2 1 1 120 VAL QG . 120 VAL QG2 1 1
264 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
264 1 2 1 1 122 LEU HA . 122 LEU HA 1 1
265 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
265 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
266 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
266 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
267 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
267 1 2 1 1 123 GLY H . 123 GLY HN 1 1
268 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
268 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
269 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
269 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
270 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
270 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
271 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
271 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
272 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
272 1 2 1 1 120 VAL QG . 120 VAL QG2 1 1
273 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
273 1 2 1 1 122 LEU HA . 122 LEU HA 1 1
274 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
274 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
275 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
275 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
276 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
276 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
277 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
277 1 2 1 1 29 PHE H . 29 PHE HN 1 1
278 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
278 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
279 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
279 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
280 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
280 1 2 1 1 31 THR H . 31 THR HN 1 1
281 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
281 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
282 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
282 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
283 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
283 1 2 1 1 120 VAL QG . 120 VAL QG2 1 1
284 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
284 1 2 1 1 122 LEU HA . 122 LEU HA 1 1
285 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
285 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
286 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
286 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
287 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
287 1 2 1 1 20 ASP QB . 20 ASP- HB2 1 1
288 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
288 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
289 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
289 1 2 1 1 29 PHE H . 29 PHE HN 1 1
290 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
290 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
291 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
291 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
292 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
292 1 2 1 1 21 TYR H . 21 TYR HN 1 1
293 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
293 1 2 1 1 21 TYR HB2 . 21 TYR HB3 1 1
294 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
294 1 2 1 1 21 TYR HB3 . 21 TYR HB2 1 1
295 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
295 1 2 1 1 122 LEU HA . 122 LEU HA 1 1
296 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
296 1 2 1 1 122 LEU HB2 . 122 LEU HB2 1 1
297 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
297 1 2 1 1 122 LEU HB3 . 122 LEU HB3 1 1
298 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
298 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
299 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
299 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
300 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
300 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
301 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
301 1 2 1 1 123 GLY H . 123 GLY HN 1 1
302 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1
302 1 2 1 1 21 TYR H . 21 TYR HN 1 1
303 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1
303 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
304 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1
304 1 2 1 1 29 PHE H . 29 PHE HN 1 1
305 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1
305 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
306 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1
306 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
307 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1
307 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
308 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1
308 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
309 1 1 1 1 21 TYR H . 21 TYR HN 1 1
309 1 2 1 1 21 TYR HB2 . 21 TYR HB3 1 1
310 1 1 1 1 21 TYR H . 21 TYR HN 1 1
310 1 2 1 1 21 TYR HB3 . 21 TYR HB2 1 1
311 1 1 1 1 21 TYR H . 21 TYR HN 1 1
311 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
312 1 1 1 1 21 TYR H . 21 TYR HN 1 1
312 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
313 1 1 1 1 21 TYR H . 21 TYR HN 1 1
313 1 2 1 1 122 LEU HB3 . 122 LEU HB3 1 1
314 1 1 1 1 21 TYR H . 21 TYR HN 1 1
314 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
315 1 1 1 1 21 TYR H . 21 TYR HN 1 1
315 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
316 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
316 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
317 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
317 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
318 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
318 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
319 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
319 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
320 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
320 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
321 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
321 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
322 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
322 1 2 1 1 29 PHE H . 29 PHE HN 1 1
323 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
323 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
324 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
324 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
325 1 1 1 1 21 TYR HB2 . 21 TYR HB3 1 1
325 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
326 1 1 1 1 21 TYR HB2 . 21 TYR HB3 1 1
326 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
327 1 1 1 1 21 TYR HB2 . 21 TYR HB3 1 1
327 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
328 1 1 1 1 21 TYR HB2 . 21 TYR HB3 1 1
328 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
329 1 1 1 1 21 TYR HB2 . 21 TYR HB3 1 1
329 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
330 1 1 1 1 21 TYR HB2 . 21 TYR HB3 1 1
330 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
331 1 1 1 1 21 TYR HB3 . 21 TYR HB2 1 1
331 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
332 1 1 1 1 21 TYR HB3 . 21 TYR HB2 1 1
332 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
333 1 1 1 1 21 TYR HB3 . 21 TYR HB2 1 1
333 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
334 1 1 1 1 21 TYR HB3 . 21 TYR HB2 1 1
334 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
335 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
335 1 2 1 1 21 TYR HH . 21 TYR HH 1 1
336 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
336 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
337 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
337 1 2 1 1 23 CYS HA . 23 CYS HA 1 1
338 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
338 1 2 1 1 23 CYS HB2 . 23 CYS HB3 1 1
339 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
339 1 2 1 1 23 CYS HB3 . 23 CYS HB2 1 1
340 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
340 1 2 1 1 28 LEU H . 28 LEU HN 1 1
341 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
341 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
342 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
342 1 2 1 1 28 LEU HB2 . 28 LEU HB3 1 1
343 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
343 1 2 1 1 28 LEU HB3 . 28 LEU HB2 1 1
344 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
344 1 2 1 1 28 LEU QD . 28 LEU QD1 1 1
345 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
345 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
346 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
346 1 2 1 1 29 PHE H . 29 PHE HN 1 1
347 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
347 1 2 1 1 82 LEU HB3 . 82 LEU HB2 1 1
348 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
348 1 2 1 1 82 LEU QD . 82 LEU QD1 1 1
349 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
349 1 2 1 1 84 GLU HG2 . 84 GLU- HG2 1 1
350 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
350 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
351 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
351 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
352 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
352 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
353 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
353 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
354 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
354 1 2 1 1 23 CYS HA . 23 CYS HA 1 1
355 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
355 1 2 1 1 23 CYS HB2 . 23 CYS HB3 1 1
356 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
356 1 2 1 1 23 CYS HB3 . 23 CYS HB2 1 1
357 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
357 1 2 1 1 26 ALA H . 26 ALA HN 1 1
358 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
358 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
359 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
359 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
360 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
360 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
361 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
361 1 2 1 1 28 LEU H . 28 LEU HN 1 1
362 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
362 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
363 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
363 1 2 1 1 28 LEU HB2 . 28 LEU HB3 1 1
364 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
364 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
365 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
365 1 2 1 1 82 LEU H . 82 LEU HN 1 1
366 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
366 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
367 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
367 1 2 1 1 82 LEU HB2 . 82 LEU HB3 1 1
368 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
368 1 2 1 1 82 LEU HB3 . 82 LEU HB2 1 1
369 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
369 1 2 1 1 82 LEU QD . 82 LEU QD1 1 1
370 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
370 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
371 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
371 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
372 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
372 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
373 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
373 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
374 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
374 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
375 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
375 1 2 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
376 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
376 1 2 1 1 84 GLU HG2 . 84 GLU- HG2 1 1
377 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
377 1 2 1 1 84 GLU HG3 . 84 GLU- HG3 1 1
378 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
378 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
379 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
379 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
380 1 1 1 1 21 TYR HH . 21 TYR HH 1 1
380 1 2 1 1 23 CYS HA . 23 CYS HA 1 1
381 1 1 1 1 21 TYR HH . 21 TYR HH 1 1
381 1 2 1 1 26 ALA H . 26 ALA HN 1 1
382 1 1 1 1 21 TYR HH . 21 TYR HH 1 1
382 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
383 1 1 1 1 21 TYR HH . 21 TYR HH 1 1
383 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
384 1 1 1 1 21 TYR HH . 21 TYR HH 1 1
384 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
385 1 1 1 1 21 TYR HH . 21 TYR HH 1 1
385 1 2 1 1 82 LEU QD . 82 LEU QD1 1 1
386 1 1 1 1 21 TYR HH . 21 TYR HH 1 1
386 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
387 1 1 1 1 21 TYR HH . 21 TYR HH 1 1
387 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
388 1 1 1 1 21 TYR HH . 21 TYR HH 1 1
388 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
389 1 1 1 1 21 TYR HH . 21 TYR HH 1 1
389 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
390 1 1 1 1 21 TYR HH . 21 TYR HH 1 1
390 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
391 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
391 1 2 1 1 22 ASP HB2 . 22 ASP- HB3 1 1
392 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
392 1 2 1 1 22 ASP HB3 . 22 ASP- HB2 1 1
393 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
393 1 2 1 1 23 CYS H . 23 CYS HN 1 1
394 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
394 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
395 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
395 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
396 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
396 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
397 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
397 1 2 1 1 29 PHE H . 29 PHE HN 1 1
398 1 1 1 1 22 ASP HB2 . 22 ASP- HB3 1 1
398 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
399 1 1 1 1 22 ASP HB2 . 22 ASP- HB3 1 1
399 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
400 1 1 1 1 22 ASP HB2 . 22 ASP- HB3 1 1
400 1 2 1 1 25 LYS HD2 . 25 LYS+ HD3 1 1
401 1 1 1 1 22 ASP HB2 . 22 ASP- HB3 1 1
401 1 2 1 1 25 LYS HG2 . 25 LYS+ HG3 1 1
402 1 1 1 1 22 ASP HB2 . 22 ASP- HB3 1 1
402 1 2 1 1 25 LYS HG3 . 25 LYS+ HG2 1 1
403 1 1 1 1 22 ASP HB2 . 22 ASP- HB3 1 1
403 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
404 1 1 1 1 22 ASP HB2 . 22 ASP- HB3 1 1
404 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
405 1 1 1 1 22 ASP HB2 . 22 ASP- HB3 1 1
405 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
406 1 1 1 1 22 ASP HB2 . 22 ASP- HB3 1 1
406 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
407 1 1 1 1 22 ASP HB3 . 22 ASP- HB2 1 1
407 1 2 1 1 24 GLN H . 24 GLN HN 1 1
408 1 1 1 1 22 ASP HB3 . 22 ASP- HB2 1 1
408 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
409 1 1 1 1 22 ASP HB3 . 22 ASP- HB2 1 1
409 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
410 1 1 1 1 22 ASP HB3 . 22 ASP- HB2 1 1
410 1 2 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
411 1 1 1 1 22 ASP HB3 . 22 ASP- HB2 1 1
411 1 2 1 1 25 LYS HD2 . 25 LYS+ HD3 1 1
412 1 1 1 1 22 ASP HB3 . 22 ASP- HB2 1 1
412 1 2 1 1 25 LYS HG2 . 25 LYS+ HG3 1 1
413 1 1 1 1 22 ASP HB3 . 22 ASP- HB2 1 1
413 1 2 1 1 25 LYS HG3 . 25 LYS+ HG2 1 1
414 1 1 1 1 22 ASP HB3 . 22 ASP- HB2 1 1
414 1 2 1 1 26 ALA H . 26 ALA HN 1 1
415 1 1 1 1 22 ASP HB3 . 22 ASP- HB2 1 1
415 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
416 1 1 1 1 22 ASP HB3 . 22 ASP- HB2 1 1
416 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
417 1 1 1 1 23 CYS H . 23 CYS HN 1 1
417 1 2 1 1 23 CYS HB2 . 23 CYS HB3 1 1
418 1 1 1 1 23 CYS H . 23 CYS HN 1 1
418 1 2 1 1 23 CYS HB3 . 23 CYS HB2 1 1
419 1 1 1 1 23 CYS H . 23 CYS HN 1 1
419 1 2 1 1 24 GLN H . 24 GLN HN 1 1
420 1 1 1 1 23 CYS H . 23 CYS HN 1 1
420 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 1
421 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
421 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
422 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
422 1 2 1 1 26 ALA H . 26 ALA HN 1 1
423 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
423 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
424 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
424 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
425 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
425 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
426 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
426 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
427 1 1 1 1 23 CYS HB2 . 23 CYS HB3 1 1
427 1 2 1 1 24 GLN H . 24 GLN HN 1 1
428 1 1 1 1 23 CYS HB2 . 23 CYS HB3 1 1
428 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 1
429 1 1 1 1 23 CYS HB2 . 23 CYS HB3 1 1
429 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
430 1 1 1 1 23 CYS HB2 . 23 CYS HB3 1 1
430 1 2 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
431 1 1 1 1 23 CYS HB3 . 23 CYS HB2 1 1
431 1 2 1 1 24 GLN H . 24 GLN HN 1 1
432 1 1 1 1 24 GLN H . 24 GLN HN 1 1
432 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 1
433 1 1 1 1 24 GLN H . 24 GLN HN 1 1
433 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 1
434 1 1 1 1 24 GLN H . 24 GLN HN 1 1
434 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 1
435 1 1 1 1 24 GLN H . 24 GLN HN 1 1
435 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 1
436 1 1 1 1 24 GLN H . 24 GLN HN 1 1
436 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
437 1 1 1 1 24 GLN H . 24 GLN HN 1 1
437 1 2 1 1 25 LYS HG2 . 25 LYS+ HG3 1 1
438 1 1 1 1 24 GLN H . 24 GLN HN 1 1
438 1 2 1 1 26 ALA H . 26 ALA HN 1 1
439 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
439 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 1
440 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
440 1 2 1 1 26 ALA H . 26 ALA HN 1 1
441 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
441 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
442 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
442 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 1
443 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
443 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 1
444 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
444 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
445 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
445 1 2 1 1 25 LYS HA . 25 LYS+ HA 1 1
446 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
446 1 2 1 1 25 LYS HG2 . 25 LYS+ HG3 1 1
447 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
447 1 2 1 1 25 LYS HG3 . 25 LYS+ HG2 1 1
448 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
448 1 2 1 1 26 ALA H . 26 ALA HN 1 1
449 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
449 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 1
450 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
450 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
451 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
451 1 2 1 1 25 LYS HA . 25 LYS+ HA 1 1
452 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
452 1 2 1 1 25 LYS HG2 . 25 LYS+ HG3 1 1
453 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
453 1 2 1 1 25 LYS HG3 . 25 LYS+ HG2 1 1
454 1 1 1 1 24 GLN HG2 . 24 GLN HG2 1 1
454 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
455 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 1
455 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
456 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 1
456 1 2 1 1 25 LYS HG2 . 25 LYS+ HG3 1 1
457 1 1 1 1 24 GLN HG3 . 24 GLN HG3 1 1
457 1 2 1 1 25 LYS HG3 . 25 LYS+ HG2 1 1
458 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
458 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
459 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
459 1 2 1 1 25 LYS HD2 . 25 LYS+ HD3 1 1
460 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
460 1 2 1 1 25 LYS HD3 . 25 LYS+ HD2 1 1
461 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
461 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
462 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
462 1 2 1 1 25 LYS HG2 . 25 LYS+ HG3 1 1
463 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
463 1 2 1 1 25 LYS HG3 . 25 LYS+ HG2 1 1
464 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
464 1 2 1 1 26 ALA H . 26 ALA HN 1 1
465 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
465 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
466 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
466 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
467 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
467 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
468 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
468 1 2 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
469 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
469 1 2 1 1 25 LYS HD3 . 25 LYS+ HD2 1 1
470 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
470 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
471 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
471 1 2 1 1 25 LYS HG2 . 25 LYS+ HG3 1 1
472 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
472 1 2 1 1 25 LYS HG3 . 25 LYS+ HG2 1 1
473 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
473 1 2 1 1 25 LYS HD2 . 25 LYS+ HD3 1 1
474 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
474 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
475 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
475 1 2 1 1 26 ALA H . 26 ALA HN 1 1
476 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
476 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
477 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
477 1 2 1 1 27 GLU QB . 27 GLU- HB2 1 1
478 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
478 1 2 1 1 27 GLU HG2 . 27 GLU- HG3 1 1
479 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
479 1 2 1 1 27 GLU HG3 . 27 GLU- HG2 1 1
480 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
480 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
481 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
481 1 2 1 1 25 LYS HD2 . 25 LYS+ HD3 1 1
482 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
482 1 2 1 1 25 LYS HD3 . 25 LYS+ HD2 1 1
483 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
483 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
484 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
484 1 2 1 1 26 ALA H . 26 ALA HN 1 1
485 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
485 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
486 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
486 1 2 1 1 27 GLU HG3 . 27 GLU- HG2 1 1
487 1 1 1 1 25 LYS HD2 . 25 LYS+ HD3 1 1
487 1 2 1 1 25 LYS HG3 . 25 LYS+ HG2 1 1
488 1 1 1 1 25 LYS HD2 . 25 LYS+ HD3 1 1
488 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
489 1 1 1 1 25 LYS HD2 . 25 LYS+ HD3 1 1
489 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
490 1 1 1 1 25 LYS HD3 . 25 LYS+ HD2 1 1
490 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
491 1 1 1 1 25 LYS HD3 . 25 LYS+ HD2 1 1
491 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
492 1 1 1 1 25 LYS QE . 25 LYS+ QE 1 1
492 1 2 1 1 25 LYS HG2 . 25 LYS+ HG3 1 1
493 1 1 1 1 25 LYS QE . 25 LYS+ QE 1 1
493 1 2 1 1 25 LYS HG3 . 25 LYS+ HG2 1 1
494 1 1 1 1 25 LYS HG2 . 25 LYS+ HG3 1 1
494 1 2 1 1 26 ALA H . 26 ALA HN 1 1
495 1 1 1 1 25 LYS HG3 . 25 LYS+ HG2 1 1
495 1 2 1 1 26 ALA H . 26 ALA HN 1 1
496 1 1 1 1 26 ALA H . 26 ALA HN 1 1
496 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
497 1 1 1 1 26 ALA H . 26 ALA HN 1 1
497 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
498 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
498 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
499 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
499 1 2 1 1 82 LEU H . 82 LEU HN 1 1
500 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
500 1 2 1 1 27 GLU HA . 27 GLU- HA 1 1
501 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
501 1 2 1 1 82 LEU H . 82 LEU HN 1 1
502 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
502 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
503 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
503 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
504 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
504 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
505 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
505 1 2 1 1 27 GLU QB . 27 GLU- HB2 1 1
506 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
506 1 2 1 1 27 GLU HG2 . 27 GLU- HG3 1 1
507 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
507 1 2 1 1 27 GLU HG3 . 27 GLU- HG2 1 1
508 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
508 1 2 1 1 28 LEU H . 28 LEU HN 1 1
509 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
509 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
510 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
510 1 2 1 1 82 LEU H . 82 LEU HN 1 1
511 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
511 1 2 1 1 27 GLU HG2 . 27 GLU- HG3 1 1
512 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
512 1 2 1 1 27 GLU HG3 . 27 GLU- HG2 1 1
513 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
513 1 2 1 1 28 LEU H . 28 LEU HN 1 1
514 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
514 1 2 1 1 28 LEU HB3 . 28 LEU HB2 1 1
515 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
515 1 2 1 1 82 LEU H . 82 LEU HN 1 1
516 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
516 1 2 1 1 82 LEU HB3 . 82 LEU HB2 1 1
517 1 1 1 1 27 GLU QB . 27 GLU- HB2 1 1
517 1 2 1 1 28 LEU H . 28 LEU HN 1 1
518 1 1 1 1 27 GLU QB . 27 GLU- HB2 1 1
518 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
519 1 1 1 1 27 GLU QB . 27 GLU- HB3 1 1
519 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
520 1 1 1 1 27 GLU QB . 27 GLU- HB3 1 1
520 1 2 1 1 79 VAL QG . 79 VAL QG2 1 1
521 1 1 1 1 27 GLU QB . 27 GLU- HB2 1 1
521 1 2 1 1 80 LEU H . 80 LEU HN 1 1
522 1 1 1 1 27 GLU QB . 27 GLU- HB2 1 1
522 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
523 1 1 1 1 27 GLU HG2 . 27 GLU- HG3 1 1
523 1 2 1 1 28 LEU H . 28 LEU HN 1 1
524 1 1 1 1 27 GLU HG2 . 27 GLU- HG3 1 1
524 1 2 1 1 79 VAL QG . 79 VAL QG2 1 1
525 1 1 1 1 27 GLU HG2 . 27 GLU- HG3 1 1
525 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
526 1 1 1 1 27 GLU HG2 . 27 GLU- HG3 1 1
526 1 2 1 1 82 LEU H . 82 LEU HN 1 1
527 1 1 1 1 27 GLU HG3 . 27 GLU- HG2 1 1
527 1 2 1 1 79 VAL QG . 79 VAL QG2 1 1
528 1 1 1 1 27 GLU HG3 . 27 GLU- HG2 1 1
528 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
529 1 1 1 1 28 LEU H . 28 LEU HN 1 1
529 1 2 1 1 28 LEU HB2 . 28 LEU HB3 1 1
530 1 1 1 1 28 LEU H . 28 LEU HN 1 1
530 1 2 1 1 28 LEU HB3 . 28 LEU HB2 1 1
531 1 1 1 1 28 LEU H . 28 LEU HN 1 1
531 1 2 1 1 28 LEU QD . 28 LEU QD1 1 1
532 1 1 1 1 28 LEU H . 28 LEU HN 1 1
532 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
533 1 1 1 1 28 LEU H . 28 LEU HN 1 1
533 1 2 1 1 79 VAL QG . 79 VAL QG2 1 1
534 1 1 1 1 28 LEU H . 28 LEU HN 1 1
534 1 2 1 1 80 LEU H . 80 LEU HN 1 1
535 1 1 1 1 28 LEU H . 28 LEU HN 1 1
535 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
536 1 1 1 1 28 LEU H . 28 LEU HN 1 1
536 1 2 1 1 82 LEU H . 82 LEU HN 1 1
537 1 1 1 1 28 LEU H . 28 LEU HN 1 1
537 1 2 1 1 82 LEU HB3 . 82 LEU HB2 1 1
538 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
538 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1
539 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
539 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
540 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
540 1 2 1 1 29 PHE H . 29 PHE HN 1 1
541 1 1 1 1 28 LEU HB2 . 28 LEU HB3 1 1
541 1 2 1 1 29 PHE H . 29 PHE HN 1 1
542 1 1 1 1 28 LEU HB2 . 28 LEU HB3 1 1
542 1 2 1 1 80 LEU H . 80 LEU HN 1 1
543 1 1 1 1 28 LEU HB2 . 28 LEU HB3 1 1
543 1 2 1 1 82 LEU QD . 82 LEU QD1 1 1
544 1 1 1 1 28 LEU HB3 . 28 LEU HB2 1 1
544 1 2 1 1 29 PHE H . 29 PHE HN 1 1
545 1 1 1 1 28 LEU HB3 . 28 LEU HB2 1 1
545 1 2 1 1 80 LEU H . 80 LEU HN 1 1
546 1 1 1 1 28 LEU HB3 . 28 LEU HB2 1 1
546 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
547 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
547 1 2 1 1 29 PHE H . 29 PHE HN 1 1
548 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
548 1 2 1 1 29 PHE HA . 29 PHE HA 1 1
549 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
549 1 2 1 1 80 LEU H . 80 LEU HN 1 1
550 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
550 1 2 1 1 82 LEU QD . 82 LEU QD1 1 1
551 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
551 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
552 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
552 1 2 1 1 92 LEU HB2 . 92 LEU HB3 1 1
553 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
553 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
554 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1
554 1 2 1 1 115 LEU HA . 115 LEU HA 1 1
555 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1
555 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1
556 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
556 1 2 1 1 29 PHE H . 29 PHE HN 1 1
557 1 1 1 1 29 PHE H . 29 PHE HN 1 1
557 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
558 1 1 1 1 29 PHE H . 29 PHE HN 1 1
558 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
559 1 1 1 1 29 PHE H . 29 PHE HN 1 1
559 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
560 1 1 1 1 29 PHE H . 29 PHE HN 1 1
560 1 2 1 1 30 VAL H . 30 VAL HN 1 1
561 1 1 1 1 29 PHE H . 29 PHE HN 1 1
561 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
562 1 1 1 1 29 PHE H . 29 PHE HN 1 1
562 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1
563 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
563 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
564 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
564 1 2 1 1 30 VAL H . 30 VAL HN 1 1
565 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
565 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
566 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
566 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
567 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
567 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1
568 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
568 1 2 1 1 31 THR MG . 31 THR QG2 1 1
569 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
569 1 2 1 1 78 LEU H . 78 LEU HN 1 1
570 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
570 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
571 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
571 1 2 1 1 79 VAL QG . 79 VAL QG2 1 1
572 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
572 1 2 1 1 80 LEU H . 80 LEU HN 1 1
573 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
573 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
574 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
574 1 2 1 1 30 VAL H . 30 VAL HN 1 1
575 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
575 1 2 1 1 30 VAL H . 30 VAL HN 1 1
576 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
576 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1
577 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
577 1 2 1 1 31 THR MG . 31 THR QG2 1 1
578 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
578 1 2 1 1 30 VAL H . 30 VAL HN 1 1
579 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
579 1 2 1 1 31 THR MG . 31 THR QG2 1 1
580 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
580 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
581 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
581 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
582 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
582 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
583 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
583 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
584 1 1 1 1 30 VAL H . 30 VAL HN 1 1
584 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
585 1 1 1 1 30 VAL H . 30 VAL HN 1 1
585 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
586 1 1 1 1 30 VAL H . 30 VAL HN 1 1
586 1 2 1 1 31 THR MG . 31 THR QG2 1 1
587 1 1 1 1 30 VAL H . 30 VAL HN 1 1
587 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
588 1 1 1 1 30 VAL H . 30 VAL HN 1 1
588 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
589 1 1 1 1 30 VAL H . 30 VAL HN 1 1
589 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
590 1 1 1 1 30 VAL H . 30 VAL HN 1 1
590 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
591 1 1 1 1 30 VAL H . 30 VAL HN 1 1
591 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
592 1 1 1 1 30 VAL H . 30 VAL HN 1 1
592 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
593 1 1 1 1 30 VAL H . 30 VAL HN 1 1
593 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
594 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
594 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
595 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
595 1 2 1 1 31 THR H . 31 THR HN 1 1
596 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
596 1 2 1 1 31 THR MG . 31 THR QG2 1 1
597 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
597 1 2 1 1 78 LEU H . 78 LEU HN 1 1
598 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
598 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
599 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
599 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
600 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
600 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
601 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
601 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
602 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
602 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1
603 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
603 1 2 1 1 31 THR H . 31 THR HN 1 1
604 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
604 1 2 1 1 77 GLY QA . 77 GLY HA1 1 1
605 1 1 1 1 30 VAL QG . 30 VAL QG2 1 1
605 1 2 1 1 78 LEU H . 78 LEU HN 1 1
606 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
606 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
607 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
607 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
608 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
608 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
609 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
609 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
610 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
610 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
611 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
611 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1
612 1 1 1 1 31 THR H . 31 THR HN 1 1
612 1 2 1 1 31 THR MG . 31 THR QG2 1 1
613 1 1 1 1 31 THR HA . 31 THR HA 1 1
613 1 2 1 1 31 THR MG . 31 THR QG2 1 1
614 1 1 1 1 31 THR HA . 31 THR HA 1 1
614 1 2 1 1 32 ARG H . 32 ARG+ HN 1 1
615 1 1 1 1 31 THR HA . 31 THR HA 1 1
615 1 2 1 1 32 ARG HA . 32 ARG+ HA 1 1
616 1 1 1 1 31 THR HA . 31 THR HA 1 1
616 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
617 1 1 1 1 31 THR HA . 31 THR HA 1 1
617 1 2 1 1 77 GLY QA . 77 GLY HA2 1 1
618 1 1 1 1 31 THR HA . 31 THR HA 1 1
618 1 2 1 1 78 LEU H . 78 LEU HN 1 1
619 1 1 1 1 31 THR HB . 31 THR HB 1 1
619 1 2 1 1 32 ARG H . 32 ARG+ HN 1 1
620 1 1 1 1 31 THR HB . 31 THR HB 1 1
620 1 2 1 1 32 ARG HA . 32 ARG+ HA 1 1
621 1 1 1 1 31 THR HB . 31 THR HB 1 1
621 1 2 1 1 32 ARG QD . 32 ARG+ QD 1 1
622 1 1 1 1 31 THR HB . 31 THR HB 1 1
622 1 2 1 1 32 ARG QG . 32 ARG+ QG 1 1
623 1 1 1 1 31 THR HB . 31 THR HB 1 1
623 1 2 1 1 77 GLY QA . 77 GLY HA2 1 1
624 1 1 1 1 31 THR MG . 31 THR QG2 1 1
624 1 2 1 1 32 ARG H . 32 ARG+ HN 1 1
625 1 1 1 1 31 THR MG . 31 THR QG2 1 1
625 1 2 1 1 32 ARG QG . 32 ARG+ QG 1 1
626 1 1 1 1 31 THR MG . 31 THR QG2 1 1
626 1 2 1 1 77 GLY H . 77 GLY HN 1 1
627 1 1 1 1 31 THR MG . 31 THR QG2 1 1
627 1 2 1 1 77 GLY QA . 77 GLY HA1 1 1
628 1 1 1 1 31 THR MG . 31 THR QG2 1 1
628 1 2 1 1 78 LEU H . 78 LEU HN 1 1
629 1 1 1 1 32 ARG H . 32 ARG+ HN 1 1
629 1 2 1 1 32 ARG QD . 32 ARG+ QD 1 1
630 1 1 1 1 32 ARG H . 32 ARG+ HN 1 1
630 1 2 1 1 32 ARG QG . 32 ARG+ QG 1 1
631 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
631 1 2 1 1 32 ARG QD . 32 ARG+ QD 1 1
632 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
632 1 2 1 1 32 ARG QG . 32 ARG+ QG 1 1
633 1 1 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
633 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
634 1 1 1 1 32 ARG HB3 . 32 ARG+ HB3 1 1
634 1 2 1 1 32 ARG QD . 32 ARG+ QD 1 1
635 1 1 1 1 32 ARG QD . 32 ARG+ QD 1 1
635 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
636 1 1 1 1 32 ARG QG . 32 ARG+ QG 1 1
636 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
637 1 1 1 1 33 LEU H . 33 LEU HN 1 1
637 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
638 1 1 1 1 33 LEU H . 33 LEU HN 1 1
638 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
639 1 1 1 1 33 LEU H . 33 LEU HN 1 1
639 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
640 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
640 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
641 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
641 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
642 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
642 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
643 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
643 1 2 1 1 34 GLU HB2 . 34 GLU- HB3 1 1
644 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
644 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
645 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
645 1 2 1 1 63 THR MG . 63 THR QG2 1 1
646 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
646 1 2 1 1 74 TRP H . 74 TRP HN 1 1
647 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
647 1 2 1 1 74 TRP HB2 . 74 TRP HB3 1 1
648 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
648 1 2 1 1 74 TRP HB3 . 74 TRP HB2 1 1
649 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
649 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
650 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
650 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
651 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
651 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
652 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
652 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
653 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
653 1 2 1 1 63 THR MG . 63 THR QG2 1 1
654 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
654 1 2 1 1 74 TRP HB2 . 74 TRP HB3 1 1
655 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
655 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
656 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
656 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
657 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
657 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
658 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
658 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
659 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
659 1 2 1 1 63 THR HB . 63 THR HB 1 1
660 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
660 1 2 1 1 63 THR MG . 63 THR QG2 1 1
661 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
661 1 2 1 1 74 TRP HB2 . 74 TRP HB3 1 1
662 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
662 1 2 1 1 77 GLY H . 77 GLY HN 1 1
663 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
663 1 2 1 1 77 GLY QA . 77 GLY HA2 1 1
664 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
664 1 2 1 1 78 LEU H . 78 LEU HN 1 1
665 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
665 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
666 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
666 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
667 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
667 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
668 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
668 1 2 1 1 63 THR MG . 63 THR QG2 1 1
669 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
669 1 2 1 1 34 GLU QG . 34 GLU- QG 1 1
670 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
670 1 2 1 1 34 GLU QG . 34 GLU- QG 1 1
671 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
671 1 2 1 1 35 ALA H . 35 ALA HN 1 1
672 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
672 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
673 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
673 1 2 1 1 72 THR MG . 72 THR QG2 1 1
674 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
674 1 2 1 1 73 THR HA . 73 THR HA 1 1
675 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
675 1 2 1 1 73 THR HB . 73 THR HB 1 1
676 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
676 1 2 1 1 73 THR MG . 73 THR QG2 1 1
677 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
677 1 2 1 1 74 TRP H . 74 TRP HN 1 1
678 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
678 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
679 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
679 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
680 1 1 1 1 34 GLU HB2 . 34 GLU- HB3 1 1
680 1 2 1 1 35 ALA H . 35 ALA HN 1 1
681 1 1 1 1 34 GLU HB2 . 34 GLU- HB3 1 1
681 1 2 1 1 73 THR MG . 73 THR QG2 1 1
682 1 1 1 1 34 GLU HB3 . 34 GLU- HB2 1 1
682 1 2 1 1 35 ALA H . 35 ALA HN 1 1
683 1 1 1 1 34 GLU HB3 . 34 GLU- HB2 1 1
683 1 2 1 1 73 THR MG . 73 THR QG2 1 1
684 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
684 1 2 1 1 35 ALA H . 35 ALA HN 1 1
685 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
685 1 2 1 1 73 THR HA . 73 THR HA 1 1
686 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
686 1 2 1 1 73 THR HB . 73 THR HB 1 1
687 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
687 1 2 1 1 73 THR MG . 73 THR QG2 1 1
688 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
688 1 2 1 1 74 TRP H . 74 TRP HN 1 1
689 1 1 1 1 35 ALA H . 35 ALA HN 1 1
689 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
690 1 1 1 1 35 ALA H . 35 ALA HN 1 1
690 1 2 1 1 71 HIS HA . 71 HIS HA 1 1
691 1 1 1 1 35 ALA H . 35 ALA HN 1 1
691 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1
692 1 1 1 1 35 ALA H . 35 ALA HN 1 1
692 1 2 1 1 72 THR H . 72 THR HN 1 1
693 1 1 1 1 35 ALA H . 35 ALA HN 1 1
693 1 2 1 1 72 THR HB . 72 THR HB 1 1
694 1 1 1 1 35 ALA H . 35 ALA HN 1 1
694 1 2 1 1 72 THR MG . 72 THR QG2 1 1
695 1 1 1 1 35 ALA H . 35 ALA HN 1 1
695 1 2 1 1 73 THR HA . 73 THR HA 1 1
696 1 1 1 1 35 ALA H . 35 ALA HN 1 1
696 1 2 1 1 73 THR MG . 73 THR QG2 1 1
697 1 1 1 1 35 ALA H . 35 ALA HN 1 1
697 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
698 1 1 1 1 35 ALA H . 35 ALA HN 1 1
698 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
699 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
699 1 2 1 1 36 VAL H . 36 VAL HN 1 1
700 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
700 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
701 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
701 1 2 1 1 36 VAL MG2 . 36 VAL QG1 1 1
702 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
702 1 2 1 1 127 TRP HZ3 . 127 TRP HZ3 1 1
703 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
703 1 2 1 1 36 VAL H . 36 VAL HN 1 1
704 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
704 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
705 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
705 1 2 1 1 37 THR MG . 37 THR QG2 1 1
706 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
706 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
707 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
707 1 2 1 1 72 THR H . 72 THR HN 1 1
708 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
708 1 2 1 1 72 THR HB . 72 THR HB 1 1
709 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
709 1 2 1 1 72 THR HG1 . 72 THR HG1 1 1
710 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
710 1 2 1 1 72 THR MG . 72 THR QG2 1 1
711 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
711 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
712 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
712 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
713 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
713 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
714 1 1 1 1 36 VAL H . 36 VAL HN 1 1
714 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
715 1 1 1 1 36 VAL H . 36 VAL HN 1 1
715 1 2 1 1 36 VAL MG1 . 36 VAL QG2 1 1
716 1 1 1 1 36 VAL H . 36 VAL HN 1 1
716 1 2 1 1 36 VAL MG2 . 36 VAL QG1 1 1
717 1 1 1 1 36 VAL H . 36 VAL HN 1 1
717 1 2 1 1 37 THR MG . 37 THR QG2 1 1
718 1 1 1 1 36 VAL H . 36 VAL HN 1 1
718 1 2 1 1 127 TRP HZ3 . 127 TRP HZ3 1 1
719 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
719 1 2 1 1 36 VAL MG1 . 36 VAL QG2 1 1
720 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
720 1 2 1 1 36 VAL MG2 . 36 VAL QG1 1 1
721 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
721 1 2 1 1 37 THR H . 37 THR HN 1 1
722 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
722 1 2 1 1 37 THR MG . 37 THR QG2 1 1
723 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
723 1 2 1 1 127 TRP HZ3 . 127 TRP HZ3 1 1
724 1 1 1 1 36 VAL MG1 . 36 VAL QG2 1 1
724 1 2 1 1 37 THR H . 37 THR HN 1 1
725 1 1 1 1 36 VAL MG1 . 36 VAL QG2 1 1
725 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1
726 1 1 1 1 36 VAL MG1 . 36 VAL QG2 1 1
726 1 2 1 1 127 TRP HH2 . 127 TRP HH2 1 1
727 1 1 1 1 36 VAL MG2 . 36 VAL QG1 1 1
727 1 2 1 1 37 THR H . 37 THR HN 1 1
728 1 1 1 1 36 VAL MG2 . 36 VAL QG1 1 1
728 1 2 1 1 71 HIS HA . 71 HIS HA 1 1
729 1 1 1 1 36 VAL MG2 . 36 VAL QG1 1 1
729 1 2 1 1 71 HIS HB2 . 71 HIS HB2 1 1
730 1 1 1 1 36 VAL MG2 . 36 VAL QG1 1 1
730 1 2 1 1 71 HIS HB3 . 71 HIS HB3 1 1
731 1 1 1 1 36 VAL MG2 . 36 VAL QG1 1 1
731 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1
732 1 1 1 1 36 VAL MG2 . 36 VAL QG1 1 1
732 1 2 1 1 71 HIS HE1 . 71 HIS HE1 1 1
733 1 1 1 1 36 VAL MG2 . 36 VAL QG1 1 1
733 1 2 1 1 72 THR H . 72 THR HN 1 1
734 1 1 1 1 36 VAL MG2 . 36 VAL QG1 1 1
734 1 2 1 1 127 TRP HE3 . 127 TRP HE3 1 1
735 1 1 1 1 36 VAL MG2 . 36 VAL QG1 1 1
735 1 2 1 1 127 TRP HH2 . 127 TRP HH2 1 1
736 1 1 1 1 36 VAL MG2 . 36 VAL QG1 1 1
736 1 2 1 1 127 TRP HZ2 . 127 TRP HZ2 1 1
737 1 1 1 1 36 VAL MG2 . 36 VAL QG1 1 1
737 1 2 1 1 127 TRP HZ3 . 127 TRP HZ3 1 1
738 1 1 1 1 37 THR H . 37 THR HN 1 1
738 1 2 1 1 37 THR MG . 37 THR QG2 1 1
739 1 1 1 1 37 THR HB . 37 THR HB 1 1
739 1 2 1 1 38 SER H . 38 SER HN 1 1
740 1 1 1 1 37 THR MG . 37 THR QG2 1 1
740 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
741 1 1 1 1 38 SER HA . 38 SER HA 1 1
741 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
742 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
742 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
743 1 1 1 1 44 CYS H . 44 CYS HN 1 1
743 1 2 1 1 45 ASP H . 45 ASP- HN 1 1
744 1 1 1 1 44 CYS QB . 44 CYS QB 1 1
744 1 2 1 1 45 ASP H . 45 ASP- HN 1 1
745 1 1 1 1 44 CYS QB . 44 CYS QB 1 1
745 1 2 1 1 98 THR HB . 98 THR HB 1 1
746 1 1 1 1 44 CYS QB . 44 CYS QB 1 1
746 1 2 1 1 98 THR MG . 98 THR QG2 1 1
747 1 1 1 1 44 CYS QB . 44 CYS QB 1 1
747 1 2 1 1 99 CYS H . 99 CYS HN 1 1
748 1 1 1 1 45 ASP H . 45 ASP- HN 1 1
748 1 2 1 1 45 ASP QB . 45 ASP- QB 1 1
749 1 1 1 1 45 ASP H . 45 ASP- HN 1 1
749 1 2 1 1 99 CYS H . 99 CYS HN 1 1
750 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
750 1 2 1 1 46 CYS H . 46 CYS HN 1 1
751 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
751 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
752 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
752 1 2 1 1 67 LYS HA . 67 LYS+ HA 1 1
753 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
753 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
754 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
754 1 2 1 1 99 CYS HB2 . 99 CYS HB2 1 1
755 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
755 1 2 1 1 99 CYS HB3 . 99 CYS HB3 1 1
756 1 1 1 1 45 ASP QB . 45 ASP- QB 1 1
756 1 2 1 1 46 CYS H . 46 CYS HN 1 1
757 1 1 1 1 45 ASP QB . 45 ASP- QB 1 1
757 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
758 1 1 1 1 45 ASP QB . 45 ASP- QB 1 1
758 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
759 1 1 1 1 45 ASP QB . 45 ASP- QB 1 1
759 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
760 1 1 1 1 45 ASP QB . 45 ASP- QB 1 1
760 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
761 1 1 1 1 45 ASP QB . 45 ASP- QB 1 1
761 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
762 1 1 1 1 45 ASP QB . 45 ASP- QB 1 1
762 1 2 1 1 99 CYS H . 99 CYS HN 1 1
763 1 1 1 1 45 ASP QB . 45 ASP- QB 1 1
763 1 2 1 1 99 CYS HB3 . 99 CYS HB3 1 1
764 1 1 1 1 46 CYS H . 46 CYS HN 1 1
764 1 2 1 1 46 CYS HG . 46 CYS HG 1 1
765 1 1 1 1 46 CYS H . 46 CYS HN 1 1
765 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
766 1 1 1 1 46 CYS H . 46 CYS HN 1 1
766 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
767 1 1 1 1 46 CYS H . 46 CYS HN 1 1
767 1 2 1 1 67 LYS HA . 67 LYS+ HA 1 1
768 1 1 1 1 46 CYS H . 46 CYS HN 1 1
768 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
769 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
769 1 2 1 1 47 TYR H . 47 TYR HN 1 1
770 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
770 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
771 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
771 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
772 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
772 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
773 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
773 1 2 1 1 98 THR HA . 98 THR HA 1 1
774 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
774 1 2 1 1 98 THR HB . 98 THR HB 1 1
775 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
775 1 2 1 1 98 THR MG . 98 THR QG2 1 1
776 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
776 1 2 1 1 99 CYS H . 99 CYS HN 1 1
777 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
777 1 2 1 1 47 TYR H . 47 TYR HN 1 1
778 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
778 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
779 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
779 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
780 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
780 1 2 1 1 98 THR HA . 98 THR HA 1 1
781 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
781 1 2 1 1 98 THR MG . 98 THR QG2 1 1
782 1 1 1 1 46 CYS HG . 46 CYS HG 1 1
782 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
783 1 1 1 1 46 CYS HG . 46 CYS HG 1 1
783 1 2 1 1 68 ARG HA . 68 ARG+ HA 1 1
784 1 1 1 1 46 CYS HG . 46 CYS HG 1 1
784 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
785 1 1 1 1 47 TYR H . 47 TYR HN 1 1
785 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
786 1 1 1 1 47 TYR H . 47 TYR HN 1 1
786 1 2 1 1 48 VAL H . 48 VAL HN 1 1
787 1 1 1 1 47 TYR H . 47 TYR HN 1 1
787 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
788 1 1 1 1 47 TYR H . 47 TYR HN 1 1
788 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
789 1 1 1 1 47 TYR H . 47 TYR HN 1 1
789 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
790 1 1 1 1 47 TYR H . 47 TYR HN 1 1
790 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
791 1 1 1 1 47 TYR H . 47 TYR HN 1 1
791 1 2 1 1 97 ARG HB2 . 97 ARG+ HB3 1 1
792 1 1 1 1 47 TYR H . 47 TYR HN 1 1
792 1 2 1 1 98 THR HA . 98 THR HA 1 1
793 1 1 1 1 47 TYR H . 47 TYR HN 1 1
793 1 2 1 1 98 THR MG . 98 THR QG2 1 1
794 1 1 1 1 47 TYR H . 47 TYR HN 1 1
794 1 2 1 1 99 CYS H . 99 CYS HN 1 1
795 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
795 1 2 1 1 48 VAL H . 48 VAL HN 1 1
796 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
796 1 2 1 1 63 THR H . 63 THR HN 1 1
797 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
797 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
798 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
798 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
799 1 1 1 1 47 TYR HB2 . 47 TYR HB3 1 1
799 1 2 1 1 48 VAL H . 48 VAL HN 1 1
800 1 1 1 1 47 TYR HB2 . 47 TYR HB3 1 1
800 1 2 1 1 63 THR H . 63 THR HN 1 1
801 1 1 1 1 47 TYR HB2 . 47 TYR HB3 1 1
801 1 2 1 1 63 THR HG1 . 63 THR HG1 1 1
802 1 1 1 1 47 TYR HB2 . 47 TYR HB3 1 1
802 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
803 1 1 1 1 47 TYR HB2 . 47 TYR HB3 1 1
803 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
804 1 1 1 1 47 TYR HB3 . 47 TYR HB2 1 1
804 1 2 1 1 48 VAL H . 48 VAL HN 1 1
805 1 1 1 1 47 TYR HB3 . 47 TYR HB2 1 1
805 1 2 1 1 63 THR HG1 . 63 THR HG1 1 1
806 1 1 1 1 47 TYR HB3 . 47 TYR HB2 1 1
806 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
807 1 1 1 1 47 TYR HB3 . 47 TYR HB2 1 1
807 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
808 1 1 1 1 47 TYR HB3 . 47 TYR HB2 1 1
808 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
809 1 1 1 1 47 TYR HB3 . 47 TYR HB2 1 1
809 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
810 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
810 1 2 1 1 48 VAL H . 48 VAL HN 1 1
811 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
811 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
812 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
812 1 2 1 1 62 GLN HB2 . 62 GLN HB3 1 1
813 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
813 1 2 1 1 62 GLN HB3 . 62 GLN HB2 1 1
814 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
814 1 2 1 1 62 GLN QG . 62 GLN HG2 1 1
815 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
815 1 2 1 1 63 THR H . 63 THR HN 1 1
816 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
816 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
817 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
817 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
818 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
818 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
819 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
819 1 2 1 1 49 GLN HB2 . 49 GLN HB3 1 1
820 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
820 1 2 1 1 49 GLN HB3 . 49 GLN HB2 1 1
821 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
821 1 2 1 1 62 GLN HB2 . 62 GLN HB3 1 1
822 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
822 1 2 1 1 62 GLN HB3 . 62 GLN HB2 1 1
823 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
823 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
824 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
824 1 2 1 1 97 ARG H . 97 ARG+ HN 1 1
825 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
825 1 2 1 1 97 ARG HB2 . 97 ARG+ HB3 1 1
826 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
826 1 2 1 1 97 ARG HB3 . 97 ARG+ HB2 1 1
827 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
827 1 2 1 1 97 ARG HD2 . 97 ARG+ HD2 1 1
828 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
828 1 2 1 1 97 ARG HD3 . 97 ARG+ HD3 1 1
829 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
829 1 2 1 1 97 ARG QG . 97 ARG+ QG 1 1
830 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
830 1 2 1 1 99 CYS HB2 . 99 CYS HB2 1 1
831 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
831 1 2 1 1 99 CYS HB3 . 99 CYS HB3 1 1
832 1 1 1 1 48 VAL H . 48 VAL HN 1 1
832 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
833 1 1 1 1 48 VAL H . 48 VAL HN 1 1
833 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
834 1 1 1 1 48 VAL H . 48 VAL HN 1 1
834 1 2 1 1 49 GLN H . 49 GLN HN 1 1
835 1 1 1 1 48 VAL H . 48 VAL HN 1 1
835 1 2 1 1 63 THR H . 63 THR HN 1 1
836 1 1 1 1 48 VAL H . 48 VAL HN 1 1
836 1 2 1 1 63 THR HG1 . 63 THR HG1 1 1
837 1 1 1 1 48 VAL H . 48 VAL HN 1 1
837 1 2 1 1 63 THR MG . 63 THR QG2 1 1
838 1 1 1 1 48 VAL H . 48 VAL HN 1 1
838 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
839 1 1 1 1 48 VAL H . 48 VAL HN 1 1
839 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
840 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
840 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
841 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
841 1 2 1 1 49 GLN H . 49 GLN HN 1 1
842 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
842 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
843 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
843 1 2 1 1 49 GLN H . 49 GLN HN 1 1
844 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
844 1 2 1 1 63 THR H . 63 THR HN 1 1
845 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
845 1 2 1 1 63 THR MG . 63 THR QG2 1 1
846 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
846 1 2 1 1 49 GLN H . 49 GLN HN 1 1
847 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
847 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
848 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
848 1 2 1 1 49 GLN HB3 . 49 GLN HB2 1 1
849 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
849 1 2 1 1 63 THR H . 63 THR HN 1 1
850 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
850 1 2 1 1 63 THR HG1 . 63 THR HG1 1 1
851 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
851 1 2 1 1 63 THR MG . 63 THR QG2 1 1
852 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
852 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
853 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
853 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
854 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
854 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
855 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
855 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
856 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
856 1 2 1 1 95 THR H . 95 THR HN 1 1
857 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
857 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
858 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
858 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
859 1 1 1 1 49 GLN H . 49 GLN HN 1 1
859 1 2 1 1 49 GLN HB3 . 49 GLN HB2 1 1
860 1 1 1 1 49 GLN H . 49 GLN HN 1 1
860 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
861 1 1 1 1 49 GLN H . 49 GLN HN 1 1
861 1 2 1 1 50 GLY H . 50 GLY HN 1 1
862 1 1 1 1 49 GLN H . 49 GLN HN 1 1
862 1 2 1 1 95 THR H . 95 THR HN 1 1
863 1 1 1 1 49 GLN H . 49 GLN HN 1 1
863 1 2 1 1 95 THR HB . 95 THR HB 1 1
864 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
864 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
865 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
865 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
866 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
866 1 2 1 1 50 GLY H . 50 GLY HN 1 1
867 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
867 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1
868 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
868 1 2 1 1 61 ALA H . 61 ALA HN 1 1
869 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
869 1 2 1 1 62 GLN H . 62 GLN HN 1 1
870 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
870 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
871 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
871 1 2 1 1 62 GLN HB2 . 62 GLN HB3 1 1
872 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
872 1 2 1 1 62 GLN HB3 . 62 GLN HB2 1 1
873 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
873 1 2 1 1 62 GLN QG . 62 GLN HG2 1 1
874 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
874 1 2 1 1 63 THR H . 63 THR HN 1 1
875 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
875 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
876 1 1 1 1 49 GLN HB2 . 49 GLN HB3 1 1
876 1 2 1 1 50 GLY H . 50 GLY HN 1 1
877 1 1 1 1 49 GLN HB2 . 49 GLN HB3 1 1
877 1 2 1 1 95 THR HB . 95 THR HB 1 1
878 1 1 1 1 49 GLN HB2 . 49 GLN HB3 1 1
878 1 2 1 1 97 ARG HD2 . 97 ARG+ HD2 1 1
879 1 1 1 1 49 GLN HB2 . 49 GLN HB3 1 1
879 1 2 1 1 97 ARG HD3 . 97 ARG+ HD3 1 1
880 1 1 1 1 49 GLN HB3 . 49 GLN HB2 1 1
880 1 2 1 1 50 GLY H . 50 GLY HN 1 1
881 1 1 1 1 49 GLN HB3 . 49 GLN HB2 1 1
881 1 2 1 1 95 THR H . 95 THR HN 1 1
882 1 1 1 1 49 GLN HB3 . 49 GLN HB2 1 1
882 1 2 1 1 95 THR HB . 95 THR HB 1 1
883 1 1 1 1 49 GLN HB3 . 49 GLN HB2 1 1
883 1 2 1 1 95 THR MG . 95 THR QG2 1 1
884 1 1 1 1 49 GLN HB3 . 49 GLN HB2 1 1
884 1 2 1 1 97 ARG HD2 . 97 ARG+ HD2 1 1
885 1 1 1 1 49 GLN HB3 . 49 GLN HB2 1 1
885 1 2 1 1 97 ARG HD3 . 97 ARG+ HD3 1 1
886 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
886 1 2 1 1 60 GLU QB . 60 GLU- QB 1 1
887 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
887 1 2 1 1 60 GLU HG2 . 60 GLU- HG3 1 1
888 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
888 1 2 1 1 60 GLU HG3 . 60 GLU- HG2 1 1
889 1 1 1 1 49 GLN HE22 . 49 GLN HE22 1 1
889 1 2 1 1 60 GLU QB . 60 GLU- QB 1 1
890 1 1 1 1 49 GLN HE22 . 49 GLN HE22 1 1
890 1 2 1 1 60 GLU HG3 . 60 GLU- HG2 1 1
891 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
891 1 2 1 1 50 GLY H . 50 GLY HN 1 1
892 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
892 1 2 1 1 60 GLU QB . 60 GLU- QB 1 1
893 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
893 1 2 1 1 61 ALA H . 61 ALA HN 1 1
894 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
894 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
895 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1
895 1 2 1 1 50 GLY H . 50 GLY HN 1 1
896 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1
896 1 2 1 1 61 ALA H . 61 ALA HN 1 1
897 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1
897 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
898 1 1 1 1 50 GLY H . 50 GLY HN 1 1
898 1 2 1 1 51 SER H . 51 SER HN 1 1
899 1 1 1 1 50 GLY H . 50 GLY HN 1 1
899 1 2 1 1 60 GLU HA . 60 GLU- HA 1 1
900 1 1 1 1 50 GLY H . 50 GLY HN 1 1
900 1 2 1 1 61 ALA H . 61 ALA HN 1 1
901 1 1 1 1 50 GLY H . 50 GLY HN 1 1
901 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
902 1 1 1 1 50 GLY H . 50 GLY HN 1 1
902 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
903 1 1 1 1 50 GLY H . 50 GLY HN 1 1
903 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
904 1 1 1 1 50 GLY H . 50 GLY HN 1 1
904 1 2 1 1 80 LEU QD . 80 LEU QD2 1 1
905 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
905 1 2 1 1 51 SER H . 51 SER HN 1 1
906 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
906 1 2 1 1 51 SER HA . 51 SER HA 1 1
907 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
907 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
908 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
908 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
909 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
909 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1
910 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
910 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
911 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
911 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1
912 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
912 1 2 1 1 51 SER H . 51 SER HN 1 1
913 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
913 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
914 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
914 1 2 1 1 80 LEU QD . 80 LEU QD2 1 1
915 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
915 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1
916 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
916 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
917 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
917 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1
918 1 1 1 1 51 SER H . 51 SER HN 1 1
918 1 2 1 1 51 SER QB . 51 SER HB2 1 1
919 1 1 1 1 51 SER H . 51 SER HN 1 1
919 1 2 1 1 52 VAL H . 52 VAL HN 1 1
920 1 1 1 1 51 SER H . 51 SER HN 1 1
920 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
921 1 1 1 1 51 SER H . 51 SER HN 1 1
921 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
922 1 1 1 1 51 SER H . 51 SER HN 1 1
922 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
923 1 1 1 1 51 SER H . 51 SER HN 1 1
923 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1
924 1 1 1 1 51 SER H . 51 SER HN 1 1
924 1 2 1 1 93 THR H . 93 THR HN 1 1
925 1 1 1 1 51 SER H . 51 SER HN 1 1
925 1 2 1 1 93 THR HB . 93 THR HB 1 1
926 1 1 1 1 51 SER H . 51 SER HN 1 1
926 1 2 1 1 93 THR MG . 93 THR QG2 1 1
927 1 1 1 1 51 SER H . 51 SER HN 1 1
927 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
928 1 1 1 1 51 SER H . 51 SER HN 1 1
928 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1
929 1 1 1 1 51 SER HA . 51 SER HA 1 1
929 1 2 1 1 52 VAL H . 52 VAL HN 1 1
930 1 1 1 1 51 SER HA . 51 SER HA 1 1
930 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
931 1 1 1 1 51 SER HA . 51 SER HA 1 1
931 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
932 1 1 1 1 51 SER HA . 51 SER HA 1 1
932 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
933 1 1 1 1 51 SER HA . 51 SER HA 1 1
933 1 2 1 1 59 VAL H . 59 VAL HN 1 1
934 1 1 1 1 51 SER HA . 51 SER HA 1 1
934 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
935 1 1 1 1 51 SER HA . 51 SER HA 1 1
935 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
936 1 1 1 1 51 SER HA . 51 SER HA 1 1
936 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
937 1 1 1 1 51 SER HA . 51 SER HA 1 1
937 1 2 1 1 60 GLU HA . 60 GLU- HA 1 1
938 1 1 1 1 51 SER HA . 51 SER HA 1 1
938 1 2 1 1 60 GLU QB . 60 GLU- QB 1 1
939 1 1 1 1 51 SER HA . 51 SER HA 1 1
939 1 2 1 1 60 GLU HG2 . 60 GLU- HG3 1 1
940 1 1 1 1 51 SER HA . 51 SER HA 1 1
940 1 2 1 1 60 GLU HG3 . 60 GLU- HG2 1 1
941 1 1 1 1 51 SER HA . 51 SER HA 1 1
941 1 2 1 1 61 ALA H . 61 ALA HN 1 1
942 1 1 1 1 51 SER HA . 51 SER HA 1 1
942 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
943 1 1 1 1 51 SER HA . 51 SER HA 1 1
943 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
944 1 1 1 1 51 SER HA . 51 SER HA 1 1
944 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1
945 1 1 1 1 51 SER QB . 51 SER HB2 1 1
945 1 2 1 1 52 VAL H . 52 VAL HN 1 1
946 1 1 1 1 51 SER QB . 51 SER HB2 1 1
946 1 2 1 1 60 GLU HA . 60 GLU- HA 1 1
947 1 1 1 1 51 SER QB . 51 SER HB2 1 1
947 1 2 1 1 60 GLU QB . 60 GLU- QB 1 1
948 1 1 1 1 51 SER QB . 51 SER HB2 1 1
948 1 2 1 1 60 GLU HG2 . 60 GLU- HG3 1 1
949 1 1 1 1 51 SER QB . 51 SER HB2 1 1
949 1 2 1 1 60 GLU HG3 . 60 GLU- HG2 1 1
950 1 1 1 1 51 SER QB . 51 SER HB3 1 1
950 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1
951 1 1 1 1 51 SER QB . 51 SER HB3 1 1
951 1 2 1 1 93 THR H . 93 THR HN 1 1
952 1 1 1 1 51 SER QB . 51 SER HB3 1 1
952 1 2 1 1 93 THR HB . 93 THR HB 1 1
953 1 1 1 1 51 SER QB . 51 SER HB3 1 1
953 1 2 1 1 93 THR MG . 93 THR QG2 1 1
954 1 1 1 1 52 VAL H . 52 VAL HN 1 1
954 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
955 1 1 1 1 52 VAL H . 52 VAL HN 1 1
955 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
956 1 1 1 1 52 VAL H . 52 VAL HN 1 1
956 1 2 1 1 53 ALA H . 53 ALA HN 1 1
957 1 1 1 1 52 VAL H . 52 VAL HN 1 1
957 1 2 1 1 58 SER HA . 58 SER HA 1 1
958 1 1 1 1 52 VAL H . 52 VAL HN 1 1
958 1 2 1 1 58 SER QB . 58 SER QB 1 1
959 1 1 1 1 52 VAL H . 52 VAL HN 1 1
959 1 2 1 1 59 VAL H . 59 VAL HN 1 1
960 1 1 1 1 52 VAL H . 52 VAL HN 1 1
960 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
961 1 1 1 1 52 VAL H . 52 VAL HN 1 1
961 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
962 1 1 1 1 52 VAL H . 52 VAL HN 1 1
962 1 2 1 1 60 GLU HA . 60 GLU- HA 1 1
963 1 1 1 1 52 VAL H . 52 VAL HN 1 1
963 1 2 1 1 60 GLU QB . 60 GLU- QB 1 1
964 1 1 1 1 52 VAL H . 52 VAL HN 1 1
964 1 2 1 1 60 GLU HG2 . 60 GLU- HG3 1 1
965 1 1 1 1 52 VAL H . 52 VAL HN 1 1
965 1 2 1 1 60 GLU HG3 . 60 GLU- HG2 1 1
966 1 1 1 1 52 VAL H . 52 VAL HN 1 1
966 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
967 1 1 1 1 52 VAL H . 52 VAL HN 1 1
967 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1
968 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
968 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1
969 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
969 1 2 1 1 53 ALA H . 53 ALA HN 1 1
970 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
970 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
971 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
971 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
972 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
972 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
973 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
973 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1
974 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
974 1 2 1 1 93 THR H . 93 THR HN 1 1
975 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
975 1 2 1 1 53 ALA H . 53 ALA HN 1 1
976 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
976 1 2 1 1 59 VAL H . 59 VAL HN 1 1
977 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
977 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
978 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
978 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
979 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
979 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
980 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
980 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
981 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
981 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
982 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
982 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
983 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
983 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
984 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
984 1 2 1 1 53 ALA H . 53 ALA HN 1 1
985 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
985 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
986 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
986 1 2 1 1 54 ASN H . 54 ASN HN 1 1
987 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
987 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
988 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
988 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
989 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
989 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
990 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
990 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
991 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
991 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
992 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
992 1 2 1 1 58 SER HA . 58 SER HA 1 1
993 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
993 1 2 1 1 59 VAL H . 59 VAL HN 1 1
994 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
994 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
995 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
995 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
996 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
996 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
997 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
997 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
998 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
998 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
999 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1
999 1 2 1 1 91 THR H . 91 THR HN 1 1
1000 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
1000 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1001 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
1001 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
1002 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
1002 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1
1003 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1
1003 1 2 1 1 93 THR H . 93 THR HN 1 1
1004 1 1 1 1 53 ALA H . 53 ALA HN 1 1
1004 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1005 1 1 1 1 53 ALA H . 53 ALA HN 1 1
1005 1 2 1 1 58 SER HA . 58 SER HA 1 1
1006 1 1 1 1 53 ALA H . 53 ALA HN 1 1
1006 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1007 1 1 1 1 53 ALA H . 53 ALA HN 1 1
1007 1 2 1 1 91 THR H . 91 THR HN 1 1
1008 1 1 1 1 53 ALA H . 53 ALA HN 1 1
1008 1 2 1 1 91 THR HB . 91 THR HB 1 1
1009 1 1 1 1 53 ALA H . 53 ALA HN 1 1
1009 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
1010 1 1 1 1 53 ALA H . 53 ALA HN 1 1
1010 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1
1011 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1011 1 2 1 1 54 ASN H . 54 ASN HN 1 1
1012 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1012 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1013 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1013 1 2 1 1 58 SER H . 58 SER HN 1 1
1014 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1014 1 2 1 1 58 SER HA . 58 SER HA 1 1
1015 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1015 1 2 1 1 58 SER QB . 58 SER QB 1 1
1016 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1016 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1017 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
1017 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1018 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1018 1 2 1 1 58 SER HA . 58 SER HA 1 1
1019 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1019 1 2 1 1 58 SER QB . 58 SER QB 1 1
1020 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1020 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1021 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1021 1 2 1 1 91 THR H . 91 THR HN 1 1
1022 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1022 1 2 1 1 91 THR HB . 91 THR HB 1 1
1023 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1023 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
1024 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1024 1 2 1 1 56 THR H . 56 THR HN 1 1
1025 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1025 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1026 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1026 1 2 1 1 58 SER HA . 58 SER HA 1 1
1027 1 1 1 1 54 ASN H . 54 ASN HN 1 1
1027 1 2 1 1 58 SER QB . 58 SER QB 1 1
1028 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
1028 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
1029 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
1029 1 2 1 1 56 THR H . 56 THR HN 1 1
1030 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
1030 1 2 1 1 82 LEU QD . 82 LEU QD2 1 1
1031 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
1031 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1032 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
1032 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1033 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
1033 1 2 1 1 56 THR H . 56 THR HN 1 1
1034 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
1034 1 2 1 1 82 LEU QD . 82 LEU QD2 1 1
1035 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
1035 1 2 1 1 86 GLU HB3 . 86 GLU- HB2 1 1
1036 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
1036 1 2 1 1 86 GLU HG3 . 86 GLU- HG2 1 1
1037 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
1037 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1038 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
1038 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
1039 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
1039 1 2 1 1 56 THR H . 56 THR HN 1 1
1040 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
1040 1 2 1 1 82 LEU QD . 82 LEU QD2 1 1
1041 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
1041 1 2 1 1 86 GLU HB2 . 86 GLU- HB3 1 1
1042 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
1042 1 2 1 1 86 GLU HB3 . 86 GLU- HB2 1 1
1043 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
1043 1 2 1 1 86 GLU HG3 . 86 GLU- HG2 1 1
1044 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
1044 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1045 1 1 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1045 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1046 1 1 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1046 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1047 1 1 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1047 1 2 1 1 82 LEU QD . 82 LEU QD2 1 1
1048 1 1 1 1 54 ASN HD22 . 54 ASN HD22 1 1
1048 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1049 1 1 1 1 54 ASN HD22 . 54 ASN HD22 1 1
1049 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1050 1 1 1 1 54 ASN HD22 . 54 ASN HD22 1 1
1050 1 2 1 1 82 LEU QD . 82 LEU QD2 1 1
1051 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
1051 1 2 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
1052 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
1052 1 2 1 1 55 ARG QG . 55 ARG+ HG2 1 1
1053 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
1053 1 2 1 1 56 THR H . 56 THR HN 1 1
1054 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
1054 1 2 1 1 55 ARG HD2 . 55 ARG+ HD2 1 1
1055 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
1055 1 2 1 1 55 ARG HD3 . 55 ARG+ HD3 1 1
1056 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
1056 1 2 1 1 55 ARG QG . 55 ARG+ HG3 1 1
1057 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
1057 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1058 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
1058 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1059 1 1 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
1059 1 2 1 1 55 ARG HD2 . 55 ARG+ HD2 1 1
1060 1 1 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
1060 1 2 1 1 55 ARG HD3 . 55 ARG+ HD3 1 1
1061 1 1 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
1061 1 2 1 1 56 THR H . 56 THR HN 1 1
1062 1 1 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
1062 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1063 1 1 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
1063 1 2 1 1 55 ARG HD2 . 55 ARG+ HD2 1 1
1064 1 1 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
1064 1 2 1 1 55 ARG HD3 . 55 ARG+ HD3 1 1
1065 1 1 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
1065 1 2 1 1 56 THR H . 56 THR HN 1 1
1066 1 1 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
1066 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1067 1 1 1 1 55 ARG HD2 . 55 ARG+ HD2 1 1
1067 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1068 1 1 1 1 55 ARG HD3 . 55 ARG+ HD3 1 1
1068 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1069 1 1 1 1 55 ARG QG . 55 ARG+ HG2 1 1
1069 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1070 1 1 1 1 56 THR H . 56 THR HN 1 1
1070 1 2 1 1 56 THR HB . 56 THR HB 1 1
1071 1 1 1 1 56 THR H . 56 THR HN 1 1
1071 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1072 1 1 1 1 56 THR H . 56 THR HN 1 1
1072 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1073 1 1 1 1 56 THR HA . 56 THR HA 1 1
1073 1 2 1 1 56 THR HB . 56 THR HB 1 1
1074 1 1 1 1 56 THR HA . 56 THR HA 1 1
1074 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1075 1 1 1 1 56 THR HB . 56 THR HB 1 1
1075 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1076 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1076 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1077 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1077 1 2 1 1 58 SER H . 58 SER HN 1 1
1078 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1078 1 2 1 1 58 SER H . 58 SER HN 1 1
1079 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1079 1 2 1 1 58 SER HA . 58 SER HA 1 1
1080 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1
1080 1 2 1 1 58 SER H . 58 SER HN 1 1
1081 1 1 1 1 58 SER H . 58 SER HN 1 1
1081 1 2 1 1 58 SER QB . 58 SER QB 1 1
1082 1 1 1 1 58 SER HA . 58 SER HA 1 1
1082 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1083 1 1 1 1 58 SER HA . 58 SER HA 1 1
1083 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1084 1 1 1 1 58 SER HA . 58 SER HA 1 1
1084 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1085 1 1 1 1 58 SER QB . 58 SER QB 1 1
1085 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1086 1 1 1 1 58 SER QB . 58 SER QB 1 1
1086 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1087 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1087 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1088 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1088 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1089 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1089 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1090 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1090 1 2 1 1 80 LEU QD . 80 LEU QD2 1 1
1091 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1091 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1092 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1092 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1093 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1093 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
1094 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1094 1 2 1 1 60 GLU HA . 60 GLU- HA 1 1
1095 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1095 1 2 1 1 60 GLU QB . 60 GLU- QB 1 1
1096 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1096 1 2 1 1 60 GLU HG3 . 60 GLU- HG2 1 1
1097 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1097 1 2 1 1 80 LEU QD . 80 LEU QD2 1 1
1098 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1098 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
1099 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1099 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
1100 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1100 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1101 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1101 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
1102 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1102 1 2 1 1 81 PRO HD2 . 81 PRO HD3 1 1
1103 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1103 1 2 1 1 81 PRO HD3 . 81 PRO HD2 1 1
1104 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1104 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
1105 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1105 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
1106 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1106 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1107 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1107 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
1108 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1108 1 2 1 1 81 PRO HD2 . 81 PRO HD3 1 1
1109 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1109 1 2 1 1 81 PRO HD3 . 81 PRO HD2 1 1
1110 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1110 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 1
1111 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1111 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 1
1112 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1112 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1113 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1113 1 2 1 1 60 GLU HA . 60 GLU- HA 1 1
1114 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1114 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
1115 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1115 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1116 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1116 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1117 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1117 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
1118 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1118 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1119 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1119 1 2 1 1 81 PRO HD2 . 81 PRO HD3 1 1
1120 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1120 1 2 1 1 81 PRO HD3 . 81 PRO HD2 1 1
1121 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1121 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 1
1122 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1122 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1123 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
1123 1 2 1 1 60 GLU QB . 60 GLU- QB 1 1
1124 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
1124 1 2 1 1 60 GLU HG2 . 60 GLU- HG3 1 1
1125 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
1125 1 2 1 1 60 GLU HG3 . 60 GLU- HG2 1 1
1126 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
1126 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1127 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
1127 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1128 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
1128 1 2 1 1 80 LEU QD . 80 LEU QD2 1 1
1129 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
1129 1 2 1 1 60 GLU HG2 . 60 GLU- HG3 1 1
1130 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
1130 1 2 1 1 60 GLU HG3 . 60 GLU- HG2 1 1
1131 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
1131 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1132 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
1132 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1133 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
1133 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
1134 1 1 1 1 60 GLU QB . 60 GLU- QB 1 1
1134 1 2 1 1 60 GLU HG2 . 60 GLU- HG3 1 1
1135 1 1 1 1 60 GLU QB . 60 GLU- QB 1 1
1135 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1136 1 1 1 1 60 GLU QB . 60 GLU- QB 1 1
1136 1 2 1 1 80 LEU QD . 80 LEU QD2 1 1
1137 1 1 1 1 60 GLU HG2 . 60 GLU- HG3 1 1
1137 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1138 1 1 1 1 60 GLU HG2 . 60 GLU- HG3 1 1
1138 1 2 1 1 80 LEU QD . 80 LEU QD2 1 1
1139 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1139 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1140 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1140 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1141 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1141 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
1142 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1142 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1143 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1143 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
1144 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1144 1 2 1 1 62 GLN QG . 62 GLN HG3 1 1
1145 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1145 1 2 1 1 80 LEU QD . 80 LEU QD2 1 1
1146 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1146 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1147 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1147 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
1148 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1148 1 2 1 1 62 GLN QG . 62 GLN HG3 1 1
1149 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1149 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1150 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1150 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1151 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1151 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1152 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1152 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1153 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1153 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1154 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1154 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
1155 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1155 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1156 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1156 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
1157 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1157 1 2 1 1 80 LEU QD . 80 LEU QD2 1 1
1158 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1158 1 2 1 1 62 GLN HB2 . 62 GLN HB3 1 1
1159 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1159 1 2 1 1 62 GLN QG . 62 GLN HG3 1 1
1160 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1160 1 2 1 1 63 THR H . 63 THR HN 1 1
1161 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1161 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1162 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1162 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1163 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1163 1 2 1 1 63 THR H . 63 THR HN 1 1
1164 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1164 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1165 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1165 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1166 1 1 1 1 62 GLN HB2 . 62 GLN HB3 1 1
1166 1 2 1 1 63 THR H . 63 THR HN 1 1
1167 1 1 1 1 62 GLN HB3 . 62 GLN HB2 1 1
1167 1 2 1 1 63 THR H . 63 THR HN 1 1
1168 1 1 1 1 62 GLN HB3 . 62 GLN HB2 1 1
1168 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1169 1 1 1 1 62 GLN QG . 62 GLN HG3 1 1
1169 1 2 1 1 63 THR H . 63 THR HN 1 1
1170 1 1 1 1 63 THR H . 63 THR HN 1 1
1170 1 2 1 1 63 THR HG1 . 63 THR HG1 1 1
1171 1 1 1 1 63 THR H . 63 THR HN 1 1
1171 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1172 1 1 1 1 63 THR H . 63 THR HN 1 1
1172 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1173 1 1 1 1 63 THR HA . 63 THR HA 1 1
1173 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1174 1 1 1 1 63 THR HA . 63 THR HA 1 1
1174 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1175 1 1 1 1 63 THR HA . 63 THR HA 1 1
1175 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1176 1 1 1 1 63 THR HA . 63 THR HA 1 1
1176 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1177 1 1 1 1 63 THR HA . 63 THR HA 1 1
1177 1 2 1 1 76 GLU HG2 . 76 GLU- HG2 1 1
1178 1 1 1 1 63 THR HA . 63 THR HA 1 1
1178 1 2 1 1 76 GLU HG3 . 76 GLU- HG3 1 1
1179 1 1 1 1 63 THR HA . 63 THR HA 1 1
1179 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1180 1 1 1 1 63 THR HB . 63 THR HB 1 1
1180 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1181 1 1 1 1 63 THR HB . 63 THR HB 1 1
1181 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1182 1 1 1 1 63 THR HB . 63 THR HB 1 1
1182 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1183 1 1 1 1 63 THR HB . 63 THR HB 1 1
1183 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1184 1 1 1 1 63 THR HG1 . 63 THR HG1 1 1
1184 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1185 1 1 1 1 63 THR HG1 . 63 THR HG1 1 1
1185 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1186 1 1 1 1 63 THR HG1 . 63 THR HG1 1 1
1186 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1187 1 1 1 1 63 THR HG1 . 63 THR HG1 1 1
1187 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1188 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1188 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1189 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1189 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1190 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1190 1 2 1 1 74 TRP HB2 . 74 TRP HB3 1 1
1191 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1191 1 2 1 1 74 TRP HB3 . 74 TRP HB2 1 1
1192 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1192 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1193 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1193 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1194 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1194 1 2 1 1 76 GLU QB . 76 GLU- QB 1 1
1195 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1195 1 2 1 1 76 GLU HG2 . 76 GLU- HG2 1 1
1196 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1196 1 2 1 1 76 GLU HG3 . 76 GLU- HG3 1 1
1197 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1197 1 2 1 1 77 GLY QA . 77 GLY HA2 1 1
1198 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1198 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1199 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1199 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1200 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1200 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1201 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1201 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1202 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1202 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1203 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1203 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1204 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1204 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1205 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1205 1 2 1 1 65 LEU QD . 65 LEU QD2 1 1
1206 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1206 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1207 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1207 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1208 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1208 1 2 1 1 65 LEU QD . 65 LEU QD2 1 1
1209 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1209 1 2 1 1 66 LYS QE . 66 LYS+ HE3 1 1
1210 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1210 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1211 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1211 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1212 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1212 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1213 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1213 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1214 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1214 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
1215 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1215 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1216 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1216 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
1217 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1217 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
1218 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1218 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1219 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1219 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1220 1 1 1 1 65 LEU QD . 65 LEU QD2 1 1
1220 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1221 1 1 1 1 65 LEU QD . 65 LEU QD1 1 1
1221 1 2 1 1 99 CYS HB2 . 99 CYS HB2 1 1
1222 1 1 1 1 65 LEU QD . 65 LEU QD1 1 1
1222 1 2 1 1 99 CYS HB3 . 99 CYS HB3 1 1
1223 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1223 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1224 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1224 1 2 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1225 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1225 1 2 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1226 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1226 1 2 1 1 66 LYS HG3 . 66 LYS+ HG3 1 1
1227 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1227 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
1228 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1228 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1229 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1229 1 2 1 1 66 LYS HD2 . 66 LYS+ HD3 1 1
1230 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1230 1 2 1 1 66 LYS HD3 . 66 LYS+ HD2 1 1
1231 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1231 1 2 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1232 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1232 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
1233 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1233 1 2 1 1 67 LYS HB3 . 67 LYS+ HB2 1 1
1234 1 1 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1234 1 2 1 1 66 LYS HD2 . 66 LYS+ HD3 1 1
1235 1 1 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1235 1 2 1 1 66 LYS QE . 66 LYS+ HE3 1 1
1236 1 1 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1236 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
1237 1 1 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1237 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1238 1 1 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1238 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1239 1 1 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1239 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
1240 1 1 1 1 66 LYS HB3 . 66 LYS+ HB2 1 1
1240 1 2 1 1 66 LYS HD2 . 66 LYS+ HD3 1 1
1241 1 1 1 1 66 LYS HB3 . 66 LYS+ HB2 1 1
1241 1 2 1 1 66 LYS HD3 . 66 LYS+ HD2 1 1
1242 1 1 1 1 66 LYS HB3 . 66 LYS+ HB2 1 1
1242 1 2 1 1 66 LYS QE . 66 LYS+ HE3 1 1
1243 1 1 1 1 66 LYS HB3 . 66 LYS+ HB2 1 1
1243 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
1244 1 1 1 1 66 LYS HB3 . 66 LYS+ HB2 1 1
1244 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1245 1 1 1 1 66 LYS HB3 . 66 LYS+ HB2 1 1
1245 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1246 1 1 1 1 66 LYS HB3 . 66 LYS+ HB2 1 1
1246 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
1247 1 1 1 1 66 LYS HD2 . 66 LYS+ HD3 1 1
1247 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
1248 1 1 1 1 66 LYS HD2 . 66 LYS+ HD3 1 1
1248 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1249 1 1 1 1 66 LYS HD2 . 66 LYS+ HD3 1 1
1249 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1250 1 1 1 1 66 LYS HD2 . 66 LYS+ HD3 1 1
1250 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1251 1 1 1 1 66 LYS HD3 . 66 LYS+ HD2 1 1
1251 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
1252 1 1 1 1 66 LYS HD3 . 66 LYS+ HD2 1 1
1252 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1253 1 1 1 1 66 LYS QE . 66 LYS+ HE2 1 1
1253 1 2 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1254 1 1 1 1 66 LYS QE . 66 LYS+ HE2 1 1
1254 1 2 1 1 66 LYS HG3 . 66 LYS+ HG3 1 1
1255 1 1 1 1 66 LYS QE . 66 LYS+ HE3 1 1
1255 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1256 1 1 1 1 66 LYS QE . 66 LYS+ HE3 1 1
1256 1 2 1 1 74 TRP HA . 74 TRP HA 1 1
1257 1 1 1 1 66 LYS QE . 66 LYS+ HE2 1 1
1257 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1258 1 1 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1258 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
1259 1 1 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1259 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1260 1 1 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1260 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1261 1 1 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1261 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1262 1 1 1 1 66 LYS HG3 . 66 LYS+ HG3 1 1
1262 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
1263 1 1 1 1 66 LYS HG3 . 66 LYS+ HG3 1 1
1263 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1264 1 1 1 1 66 LYS HG3 . 66 LYS+ HG3 1 1
1264 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1265 1 1 1 1 66 LYS HG3 . 66 LYS+ HG3 1 1
1265 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1266 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
1266 1 2 1 1 67 LYS HB2 . 67 LYS+ HB3 1 1
1267 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
1267 1 2 1 1 67 LYS HB3 . 67 LYS+ HB2 1 1
1268 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
1268 1 2 1 1 67 LYS QE . 67 LYS+ QE 1 1
1269 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
1269 1 2 1 1 67 LYS HG2 . 67 LYS+ HG2 1 1
1270 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
1270 1 2 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1
1271 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
1271 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1272 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
1272 1 2 1 1 67 LYS HD3 . 67 LYS+ HD3 1 1
1273 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
1273 1 2 1 1 67 LYS HG2 . 67 LYS+ HG2 1 1
1274 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
1274 1 2 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1
1275 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
1275 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1276 1 1 1 1 67 LYS HB2 . 67 LYS+ HB3 1 1
1276 1 2 1 1 67 LYS QE . 67 LYS+ QE 1 1
1277 1 1 1 1 67 LYS HB2 . 67 LYS+ HB3 1 1
1277 1 2 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1
1278 1 1 1 1 67 LYS HB2 . 67 LYS+ HB3 1 1
1278 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1279 1 1 1 1 67 LYS HB3 . 67 LYS+ HB2 1 1
1279 1 2 1 1 67 LYS QE . 67 LYS+ QE 1 1
1280 1 1 1 1 67 LYS HB3 . 67 LYS+ HB2 1 1
1280 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1281 1 1 1 1 67 LYS HD2 . 67 LYS+ HD2 1 1
1281 1 2 1 1 67 LYS HG2 . 67 LYS+ HG2 1 1
1282 1 1 1 1 67 LYS HD3 . 67 LYS+ HD3 1 1
1282 1 2 1 1 67 LYS QE . 67 LYS+ QE 1 1
1283 1 1 1 1 67 LYS HD3 . 67 LYS+ HD3 1 1
1283 1 2 1 1 67 LYS HG2 . 67 LYS+ HG2 1 1
1284 1 1 1 1 67 LYS HD3 . 67 LYS+ HD3 1 1
1284 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1285 1 1 1 1 67 LYS QE . 67 LYS+ QE 1 1
1285 1 2 1 1 67 LYS HG2 . 67 LYS+ HG2 1 1
1286 1 1 1 1 67 LYS QE . 67 LYS+ QE 1 1
1286 1 2 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1
1287 1 1 1 1 67 LYS QE . 67 LYS+ QE 1 1
1287 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1288 1 1 1 1 67 LYS HG2 . 67 LYS+ HG2 1 1
1288 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1289 1 1 1 1 67 LYS HG2 . 67 LYS+ HG2 1 1
1289 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1290 1 1 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1
1290 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1291 1 1 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1
1291 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1292 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1292 1 2 1 1 68 ARG HB2 . 68 ARG+ HB2 1 1
1293 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1293 1 2 1 1 68 ARG HB3 . 68 ARG+ HB3 1 1
1294 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1294 1 2 1 1 68 ARG HG2 . 68 ARG+ HG2 1 1
1295 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1295 1 2 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
1296 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1296 1 2 1 1 68 ARG HD2 . 68 ARG+ HD2 1 1
1297 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1297 1 2 1 1 68 ARG HG2 . 68 ARG+ HG2 1 1
1298 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1298 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1299 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1299 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1300 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1300 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1301 1 1 1 1 68 ARG HG2 . 68 ARG+ HG2 1 1
1301 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1302 1 1 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
1302 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1303 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1303 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1304 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1304 1 2 1 1 72 THR HB . 72 THR HB 1 1
1305 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1305 1 2 1 1 72 THR HG1 . 72 THR HG1 1 1
1306 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1306 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1307 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1307 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1308 1 1 1 1 69 GLN HB2 . 69 GLN HB3 1 1
1308 1 2 1 1 71 HIS H . 71 HIS HN 1 1
1309 1 1 1 1 69 GLN HB2 . 69 GLN HB3 1 1
1309 1 2 1 1 72 THR HA . 72 THR HA 1 1
1310 1 1 1 1 69 GLN HB2 . 69 GLN HB3 1 1
1310 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1311 1 1 1 1 69 GLN HB3 . 69 GLN HB2 1 1
1311 1 2 1 1 71 HIS H . 71 HIS HN 1 1
1312 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1312 1 2 1 1 71 HIS H . 71 HIS HN 1 1
1313 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1313 1 2 1 1 72 THR HA . 72 THR HA 1 1
1314 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1314 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1315 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1315 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
1316 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
1316 1 2 1 1 71 HIS H . 71 HIS HN 1 1
1317 1 1 1 1 71 HIS HA . 71 HIS HA 1 1
1317 1 2 1 1 71 HIS HD2 . 71 HIS HD2 1 1
1318 1 1 1 1 71 HIS HA . 71 HIS HA 1 1
1318 1 2 1 1 72 THR H . 72 THR HN 1 1
1319 1 1 1 1 71 HIS HA . 71 HIS HA 1 1
1319 1 2 1 1 72 THR HB . 72 THR HB 1 1
1320 1 1 1 1 71 HIS HB2 . 71 HIS HB2 1 1
1320 1 2 1 1 72 THR H . 72 THR HN 1 1
1321 1 1 1 1 71 HIS HD2 . 71 HIS HD2 1 1
1321 1 2 1 1 72 THR H . 72 THR HN 1 1
1322 1 1 1 1 71 HIS HD2 . 71 HIS HD2 1 1
1322 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1323 1 1 1 1 71 HIS HE1 . 71 HIS HE1 1 1
1323 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1324 1 1 1 1 72 THR H . 72 THR HN 1 1
1324 1 2 1 1 72 THR HB . 72 THR HB 1 1
1325 1 1 1 1 72 THR H . 72 THR HN 1 1
1325 1 2 1 1 72 THR HG1 . 72 THR HG1 1 1
1326 1 1 1 1 72 THR H . 72 THR HN 1 1
1326 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1327 1 1 1 1 72 THR HA . 72 THR HA 1 1
1327 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1328 1 1 1 1 72 THR HA . 72 THR HA 1 1
1328 1 2 1 1 73 THR H . 73 THR HN 1 1
1329 1 1 1 1 72 THR HA . 72 THR HA 1 1
1329 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1330 1 1 1 1 72 THR HB . 72 THR HB 1 1
1330 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
1331 1 1 1 1 72 THR HB . 72 THR HB 1 1
1331 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1332 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1332 1 2 1 1 73 THR H . 73 THR HN 1 1
1333 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1333 1 2 1 1 73 THR HA . 73 THR HA 1 1
1334 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1334 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1335 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1335 1 2 1 1 74 TRP HH2 . 74 TRP HH2 1 1
1336 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1336 1 2 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
1337 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1337 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1338 1 1 1 1 73 THR H . 73 THR HN 1 1
1338 1 2 1 1 73 THR HB . 73 THR HB 1 1
1339 1 1 1 1 73 THR H . 73 THR HN 1 1
1339 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1340 1 1 1 1 73 THR HA . 73 THR HA 1 1
1340 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1341 1 1 1 1 73 THR HA . 73 THR HA 1 1
1341 1 2 1 1 74 TRP H . 74 TRP HN 1 1
1342 1 1 1 1 73 THR HB . 73 THR HB 1 1
1342 1 2 1 1 74 TRP H . 74 TRP HN 1 1
1343 1 1 1 1 73 THR HB . 73 THR HB 1 1
1343 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1344 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1344 1 2 1 1 74 TRP H . 74 TRP HN 1 1
1345 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1345 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1346 1 1 1 1 74 TRP H . 74 TRP HN 1 1
1346 1 2 1 1 74 TRP HB2 . 74 TRP HB3 1 1
1347 1 1 1 1 74 TRP H . 74 TRP HN 1 1
1347 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1348 1 1 1 1 74 TRP H . 74 TRP HN 1 1
1348 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1349 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1349 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1
1350 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1350 1 2 1 1 76 GLU H . 76 GLU- HN 1 1
1351 1 1 1 1 74 TRP HB2 . 74 TRP HB3 1 1
1351 1 2 1 1 76 GLU H . 76 GLU- HN 1 1
1352 1 1 1 1 74 TRP HB3 . 74 TRP HB2 1 1
1352 1 2 1 1 76 GLU H . 76 GLU- HN 1 1
1353 1 1 1 1 74 TRP HH2 . 74 TRP HH2 1 1
1353 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1354 1 1 1 1 74 TRP HZ2 . 74 TRP HZ2 1 1
1354 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1355 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1355 1 2 1 1 75 GLU HG2 . 75 GLU- HG2 1 1
1356 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1356 1 2 1 1 75 GLU HG3 . 75 GLU- HG3 1 1
1357 1 1 1 1 75 GLU QB . 75 GLU- QB 1 1
1357 1 2 1 1 76 GLU H . 76 GLU- HN 1 1
1358 1 1 1 1 76 GLU H . 76 GLU- HN 1 1
1358 1 2 1 1 76 GLU QB . 76 GLU- QB 1 1
1359 1 1 1 1 76 GLU H . 76 GLU- HN 1 1
1359 1 2 1 1 76 GLU HG2 . 76 GLU- HG2 1 1
1360 1 1 1 1 76 GLU H . 76 GLU- HN 1 1
1360 1 2 1 1 76 GLU HG3 . 76 GLU- HG3 1 1
1361 1 1 1 1 76 GLU H . 76 GLU- HN 1 1
1361 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1362 1 1 1 1 76 GLU HA . 76 GLU- HA 1 1
1362 1 2 1 1 76 GLU HG2 . 76 GLU- HG2 1 1
1363 1 1 1 1 76 GLU HA . 76 GLU- HA 1 1
1363 1 2 1 1 76 GLU HG3 . 76 GLU- HG3 1 1
1364 1 1 1 1 76 GLU HA . 76 GLU- HA 1 1
1364 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1365 1 1 1 1 76 GLU QB . 76 GLU- QB 1 1
1365 1 2 1 1 76 GLU HG2 . 76 GLU- HG2 1 1
1366 1 1 1 1 76 GLU QB . 76 GLU- QB 1 1
1366 1 2 1 1 76 GLU HG3 . 76 GLU- HG3 1 1
1367 1 1 1 1 76 GLU QB . 76 GLU- QB 1 1
1367 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1368 1 1 1 1 76 GLU HG2 . 76 GLU- HG2 1 1
1368 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1369 1 1 1 1 76 GLU HG3 . 76 GLU- HG3 1 1
1369 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1370 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1370 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1371 1 1 1 1 77 GLY QA . 77 GLY HA2 1 1
1371 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1372 1 1 1 1 77 GLY QA . 77 GLY HA1 1 1
1372 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1373 1 1 1 1 77 GLY QA . 77 GLY HA2 1 1
1373 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1374 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1374 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1375 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1375 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1376 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1376 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1377 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1377 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1378 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1378 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1379 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1379 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1380 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1380 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1381 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1381 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
1382 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1382 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1383 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1383 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1384 1 1 1 1 78 LEU QD . 78 LEU QD2 1 1
1384 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1385 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1385 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
1386 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1386 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
1387 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1387 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1388 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1388 1 2 1 1 80 LEU QD . 80 LEU QD2 1 1
1389 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1389 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1390 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1390 1 2 1 1 79 VAL QG . 79 VAL QG1 1 1
1391 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1391 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1392 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1392 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1393 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1393 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
1394 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
1394 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1395 1 1 1 1 79 VAL QG . 79 VAL QG2 1 1
1395 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1396 1 1 1 1 79 VAL QG . 79 VAL QG2 1 1
1396 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
1397 1 1 1 1 79 VAL QG . 79 VAL QG2 1 1
1397 1 2 1 1 81 PRO HD3 . 81 PRO HD2 1 1
1398 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1398 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1399 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1399 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1400 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1400 1 2 1 1 80 LEU QD . 80 LEU QD2 1 1
1401 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1401 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1402 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1402 1 2 1 1 81 PRO HD3 . 81 PRO HD2 1 1
1403 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1403 1 2 1 1 80 LEU QD . 80 LEU QD2 1 1
1404 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1404 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1405 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1405 1 2 1 1 81 PRO HD2 . 81 PRO HD3 1 1
1406 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1406 1 2 1 1 81 PRO HD3 . 81 PRO HD2 1 1
1407 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1407 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 1
1408 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1408 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 1
1409 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1409 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
1410 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1410 1 2 1 1 81 PRO HD2 . 81 PRO HD3 1 1
1411 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1411 1 2 1 1 81 PRO HD3 . 81 PRO HD2 1 1
1412 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1412 1 2 1 1 80 LEU QD . 80 LEU QD1 1 1
1413 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1413 1 2 1 1 81 PRO HD2 . 81 PRO HD3 1 1
1414 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1414 1 2 1 1 81 PRO HD3 . 81 PRO HD2 1 1
1415 1 1 1 1 80 LEU QD . 80 LEU QD2 1 1
1415 1 2 1 1 81 PRO HD2 . 81 PRO HD3 1 1
1416 1 1 1 1 80 LEU QD . 80 LEU QD2 1 1
1416 1 2 1 1 81 PRO HD3 . 81 PRO HD2 1 1
1417 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1417 1 2 1 1 81 PRO HD2 . 81 PRO HD3 1 1
1418 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1418 1 2 1 1 81 PRO HD3 . 81 PRO HD2 1 1
1419 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
1419 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1420 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1420 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1421 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1
1421 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1422 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1422 1 2 1 1 82 LEU HB3 . 82 LEU HB2 1 1
1423 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1423 1 2 1 1 82 LEU QD . 82 LEU QD1 1 1
1424 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1424 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1425 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1425 1 2 1 1 82 LEU QD . 82 LEU QD1 1 1
1426 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1426 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1427 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1427 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1428 1 1 1 1 82 LEU HB2 . 82 LEU HB3 1 1
1428 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1429 1 1 1 1 82 LEU HB3 . 82 LEU HB2 1 1
1429 1 2 1 1 82 LEU QD . 82 LEU QD1 1 1
1430 1 1 1 1 82 LEU HB3 . 82 LEU HB2 1 1
1430 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1431 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1431 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1432 1 1 1 1 82 LEU QD . 82 LEU QD2 1 1
1432 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
1433 1 1 1 1 82 LEU QD . 82 LEU QD2 1 1
1433 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1434 1 1 1 1 82 LEU QD . 82 LEU QD2 1 1
1434 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
1435 1 1 1 1 82 LEU QD . 82 LEU QD2 1 1
1435 1 2 1 1 86 GLU HA . 86 GLU- HA 1 1
1436 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1436 1 2 1 1 86 GLU HB2 . 86 GLU- HB3 1 1
1437 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1437 1 2 1 1 86 GLU HB3 . 86 GLU- HB2 1 1
1438 1 1 1 1 82 LEU QD . 82 LEU QD2 1 1
1438 1 2 1 1 86 GLU HG2 . 86 GLU- HG3 1 1
1439 1 1 1 1 82 LEU QD . 82 LEU QD2 1 1
1439 1 2 1 1 86 GLU HG3 . 86 GLU- HG2 1 1
1440 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1440 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1441 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1441 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1442 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1442 1 2 1 1 87 LEU HB2 . 87 LEU HB3 1 1
1443 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1443 1 2 1 1 87 LEU HB3 . 87 LEU HB2 1 1
1444 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1444 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1445 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1445 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1446 1 1 1 1 82 LEU QD . 82 LEU QD2 1 1
1446 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1447 1 1 1 1 82 LEU QD . 82 LEU QD2 1 1
1447 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1448 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1448 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1449 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1449 1 2 1 1 86 GLU HB3 . 86 GLU- HB2 1 1
1450 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1450 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1451 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1451 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1452 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1452 1 2 1 1 86 GLU HB2 . 86 GLU- HB3 1 1
1453 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1453 1 2 1 1 86 GLU HG2 . 86 GLU- HG3 1 1
1454 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1454 1 2 1 1 86 GLU HG3 . 86 GLU- HG2 1 1
1455 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1455 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1456 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1456 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
1457 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1457 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
1458 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1458 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1459 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1459 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1460 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1460 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
1461 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1461 1 2 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
1462 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1462 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1463 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1463 1 2 1 1 85 GLU HA . 85 GLU- HA 1 1
1464 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1464 1 2 1 1 85 GLU QB . 85 GLU- QB 1 1
1465 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1465 1 2 1 1 85 GLU QG . 85 GLU- QG 1 1
1466 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1466 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
1467 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1467 1 2 1 1 86 GLU HA . 86 GLU- HA 1 1
1468 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1468 1 2 1 1 86 GLU HB2 . 86 GLU- HB3 1 1
1469 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1469 1 2 1 1 86 GLU HB3 . 86 GLU- HB2 1 1
1470 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1470 1 2 1 1 86 GLU HG2 . 86 GLU- HG3 1 1
1471 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1471 1 2 1 1 86 GLU HG3 . 86 GLU- HG2 1 1
1472 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
1472 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
1473 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
1473 1 2 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
1474 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
1474 1 2 1 1 84 GLU HG3 . 84 GLU- HG3 1 1
1475 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
1475 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1476 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
1476 1 2 1 1 85 GLU QG . 85 GLU- QG 1 1
1477 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
1477 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1478 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1478 1 2 1 1 84 GLU HG2 . 84 GLU- HG2 1 1
1479 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1479 1 2 1 1 84 GLU HG3 . 84 GLU- HG3 1 1
1480 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1480 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
1481 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1481 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1482 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1482 1 2 1 1 87 LEU HB2 . 87 LEU HB3 1 1
1483 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1483 1 2 1 1 87 LEU HB3 . 87 LEU HB2 1 1
1484 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1484 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1485 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1485 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1486 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1486 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1487 1 1 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
1487 1 2 1 1 84 GLU HG3 . 84 GLU- HG3 1 1
1488 1 1 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
1488 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1489 1 1 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
1489 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1490 1 1 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
1490 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1491 1 1 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
1491 1 2 1 1 85 GLU HA . 85 GLU- HA 1 1
1492 1 1 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
1492 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1493 1 1 1 1 84 GLU HG2 . 84 GLU- HG2 1 1
1493 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1494 1 1 1 1 84 GLU HG2 . 84 GLU- HG2 1 1
1494 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1495 1 1 1 1 84 GLU HG2 . 84 GLU- HG2 1 1
1495 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1496 1 1 1 1 84 GLU HG3 . 84 GLU- HG3 1 1
1496 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1497 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1497 1 2 1 1 85 GLU QB . 85 GLU- QB 1 1
1498 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1498 1 2 1 1 85 GLU QG . 85 GLU- QG 1 1
1499 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1499 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
1500 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1500 1 2 1 1 86 GLU HA . 86 GLU- HA 1 1
1501 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1501 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1502 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1502 1 2 1 1 85 GLU QB . 85 GLU- QB 1 1
1503 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1503 1 2 1 1 85 GLU QG . 85 GLU- QG 1 1
1504 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1504 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
1505 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1505 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1506 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1506 1 2 1 1 88 PRO HD2 . 88 PRO HD3 1 1
1507 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1507 1 2 1 1 88 PRO HD3 . 88 PRO HD2 1 1
1508 1 1 1 1 85 GLU QB . 85 GLU- QB 1 1
1508 1 2 1 1 85 GLU QG . 85 GLU- QG 1 1
1509 1 1 1 1 85 GLU QB . 85 GLU- QB 1 1
1509 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
1510 1 1 1 1 85 GLU QG . 85 GLU- QG 1 1
1510 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
1511 1 1 1 1 85 GLU QG . 85 GLU- QG 1 1
1511 1 2 1 1 86 GLU HA . 86 GLU- HA 1 1
1512 1 1 1 1 85 GLU QG . 85 GLU- QG 1 1
1512 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1513 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1513 1 2 1 1 86 GLU HB2 . 86 GLU- HB3 1 1
1514 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1514 1 2 1 1 86 GLU HB3 . 86 GLU- HB2 1 1
1515 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1515 1 2 1 1 86 GLU HG2 . 86 GLU- HG3 1 1
1516 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1516 1 2 1 1 86 GLU HG3 . 86 GLU- HG2 1 1
1517 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1517 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1518 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1518 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1519 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1519 1 2 1 1 87 LEU HB2 . 87 LEU HB3 1 1
1520 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1520 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1521 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1521 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1522 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1522 1 2 1 1 88 PRO HD2 . 88 PRO HD3 1 1
1523 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
1523 1 2 1 1 88 PRO HD3 . 88 PRO HD2 1 1
1524 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1
1524 1 2 1 1 86 GLU HG2 . 86 GLU- HG3 1 1
1525 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1
1525 1 2 1 1 86 GLU HG3 . 86 GLU- HG2 1 1
1526 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1
1526 1 2 1 1 87 LEU HB2 . 87 LEU HB3 1 1
1527 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1
1527 1 2 1 1 88 PRO HD2 . 88 PRO HD3 1 1
1528 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1
1528 1 2 1 1 88 PRO HD3 . 88 PRO HD2 1 1
1529 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1
1529 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1530 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1
1530 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1531 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1
1531 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1532 1 1 1 1 86 GLU HB2 . 86 GLU- HB3 1 1
1532 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1533 1 1 1 1 86 GLU HB2 . 86 GLU- HB3 1 1
1533 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1534 1 1 1 1 86 GLU HB3 . 86 GLU- HB2 1 1
1534 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1535 1 1 1 1 86 GLU HB3 . 86 GLU- HB2 1 1
1535 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1536 1 1 1 1 86 GLU HG2 . 86 GLU- HG3 1 1
1536 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1537 1 1 1 1 86 GLU HG3 . 86 GLU- HG2 1 1
1537 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1538 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1538 1 2 1 1 87 LEU HB2 . 87 LEU HB3 1 1
1539 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1539 1 2 1 1 87 LEU HB3 . 87 LEU HB2 1 1
1540 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1540 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1541 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1541 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1542 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1542 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1543 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1543 1 2 1 1 88 PRO HD2 . 88 PRO HD3 1 1
1544 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1544 1 2 1 1 88 PRO HD3 . 88 PRO HD2 1 1
1545 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1545 1 2 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1546 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1546 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1547 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1547 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1548 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1548 1 2 1 1 89 THR H . 89 THR HN 1 1
1549 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1549 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1550 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1550 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1551 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1551 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1
1552 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1552 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1
1553 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1553 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
1554 1 1 1 1 87 LEU HB2 . 87 LEU HB3 1 1
1554 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1555 1 1 1 1 87 LEU HB2 . 87 LEU HB3 1 1
1555 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1556 1 1 1 1 87 LEU HB2 . 87 LEU HB3 1 1
1556 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
1557 1 1 1 1 87 LEU HB2 . 87 LEU HB3 1 1
1557 1 2 1 1 88 PRO HD2 . 88 PRO HD3 1 1
1558 1 1 1 1 87 LEU HB2 . 87 LEU HB3 1 1
1558 1 2 1 1 88 PRO HD3 . 88 PRO HD2 1 1
1559 1 1 1 1 87 LEU HB2 . 87 LEU HB3 1 1
1559 1 2 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1560 1 1 1 1 87 LEU HB2 . 87 LEU HB3 1 1
1560 1 2 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1561 1 1 1 1 87 LEU HB2 . 87 LEU HB3 1 1
1561 1 2 1 1 116 ASP HA . 116 ASP- HA 1 1
1562 1 1 1 1 87 LEU HB3 . 87 LEU HB2 1 1
1562 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1563 1 1 1 1 87 LEU HB3 . 87 LEU HB2 1 1
1563 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1564 1 1 1 1 87 LEU HB3 . 87 LEU HB2 1 1
1564 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
1565 1 1 1 1 87 LEU HB3 . 87 LEU HB2 1 1
1565 1 2 1 1 88 PRO HD2 . 88 PRO HD3 1 1
1566 1 1 1 1 87 LEU HB3 . 87 LEU HB2 1 1
1566 1 2 1 1 88 PRO HD3 . 88 PRO HD2 1 1
1567 1 1 1 1 87 LEU HB3 . 87 LEU HB2 1 1
1567 1 2 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1568 1 1 1 1 87 LEU HB3 . 87 LEU HB2 1 1
1568 1 2 1 1 116 ASP HA . 116 ASP- HA 1 1
1569 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1569 1 2 1 1 88 PRO HD2 . 88 PRO HD3 1 1
1570 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1570 1 2 1 1 88 PRO HD3 . 88 PRO HD2 1 1
1571 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1571 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
1572 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1572 1 2 1 1 88 PRO HD3 . 88 PRO HD2 1 1
1573 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1573 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1574 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1574 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1
1575 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1575 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
1576 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1576 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
1577 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1577 1 2 1 1 116 ASP HA . 116 ASP- HA 1 1
1578 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1578 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
1579 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
1579 1 2 1 1 88 PRO HD2 . 88 PRO HD3 1 1
1580 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
1580 1 2 1 1 88 PRO HD3 . 88 PRO HD2 1 1
1581 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1581 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1582 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1582 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1583 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1583 1 2 1 1 116 ASP QB . 116 ASP- HB2 1 1
1584 1 1 1 1 88 PRO HB2 . 88 PRO HB3 1 1
1584 1 2 1 1 89 THR H . 89 THR HN 1 1
1585 1 1 1 1 88 PRO HB2 . 88 PRO HB3 1 1
1585 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1586 1 1 1 1 88 PRO HB3 . 88 PRO HB2 1 1
1586 1 2 1 1 89 THR H . 89 THR HN 1 1
1587 1 1 1 1 88 PRO HB3 . 88 PRO HB2 1 1
1587 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1588 1 1 1 1 88 PRO HB3 . 88 PRO HB2 1 1
1588 1 2 1 1 116 ASP QB . 116 ASP- HB2 1 1
1589 1 1 1 1 88 PRO HD2 . 88 PRO HD3 1 1
1589 1 2 1 1 89 THR H . 89 THR HN 1 1
1590 1 1 1 1 88 PRO HD3 . 88 PRO HD2 1 1
1590 1 2 1 1 89 THR H . 89 THR HN 1 1
1591 1 1 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1591 1 2 1 1 89 THR H . 89 THR HN 1 1
1592 1 1 1 1 88 PRO HG2 . 88 PRO HG2 1 1
1592 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1593 1 1 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1593 1 2 1 1 89 THR H . 89 THR HN 1 1
1594 1 1 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1594 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1595 1 1 1 1 88 PRO HG3 . 88 PRO HG3 1 1
1595 1 2 1 1 116 ASP HA . 116 ASP- HA 1 1
1596 1 1 1 1 89 THR H . 89 THR HN 1 1
1596 1 2 1 1 89 THR HB . 89 THR HB 1 1
1597 1 1 1 1 89 THR H . 89 THR HN 1 1
1597 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1598 1 1 1 1 89 THR H . 89 THR HN 1 1
1598 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1599 1 1 1 1 89 THR H . 89 THR HN 1 1
1599 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1600 1 1 1 1 89 THR HA . 89 THR HA 1 1
1600 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1601 1 1 1 1 89 THR HA . 89 THR HA 1 1
1601 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1602 1 1 1 1 89 THR HB . 89 THR HB 1 1
1602 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1603 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1603 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1604 1 1 1 1 90 ALA H . 90 ALA HN 1 1
1604 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1605 1 1 1 1 90 ALA H . 90 ALA HN 1 1
1605 1 2 1 1 91 THR H . 91 THR HN 1 1
1606 1 1 1 1 90 ALA H . 90 ALA HN 1 1
1606 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
1607 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1607 1 2 1 1 91 THR H . 91 THR HN 1 1
1608 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1608 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1
1609 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1609 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
1610 1 1 1 1 91 THR H . 91 THR HN 1 1
1610 1 2 1 1 91 THR HB . 91 THR HB 1 1
1611 1 1 1 1 91 THR H . 91 THR HN 1 1
1611 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1612 1 1 1 1 91 THR H . 91 THR HN 1 1
1612 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1613 1 1 1 1 91 THR H . 91 THR HN 1 1
1613 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
1614 1 1 1 1 91 THR HB . 91 THR HB 1 1
1614 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1615 1 1 1 1 91 THR HB . 91 THR HB 1 1
1615 1 2 1 1 112 ARG QD . 112 ARG+ QD 1 1
1616 1 1 1 1 91 THR HB . 91 THR HB 1 1
1616 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
1617 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1617 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1618 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1618 1 2 1 1 112 ARG QD . 112 ARG+ QD 1 1
1619 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1619 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1620 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1620 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1621 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1621 1 2 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1622 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1622 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1623 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1623 1 2 1 1 92 LEU HB2 . 92 LEU HB3 1 1
1624 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1624 1 2 1 1 92 LEU HB3 . 92 LEU HB2 1 1
1625 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1625 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1626 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1626 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1627 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1627 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1628 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1628 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1629 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1629 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1630 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1630 1 2 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1631 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1631 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
1632 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1632 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
1633 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1633 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1634 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1634 1 2 1 1 93 THR H . 93 THR HN 1 1
1635 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1635 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
1636 1 1 1 1 92 LEU HB2 . 92 LEU HB3 1 1
1636 1 2 1 1 93 THR H . 93 THR HN 1 1
1637 1 1 1 1 92 LEU HB2 . 92 LEU HB3 1 1
1637 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1638 1 1 1 1 92 LEU HB2 . 92 LEU HB3 1 1
1638 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1
1639 1 1 1 1 92 LEU HB2 . 92 LEU HB3 1 1
1639 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
1640 1 1 1 1 92 LEU HB3 . 92 LEU HB2 1 1
1640 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1641 1 1 1 1 92 LEU HB3 . 92 LEU HB2 1 1
1641 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1642 1 1 1 1 92 LEU HB3 . 92 LEU HB2 1 1
1642 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1643 1 1 1 1 92 LEU HB3 . 92 LEU HB2 1 1
1643 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
1644 1 1 1 1 92 LEU HB3 . 92 LEU HB2 1 1
1644 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1645 1 1 1 1 92 LEU HB3 . 92 LEU HB2 1 1
1645 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1
1646 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1646 1 2 1 1 93 THR H . 93 THR HN 1 1
1647 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1
1647 1 2 1 1 93 THR HB . 93 THR HB 1 1
1648 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1648 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1649 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1649 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1650 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1650 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1651 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1651 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
1652 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1652 1 2 1 1 93 THR H . 93 THR HN 1 1
1653 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1653 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
1654 1 1 1 1 93 THR H . 93 THR HN 1 1
1654 1 2 1 1 93 THR HB . 93 THR HB 1 1
1655 1 1 1 1 93 THR H . 93 THR HN 1 1
1655 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1656 1 1 1 1 93 THR H . 93 THR HN 1 1
1656 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1657 1 1 1 1 93 THR HA . 93 THR HA 1 1
1657 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1658 1 1 1 1 93 THR HA . 93 THR HA 1 1
1658 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1659 1 1 1 1 93 THR HA . 93 THR HA 1 1
1659 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1660 1 1 1 1 93 THR HA . 93 THR HA 1 1
1660 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1661 1 1 1 1 93 THR HB . 93 THR HB 1 1
1661 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1662 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1662 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1663 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1663 1 2 1 1 95 THR H . 95 THR HN 1 1
1664 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1664 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1665 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1665 1 2 1 1 110 GLU HA . 110 GLU- HA 1 1
1666 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1666 1 2 1 1 110 GLU QB . 110 GLU- HB2 1 1
1667 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1667 1 2 1 1 110 GLU HG2 . 110 GLU- HG2 1 1
1668 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1668 1 2 1 1 110 GLU HG3 . 110 GLU- HG3 1 1
1669 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1669 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1670 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1670 1 2 1 1 112 ARG H . 112 ARG+ HN 1 1
1671 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1671 1 2 1 1 112 ARG HA . 112 ARG+ HA 1 1
1672 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1672 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1673 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1673 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1674 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1674 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1
1675 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1675 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1676 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1676 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1677 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1677 1 2 1 1 111 LEU HB3 . 111 LEU HB2 1 1
1678 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1678 1 2 1 1 111 LEU QD . 111 LEU QD2 1 1
1679 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1679 1 2 1 1 112 ARG HA . 112 ARG+ HA 1 1
1680 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1680 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1
1681 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1681 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1682 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1682 1 2 1 1 95 THR H . 95 THR HN 1 1
1683 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1683 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1684 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1684 1 2 1 1 95 THR H . 95 THR HN 1 1
1685 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1685 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1686 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1686 1 2 1 1 95 THR H . 95 THR HN 1 1
1687 1 1 1 1 94 LEU QD . 94 LEU QD2 1 1
1687 1 2 1 1 95 THR H . 95 THR HN 1 1
1688 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1
1688 1 2 1 1 111 LEU HB2 . 111 LEU HB3 1 1
1689 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1
1689 1 2 1 1 111 LEU HB3 . 111 LEU HB2 1 1
1690 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1
1690 1 2 1 1 111 LEU QD . 111 LEU QD2 1 1
1691 1 1 1 1 95 THR H . 95 THR HN 1 1
1691 1 2 1 1 95 THR HB . 95 THR HB 1 1
1692 1 1 1 1 95 THR H . 95 THR HN 1 1
1692 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1693 1 1 1 1 95 THR H . 95 THR HN 1 1
1693 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1694 1 1 1 1 95 THR HA . 95 THR HA 1 1
1694 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1695 1 1 1 1 95 THR HA . 95 THR HA 1 1
1695 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1696 1 1 1 1 95 THR HA . 95 THR HA 1 1
1696 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1697 1 1 1 1 95 THR HA . 95 THR HA 1 1
1697 1 2 1 1 107 VAL QG . 107 VAL QG1 1 1
1698 1 1 1 1 95 THR HA . 95 THR HA 1 1
1698 1 2 1 1 110 GLU HA . 110 GLU- HA 1 1
1699 1 1 1 1 95 THR HA . 95 THR HA 1 1
1699 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1700 1 1 1 1 95 THR HA . 95 THR HA 1 1
1700 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
1701 1 1 1 1 95 THR HB . 95 THR HB 1 1
1701 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1702 1 1 1 1 95 THR HB . 95 THR HB 1 1
1702 1 2 1 1 97 ARG H . 97 ARG+ HN 1 1
1703 1 1 1 1 95 THR HB . 95 THR HB 1 1
1703 1 2 1 1 97 ARG QG . 97 ARG+ QG 1 1
1704 1 1 1 1 95 THR HB . 95 THR HB 1 1
1704 1 2 1 1 107 VAL QG . 107 VAL QG1 1 1
1705 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1705 1 2 1 1 96 LEU H . 96 LEU HN 1 1
1706 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1706 1 2 1 1 97 ARG HD2 . 97 ARG+ HD2 1 1
1707 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1707 1 2 1 1 97 ARG HD3 . 97 ARG+ HD3 1 1
1708 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1708 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1709 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1709 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1710 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1710 1 2 1 1 107 VAL QG . 107 VAL QG1 1 1
1711 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1711 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1712 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1712 1 2 1 1 110 GLU HA . 110 GLU- HA 1 1
1713 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1713 1 2 1 1 110 GLU QB . 110 GLU- HB2 1 1
1714 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1714 1 2 1 1 110 GLU HG2 . 110 GLU- HG2 1 1
1715 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1715 1 2 1 1 110 GLU HG3 . 110 GLU- HG3 1 1
1716 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1716 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1717 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1717 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1718 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1718 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1719 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1719 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1720 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1720 1 2 1 1 107 VAL QG . 107 VAL QG1 1 1
1721 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1721 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1722 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1722 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1723 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1723 1 2 1 1 110 GLU HA . 110 GLU- HA 1 1
1724 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1724 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
1725 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1725 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1726 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1726 1 2 1 1 97 ARG H . 97 ARG+ HN 1 1
1727 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1727 1 2 1 1 97 ARG H . 97 ARG+ HN 1 1
1728 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1728 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1729 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1729 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1730 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1730 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
1731 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1731 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1732 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1732 1 2 1 1 97 ARG H . 97 ARG+ HN 1 1
1733 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1733 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1734 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1734 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1735 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1735 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
1736 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1
1736 1 2 1 1 97 ARG H . 97 ARG+ HN 1 1
1737 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1
1737 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1738 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1
1738 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
1739 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
1739 1 2 1 1 97 ARG H . 97 ARG+ HN 1 1
1740 1 1 1 1 97 ARG H . 97 ARG+ HN 1 1
1740 1 2 1 1 97 ARG HD3 . 97 ARG+ HD3 1 1
1741 1 1 1 1 97 ARG H . 97 ARG+ HN 1 1
1741 1 2 1 1 97 ARG QG . 97 ARG+ QG 1 1
1742 1 1 1 1 97 ARG H . 97 ARG+ HN 1 1
1742 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1743 1 1 1 1 97 ARG HA . 97 ARG+ HA 1 1
1743 1 2 1 1 97 ARG HD2 . 97 ARG+ HD2 1 1
1744 1 1 1 1 97 ARG HA . 97 ARG+ HA 1 1
1744 1 2 1 1 97 ARG HD3 . 97 ARG+ HD3 1 1
1745 1 1 1 1 97 ARG HA . 97 ARG+ HA 1 1
1745 1 2 1 1 97 ARG QG . 97 ARG+ QG 1 1
1746 1 1 1 1 97 ARG HA . 97 ARG+ HA 1 1
1746 1 2 1 1 98 THR H . 98 THR HN 1 1
1747 1 1 1 1 97 ARG HA . 97 ARG+ HA 1 1
1747 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1748 1 1 1 1 97 ARG HA . 97 ARG+ HA 1 1
1748 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1749 1 1 1 1 97 ARG HA . 97 ARG+ HA 1 1
1749 1 2 1 1 107 VAL QG . 107 VAL QG1 1 1
1750 1 1 1 1 97 ARG HA . 97 ARG+ HA 1 1
1750 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1751 1 1 1 1 97 ARG HA . 97 ARG+ HA 1 1
1751 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1752 1 1 1 1 97 ARG HB2 . 97 ARG+ HB3 1 1
1752 1 2 1 1 97 ARG HD2 . 97 ARG+ HD2 1 1
1753 1 1 1 1 97 ARG HB2 . 97 ARG+ HB3 1 1
1753 1 2 1 1 97 ARG HD3 . 97 ARG+ HD3 1 1
1754 1 1 1 1 97 ARG HB2 . 97 ARG+ HB3 1 1
1754 1 2 1 1 98 THR H . 98 THR HN 1 1
1755 1 1 1 1 97 ARG HB3 . 97 ARG+ HB2 1 1
1755 1 2 1 1 97 ARG HD2 . 97 ARG+ HD2 1 1
1756 1 1 1 1 97 ARG HB3 . 97 ARG+ HB2 1 1
1756 1 2 1 1 97 ARG HD3 . 97 ARG+ HD3 1 1
1757 1 1 1 1 97 ARG HB3 . 97 ARG+ HB2 1 1
1757 1 2 1 1 98 THR H . 98 THR HN 1 1
1758 1 1 1 1 97 ARG HD2 . 97 ARG+ HD2 1 1
1758 1 2 1 1 107 VAL QG . 107 VAL QG2 1 1
1759 1 1 1 1 97 ARG HD3 . 97 ARG+ HD3 1 1
1759 1 2 1 1 107 VAL QG . 107 VAL QG2 1 1
1760 1 1 1 1 97 ARG QG . 97 ARG+ QG 1 1
1760 1 2 1 1 98 THR H . 98 THR HN 1 1
1761 1 1 1 1 97 ARG QG . 97 ARG+ QG 1 1
1761 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1762 1 1 1 1 97 ARG QG . 97 ARG+ QG 1 1
1762 1 2 1 1 107 VAL QG . 107 VAL QG2 1 1
1763 1 1 1 1 97 ARG QG . 97 ARG+ QG 1 1
1763 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1764 1 1 1 1 98 THR H . 98 THR HN 1 1
1764 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1765 1 1 1 1 98 THR H . 98 THR HN 1 1
1765 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1766 1 1 1 1 98 THR H . 98 THR HN 1 1
1766 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1767 1 1 1 1 98 THR H . 98 THR HN 1 1
1767 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1768 1 1 1 1 98 THR HA . 98 THR HA 1 1
1768 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1769 1 1 1 1 98 THR HA . 98 THR HA 1 1
1769 1 2 1 1 99 CYS H . 99 CYS HN 1 1
1770 1 1 1 1 98 THR HB . 98 THR HB 1 1
1770 1 2 1 1 99 CYS H . 99 CYS HN 1 1
1771 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1771 1 2 1 1 99 CYS H . 99 CYS HN 1 1
1772 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1772 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1773 1 1 1 1 99 CYS H . 99 CYS HN 1 1
1773 1 2 1 1 99 CYS HB2 . 99 CYS HB2 1 1
1774 1 1 1 1 99 CYS HA . 99 CYS HA 1 1
1774 1 2 1 1 100 ASP H . 100 ASP- HN 1 1
1775 1 1 1 1 99 CYS HB2 . 99 CYS HB2 1 1
1775 1 2 1 1 100 ASP H . 100 ASP- HN 1 1
1776 1 1 1 1 99 CYS HB3 . 99 CYS HB3 1 1
1776 1 2 1 1 100 ASP H . 100 ASP- HN 1 1
1777 1 1 1 1 100 ASP HA . 100 ASP- HA 1 1
1777 1 2 1 1 101 ARG HA . 101 ARG+ HA 1 1
1778 1 1 1 1 100 ASP HA . 100 ASP- HA 1 1
1778 1 2 1 1 102 PHE H . 102 PHE HN 1 1
1779 1 1 1 1 100 ASP HB2 . 100 ASP- HB2 1 1
1779 1 2 1 1 101 ARG H . 101 ARG+ HN 1 1
1780 1 1 1 1 100 ASP HB3 . 100 ASP- HB3 1 1
1780 1 2 1 1 101 ARG H . 101 ARG+ HN 1 1
1781 1 1 1 1 101 ARG H . 101 ARG+ HN 1 1
1781 1 2 1 1 101 ARG HG2 . 101 ARG+ HG2 1 1
1782 1 1 1 1 101 ARG HA . 101 ARG+ HA 1 1
1782 1 2 1 1 101 ARG QD . 101 ARG+ QD 1 1
1783 1 1 1 1 101 ARG HA . 101 ARG+ HA 1 1
1783 1 2 1 1 101 ARG HG2 . 101 ARG+ HG2 1 1
1784 1 1 1 1 101 ARG HB2 . 101 ARG+ HB2 1 1
1784 1 2 1 1 101 ARG QD . 101 ARG+ QD 1 1
1785 1 1 1 1 101 ARG HB2 . 101 ARG+ HB2 1 1
1785 1 2 1 1 102 PHE H . 102 PHE HN 1 1
1786 1 1 1 1 101 ARG HB3 . 101 ARG+ HB3 1 1
1786 1 2 1 1 101 ARG QD . 101 ARG+ QD 1 1
1787 1 1 1 1 101 ARG HB3 . 101 ARG+ HB3 1 1
1787 1 2 1 1 102 PHE H . 102 PHE HN 1 1
1788 1 1 1 1 101 ARG QD . 101 ARG+ QD 1 1
1788 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
1789 1 1 1 1 101 ARG QD . 101 ARG+ QD 1 1
1789 1 2 1 1 102 PHE HZ . 102 PHE HZ 1 1
1790 1 1 1 1 101 ARG HG2 . 101 ARG+ HG2 1 1
1790 1 2 1 1 102 PHE H . 102 PHE HN 1 1
1791 1 1 1 1 101 ARG HG2 . 101 ARG+ HG2 1 1
1791 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1792 1 1 1 1 101 ARG HG2 . 101 ARG+ HG2 1 1
1792 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
1793 1 1 1 1 101 ARG HG3 . 101 ARG+ HG3 1 1
1793 1 2 1 1 102 PHE H . 102 PHE HN 1 1
1794 1 1 1 1 101 ARG HG3 . 101 ARG+ HG3 1 1
1794 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1795 1 1 1 1 101 ARG HG3 . 101 ARG+ HG3 1 1
1795 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
1796 1 1 1 1 102 PHE H . 102 PHE HN 1 1
1796 1 2 1 1 102 PHE QB . 102 PHE HB2 1 1
1797 1 1 1 1 102 PHE H . 102 PHE HN 1 1
1797 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1798 1 1 1 1 102 PHE H . 102 PHE HN 1 1
1798 1 2 1 1 103 SER H . 103 SER HN 1 1
1799 1 1 1 1 102 PHE H . 102 PHE HN 1 1
1799 1 2 1 1 103 SER HA . 103 SER HA 1 1
1800 1 1 1 1 102 PHE H . 102 PHE HN 1 1
1800 1 2 1 1 104 ARG H . 104 ARG+ HN 1 1
1801 1 1 1 1 102 PHE HA . 102 PHE HA 1 1
1801 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1802 1 1 1 1 102 PHE QB . 102 PHE HB3 1 1
1802 1 2 1 1 104 ARG H . 104 ARG+ HN 1 1
1803 1 1 1 1 102 PHE QB . 102 PHE HB2 1 1
1803 1 2 1 1 104 ARG HD3 . 104 ARG+ HD3 1 1
1804 1 1 1 1 102 PHE QB . 102 PHE HB3 1 1
1804 1 2 1 1 104 ARG QG . 104 ARG+ HG2 1 1
1805 1 1 1 1 103 SER H . 103 SER HN 1 1
1805 1 2 1 1 104 ARG H . 104 ARG+ HN 1 1
1806 1 1 1 1 103 SER HB2 . 103 SER HB2 1 1
1806 1 2 1 1 104 ARG H . 104 ARG+ HN 1 1
1807 1 1 1 1 104 ARG H . 104 ARG+ HN 1 1
1807 1 2 1 1 104 ARG HB2 . 104 ARG+ HB2 1 1
1808 1 1 1 1 104 ARG H . 104 ARG+ HN 1 1
1808 1 2 1 1 104 ARG HB3 . 104 ARG+ HB3 1 1
1809 1 1 1 1 104 ARG H . 104 ARG+ HN 1 1
1809 1 2 1 1 104 ARG QG . 104 ARG+ HG2 1 1
1810 1 1 1 1 104 ARG HB2 . 104 ARG+ HB2 1 1
1810 1 2 1 1 104 ARG HD2 . 104 ARG+ HD2 1 1
1811 1 1 1 1 104 ARG HB3 . 104 ARG+ HB3 1 1
1811 1 2 1 1 104 ARG HD2 . 104 ARG+ HD2 1 1
1812 1 1 1 1 104 ARG HB3 . 104 ARG+ HB3 1 1
1812 1 2 1 1 104 ARG HD3 . 104 ARG+ HD3 1 1
1813 1 1 1 1 105 HIS H . 105 HIS HN 1 1
1813 1 2 1 1 105 HIS HD2 . 105 HIS HD2 1 1
1814 1 1 1 1 105 HIS HA . 105 HIS HA 1 1
1814 1 2 1 1 106 SER H . 106 SER HN 1 1
1815 1 1 1 1 105 HIS HB2 . 105 HIS HB2 1 1
1815 1 2 1 1 106 SER H . 106 SER HN 1 1
1816 1 1 1 1 105 HIS HB3 . 105 HIS HB3 1 1
1816 1 2 1 1 106 SER H . 106 SER HN 1 1
1817 1 1 1 1 106 SER H . 106 SER HN 1 1
1817 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
1818 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1
1818 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1819 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1
1819 1 2 1 1 107 VAL QG . 107 VAL QG2 1 1
1820 1 1 1 1 106 SER HB3 . 106 SER HB3 1 1
1820 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1821 1 1 1 1 106 SER HB3 . 106 SER HB3 1 1
1821 1 2 1 1 107 VAL QG . 107 VAL QG2 1 1
1822 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1822 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1823 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1823 1 2 1 1 107 VAL QG . 107 VAL QG1 1 1
1824 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1824 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1825 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1825 1 2 1 1 107 VAL QG . 107 VAL QG2 1 1
1826 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1826 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1827 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1827 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1828 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1828 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1829 1 1 1 1 107 VAL QG . 107 VAL QG2 1 1
1829 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1830 1 1 1 1 107 VAL QG . 107 VAL QG1 1 1
1830 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
1831 1 1 1 1 107 VAL QG . 107 VAL QG1 1 1
1831 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1832 1 1 1 1 107 VAL QG . 107 VAL QG1 1 1
1832 1 2 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1833 1 1 1 1 107 VAL QG . 107 VAL QG1 1 1
1833 1 2 1 1 109 GLY HA3 . 109 GLY HA1 1 1
1834 1 1 1 1 107 VAL QG . 107 VAL QG1 1 1
1834 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
1835 1 1 1 1 107 VAL QG . 107 VAL QG1 1 1
1835 1 2 1 1 110 GLU HA . 110 GLU- HA 1 1
1836 1 1 1 1 107 VAL QG . 107 VAL QG1 1 1
1836 1 2 1 1 110 GLU QB . 110 GLU- HB2 1 1
1837 1 1 1 1 107 VAL QG . 107 VAL QG1 1 1
1837 1 2 1 1 110 GLU HG2 . 110 GLU- HG2 1 1
1838 1 1 1 1 107 VAL QG . 107 VAL QG1 1 1
1838 1 2 1 1 110 GLU HG3 . 110 GLU- HG3 1 1
1839 1 1 1 1 108 ALA H . 108 ALA HN 1 1
1839 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1840 1 1 1 1 108 ALA H . 108 ALA HN 1 1
1840 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1841 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
1841 1 2 1 1 109 GLY H . 109 GLY HN 1 1
1842 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
1842 1 2 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1843 1 1 1 1 109 GLY H . 109 GLY HN 1 1
1843 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
1844 1 1 1 1 109 GLY H . 109 GLY HN 1 1
1844 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
1845 1 1 1 1 109 GLY H . 109 GLY HN 1 1
1845 1 2 1 1 132 THR MG . 132 THR QG2 1 1
1846 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1846 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
1847 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1847 1 2 1 1 110 GLU HA . 110 GLU- HA 1 1
1848 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1848 1 2 1 1 110 GLU QB . 110 GLU- HB3 1 1
1849 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1849 1 2 1 1 130 LEU HA . 130 LEU HA 1 1
1850 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1850 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
1851 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1851 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
1852 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1852 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
1853 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1853 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
1854 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1854 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
1855 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1855 1 2 1 1 132 THR HA . 132 THR HA 1 1
1856 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1856 1 2 1 1 132 THR HB . 132 THR HB 1 1
1857 1 1 1 1 109 GLY HA2 . 109 GLY HA2 1 1
1857 1 2 1 1 132 THR MG . 132 THR QG2 1 1
1858 1 1 1 1 109 GLY HA3 . 109 GLY HA1 1 1
1858 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
1859 1 1 1 1 109 GLY HA3 . 109 GLY HA1 1 1
1859 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
1860 1 1 1 1 109 GLY HA3 . 109 GLY HA1 1 1
1860 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
1861 1 1 1 1 109 GLY HA3 . 109 GLY HA1 1 1
1861 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
1862 1 1 1 1 109 GLY HA3 . 109 GLY HA1 1 1
1862 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
1863 1 1 1 1 109 GLY HA3 . 109 GLY HA1 1 1
1863 1 2 1 1 132 THR HA . 132 THR HA 1 1
1864 1 1 1 1 109 GLY HA3 . 109 GLY HA1 1 1
1864 1 2 1 1 132 THR MG . 132 THR QG2 1 1
1865 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1865 1 2 1 1 110 GLU HG2 . 110 GLU- HG2 1 1
1866 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1866 1 2 1 1 110 GLU HG3 . 110 GLU- HG3 1 1
1867 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1867 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1868 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1868 1 2 1 1 130 LEU HA . 130 LEU HA 1 1
1869 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1869 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
1870 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1870 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
1871 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1871 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
1872 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1872 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
1873 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1873 1 2 1 1 132 THR HA . 132 THR HA 1 1
1874 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1874 1 2 1 1 132 THR MG . 132 THR QG2 1 1
1875 1 1 1 1 110 GLU HA . 110 GLU- HA 1 1
1875 1 2 1 1 110 GLU HG3 . 110 GLU- HG3 1 1
1876 1 1 1 1 110 GLU HA . 110 GLU- HA 1 1
1876 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1877 1 1 1 1 110 GLU HA . 110 GLU- HA 1 1
1877 1 2 1 1 111 LEU HB2 . 111 LEU HB3 1 1
1878 1 1 1 1 110 GLU HA . 110 GLU- HA 1 1
1878 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
1879 1 1 1 1 110 GLU QB . 110 GLU- HB2 1 1
1879 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1880 1 1 1 1 110 GLU HG2 . 110 GLU- HG2 1 1
1880 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1881 1 1 1 1 110 GLU HG3 . 110 GLU- HG3 1 1
1881 1 2 1 1 111 LEU H . 111 LEU HN 1 1
1882 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1882 1 2 1 1 111 LEU HB2 . 111 LEU HB3 1 1
1883 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1883 1 2 1 1 111 LEU HB3 . 111 LEU HB2 1 1
1884 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1884 1 2 1 1 111 LEU QD . 111 LEU QD1 1 1
1885 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1885 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1886 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1886 1 2 1 1 112 ARG H . 112 ARG+ HN 1 1
1887 1 1 1 1 111 LEU H . 111 LEU HN 1 1
1887 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
1888 1 1 1 1 111 LEU HB2 . 111 LEU HB3 1 1
1888 1 2 1 1 112 ARG H . 112 ARG+ HN 1 1
1889 1 1 1 1 111 LEU HB2 . 111 LEU HB3 1 1
1889 1 2 1 1 130 LEU HA . 130 LEU HA 1 1
1890 1 1 1 1 111 LEU HB2 . 111 LEU HB3 1 1
1890 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
1891 1 1 1 1 111 LEU HB2 . 111 LEU HB3 1 1
1891 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
1892 1 1 1 1 111 LEU HB3 . 111 LEU HB2 1 1
1892 1 2 1 1 111 LEU QD . 111 LEU QD1 1 1
1893 1 1 1 1 111 LEU HB3 . 111 LEU HB2 1 1
1893 1 2 1 1 112 ARG H . 112 ARG+ HN 1 1
1894 1 1 1 1 111 LEU HB3 . 111 LEU HB2 1 1
1894 1 2 1 1 130 LEU HA . 130 LEU HA 1 1
1895 1 1 1 1 111 LEU HB3 . 111 LEU HB2 1 1
1895 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
1896 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1896 1 2 1 1 112 ARG H . 112 ARG+ HN 1 1
1897 1 1 1 1 111 LEU QD . 111 LEU QD2 1 1
1897 1 2 1 1 112 ARG HA . 112 ARG+ HA 1 1
1898 1 1 1 1 111 LEU QD . 111 LEU QD2 1 1
1898 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
1899 1 1 1 1 111 LEU QD . 111 LEU QD2 1 1
1899 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1900 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1900 1 2 1 1 128 GLY H . 128 GLY HN 1 1
1901 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1901 1 2 1 1 128 GLY HA2 . 128 GLY HA1 1 1
1902 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1902 1 2 1 1 128 GLY HA3 . 128 GLY HA2 1 1
1903 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1903 1 2 1 1 129 GLU H . 129 GLU- HN 1 1
1904 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1904 1 2 1 1 129 GLU QB . 129 GLU- QB 1 1
1905 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1905 1 2 1 1 130 LEU HA . 130 LEU HA 1 1
1906 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1906 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
1907 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1907 1 2 1 1 131 LYS HG2 . 131 LYS+ HG3 1 1
1908 1 1 1 1 112 ARG H . 112 ARG+ HN 1 1
1908 1 2 1 1 112 ARG HB2 . 112 ARG+ HB2 1 1
1909 1 1 1 1 112 ARG H . 112 ARG+ HN 1 1
1909 1 2 1 1 112 ARG HB3 . 112 ARG+ HB3 1 1
1910 1 1 1 1 112 ARG H . 112 ARG+ HN 1 1
1910 1 2 1 1 112 ARG QD . 112 ARG+ QD 1 1
1911 1 1 1 1 112 ARG H . 112 ARG+ HN 1 1
1911 1 2 1 1 112 ARG HG3 . 112 ARG+ HG3 1 1
1912 1 1 1 1 112 ARG H . 112 ARG+ HN 1 1
1912 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1913 1 1 1 1 112 ARG H . 112 ARG+ HN 1 1
1913 1 2 1 1 113 LEU QD . 113 LEU QD2 1 1
1914 1 1 1 1 112 ARG HA . 112 ARG+ HA 1 1
1914 1 2 1 1 112 ARG QD . 112 ARG+ QD 1 1
1915 1 1 1 1 112 ARG HA . 112 ARG+ HA 1 1
1915 1 2 1 1 112 ARG HG2 . 112 ARG+ HG2 1 1
1916 1 1 1 1 112 ARG HA . 112 ARG+ HA 1 1
1916 1 2 1 1 112 ARG HG3 . 112 ARG+ HG3 1 1
1917 1 1 1 1 112 ARG HA . 112 ARG+ HA 1 1
1917 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1918 1 1 1 1 112 ARG HA . 112 ARG+ HA 1 1
1918 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1919 1 1 1 1 112 ARG HA . 112 ARG+ HA 1 1
1919 1 2 1 1 113 LEU QD . 113 LEU QD2 1 1
1920 1 1 1 1 112 ARG HA . 112 ARG+ HA 1 1
1920 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1921 1 1 1 1 112 ARG HB2 . 112 ARG+ HB2 1 1
1921 1 2 1 1 112 ARG QD . 112 ARG+ QD 1 1
1922 1 1 1 1 112 ARG HB2 . 112 ARG+ HB2 1 1
1922 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1923 1 1 1 1 112 ARG HB3 . 112 ARG+ HB3 1 1
1923 1 2 1 1 112 ARG QD . 112 ARG+ QD 1 1
1924 1 1 1 1 112 ARG HB3 . 112 ARG+ HB3 1 1
1924 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1925 1 1 1 1 112 ARG QD . 112 ARG+ QD 1 1
1925 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1926 1 1 1 1 112 ARG HG2 . 112 ARG+ HG2 1 1
1926 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1927 1 1 1 1 112 ARG HG3 . 112 ARG+ HG3 1 1
1927 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1928 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1928 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1929 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1929 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1930 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1930 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
1931 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1931 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1932 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1932 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
1933 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1933 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1934 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1934 1 2 1 1 114 GLY H . 114 GLY HN 1 1
1935 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1935 1 2 1 1 120 VAL QG . 120 VAL QG2 1 1
1936 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1936 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
1937 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1937 1 2 1 1 114 GLY H . 114 GLY HN 1 1
1938 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1938 1 2 1 1 113 LEU QD . 113 LEU QD2 1 1
1939 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1939 1 2 1 1 114 GLY H . 114 GLY HN 1 1
1940 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1940 1 2 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1941 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1941 1 2 1 1 120 VAL QG . 120 VAL QG2 1 1
1942 1 1 1 1 113 LEU QD . 113 LEU QD1 1 1
1942 1 2 1 1 114 GLY H . 114 GLY HN 1 1
1943 1 1 1 1 113 LEU QD . 113 LEU QD2 1 1
1943 1 2 1 1 119 SER HB2 . 119 SER HB2 1 1
1944 1 1 1 1 113 LEU QD . 113 LEU QD2 1 1
1944 1 2 1 1 119 SER HB3 . 119 SER HB3 1 1
1945 1 1 1 1 113 LEU QD . 113 LEU QD2 1 1
1945 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1946 1 1 1 1 113 LEU QD . 113 LEU QD1 1 1
1946 1 2 1 1 120 VAL QG . 120 VAL QG2 1 1
1947 1 1 1 1 113 LEU HG . 113 LEU HG 1 1
1947 1 2 1 1 120 VAL QG . 120 VAL QG2 1 1
1948 1 1 1 1 114 GLY H . 114 GLY HN 1 1
1948 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1949 1 1 1 1 114 GLY H . 114 GLY HN 1 1
1949 1 2 1 1 120 VAL QG . 120 VAL QG2 1 1
1950 1 1 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1950 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1951 1 1 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1951 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
1952 1 1 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1952 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
1953 1 1 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1953 1 2 1 1 116 ASP H . 116 ASP- HN 1 1
1954 1 1 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1954 1 2 1 1 115 LEU H . 115 LEU HN 1 1
1955 1 1 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1955 1 2 1 1 115 LEU HA . 115 LEU HA 1 1
1956 1 1 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1956 1 2 1 1 116 ASP H . 116 ASP- HN 1 1
1957 1 1 1 1 115 LEU H . 115 LEU HN 1 1
1957 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1
1958 1 1 1 1 115 LEU H . 115 LEU HN 1 1
1958 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
1959 1 1 1 1 115 LEU H . 115 LEU HN 1 1
1959 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
1960 1 1 1 1 115 LEU H . 115 LEU HN 1 1
1960 1 2 1 1 116 ASP H . 116 ASP- HN 1 1
1961 1 1 1 1 115 LEU H . 115 LEU HN 1 1
1961 1 2 1 1 116 ASP HA . 116 ASP- HA 1 1
1962 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1962 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
1963 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1963 1 2 1 1 115 LEU HG . 115 LEU HG 1 1
1964 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1964 1 2 1 1 117 GLY H . 117 GLY HN 1 1
1965 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1965 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
1966 1 1 1 1 115 LEU HA . 115 LEU HA 1 1
1966 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
1967 1 1 1 1 115 LEU HB2 . 115 LEU HB2 1 1
1967 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
1968 1 1 1 1 115 LEU HB3 . 115 LEU HB3 1 1
1968 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1
1969 1 1 1 1 115 LEU HB3 . 115 LEU HB3 1 1
1969 1 2 1 1 116 ASP H . 116 ASP- HN 1 1
1970 1 1 1 1 115 LEU QD . 115 LEU QD2 1 1
1970 1 2 1 1 116 ASP H . 116 ASP- HN 1 1
1971 1 1 1 1 116 ASP H . 116 ASP- HN 1 1
1971 1 2 1 1 116 ASP QB . 116 ASP- HB2 1 1
1972 1 1 1 1 116 ASP H . 116 ASP- HN 1 1
1972 1 2 1 1 117 GLY H . 117 GLY HN 1 1
1973 1 1 1 1 116 ASP H . 116 ASP- HN 1 1
1973 1 2 1 1 118 THR H . 118 THR HN 1 1
1974 1 1 1 1 116 ASP QB . 116 ASP- HB2 1 1
1974 1 2 1 1 118 THR H . 118 THR HN 1 1
1975 1 1 1 1 117 GLY H . 117 GLY HN 1 1
1975 1 2 1 1 118 THR H . 118 THR HN 1 1
1976 1 1 1 1 117 GLY HA2 . 117 GLY HA2 1 1
1976 1 2 1 1 122 LEU H . 122 LEU HN 1 1
1977 1 1 1 1 117 GLY HA2 . 117 GLY HA2 1 1
1977 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
1978 1 1 1 1 117 GLY HA2 . 117 GLY HA2 1 1
1978 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
1979 1 1 1 1 117 GLY HA2 . 117 GLY HA2 1 1
1979 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
1980 1 1 1 1 117 GLY HA3 . 117 GLY HA1 1 1
1980 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
1981 1 1 1 1 117 GLY HA3 . 117 GLY HA1 1 1
1981 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
1982 1 1 1 1 118 THR H . 118 THR HN 1 1
1982 1 2 1 1 118 THR HB . 118 THR HB 1 1
1983 1 1 1 1 118 THR H . 118 THR HN 1 1
1983 1 2 1 1 118 THR MG . 118 THR QG2 1 1
1984 1 1 1 1 118 THR H . 118 THR HN 1 1
1984 1 2 1 1 119 SER H . 119 SER HN 1 1
1985 1 1 1 1 118 THR H . 118 THR HN 1 1
1985 1 2 1 1 119 SER HB2 . 119 SER HB2 1 1
1986 1 1 1 1 118 THR H . 118 THR HN 1 1
1986 1 2 1 1 120 VAL H . 120 VAL HN 1 1
1987 1 1 1 1 118 THR HA . 118 THR HA 1 1
1987 1 2 1 1 118 THR MG . 118 THR QG2 1 1
1988 1 1 1 1 118 THR HB . 118 THR HB 1 1
1988 1 2 1 1 119 SER H . 119 SER HN 1 1
1989 1 1 1 1 118 THR MG . 118 THR QG2 1 1
1989 1 2 1 1 119 SER H . 119 SER HN 1 1
1990 1 1 1 1 118 THR MG . 118 THR QG2 1 1
1990 1 2 1 1 119 SER HA . 119 SER HA 1 1
1991 1 1 1 1 119 SER H . 119 SER HN 1 1
1991 1 2 1 1 119 SER HB2 . 119 SER HB2 1 1
1992 1 1 1 1 119 SER H . 119 SER HN 1 1
1992 1 2 1 1 120 VAL H . 120 VAL HN 1 1
1993 1 1 1 1 119 SER HA . 119 SER HA 1 1
1993 1 2 1 1 120 VAL QG . 120 VAL QG2 1 1
1994 1 1 1 1 119 SER HB2 . 119 SER HB2 1 1
1994 1 2 1 1 120 VAL H . 120 VAL HN 1 1
1995 1 1 1 1 119 SER HB2 . 119 SER HB2 1 1
1995 1 2 1 1 120 VAL QG . 120 VAL QG2 1 1
1996 1 1 1 1 119 SER HB3 . 119 SER HB3 1 1
1996 1 2 1 1 120 VAL H . 120 VAL HN 1 1
1997 1 1 1 1 119 SER HB3 . 119 SER HB3 1 1
1997 1 2 1 1 120 VAL HA . 120 VAL HA 1 1
1998 1 1 1 1 119 SER HB3 . 119 SER HB3 1 1
1998 1 2 1 1 120 VAL QG . 120 VAL QG2 1 1
1999 1 1 1 1 120 VAL H . 120 VAL HN 1 1
1999 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
2000 1 1 1 1 120 VAL H . 120 VAL HN 1 1
2000 1 2 1 1 120 VAL QG . 120 VAL QG2 1 1
2001 1 1 1 1 120 VAL H . 120 VAL HN 1 1
2001 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
2002 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
2002 1 2 1 1 120 VAL QG . 120 VAL QG1 1 1
2003 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
2003 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
2004 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
2004 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1
2005 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
2005 1 2 1 1 121 PRO HG2 . 121 PRO HG3 1 1
2006 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
2006 1 2 1 1 121 PRO HG3 . 121 PRO HG2 1 1
2007 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
2007 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
2008 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
2008 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1
2009 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
2009 1 2 1 1 126 GLN QG . 126 GLN QG 1 1
2010 1 1 1 1 120 VAL QG . 120 VAL QG1 1 1
2010 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
2011 1 1 1 1 120 VAL QG . 120 VAL QG1 1 1
2011 1 2 1 1 121 PRO HG2 . 121 PRO HG3 1 1
2012 1 1 1 1 120 VAL QG . 120 VAL QG1 1 1
2012 1 2 1 1 126 GLN HB2 . 126 GLN HB3 1 1
2013 1 1 1 1 120 VAL QG . 120 VAL QG1 1 1
2013 1 2 1 1 126 GLN HE21 . 126 GLN HE21 1 1
2014 1 1 1 1 120 VAL QG . 120 VAL QG1 1 1
2014 1 2 1 1 126 GLN HE22 . 126 GLN HE22 1 1
2015 1 1 1 1 120 VAL QG . 120 VAL QG1 1 1
2015 1 2 1 1 126 GLN QG . 126 GLN QG 1 1
2016 1 1 1 1 121 PRO HA . 121 PRO HA 1 1
2016 1 2 1 1 122 LEU H . 122 LEU HN 1 1
2017 1 1 1 1 121 PRO HA . 121 PRO HA 1 1
2017 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
2018 1 1 1 1 121 PRO HA . 121 PRO HA 1 1
2018 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2019 1 1 1 1 121 PRO HB2 . 121 PRO HB3 1 1
2019 1 2 1 1 122 LEU H . 122 LEU HN 1 1
2020 1 1 1 1 121 PRO HB2 . 121 PRO HB3 1 1
2020 1 2 1 1 124 ALA H . 124 ALA HN 1 1
2021 1 1 1 1 121 PRO HB2 . 121 PRO HB3 1 1
2021 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2022 1 1 1 1 121 PRO HB3 . 121 PRO HB2 1 1
2022 1 2 1 1 122 LEU H . 122 LEU HN 1 1
2023 1 1 1 1 121 PRO HB3 . 121 PRO HB2 1 1
2023 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2024 1 1 1 1 121 PRO HD2 . 121 PRO HD2 1 1
2024 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2025 1 1 1 1 121 PRO HD3 . 121 PRO HD3 1 1
2025 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2026 1 1 1 1 121 PRO HG2 . 121 PRO HG3 1 1
2026 1 2 1 1 122 LEU H . 122 LEU HN 1 1
2027 1 1 1 1 121 PRO HG2 . 121 PRO HG3 1 1
2027 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2028 1 1 1 1 121 PRO HG3 . 121 PRO HG2 1 1
2028 1 2 1 1 122 LEU H . 122 LEU HN 1 1
2029 1 1 1 1 121 PRO HG3 . 121 PRO HG2 1 1
2029 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2030 1 1 1 1 122 LEU H . 122 LEU HN 1 1
2030 1 2 1 1 122 LEU HB2 . 122 LEU HB2 1 1
2031 1 1 1 1 122 LEU H . 122 LEU HN 1 1
2031 1 2 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2032 1 1 1 1 122 LEU H . 122 LEU HN 1 1
2032 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
2033 1 1 1 1 122 LEU H . 122 LEU HN 1 1
2033 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
2034 1 1 1 1 122 LEU H . 122 LEU HN 1 1
2034 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
2035 1 1 1 1 122 LEU H . 122 LEU HN 1 1
2035 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2036 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2036 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
2037 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2037 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
2038 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2038 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
2039 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2039 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2040 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2040 1 2 1 1 123 GLY HA2 . 123 GLY HA1 1 1
2041 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2041 1 2 1 1 123 GLY HA3 . 123 GLY HA2 1 1
2042 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2042 1 2 1 1 124 ALA H . 124 ALA HN 1 1
2043 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1
2043 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
2044 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1
2044 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2045 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2045 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1
2046 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2046 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
2047 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2047 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2048 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2048 1 2 1 1 123 GLY HA3 . 123 GLY HA2 1 1
2049 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2049 1 2 1 1 124 ALA H . 124 ALA HN 1 1
2050 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1
2050 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2051 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1
2051 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2052 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1
2052 1 2 1 1 123 GLY HA3 . 123 GLY HA2 1 1
2053 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1
2053 1 2 1 1 124 ALA H . 124 ALA HN 1 1
2054 1 1 1 1 122 LEU HG . 122 LEU HG 1 1
2054 1 2 1 1 123 GLY H . 123 GLY HN 1 1
2055 1 1 1 1 123 GLY H . 123 GLY HN 1 1
2055 1 2 1 1 124 ALA H . 124 ALA HN 1 1
2056 1 1 1 1 123 GLY H . 123 GLY HN 1 1
2056 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2057 1 1 1 1 124 ALA H . 124 ALA HN 1 1
2057 1 2 1 1 124 ALA MB . 124 ALA QB 1 1
2058 1 1 1 1 124 ALA H . 124 ALA HN 1 1
2058 1 2 1 1 125 ALA H . 125 ALA HN 1 1
2059 1 1 1 1 124 ALA H . 124 ALA HN 1 1
2059 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
2060 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
2060 1 2 1 1 125 ALA H . 125 ALA HN 1 1
2061 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
2061 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
2062 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2062 1 2 1 1 125 ALA H . 125 ALA HN 1 1
2063 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2063 1 2 1 1 126 GLN HE21 . 126 GLN HE21 1 1
2064 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2064 1 2 1 1 126 GLN HE22 . 126 GLN HE22 1 1
2065 1 1 1 1 124 ALA MB . 124 ALA QB 1 1
2065 1 2 1 1 126 GLN QG . 126 GLN QG 1 1
2066 1 1 1 1 125 ALA H . 125 ALA HN 1 1
2066 1 2 1 1 125 ALA MB . 125 ALA QB 1 1
2067 1 1 1 1 125 ALA HA . 125 ALA HA 1 1
2067 1 2 1 1 126 GLN H . 126 GLN HN 1 1
2068 1 1 1 1 125 ALA HA . 125 ALA HA 1 1
2068 1 2 1 1 126 GLN QG . 126 GLN QG 1 1
2069 1 1 1 1 125 ALA MB . 125 ALA QB 1 1
2069 1 2 1 1 126 GLN H . 126 GLN HN 1 1
2070 1 1 1 1 126 GLN H . 126 GLN HN 1 1
2070 1 2 1 1 126 GLN HB2 . 126 GLN HB3 1 1
2071 1 1 1 1 126 GLN H . 126 GLN HN 1 1
2071 1 2 1 1 126 GLN QG . 126 GLN QG 1 1
2072 1 1 1 1 126 GLN H . 126 GLN HN 1 1
2072 1 2 1 1 127 TRP H . 127 TRP HN 1 1
2073 1 1 1 1 126 GLN HA . 126 GLN HA 1 1
2073 1 2 1 1 126 GLN QG . 126 GLN QG 1 1
2074 1 1 1 1 126 GLN HA . 126 GLN HA 1 1
2074 1 2 1 1 127 TRP H . 127 TRP HN 1 1
2075 1 1 1 1 126 GLN HA . 126 GLN HA 1 1
2075 1 2 1 1 127 TRP HB2 . 127 TRP HB2 1 1
2076 1 1 1 1 126 GLN HA . 126 GLN HA 1 1
2076 1 2 1 1 127 TRP HD1 . 127 TRP HD1 1 1
2077 1 1 1 1 126 GLN HB2 . 126 GLN HB3 1 1
2077 1 2 1 1 126 GLN QG . 126 GLN QG 1 1
2078 1 1 1 1 126 GLN HB2 . 126 GLN HB3 1 1
2078 1 2 1 1 127 TRP H . 127 TRP HN 1 1
2079 1 1 1 1 126 GLN HB3 . 126 GLN HB2 1 1
2079 1 2 1 1 127 TRP H . 127 TRP HN 1 1
2080 1 1 1 1 126 GLN HE22 . 126 GLN HE22 1 1
2080 1 2 1 1 126 GLN QG . 126 GLN QG 1 1
2081 1 1 1 1 127 TRP H . 127 TRP HN 1 1
2081 1 2 1 1 127 TRP HB2 . 127 TRP HB2 1 1
2082 1 1 1 1 127 TRP H . 127 TRP HN 1 1
2082 1 2 1 1 127 TRP HB3 . 127 TRP HB3 1 1
2083 1 1 1 1 127 TRP H . 127 TRP HN 1 1
2083 1 2 1 1 127 TRP HD1 . 127 TRP HD1 1 1
2084 1 1 1 1 127 TRP HA . 127 TRP HA 1 1
2084 1 2 1 1 127 TRP HE3 . 127 TRP HE3 1 1
2085 1 1 1 1 127 TRP HA . 127 TRP HA 1 1
2085 1 2 1 1 128 GLY H . 128 GLY HN 1 1
2086 1 1 1 1 127 TRP HA . 127 TRP HA 1 1
2086 1 2 1 1 128 GLY HA3 . 128 GLY HA2 1 1
2087 1 1 1 1 127 TRP HB2 . 127 TRP HB2 1 1
2087 1 2 1 1 128 GLY H . 128 GLY HN 1 1
2088 1 1 1 1 127 TRP HB3 . 127 TRP HB3 1 1
2088 1 2 1 1 127 TRP HE3 . 127 TRP HE3 1 1
2089 1 1 1 1 127 TRP HB3 . 127 TRP HB3 1 1
2089 1 2 1 1 128 GLY H . 128 GLY HN 1 1
2090 1 1 1 1 127 TRP HE3 . 127 TRP HE3 1 1
2090 1 2 1 1 128 GLY H . 128 GLY HN 1 1
2091 1 1 1 1 128 GLY H . 128 GLY HN 1 1
2091 1 2 1 1 129 GLU H . 129 GLU- HN 1 1
2092 1 1 1 1 128 GLY HA2 . 128 GLY HA1 1 1
2092 1 2 1 1 129 GLU H . 129 GLU- HN 1 1
2093 1 1 1 1 128 GLY HA3 . 128 GLY HA2 1 1
2093 1 2 1 1 129 GLU H . 129 GLU- HN 1 1
2094 1 1 1 1 128 GLY HA3 . 128 GLY HA2 1 1
2094 1 2 1 1 129 GLU QB . 129 GLU- QB 1 1
2095 1 1 1 1 129 GLU H . 129 GLU- HN 1 1
2095 1 2 1 1 129 GLU QB . 129 GLU- QB 1 1
2096 1 1 1 1 129 GLU H . 129 GLU- HN 1 1
2096 1 2 1 1 129 GLU HG3 . 129 GLU- HG3 1 1
2097 1 1 1 1 129 GLU H . 129 GLU- HN 1 1
2097 1 2 1 1 130 LEU H . 130 LEU HN 1 1
2098 1 1 1 1 129 GLU HA . 129 GLU- HA 1 1
2098 1 2 1 1 129 GLU HG2 . 129 GLU- HG2 1 1
2099 1 1 1 1 129 GLU HA . 129 GLU- HA 1 1
2099 1 2 1 1 129 GLU HG3 . 129 GLU- HG3 1 1
2100 1 1 1 1 129 GLU HA . 129 GLU- HA 1 1
2100 1 2 1 1 130 LEU H . 130 LEU HN 1 1
2101 1 1 1 1 129 GLU HA . 129 GLU- HA 1 1
2101 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
2102 1 1 1 1 129 GLU HA . 129 GLU- HA 1 1
2102 1 2 1 1 131 LYS QE . 131 LYS+ QE 1 1
2103 1 1 1 1 129 GLU QB . 129 GLU- QB 1 1
2103 1 2 1 1 129 GLU HG2 . 129 GLU- HG2 1 1
2104 1 1 1 1 129 GLU QB . 129 GLU- QB 1 1
2104 1 2 1 1 129 GLU HG3 . 129 GLU- HG3 1 1
2105 1 1 1 1 129 GLU QB . 129 GLU- QB 1 1
2105 1 2 1 1 130 LEU H . 130 LEU HN 1 1
2106 1 1 1 1 129 GLU QB . 129 GLU- QB 1 1
2106 1 2 1 1 131 LYS QE . 131 LYS+ QE 1 1
2107 1 1 1 1 129 GLU HG2 . 129 GLU- HG2 1 1
2107 1 2 1 1 130 LEU H . 130 LEU HN 1 1
2108 1 1 1 1 129 GLU HG3 . 129 GLU- HG3 1 1
2108 1 2 1 1 130 LEU H . 130 LEU HN 1 1
2109 1 1 1 1 130 LEU H . 130 LEU HN 1 1
2109 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
2110 1 1 1 1 130 LEU H . 130 LEU HN 1 1
2110 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2111 1 1 1 1 130 LEU H . 130 LEU HN 1 1
2111 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2112 1 1 1 1 130 LEU H . 130 LEU HN 1 1
2112 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2113 1 1 1 1 130 LEU H . 130 LEU HN 1 1
2113 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
2114 1 1 1 1 130 LEU H . 130 LEU HN 1 1
2114 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
2115 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2115 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2116 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2116 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2117 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2117 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
2118 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2118 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
2119 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2119 1 2 1 1 131 LYS QB . 131 LYS+ QB 1 1
2120 1 1 1 1 130 LEU HB2 . 130 LEU HB2 1 1
2120 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2121 1 1 1 1 130 LEU HB2 . 130 LEU HB2 1 1
2121 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
2122 1 1 1 1 130 LEU HB2 . 130 LEU HB2 1 1
2122 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2123 1 1 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2123 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2124 1 1 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2124 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2125 1 1 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2125 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
2126 1 1 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2126 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2127 1 1 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2127 1 2 1 1 131 LYS H . 131 LYS+ HN 1 1
2128 1 1 1 1 131 LYS H . 131 LYS+ HN 1 1
2128 1 2 1 1 131 LYS QB . 131 LYS+ QB 1 1
2129 1 1 1 1 131 LYS H . 131 LYS+ HN 1 1
2129 1 2 1 1 131 LYS QD . 131 LYS+ QD 1 1
2130 1 1 1 1 131 LYS H . 131 LYS+ HN 1 1
2130 1 2 1 1 131 LYS HG2 . 131 LYS+ HG3 1 1
2131 1 1 1 1 131 LYS H . 131 LYS+ HN 1 1
2131 1 2 1 1 131 LYS HG3 . 131 LYS+ HG2 1 1
2132 1 1 1 1 131 LYS HA . 131 LYS+ HA 1 1
2132 1 2 1 1 131 LYS QD . 131 LYS+ QD 1 1
2133 1 1 1 1 131 LYS HA . 131 LYS+ HA 1 1
2133 1 2 1 1 131 LYS HG2 . 131 LYS+ HG3 1 1
2134 1 1 1 1 131 LYS HA . 131 LYS+ HA 1 1
2134 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2135 1 1 1 1 131 LYS QB . 131 LYS+ QB 1 1
2135 1 2 1 1 131 LYS QE . 131 LYS+ QE 1 1
2136 1 1 1 1 131 LYS QD . 131 LYS+ QD 1 1
2136 1 2 1 1 131 LYS HG2 . 131 LYS+ HG3 1 1
2137 1 1 1 1 131 LYS QD . 131 LYS+ QD 1 1
2137 1 2 1 1 131 LYS HG3 . 131 LYS+ HG2 1 1
2138 1 1 1 1 131 LYS QE . 131 LYS+ QE 1 1
2138 1 2 1 1 131 LYS HG2 . 131 LYS+ HG3 1 1
2139 1 1 1 1 131 LYS QE . 131 LYS+ QE 1 1
2139 1 2 1 1 131 LYS HG3 . 131 LYS+ HG2 1 1
2140 1 1 1 1 132 THR HA . 132 THR HA 1 1
2140 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2141 1 1 1 1 132 THR HB . 132 THR HB 1 1
2141 1 2 1 1 133 SER H . 133 SER HN 1 1
2142 1 1 1 1 134 GLY HA2 . 134 GLY HA1 1 1
2142 1 2 1 1 135 PRO HD3 . 135 PRO HD3 1 1
2143 1 1 1 1 134 GLY HA3 . 134 GLY HA2 1 1
2143 1 2 1 1 135 PRO HD3 . 135 PRO HD3 1 1
2144 1 1 1 1 134 GLY HA3 . 134 GLY HA2 1 1
2144 1 2 1 1 135 PRO QG . 135 PRO QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.67 1 1
2 1 . . . . . . . 3.44 1 1
3 1 . . . . . . . 4.6 1 1
4 1 . . . . . . . 4.1 1 1
5 1 . . . . . . . 4.69 1 1
6 1 . . . . . . . 3.39 1 1
7 1 . . . . . . . 3.06 1 1
8 1 . . . . . . . 3.07 1 1
9 1 . . . . . . . 4.62 1 1
10 1 . . . . . . . 4.38 1 1
11 1 . . . . . . . 4.78 1 1
12 1 . . . . . . . 3.44 1 1
13 1 . . . . . . . 3.21 1 1
14 1 . . . . . . . 5.06 1 1
15 1 . . . . . . . 4.74 1 1
16 1 . . . . . . . 4.9 1 1
17 1 . . . . . . . 3.65 1 1
18 1 . . . . . . . 3.5 1 1
19 1 . . . . . . . 3.55 1 1
20 1 . . . . . . . 4.69 1 1
21 1 . . . . . . . 3.12 1 1
22 1 . . . . . . . 4.83 1 1
23 1 . . . . . . . 4.52 1 1
24 1 . . . . . . . 4.53 1 1
25 1 . . . . . . . 4.38 1 1
26 1 . . . . . . . 3.89 1 1
27 1 . . . . . . . 4.86 1 1
28 1 . . . . . . . 4.4 1 1
29 1 . . . . . . . 4.68 1 1
30 1 . . . . . . . 3.22 1 1
31 1 . . . . . . . 4.87 1 1
32 1 . . . . . . . 4.28 1 1
33 1 . . . . . . . 4.59 1 1
34 1 . . . . . . . 3.86 1 1
35 1 . . . . . . . 3.73 1 1
36 1 . . . . . . . 4.45 1 1
37 1 . . . . . . . 5.02 1 1
38 1 . . . . . . . 3.88 1 1
39 1 . . . . . . . 4.94 1 1
40 1 . . . . . . . 4.24 1 1
41 1 . . . . . . . 4.52 1 1
42 1 . . . . . . . 4.08 1 1
43 1 . . . . . . . 4.07 1 1
44 1 . . . . . . . 4.96 1 1
45 1 . . . . . . . 4.22 1 1
46 1 . . . . . . . 4.62 1 1
47 1 . . . . . . . 4.07 1 1
48 1 . . . . . . . 4.06 1 1
49 1 . . . . . . . 4.05 1 1
50 1 . . . . . . . 4.29 1 1
51 1 . . . . . . . 4.17 1 1
52 1 . . . . . . . 4.52 1 1
53 1 . . . . . . . 4.47 1 1
54 1 . . . . . . . 4.64 1 1
55 1 . . . . . . . 4.64 1 1
56 1 . . . . . . . 4.71 1 1
57 1 . . . . . . . 4.55 1 1
58 1 . . . . . . . 4.63 1 1
59 1 . . . . . . . 3.92 1 1
60 1 . . . . . . . 3.18 1 1
61 1 . . . . . . . 4.29 1 1
62 1 . . . . . . . 3.56 1 1
63 1 . . . . . . . 4.84 1 1
64 1 . . . . . . . 3.79 1 1
65 1 . . . . . . . 4.43 1 1
66 1 . . . . . . . 3.94 1 1
67 1 . . . . . . . 3.96 1 1
68 1 . . . . . . . 4.05 1 1
69 1 . . . . . . . 4.25 1 1
70 1 . . . . . . . 4.28 1 1
71 1 . . . . . . . 4.28 1 1
72 1 . . . . . . . 4.14 1 1
73 1 . . . . . . . 4.97 1 1
74 1 . . . . . . . 4.27 1 1
75 1 . . . . . . . 4.03 1 1
76 1 . . . . . . . 4.04 1 1
77 1 . . . . . . . 4.73 1 1
78 1 . . . . . . . 4.63 1 1
79 1 . . . . . . . 3.92 1 1
80 1 . . . . . . . 4.71 1 1
81 1 . . . . . . . 4.85 1 1
82 1 . . . . . . . 4.65 1 1
83 1 . . . . . . . 4.76 1 1
84 1 . . . . . . . 4.63 1 1
85 1 . . . . . . . 4.76 1 1
86 1 . . . . . . . 4.93 1 1
87 1 . . . . . . . 4.64 1 1
88 1 . . . . . . . 4.73 1 1
89 1 . . . . . . . 3.85 1 1
90 1 . . . . . . . 4.84 1 1
91 1 . . . . . . . 4.97 1 1
92 1 . . . . . . . 3.91 1 1
93 1 . . . . . . . 4.33 1 1
94 1 . . . . . . . 4.16 1 1
95 1 . . . . . . . 4.28 1 1
96 1 . . . . . . . 4.93 1 1
97 1 . . . . . . . 4.26 1 1
98 1 . . . . . . . 4.76 1 1
99 1 . . . . . . . 4.72 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.14 1 1
102 1 . . . . . . . 3.86 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 3.96 1 1
105 1 . . . . . . . 4.12 1 1
106 1 . . . . . . . 4.46 1 1
107 1 . . . . . . . 4.83 1 1
108 1 . . . . . . . 4.09 1 1
109 1 . . . . . . . 4.42 1 1
110 1 . . . . . . . 4.82 1 1
111 1 . . . . . . . 4.66 1 1
112 1 . . . . . . . 4.91 1 1
113 1 . . . . . . . 4.78 1 1
114 1 . . . . . . . 3.16 1 1
115 1 . . . . . . . 3.28 1 1
116 1 . . . . . . . 3.51 1 1
117 1 . . . . . . . 3.94 1 1
118 1 . . . . . . . 4.77 1 1
119 1 . . . . . . . 4.94 1 1
120 1 . . . . . . . 4.4 1 1
121 1 . . . . . . . 4.68 1 1
122 1 . . . . . . . 3.13 1 1
123 1 . . . . . . . 4.99 1 1
124 1 . . . . . . . 4.93 1 1
125 1 . . . . . . . 3.3 1 1
126 1 . . . . . . . 3.18 1 1
127 1 . . . . . . . 4.25 1 1
128 1 . . . . . . . 4.9 1 1
129 1 . . . . . . . 4.88 1 1
130 1 . . . . . . . 3.7 1 1
131 1 . . . . . . . 3.19 1 1
132 1 . . . . . . . 4.32 1 1
133 1 . . . . . . . 3.68 1 1
134 1 . . . . . . . 4.95 1 1
135 1 . . . . . . . 4.56 1 1
136 1 . . . . . . . 4.6 1 1
137 1 . . . . . . . 4.2 1 1
138 1 . . . . . . . 5.1 1 1
139 1 . . . . . . . 4.44 1 1
140 1 . . . . . . . 4.0 1 1
141 1 . . . . . . . 3.59 1 1
142 1 . . . . . . . 3.0 1 1
143 1 . . . . . . . 4.76 1 1
144 1 . . . . . . . 3.07 1 1
145 1 . . . . . . . 4.64 1 1
146 1 . . . . . . . 4.3 1 1
147 1 . . . . . . . 3.75 1 1
148 1 . . . . . . . 3.72 1 1
149 1 . . . . . . . 2.86 1 1
150 1 . . . . . . . 3.76 1 1
151 1 . . . . . . . 4.42 1 1
152 1 . . . . . . . 5.02 1 1
153 1 . . . . . . . 3.65 1 1
154 1 . . . . . . . 4.26 1 1
155 1 . . . . . . . 4.67 1 1
156 1 . . . . . . . 4.45 1 1
157 1 . . . . . . . 4.28 1 1
158 1 . . . . . . . 4.41 1 1
159 1 . . . . . . . 4.9 1 1
160 1 . . . . . . . 4.76 1 1
161 1 . . . . . . . 3.52 1 1
162 1 . . . . . . . 4.91 1 1
163 1 . . . . . . . 4.34 1 1
164 1 . . . . . . . 4.01 1 1
165 1 . . . . . . . 5.04 1 1
166 1 . . . . . . . 4.88 1 1
167 1 . . . . . . . 4.8 1 1
168 1 . . . . . . . 5.07 1 1
169 1 . . . . . . . 4.22 1 1
170 1 . . . . . . . 4.46 1 1
171 1 . . . . . . . 4.56 1 1
172 1 . . . . . . . 3.78 1 1
173 1 . . . . . . . 4.87 1 1
174 1 . . . . . . . 4.95 1 1
175 1 . . . . . . . 4.77 1 1
176 1 . . . . . . . 4.88 1 1
177 1 . . . . . . . 3.68 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.06 1 1
180 1 . . . . . . . 3.26 1 1
181 1 . . . . . . . 4.53 1 1
182 1 . . . . . . . 4.75 1 1
183 1 . . . . . . . 3.79 1 1
184 1 . . . . . . . 3.87 1 1
185 1 . . . . . . . 4.46 1 1
186 1 . . . . . . . 3.71 1 1
187 1 . . . . . . . 3.63 1 1
188 1 . . . . . . . 4.49 1 1
189 1 . . . . . . . 4.69 1 1
190 1 . . . . . . . 4.02 1 1
191 1 . . . . . . . 3.5 1 1
192 1 . . . . . . . 4.2 1 1
193 1 . . . . . . . 4.44 1 1
194 1 . . . . . . . 4.34 1 1
195 1 . . . . . . . 5.02 1 1
196 1 . . . . . . . 3.44 1 1
197 1 . . . . . . . 3.58 1 1
198 1 . . . . . . . 4.22 1 1
199 1 . . . . . . . 4.36 1 1
200 1 . . . . . . . 4.04 1 1
201 1 . . . . . . . 4.19 1 1
202 1 . . . . . . . 4.2 1 1
203 1 . . . . . . . 4.53 1 1
204 1 . . . . . . . 4.67 1 1
205 1 . . . . . . . 5.02 1 1
206 1 . . . . . . . 3.77 1 1
207 1 . . . . . . . 4.84 1 1
208 1 . . . . . . . 3.33 1 1
209 1 . . . . . . . 4.75 1 1
210 1 . . . . . . . 3.77 1 1
211 1 . . . . . . . 3.34 1 1
212 1 . . . . . . . 4.83 1 1
213 1 . . . . . . . 3.91 1 1
214 1 . . . . . . . 4.85 1 1
215 1 . . . . . . . 4.44 1 1
216 1 . . . . . . . 4.1 1 1
217 1 . . . . . . . 3.96 1 1
218 1 . . . . . . . 5.03 1 1
219 1 . . . . . . . 4.83 1 1
220 1 . . . . . . . 4.54 1 1
221 1 . . . . . . . 3.96 1 1
222 1 . . . . . . . 3.78 1 1
223 1 . . . . . . . 5.05 1 1
224 1 . . . . . . . 4.66 1 1
225 1 . . . . . . . 5.05 1 1
226 1 . . . . . . . 3.29 1 1
227 1 . . . . . . . 4.93 1 1
228 1 . . . . . . . 4.56 1 1
229 1 . . . . . . . 3.87 1 1
230 1 . . . . . . . 4.19 1 1
231 1 . . . . . . . 4.33 1 1
232 1 . . . . . . . 5.0 1 1
233 1 . . . . . . . 4.57 1 1
234 1 . . . . . . . 4.27 1 1
235 1 . . . . . . . 3.76 1 1
236 1 . . . . . . . 4.86 1 1
237 1 . . . . . . . 4.9 1 1
238 1 . . . . . . . 5.05 1 1
239 1 . . . . . . . 4.37 1 1
240 1 . . . . . . . 4.48 1 1
241 1 . . . . . . . 4.2 1 1
242 1 . . . . . . . 4.04 1 1
243 1 . . . . . . . 4.1 1 1
244 1 . . . . . . . 3.93 1 1
245 1 . . . . . . . 4.81 1 1
246 1 . . . . . . . 4.48 1 1
247 1 . . . . . . . 4.72 1 1
248 1 . . . . . . . 4.75 1 1
249 1 . . . . . . . 4.82 1 1
250 1 . . . . . . . 3.07 1 1
251 1 . . . . . . . 2.99 1 1
252 1 . . . . . . . 4.91 1 1
253 1 . . . . . . . 4.67 1 1
254 1 . . . . . . . 4.04 1 1
255 1 . . . . . . . 4.96 1 1
256 1 . . . . . . . 3.82 1 1
257 1 . . . . . . . 4.07 1 1
258 1 . . . . . . . 4.64 1 1
259 1 . . . . . . . 4.41 1 1
260 1 . . . . . . . 4.76 1 1
261 1 . . . . . . . 4.21 1 1
262 1 . . . . . . . 4.88 1 1
263 1 . . . . . . . 4.92 1 1
264 1 . . . . . . . 4.13 1 1
265 1 . . . . . . . 3.25 1 1
266 1 . . . . . . . 4.71 1 1
267 1 . . . . . . . 5.03 1 1
268 1 . . . . . . . 3.24 1 1
269 1 . . . . . . . 4.6 1 1
270 1 . . . . . . . 4.84 1 1
271 1 . . . . . . . 3.95 1 1
272 1 . . . . . . . 4.37 1 1
273 1 . . . . . . . 4.7 1 1
274 1 . . . . . . . 3.2 1 1
275 1 . . . . . . . 4.98 1 1
276 1 . . . . . . . 3.95 1 1
277 1 . . . . . . . 4.75 1 1
278 1 . . . . . . . 3.69 1 1
279 1 . . . . . . . 2.99 1 1
280 1 . . . . . . . 4.4 1 1
281 1 . . . . . . . 4.0 1 1
282 1 . . . . . . . 3.26 1 1
283 1 . . . . . . . 3.05 1 1
284 1 . . . . . . . 4.45 1 1
285 1 . . . . . . . 4.7 1 1
286 1 . . . . . . . 4.19 1 1
287 1 . . . . . . . 3.52 1 1
288 1 . . . . . . . 3.71 1 1
289 1 . . . . . . . 4.06 1 1
290 1 . . . . . . . 4.73 1 1
291 1 . . . . . . . 4.29 1 1
292 1 . . . . . . . 2.9 1 1
293 1 . . . . . . . 4.9 1 1
294 1 . . . . . . . 4.88 1 1
295 1 . . . . . . . 4.6 1 1
296 1 . . . . . . . 4.35 1 1
297 1 . . . . . . . 3.91 1 1
298 1 . . . . . . . 4.0 1 1
299 1 . . . . . . . 3.35 1 1
300 1 . . . . . . . 4.96 1 1
301 1 . . . . . . . 4.27 1 1
302 1 . . . . . . . 4.38 1 1
303 1 . . . . . . . 4.74 1 1
304 1 . . . . . . . 4.37 1 1
305 1 . . . . . . . 3.39 1 1
306 1 . . . . . . . 3.75 1 1
307 1 . . . . . . . 4.04 1 1
308 1 . . . . . . . 4.63 1 1
309 1 . . . . . . . 4.03 1 1
310 1 . . . . . . . 3.89 1 1
311 1 . . . . . . . 4.78 1 1
312 1 . . . . . . . 4.55 1 1
313 1 . . . . . . . 5.05 1 1
314 1 . . . . . . . 3.74 1 1
315 1 . . . . . . . 3.61 1 1
316 1 . . . . . . . 3.48 1 1
317 1 . . . . . . . 4.69 1 1
318 1 . . . . . . . 3.09 1 1
319 1 . . . . . . . 5.02 1 1
320 1 . . . . . . . 3.59 1 1
321 1 . . . . . . . 3.86 1 1
322 1 . . . . . . . 3.98 1 1
323 1 . . . . . . . 4.86 1 1
324 1 . . . . . . . 4.87 1 1
325 1 . . . . . . . 4.91 1 1
326 1 . . . . . . . 3.46 1 1
327 1 . . . . . . . 4.45 1 1
328 1 . . . . . . . 4.43 1 1
329 1 . . . . . . . 3.75 1 1
330 1 . . . . . . . 3.63 1 1
331 1 . . . . . . . 4.62 1 1
332 1 . . . . . . . 4.41 1 1
333 1 . . . . . . . 3.61 1 1
334 1 . . . . . . . 3.71 1 1
335 1 . . . . . . . 4.74 1 1
336 1 . . . . . . . 4.41 1 1
337 1 . . . . . . . 3.83 1 1
338 1 . . . . . . . 4.28 1 1
339 1 . . . . . . . 4.19 1 1
340 1 . . . . . . . 4.9 1 1
341 1 . . . . . . . 3.5 1 1
342 1 . . . . . . . 4.08 1 1
343 1 . . . . . . . 4.44 1 1
344 1 . . . . . . . 3.18 1 1
345 1 . . . . . . . 4.43 1 1
346 1 . . . . . . . 4.63 1 1
347 1 . . . . . . . 4.78 1 1
348 1 . . . . . . . 3.99 1 1
349 1 . . . . . . . 4.98 1 1
350 1 . . . . . . . 3.71 1 1
351 1 . . . . . . . 3.69 1 1
352 1 . . . . . . . 4.23 1 1
353 1 . . . . . . . 4.21 1 1
354 1 . . . . . . . 3.06 1 1
355 1 . . . . . . . 3.74 1 1
356 1 . . . . . . . 3.65 1 1
357 1 . . . . . . . 4.9 1 1
358 1 . . . . . . . 4.09 1 1
359 1 . . . . . . . 3.99 1 1
360 1 . . . . . . . 4.51 1 1
361 1 . . . . . . . 4.67 1 1
362 1 . . . . . . . 4.56 1 1
363 1 . . . . . . . 4.52 1 1
364 1 . . . . . . . 4.14 1 1
365 1 . . . . . . . 4.38 1 1
366 1 . . . . . . . 5.1 1 1
367 1 . . . . . . . 4.18 1 1
368 1 . . . . . . . 3.68 1 1
369 1 . . . . . . . 3.71 1 1
370 1 . . . . . . . 3.8 1 1
371 1 . . . . . . . 4.93 1 1
372 1 . . . . . . . 4.92 1 1
373 1 . . . . . . . 4.01 1 1
374 1 . . . . . . . 4.15 1 1
375 1 . . . . . . . 4.46 1 1
376 1 . . . . . . . 4.17 1 1
377 1 . . . . . . . 4.16 1 1
378 1 . . . . . . . 3.66 1 1
379 1 . . . . . . . 3.75 1 1
380 1 . . . . . . . 4.38 1 1
381 1 . . . . . . . 4.68 1 1
382 1 . . . . . . . 3.76 1 1
383 1 . . . . . . . 3.49 1 1
384 1 . . . . . . . 4.86 1 1
385 1 . . . . . . . 4.59 1 1
386 1 . . . . . . . 3.94 1 1
387 1 . . . . . . . 4.66 1 1
388 1 . . . . . . . 4.1 1 1
389 1 . . . . . . . 4.08 1 1
390 1 . . . . . . . 4.75 1 1
391 1 . . . . . . . 3.74 1 1
392 1 . . . . . . . 3.8 1 1
393 1 . . . . . . . 4.88 1 1
394 1 . . . . . . . 3.82 1 1
395 1 . . . . . . . 4.34 1 1
396 1 . . . . . . . 4.44 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 4.59 1 1
399 1 . . . . . . . 4.89 1 1
400 1 . . . . . . . 4.74 1 1
401 1 . . . . . . . 4.92 1 1
402 1 . . . . . . . 4.5 1 1
403 1 . . . . . . . 4.39 1 1
404 1 . . . . . . . 5.04 1 1
405 1 . . . . . . . 4.03 1 1
406 1 . . . . . . . 4.87 1 1
407 1 . . . . . . . 5.03 1 1
408 1 . . . . . . . 4.51 1 1
409 1 . . . . . . . 4.65 1 1
410 1 . . . . . . . 3.9 1 1
411 1 . . . . . . . 4.83 1 1
412 1 . . . . . . . 4.89 1 1
413 1 . . . . . . . 4.44 1 1
414 1 . . . . . . . 4.97 1 1
415 1 . . . . . . . 4.0 1 1
416 1 . . . . . . . 4.07 1 1
417 1 . . . . . . . 4.03 1 1
418 1 . . . . . . . 4.04 1 1
419 1 . . . . . . . 3.87 1 1
420 1 . . . . . . . 4.83 1 1
421 1 . . . . . . . 4.8 1 1
422 1 . . . . . . . 3.82 1 1
423 1 . . . . . . . 3.69 1 1
424 1 . . . . . . . 4.09 1 1
425 1 . . . . . . . 4.49 1 1
426 1 . . . . . . . 4.77 1 1
427 1 . . . . . . . 4.16 1 1
428 1 . . . . . . . 5.0 1 1
429 1 . . . . . . . 4.64 1 1
430 1 . . . . . . . 4.88 1 1
431 1 . . . . . . . 4.17 1 1
432 1 . . . . . . . 3.38 1 1
433 1 . . . . . . . 3.42 1 1
434 1 . . . . . . . 3.49 1 1
435 1 . . . . . . . 3.56 1 1
436 1 . . . . . . . 3.25 1 1
437 1 . . . . . . . 4.9 1 1
438 1 . . . . . . . 4.13 1 1
439 1 . . . . . . . 3.42 1 1
440 1 . . . . . . . 4.74 1 1
441 1 . . . . . . . 4.99 1 1
442 1 . . . . . . . 3.03 1 1
443 1 . . . . . . . 2.85 1 1
444 1 . . . . . . . 3.76 1 1
445 1 . . . . . . . 4.8 1 1
446 1 . . . . . . . 4.93 1 1
447 1 . . . . . . . 4.63 1 1
448 1 . . . . . . . 4.95 1 1
449 1 . . . . . . . 3.03 1 1
450 1 . . . . . . . 3.77 1 1
451 1 . . . . . . . 4.93 1 1
452 1 . . . . . . . 4.74 1 1
453 1 . . . . . . . 4.59 1 1
454 1 . . . . . . . 4.4 1 1
455 1 . . . . . . . 4.39 1 1
456 1 . . . . . . . 4.96 1 1
457 1 . . . . . . . 4.93 1 1
458 1 . . . . . . . 3.97 1 1
459 1 . . . . . . . 4.55 1 1
460 1 . . . . . . . 4.73 1 1
461 1 . . . . . . . 4.37 1 1
462 1 . . . . . . . 3.39 1 1
463 1 . . . . . . . 3.67 1 1
464 1 . . . . . . . 3.32 1 1
465 1 . . . . . . . 4.41 1 1
466 1 . . . . . . . 4.47 1 1
467 1 . . . . . . . 4.45 1 1
468 1 . . . . . . . 2.99 1 1
469 1 . . . . . . . 4.29 1 1
470 1 . . . . . . . 4.09 1 1
471 1 . . . . . . . 3.39 1 1
472 1 . . . . . . . 3.49 1 1
473 1 . . . . . . . 3.93 1 1
474 1 . . . . . . . 4.56 1 1
475 1 . . . . . . . 4.57 1 1
476 1 . . . . . . . 4.62 1 1
477 1 . . . . . . . 4.98 1 1
478 1 . . . . . . . 4.59 1 1
479 1 . . . . . . . 4.38 1 1
480 1 . . . . . . . 4.88 1 1
481 1 . . . . . . . 4.02 1 1
482 1 . . . . . . . 3.21 1 1
483 1 . . . . . . . 4.9 1 1
484 1 . . . . . . . 4.59 1 1
485 1 . . . . . . . 4.93 1 1
486 1 . . . . . . . 4.81 1 1
487 1 . . . . . . . 2.94 1 1
488 1 . . . . . . . 4.81 1 1
489 1 . . . . . . . 3.74 1 1
490 1 . . . . . . . 4.95 1 1
491 1 . . . . . . . 3.83 1 1
492 1 . . . . . . . 3.08 1 1
493 1 . . . . . . . 3.03 1 1
494 1 . . . . . . . 4.91 1 1
495 1 . . . . . . . 4.77 1 1
496 1 . . . . . . . 3.14 1 1
497 1 . . . . . . . 3.15 1 1
498 1 . . . . . . . 3.11 1 1
499 1 . . . . . . . 4.9 1 1
500 1 . . . . . . . 4.38 1 1
501 1 . . . . . . . 3.75 1 1
502 1 . . . . . . . 3.03 1 1
503 1 . . . . . . . 3.53 1 1
504 1 . . . . . . . 4.43 1 1
505 1 . . . . . . . 3.36 1 1
506 1 . . . . . . . 4.4 1 1
507 1 . . . . . . . 4.29 1 1
508 1 . . . . . . . 4.58 1 1
509 1 . . . . . . . 5.04 1 1
510 1 . . . . . . . 4.82 1 1
511 1 . . . . . . . 3.88 1 1
512 1 . . . . . . . 3.86 1 1
513 1 . . . . . . . 3.16 1 1
514 1 . . . . . . . 4.65 1 1
515 1 . . . . . . . 3.7 1 1
516 1 . . . . . . . 4.81 1 1
517 1 . . . . . . . 4.39 1 1
518 1 . . . . . . . 4.37 1 1
519 1 . . . . . . . 4.54 1 1
520 1 . . . . . . . 3.2 1 1
521 1 . . . . . . . 4.74 1 1
522 1 . . . . . . . 4.05 1 1
523 1 . . . . . . . 4.74 1 1
524 1 . . . . . . . 4.35 1 1
525 1 . . . . . . . 3.87 1 1
526 1 . . . . . . . 4.26 1 1
527 1 . . . . . . . 3.8 1 1
528 1 . . . . . . . 3.81 1 1
529 1 . . . . . . . 3.94 1 1
530 1 . . . . . . . 3.79 1 1
531 1 . . . . . . . 4.31 1 1
532 1 . . . . . . . 4.96 1 1
533 1 . . . . . . . 4.18 1 1
534 1 . . . . . . . 3.78 1 1
535 1 . . . . . . . 4.0 1 1
536 1 . . . . . . . 4.0 1 1
537 1 . . . . . . . 4.31 1 1
538 1 . . . . . . . 3.16 1 1
539 1 . . . . . . . 4.1 1 1
540 1 . . . . . . . 3.2 1 1
541 1 . . . . . . . 4.71 1 1
542 1 . . . . . . . 4.97 1 1
543 1 . . . . . . . 4.11 1 1
544 1 . . . . . . . 5.05 1 1
545 1 . . . . . . . 4.3 1 1
546 1 . . . . . . . 3.81 1 1
547 1 . . . . . . . 3.28 1 1
548 1 . . . . . . . 4.61 1 1
549 1 . . . . . . . 4.78 1 1
550 1 . . . . . . . 3.62 1 1
551 1 . . . . . . . 4.95 1 1
552 1 . . . . . . . 4.31 1 1
553 1 . . . . . . . 4.44 1 1
554 1 . . . . . . . 4.57 1 1
555 1 . . . . . . . 2.76 1 1
556 1 . . . . . . . 4.18 1 1
557 1 . . . . . . . 3.85 1 1
558 1 . . . . . . . 3.83 1 1
559 1 . . . . . . . 4.36 1 1
560 1 . . . . . . . 4.35 1 1
561 1 . . . . . . . 5.02 1 1
562 1 . . . . . . . 4.85 1 1
563 1 . . . . . . . 3.87 1 1
564 1 . . . . . . . 2.82 1 1
565 1 . . . . . . . 4.92 1 1
566 1 . . . . . . . 4.6 1 1
567 1 . . . . . . . 3.91 1 1
568 1 . . . . . . . 4.34 1 1
569 1 . . . . . . . 4.8 1 1
570 1 . . . . . . . 3.56 1 1
571 1 . . . . . . . 3.88 1 1
572 1 . . . . . . . 4.0 1 1
573 1 . . . . . . . 4.79 1 1
574 1 . . . . . . . 4.15 1 1
575 1 . . . . . . . 4.06 1 1
576 1 . . . . . . . 4.67 1 1
577 1 . . . . . . . 3.23 1 1
578 1 . . . . . . . 4.66 1 1
579 1 . . . . . . . 4.0 1 1
580 1 . . . . . . . 4.59 1 1
581 1 . . . . . . . 3.26 1 1
582 1 . . . . . . . 3.38 1 1
583 1 . . . . . . . 4.64 1 1
584 1 . . . . . . . 3.78 1 1
585 1 . . . . . . . 3.19 1 1
586 1 . . . . . . . 3.76 1 1
587 1 . . . . . . . 4.21 1 1
588 1 . . . . . . . 4.79 1 1
589 1 . . . . . . . 4.84 1 1
590 1 . . . . . . . 5.09 1 1
591 1 . . . . . . . 3.96 1 1
592 1 . . . . . . . 3.93 1 1
593 1 . . . . . . . 4.83 1 1
594 1 . . . . . . . 3.19 1 1
595 1 . . . . . . . 3.19 1 1
596 1 . . . . . . . 4.12 1 1
597 1 . . . . . . . 3.53 1 1
598 1 . . . . . . . 3.63 1 1
599 1 . . . . . . . 3.95 1 1
600 1 . . . . . . . 3.58 1 1
601 1 . . . . . . . 4.09 1 1
602 1 . . . . . . . 4.02 1 1
603 1 . . . . . . . 3.71 1 1
604 1 . . . . . . . 4.98 1 1
605 1 . . . . . . . 3.85 1 1
606 1 . . . . . . . 3.14 1 1
607 1 . . . . . . . 4.36 1 1
608 1 . . . . . . . 3.32 1 1
609 1 . . . . . . . 4.21 1 1
610 1 . . . . . . . 3.75 1 1
611 1 . . . . . . . 2.85 1 1
612 1 . . . . . . . 3.7 1 1
613 1 . . . . . . . 3.23 1 1
614 1 . . . . . . . 3.63 1 1
615 1 . . . . . . . 4.98 1 1
616 1 . . . . . . . 4.92 1 1
617 1 . . . . . . . 4.4 1 1
618 1 . . . . . . . 4.48 1 1
619 1 . . . . . . . 3.29 1 1
620 1 . . . . . . . 4.24 1 1
621 1 . . . . . . . 4.59 1 1
622 1 . . . . . . . 4.21 1 1
623 1 . . . . . . . 4.95 1 1
624 1 . . . . . . . 3.66 1 1
625 1 . . . . . . . 4.32 1 1
626 1 . . . . . . . 4.84 1 1
627 1 . . . . . . . 3.79 1 1
628 1 . . . . . . . 4.42 1 1
629 1 . . . . . . . 4.15 1 1
630 1 . . . . . . . 4.06 1 1
631 1 . . . . . . . 3.72 1 1
632 1 . . . . . . . 3.76 1 1
633 1 . . . . . . . 4.29 1 1
634 1 . . . . . . . 3.86 1 1
635 1 . . . . . . . 3.71 1 1
636 1 . . . . . . . 4.17 1 1
637 1 . . . . . . . 3.67 1 1
638 1 . . . . . . . 4.09 1 1
639 1 . . . . . . . 3.93 1 1
640 1 . . . . . . . 3.07 1 1
641 1 . . . . . . . 4.04 1 1
642 1 . . . . . . . 3.17 1 1
643 1 . . . . . . . 4.91 1 1
644 1 . . . . . . . 4.74 1 1
645 1 . . . . . . . 4.16 1 1
646 1 . . . . . . . 4.6 1 1
647 1 . . . . . . . 4.55 1 1
648 1 . . . . . . . 4.57 1 1
649 1 . . . . . . . 4.5 1 1
650 1 . . . . . . . 3.13 1 1
651 1 . . . . . . . 5.06 1 1
652 1 . . . . . . . 4.78 1 1
653 1 . . . . . . . 5.04 1 1
654 1 . . . . . . . 5.05 1 1
655 1 . . . . . . . 4.57 1 1
656 1 . . . . . . . 3.78 1 1
657 1 . . . . . . . 4.34 1 1
658 1 . . . . . . . 2.94 1 1
659 1 . . . . . . . 4.77 1 1
660 1 . . . . . . . 2.94 1 1
661 1 . . . . . . . 4.58 1 1
662 1 . . . . . . . 4.99 1 1
663 1 . . . . . . . 3.79 1 1
664 1 . . . . . . . 3.89 1 1
665 1 . . . . . . . 4.68 1 1
666 1 . . . . . . . 3.37 1 1
667 1 . . . . . . . 4.68 1 1
668 1 . . . . . . . 4.7 1 1
669 1 . . . . . . . 4.78 1 1
670 1 . . . . . . . 3.87 1 1
671 1 . . . . . . . 3.41 1 1
672 1 . . . . . . . 4.32 1 1
673 1 . . . . . . . 4.77 1 1
674 1 . . . . . . . 3.65 1 1
675 1 . . . . . . . 4.58 1 1
676 1 . . . . . . . 3.99 1 1
677 1 . . . . . . . 4.27 1 1
678 1 . . . . . . . 4.27 1 1
679 1 . . . . . . . 4.36 1 1
680 1 . . . . . . . 4.87 1 1
681 1 . . . . . . . 4.38 1 1
682 1 . . . . . . . 4.55 1 1
683 1 . . . . . . . 3.8 1 1
684 1 . . . . . . . 4.66 1 1
685 1 . . . . . . . 4.82 1 1
686 1 . . . . . . . 4.03 1 1
687 1 . . . . . . . 3.33 1 1
688 1 . . . . . . . 4.72 1 1
689 1 . . . . . . . 3.46 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 4.73 1 1
692 1 . . . . . . . 4.14 1 1
693 1 . . . . . . . 4.52 1 1
694 1 . . . . . . . 4.65 1 1
695 1 . . . . . . . 4.58 1 1
696 1 . . . . . . . 4.67 1 1
697 1 . . . . . . . 5.07 1 1
698 1 . . . . . . . 4.26 1 1
699 1 . . . . . . . 3.21 1 1
700 1 . . . . . . . 4.7 1 1
701 1 . . . . . . . 4.28 1 1
702 1 . . . . . . . 4.26 1 1
703 1 . . . . . . . 3.52 1 1
704 1 . . . . . . . 4.76 1 1
705 1 . . . . . . . 3.33 1 1
706 1 . . . . . . . 4.01 1 1
707 1 . . . . . . . 4.41 1 1
708 1 . . . . . . . 3.58 1 1
709 1 . . . . . . . 4.86 1 1
710 1 . . . . . . . 4.21 1 1
711 1 . . . . . . . 3.39 1 1
712 1 . . . . . . . 3.35 1 1
713 1 . . . . . . . 3.04 1 1
714 1 . . . . . . . 3.83 1 1
715 1 . . . . . . . 4.6 1 1
716 1 . . . . . . . 3.72 1 1
717 1 . . . . . . . 4.56 1 1
718 1 . . . . . . . 4.67 1 1
719 1 . . . . . . . 3.66 1 1
720 1 . . . . . . . 3.29 1 1
721 1 . . . . . . . 3.36 1 1
722 1 . . . . . . . 5.05 1 1
723 1 . . . . . . . 4.63 1 1
724 1 . . . . . . . 3.88 1 1
725 1 . . . . . . . 4.96 1 1
726 1 . . . . . . . 4.7 1 1
727 1 . . . . . . . 4.34 1 1
728 1 . . . . . . . 3.92 1 1
729 1 . . . . . . . 4.76 1 1
730 1 . . . . . . . 4.46 1 1
731 1 . . . . . . . 3.66 1 1
732 1 . . . . . . . 4.67 1 1
733 1 . . . . . . . 4.65 1 1
734 1 . . . . . . . 4.45 1 1
735 1 . . . . . . . 3.21 1 1
736 1 . . . . . . . 4.46 1 1
737 1 . . . . . . . 4.03 1 1
738 1 . . . . . . . 3.78 1 1
739 1 . . . . . . . 4.97 1 1
740 1 . . . . . . . 3.01 1 1
741 1 . . . . . . . 4.53 1 1
742 1 . . . . . . . 4.24 1 1
743 1 . . . . . . . 4.98 1 1
744 1 . . . . . . . 3.62 1 1
745 1 . . . . . . . 4.38 1 1
746 1 . . . . . . . 4.47 1 1
747 1 . . . . . . . 4.43 1 1
748 1 . . . . . . . 3.85 1 1
749 1 . . . . . . . 4.14 1 1
750 1 . . . . . . . 3.34 1 1
751 1 . . . . . . . 4.64 1 1
752 1 . . . . . . . 3.47 1 1
753 1 . . . . . . . 3.67 1 1
754 1 . . . . . . . 4.57 1 1
755 1 . . . . . . . 4.84 1 1
756 1 . . . . . . . 3.77 1 1
757 1 . . . . . . . 4.23 1 1
758 1 . . . . . . . 3.81 1 1
759 1 . . . . . . . 3.07 1 1
760 1 . . . . . . . 4.07 1 1
761 1 . . . . . . . 4.79 1 1
762 1 . . . . . . . 4.77 1 1
763 1 . . . . . . . 4.63 1 1
764 1 . . . . . . . 3.9 1 1
765 1 . . . . . . . 4.23 1 1
766 1 . . . . . . . 3.8 1 1
767 1 . . . . . . . 4.62 1 1
768 1 . . . . . . . 4.69 1 1
769 1 . . . . . . . 3.22 1 1
770 1 . . . . . . . 4.05 1 1
771 1 . . . . . . . 4.6 1 1
772 1 . . . . . . . 4.84 1 1
773 1 . . . . . . . 3.48 1 1
774 1 . . . . . . . 4.74 1 1
775 1 . . . . . . . 3.99 1 1
776 1 . . . . . . . 4.33 1 1
777 1 . . . . . . . 3.47 1 1
778 1 . . . . . . . 4.76 1 1
779 1 . . . . . . . 3.62 1 1
780 1 . . . . . . . 4.09 1 1
781 1 . . . . . . . 3.24 1 1
782 1 . . . . . . . 4.79 1 1
783 1 . . . . . . . 4.12 1 1
784 1 . . . . . . . 4.56 1 1
785 1 . . . . . . . 3.83 1 1
786 1 . . . . . . . 4.87 1 1
787 1 . . . . . . . 4.96 1 1
788 1 . . . . . . . 4.71 1 1
789 1 . . . . . . . 4.05 1 1
790 1 . . . . . . . 4.78 1 1
791 1 . . . . . . . 4.91 1 1
792 1 . . . . . . . 4.35 1 1
793 1 . . . . . . . 4.42 1 1
794 1 . . . . . . . 5.03 1 1
795 1 . . . . . . . 3.45 1 1
796 1 . . . . . . . 4.85 1 1
797 1 . . . . . . . 3.81 1 1
798 1 . . . . . . . 4.09 1 1
799 1 . . . . . . . 3.8 1 1
800 1 . . . . . . . 4.95 1 1
801 1 . . . . . . . 4.4 1 1
802 1 . . . . . . . 4.45 1 1
803 1 . . . . . . . 4.93 1 1
804 1 . . . . . . . 4.1 1 1
805 1 . . . . . . . 4.42 1 1
806 1 . . . . . . . 3.82 1 1
807 1 . . . . . . . 4.46 1 1
808 1 . . . . . . . 4.93 1 1
809 1 . . . . . . . 4.75 1 1
810 1 . . . . . . . 4.51 1 1
811 1 . . . . . . . 4.67 1 1
812 1 . . . . . . . 3.92 1 1
813 1 . . . . . . . 3.9 1 1
814 1 . . . . . . . 4.41 1 1
815 1 . . . . . . . 4.38 1 1
816 1 . . . . . . . 3.23 1 1
817 1 . . . . . . . 3.92 1 1
818 1 . . . . . . . 4.31 1 1
819 1 . . . . . . . 4.36 1 1
820 1 . . . . . . . 4.9 1 1
821 1 . . . . . . . 4.46 1 1
822 1 . . . . . . . 4.04 1 1
823 1 . . . . . . . 3.73 1 1
824 1 . . . . . . . 4.93 1 1
825 1 . . . . . . . 4.84 1 1
826 1 . . . . . . . 4.78 1 1
827 1 . . . . . . . 4.09 1 1
828 1 . . . . . . . 4.07 1 1
829 1 . . . . . . . 4.86 1 1
830 1 . . . . . . . 4.55 1 1
831 1 . . . . . . . 4.33 1 1
832 1 . . . . . . . 3.46 1 1
833 1 . . . . . . . 3.69 1 1
834 1 . . . . . . . 4.79 1 1
835 1 . . . . . . . 4.01 1 1
836 1 . . . . . . . 3.71 1 1
837 1 . . . . . . . 3.71 1 1
838 1 . . . . . . . 4.75 1 1
839 1 . . . . . . . 4.54 1 1
840 1 . . . . . . . 2.8 1 1
841 1 . . . . . . . 3.13 1 1
842 1 . . . . . . . 4.32 1 1
843 1 . . . . . . . 3.5 1 1
844 1 . . . . . . . 4.8 1 1
845 1 . . . . . . . 3.09 1 1
846 1 . . . . . . . 3.25 1 1
847 1 . . . . . . . 3.92 1 1
848 1 . . . . . . . 4.65 1 1
849 1 . . . . . . . 4.86 1 1
850 1 . . . . . . . 4.85 1 1
851 1 . . . . . . . 3.51 1 1
852 1 . . . . . . . 4.73 1 1
853 1 . . . . . . . 4.02 1 1
854 1 . . . . . . . 4.47 1 1
855 1 . . . . . . . 4.1 1 1
856 1 . . . . . . . 3.8 1 1
857 1 . . . . . . . 4.33 1 1
858 1 . . . . . . . 3.11 1 1
859 1 . . . . . . . 3.98 1 1
860 1 . . . . . . . 4.96 1 1
861 1 . . . . . . . 5.1 1 1
862 1 . . . . . . . 3.98 1 1
863 1 . . . . . . . 4.98 1 1
864 1 . . . . . . . 3.81 1 1
865 1 . . . . . . . 4.02 1 1
866 1 . . . . . . . 3.14 1 1
867 1 . . . . . . . 4.94 1 1
868 1 . . . . . . . 4.74 1 1
869 1 . . . . . . . 4.85 1 1
870 1 . . . . . . . 3.31 1 1
871 1 . . . . . . . 4.74 1 1
872 1 . . . . . . . 3.69 1 1
873 1 . . . . . . . 4.79 1 1
874 1 . . . . . . . 4.28 1 1
875 1 . . . . . . . 4.09 1 1
876 1 . . . . . . . 4.71 1 1
877 1 . . . . . . . 4.58 1 1
878 1 . . . . . . . 4.58 1 1
879 1 . . . . . . . 4.38 1 1
880 1 . . . . . . . 4.64 1 1
881 1 . . . . . . . 4.64 1 1
882 1 . . . . . . . 4.26 1 1
883 1 . . . . . . . 4.69 1 1
884 1 . . . . . . . 4.82 1 1
885 1 . . . . . . . 4.51 1 1
886 1 . . . . . . . 4.36 1 1
887 1 . . . . . . . 4.93 1 1
888 1 . . . . . . . 4.63 1 1
889 1 . . . . . . . 4.64 1 1
890 1 . . . . . . . 5.06 1 1
891 1 . . . . . . . 3.76 1 1
892 1 . . . . . . . 4.01 1 1
893 1 . . . . . . . 4.54 1 1
894 1 . . . . . . . 4.51 1 1
895 1 . . . . . . . 3.73 1 1
896 1 . . . . . . . 4.62 1 1
897 1 . . . . . . . 4.68 1 1
898 1 . . . . . . . 4.65 1 1
899 1 . . . . . . . 4.83 1 1
900 1 . . . . . . . 3.82 1 1
901 1 . . . . . . . 4.3 1 1
902 1 . . . . . . . 3.91 1 1
903 1 . . . . . . . 3.62 1 1
904 1 . . . . . . . 4.68 1 1
905 1 . . . . . . . 3.52 1 1
906 1 . . . . . . . 4.85 1 1
907 1 . . . . . . . 3.84 1 1
908 1 . . . . . . . 4.37 1 1
909 1 . . . . . . . 3.82 1 1
910 1 . . . . . . . 3.85 1 1
911 1 . . . . . . . 3.37 1 1
912 1 . . . . . . . 3.63 1 1
913 1 . . . . . . . 3.47 1 1
914 1 . . . . . . . 3.46 1 1
915 1 . . . . . . . 3.79 1 1
916 1 . . . . . . . 4.0 1 1
917 1 . . . . . . . 3.46 1 1
918 1 . . . . . . . 3.65 1 1
919 1 . . . . . . . 4.75 1 1
920 1 . . . . . . . 4.96 1 1
921 1 . . . . . . . 4.57 1 1
922 1 . . . . . . . 4.79 1 1
923 1 . . . . . . . 3.36 1 1
924 1 . . . . . . . 4.06 1 1
925 1 . . . . . . . 4.31 1 1
926 1 . . . . . . . 4.9 1 1
927 1 . . . . . . . 4.53 1 1
928 1 . . . . . . . 4.06 1 1
929 1 . . . . . . . 2.99 1 1
930 1 . . . . . . . 5.01 1 1
931 1 . . . . . . . 4.32 1 1
932 1 . . . . . . . 4.36 1 1
933 1 . . . . . . . 4.59 1 1
934 1 . . . . . . . 5.3 1 1
935 1 . . . . . . . 4.44 1 1
936 1 . . . . . . . 4.91 1 1
937 1 . . . . . . . 3.14 1 1
938 1 . . . . . . . 4.07 1 1
939 1 . . . . . . . 4.08 1 1
940 1 . . . . . . . 4.13 1 1
941 1 . . . . . . . 4.12 1 1
942 1 . . . . . . . 4.97 1 1
943 1 . . . . . . . 3.66 1 1
944 1 . . . . . . . 4.5 1 1
945 1 . . . . . . . 4.08 1 1
946 1 . . . . . . . 4.18 1 1
947 1 . . . . . . . 4.06 1 1
948 1 . . . . . . . 3.87 1 1
949 1 . . . . . . . 4.03 1 1
950 1 . . . . . . . 4.75 1 1
951 1 . . . . . . . 4.45 1 1
952 1 . . . . . . . 3.78 1 1
953 1 . . . . . . . 4.49 1 1
954 1 . . . . . . . 3.49 1 1
955 1 . . . . . . . 3.58 1 1
956 1 . . . . . . . 4.93 1 1
957 1 . . . . . . . 4.76 1 1
958 1 . . . . . . . 4.43 1 1
959 1 . . . . . . . 3.55 1 1
960 1 . . . . . . . 4.77 1 1
961 1 . . . . . . . 3.75 1 1
962 1 . . . . . . . 4.05 1 1
963 1 . . . . . . . 4.98 1 1
964 1 . . . . . . . 4.4 1 1
965 1 . . . . . . . 4.52 1 1
966 1 . . . . . . . 3.84 1 1
967 1 . . . . . . . 4.78 1 1
968 1 . . . . . . . 3.06 1 1
969 1 . . . . . . . 2.94 1 1
970 1 . . . . . . . 4.06 1 1
971 1 . . . . . . . 4.73 1 1
972 1 . . . . . . . 3.32 1 1
973 1 . . . . . . . 3.74 1 1
974 1 . . . . . . . 4.15 1 1
975 1 . . . . . . . 4.42 1 1
976 1 . . . . . . . 4.29 1 1
977 1 . . . . . . . 4.18 1 1
978 1 . . . . . . . 3.07 1 1
979 1 . . . . . . . 4.88 1 1
980 1 . . . . . . . 4.99 1 1
981 1 . . . . . . . 3.64 1 1
982 1 . . . . . . . 4.84 1 1
983 1 . . . . . . . 4.72 1 1
984 1 . . . . . . . 3.28 1 1
985 1 . . . . . . . 4.09 1 1
986 1 . . . . . . . 4.8 1 1
987 1 . . . . . . . 4.75 1 1
988 1 . . . . . . . 4.74 1 1
989 1 . . . . . . . 4.06 1 1
990 1 . . . . . . . 4.36 1 1
991 1 . . . . . . . 4.48 1 1
992 1 . . . . . . . 4.14 1 1
993 1 . . . . . . . 4.06 1 1
994 1 . . . . . . . 4.88 1 1
995 1 . . . . . . . 2.96 1 1
996 1 . . . . . . . 3.52 1 1
997 1 . . . . . . . 3.42 1 1
998 1 . . . . . . . 2.79 1 1
999 1 . . . . . . . 3.83 1 1
1000 1 . . . . . . . 4.64 1 1
1001 1 . . . . . . . 3.32 1 1
1002 1 . . . . . . . 2.46 1 1
1003 1 . . . . . . . 4.06 1 1
1004 1 . . . . . . . 2.88 1 1
1005 1 . . . . . . . 4.82 1 1
1006 1 . . . . . . . 4.43 1 1
1007 1 . . . . . . . 3.8 1 1
1008 1 . . . . . . . 4.62 1 1
1009 1 . . . . . . . 4.38 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 2.79 1 1
1012 1 . . . . . . . 4.79 1 1
1013 1 . . . . . . . 4.89 1 1
1014 1 . . . . . . . 3.31 1 1
1015 1 . . . . . . . 3.58 1 1
1016 1 . . . . . . . 4.19 1 1
1017 1 . . . . . . . 4.91 1 1
1018 1 . . . . . . . 3.88 1 1
1019 1 . . . . . . . 3.69 1 1
1020 1 . . . . . . . 4.89 1 1
1021 1 . . . . . . . 3.7 1 1
1022 1 . . . . . . . 3.6 1 1
1023 1 . . . . . . . 4.16 1 1
1024 1 . . . . . . . 4.91 1 1
1025 1 . . . . . . . 3.71 1 1
1026 1 . . . . . . . 3.63 1 1
1027 1 . . . . . . . 4.29 1 1
1028 1 . . . . . . . 4.56 1 1
1029 1 . . . . . . . 4.56 1 1
1030 1 . . . . . . . 4.4 1 1
1031 1 . . . . . . . 3.84 1 1
1032 1 . . . . . . . 4.02 1 1
1033 1 . . . . . . . 4.9 1 1
1034 1 . . . . . . . 4.28 1 1
1035 1 . . . . . . . 4.63 1 1
1036 1 . . . . . . . 4.45 1 1
1037 1 . . . . . . . 4.57 1 1
1038 1 . . . . . . . 4.5 1 1
1039 1 . . . . . . . 4.91 1 1
1040 1 . . . . . . . 3.98 1 1
1041 1 . . . . . . . 5.03 1 1
1042 1 . . . . . . . 5.01 1 1
1043 1 . . . . . . . 4.57 1 1
1044 1 . . . . . . . 4.4 1 1
1045 1 . . . . . . . 4.53 1 1
1046 1 . . . . . . . 4.28 1 1
1047 1 . . . . . . . 4.14 1 1
1048 1 . . . . . . . 4.44 1 1
1049 1 . . . . . . . 4.3 1 1
1050 1 . . . . . . . 4.2 1 1
1051 1 . . . . . . . 4.16 1 1
1052 1 . . . . . . . 4.62 1 1
1053 1 . . . . . . . 4.23 1 1
1054 1 . . . . . . . 4.52 1 1
1055 1 . . . . . . . 4.59 1 1
1056 1 . . . . . . . 3.37 1 1
1057 1 . . . . . . . 4.63 1 1
1058 1 . . . . . . . 4.75 1 1
1059 1 . . . . . . . 3.68 1 1
1060 1 . . . . . . . 3.94 1 1
1061 1 . . . . . . . 4.17 1 1
1062 1 . . . . . . . 4.35 1 1
1063 1 . . . . . . . 3.54 1 1
1064 1 . . . . . . . 3.77 1 1
1065 1 . . . . . . . 4.34 1 1
1066 1 . . . . . . . 3.73 1 1
1067 1 . . . . . . . 4.36 1 1
1068 1 . . . . . . . 4.52 1 1
1069 1 . . . . . . . 4.49 1 1
1070 1 . . . . . . . 4.16 1 1
1071 1 . . . . . . . 3.65 1 1
1072 1 . . . . . . . 3.05 1 1
1073 1 . . . . . . . 2.84 1 1
1074 1 . . . . . . . 2.83 1 1
1075 1 . . . . . . . 4.32 1 1
1076 1 . . . . . . . 4.27 1 1
1077 1 . . . . . . . 4.48 1 1
1078 1 . . . . . . . 3.15 1 1
1079 1 . . . . . . . 4.91 1 1
1080 1 . . . . . . . 3.31 1 1
1081 1 . . . . . . . 3.64 1 1
1082 1 . . . . . . . 2.95 1 1
1083 1 . . . . . . . 4.32 1 1
1084 1 . . . . . . . 3.85 1 1
1085 1 . . . . . . . 3.19 1 1
1086 1 . . . . . . . 4.22 1 1
1087 1 . . . . . . . 3.77 1 1
1088 1 . . . . . . . 3.5 1 1
1089 1 . . . . . . . 3.14 1 1
1090 1 . . . . . . . 4.64 1 1
1091 1 . . . . . . . 3.07 1 1
1092 1 . . . . . . . 3.38 1 1
1093 1 . . . . . . . 2.67 1 1
1094 1 . . . . . . . 4.61 1 1
1095 1 . . . . . . . 4.27 1 1
1096 1 . . . . . . . 4.14 1 1
1097 1 . . . . . . . 4.39 1 1
1098 1 . . . . . . . 3.46 1 1
1099 1 . . . . . . . 4.81 1 1
1100 1 . . . . . . . 5.01 1 1
1101 1 . . . . . . . 3.56 1 1
1102 1 . . . . . . . 4.04 1 1
1103 1 . . . . . . . 4.54 1 1
1104 1 . . . . . . . 3.39 1 1
1105 1 . . . . . . . 3.92 1 1
1106 1 . . . . . . . 4.41 1 1
1107 1 . . . . . . . 4.12 1 1
1108 1 . . . . . . . 3.32 1 1
1109 1 . . . . . . . 3.61 1 1
1110 1 . . . . . . . 3.36 1 1
1111 1 . . . . . . . 3.64 1 1
1112 1 . . . . . . . 5.0 1 1
1113 1 . . . . . . . 4.34 1 1
1114 1 . . . . . . . 3.82 1 1
1115 1 . . . . . . . 3.99 1 1
1116 1 . . . . . . . 3.99 1 1
1117 1 . . . . . . . 2.82 1 1
1118 1 . . . . . . . 4.77 1 1
1119 1 . . . . . . . 3.21 1 1
1120 1 . . . . . . . 3.71 1 1
1121 1 . . . . . . . 3.49 1 1
1122 1 . . . . . . . 4.91 1 1
1123 1 . . . . . . . 3.41 1 1
1124 1 . . . . . . . 4.56 1 1
1125 1 . . . . . . . 3.65 1 1
1126 1 . . . . . . . 4.54 1 1
1127 1 . . . . . . . 4.98 1 1
1128 1 . . . . . . . 4.27 1 1
1129 1 . . . . . . . 3.73 1 1
1130 1 . . . . . . . 3.69 1 1
1131 1 . . . . . . . 3.01 1 1
1132 1 . . . . . . . 4.51 1 1
1133 1 . . . . . . . 3.2 1 1
1134 1 . . . . . . . 2.76 1 1
1135 1 . . . . . . . 3.42 1 1
1136 1 . . . . . . . 4.06 1 1
1137 1 . . . . . . . 4.37 1 1
1138 1 . . . . . . . 4.85 1 1
1139 1 . . . . . . . 3.48 1 1
1140 1 . . . . . . . 4.73 1 1
1141 1 . . . . . . . 3.33 1 1
1142 1 . . . . . . . 2.78 1 1
1143 1 . . . . . . . 5.05 1 1
1144 1 . . . . . . . 4.21 1 1
1145 1 . . . . . . . 4.42 1 1
1146 1 . . . . . . . 2.93 1 1
1147 1 . . . . . . . 3.79 1 1
1148 1 . . . . . . . 4.17 1 1
1149 1 . . . . . . . 5.49 1 1
1150 1 . . . . . . . 3.93 1 1
1151 1 . . . . . . . 3.29 1 1
1152 1 . . . . . . . 2.79 1 1
1153 1 . . . . . . . 3.71 1 1
1154 1 . . . . . . . 4.02 1 1
1155 1 . . . . . . . 4.89 1 1
1156 1 . . . . . . . 4.16 1 1
1157 1 . . . . . . . 2.77 1 1
1158 1 . . . . . . . 3.98 1 1
1159 1 . . . . . . . 3.23 1 1
1160 1 . . . . . . . 4.89 1 1
1161 1 . . . . . . . 4.7 1 1
1162 1 . . . . . . . 3.72 1 1
1163 1 . . . . . . . 3.14 1 1
1164 1 . . . . . . . 4.2 1 1
1165 1 . . . . . . . 3.41 1 1
1166 1 . . . . . . . 3.89 1 1
1167 1 . . . . . . . 3.91 1 1
1168 1 . . . . . . . 4.17 1 1
1169 1 . . . . . . . 4.57 1 1
1170 1 . . . . . . . 4.6 1 1
1171 1 . . . . . . . 3.17 1 1
1172 1 . . . . . . . 3.57 1 1
1173 1 . . . . . . . 3.21 1 1
1174 1 . . . . . . . 3.05 1 1
1175 1 . . . . . . . 4.17 1 1
1176 1 . . . . . . . 4.87 1 1
1177 1 . . . . . . . 4.83 1 1
1178 1 . . . . . . . 4.81 1 1
1179 1 . . . . . . . 3.77 1 1
1180 1 . . . . . . . 3.17 1 1
1181 1 . . . . . . . 3.91 1 1
1182 1 . . . . . . . 3.89 1 1
1183 1 . . . . . . . 4.21 1 1
1184 1 . . . . . . . 3.9 1 1
1185 1 . . . . . . . 4.56 1 1
1186 1 . . . . . . . 4.23 1 1
1187 1 . . . . . . . 3.64 1 1
1188 1 . . . . . . . 3.84 1 1
1189 1 . . . . . . . 4.87 1 1
1190 1 . . . . . . . 4.44 1 1
1191 1 . . . . . . . 4.35 1 1
1192 1 . . . . . . . 4.33 1 1
1193 1 . . . . . . . 4.88 1 1
1194 1 . . . . . . . 4.73 1 1
1195 1 . . . . . . . 4.25 1 1
1196 1 . . . . . . . 4.32 1 1
1197 1 . . . . . . . 4.89 1 1
1198 1 . . . . . . . 4.8 1 1
1199 1 . . . . . . . 2.8 1 1
1200 1 . . . . . . . 3.87 1 1
1201 1 . . . . . . . 2.83 1 1
1202 1 . . . . . . . 4.04 1 1
1203 1 . . . . . . . 2.82 1 1
1204 1 . . . . . . . 4.37 1 1
1205 1 . . . . . . . 3.98 1 1
1206 1 . . . . . . . 3.01 1 1
1207 1 . . . . . . . 4.73 1 1
1208 1 . . . . . . . 4.3 1 1
1209 1 . . . . . . . 4.35 1 1
1210 1 . . . . . . . 3.8 1 1
1211 1 . . . . . . . 4.33 1 1
1212 1 . . . . . . . 3.0 1 1
1213 1 . . . . . . . 3.72 1 1
1214 1 . . . . . . . 3.49 1 1
1215 1 . . . . . . . 3.67 1 1
1216 1 . . . . . . . 3.47 1 1
1217 1 . . . . . . . 3.21 1 1
1218 1 . . . . . . . 4.79 1 1
1219 1 . . . . . . . 4.37 1 1
1220 1 . . . . . . . 4.17 1 1
1221 1 . . . . . . . 3.52 1 1
1222 1 . . . . . . . 3.83 1 1
1223 1 . . . . . . . 4.8 1 1
1224 1 . . . . . . . 4.2 1 1
1225 1 . . . . . . . 4.61 1 1
1226 1 . . . . . . . 4.6 1 1
1227 1 . . . . . . . 4.54 1 1
1228 1 . . . . . . . 4.52 1 1
1229 1 . . . . . . . 4.1 1 1
1230 1 . . . . . . . 3.61 1 1
1231 1 . . . . . . . 3.7 1 1
1232 1 . . . . . . . 3.03 1 1
1233 1 . . . . . . . 4.73 1 1
1234 1 . . . . . . . 4.14 1 1
1235 1 . . . . . . . 4.49 1 1
1236 1 . . . . . . . 4.34 1 1
1237 1 . . . . . . . 3.45 1 1
1238 1 . . . . . . . 4.38 1 1
1239 1 . . . . . . . 4.86 1 1
1240 1 . . . . . . . 4.1 1 1
1241 1 . . . . . . . 4.04 1 1
1242 1 . . . . . . . 4.29 1 1
1243 1 . . . . . . . 3.23 1 1
1244 1 . . . . . . . 3.42 1 1
1245 1 . . . . . . . 4.8 1 1
1246 1 . . . . . . . 5.01 1 1
1247 1 . . . . . . . 4.76 1 1
1248 1 . . . . . . . 3.78 1 1
1249 1 . . . . . . . 5.17 1 1
1250 1 . . . . . . . 5.09 1 1
1251 1 . . . . . . . 4.52 1 1
1252 1 . . . . . . . 4.14 1 1
1253 1 . . . . . . . 3.68 1 1
1254 1 . . . . . . . 3.86 1 1
1255 1 . . . . . . . 4.29 1 1
1256 1 . . . . . . . 4.07 1 1
1257 1 . . . . . . . 4.35 1 1
1258 1 . . . . . . . 4.75 1 1
1259 1 . . . . . . . 4.38 1 1
1260 1 . . . . . . . 4.34 1 1
1261 1 . . . . . . . 4.12 1 1
1262 1 . . . . . . . 5.15 1 1
1263 1 . . . . . . . 3.87 1 1
1264 1 . . . . . . . 4.48 1 1
1265 1 . . . . . . . 4.11 1 1
1266 1 . . . . . . . 3.63 1 1
1267 1 . . . . . . . 3.29 1 1
1268 1 . . . . . . . 4.46 1 1
1269 1 . . . . . . . 4.19 1 1
1270 1 . . . . . . . 4.17 1 1
1271 1 . . . . . . . 3.5 1 1
1272 1 . . . . . . . 4.09 1 1
1273 1 . . . . . . . 3.89 1 1
1274 1 . . . . . . . 4.0 1 1
1275 1 . . . . . . . 3.22 1 1
1276 1 . . . . . . . 4.87 1 1
1277 1 . . . . . . . 2.91 1 1
1278 1 . . . . . . . 4.3 1 1
1279 1 . . . . . . . 3.74 1 1
1280 1 . . . . . . . 4.72 1 1
1281 1 . . . . . . . 2.94 1 1
1282 1 . . . . . . . 2.65 1 1
1283 1 . . . . . . . 2.69 1 1
1284 1 . . . . . . . 4.91 1 1
1285 1 . . . . . . . 3.34 1 1
1286 1 . . . . . . . 3.12 1 1
1287 1 . . . . . . . 4.46 1 1
1288 1 . . . . . . . 4.43 1 1
1289 1 . . . . . . . 4.71 1 1
1290 1 . . . . . . . 4.63 1 1
1291 1 . . . . . . . 4.27 1 1
1292 1 . . . . . . . 4.04 1 1
1293 1 . . . . . . . 3.9 1 1
1294 1 . . . . . . . 4.98 1 1
1295 1 . . . . . . . 4.78 1 1
1296 1 . . . . . . . 4.68 1 1
1297 1 . . . . . . . 4.14 1 1
1298 1 . . . . . . . 3.28 1 1
1299 1 . . . . . . . 4.59 1 1
1300 1 . . . . . . . 3.99 1 1
1301 1 . . . . . . . 4.6 1 1
1302 1 . . . . . . . 4.65 1 1
1303 1 . . . . . . . 3.76 1 1
1304 1 . . . . . . . 4.93 1 1
1305 1 . . . . . . . 3.89 1 1
1306 1 . . . . . . . 4.06 1 1
1307 1 . . . . . . . 3.16 1 1
1308 1 . . . . . . . 4.56 1 1
1309 1 . . . . . . . 4.54 1 1
1310 1 . . . . . . . 4.61 1 1
1311 1 . . . . . . . 4.54 1 1
1312 1 . . . . . . . 4.33 1 1
1313 1 . . . . . . . 4.35 1 1
1314 1 . . . . . . . 4.01 1 1
1315 1 . . . . . . . 3.73 1 1
1316 1 . . . . . . . 4.27 1 1
1317 1 . . . . . . . 3.98 1 1
1318 1 . . . . . . . 3.37 1 1
1319 1 . . . . . . . 4.62 1 1
1320 1 . . . . . . . 5.01 1 1
1321 1 . . . . . . . 4.11 1 1
1322 1 . . . . . . . 4.14 1 1
1323 1 . . . . . . . 4.69 1 1
1324 1 . . . . . . . 3.85 1 1
1325 1 . . . . . . . 4.43 1 1
1326 1 . . . . . . . 4.34 1 1
1327 1 . . . . . . . 3.14 1 1
1328 1 . . . . . . . 3.08 1 1
1329 1 . . . . . . . 4.48 1 1
1330 1 . . . . . . . 4.33 1 1
1331 1 . . . . . . . 5.03 1 1
1332 1 . . . . . . . 3.27 1 1
1333 1 . . . . . . . 4.6 1 1
1334 1 . . . . . . . 4.77 1 1
1335 1 . . . . . . . 3.89 1 1
1336 1 . . . . . . . 3.76 1 1
1337 1 . . . . . . . 4.41 1 1
1338 1 . . . . . . . 4.15 1 1
1339 1 . . . . . . . 3.76 1 1
1340 1 . . . . . . . 3.58 1 1
1341 1 . . . . . . . 3.26 1 1
1342 1 . . . . . . . 3.75 1 1
1343 1 . . . . . . . 5.0 1 1
1344 1 . . . . . . . 3.98 1 1
1345 1 . . . . . . . 5.09 1 1
1346 1 . . . . . . . 3.91 1 1
1347 1 . . . . . . . 3.74 1 1
1348 1 . . . . . . . 4.89 1 1
1349 1 . . . . . . . 4.89 1 1
1350 1 . . . . . . . 4.64 1 1
1351 1 . . . . . . . 4.62 1 1
1352 1 . . . . . . . 4.22 1 1
1353 1 . . . . . . . 3.36 1 1
1354 1 . . . . . . . 4.25 1 1
1355 1 . . . . . . . 3.66 1 1
1356 1 . . . . . . . 3.38 1 1
1357 1 . . . . . . . 4.23 1 1
1358 1 . . . . . . . 3.27 1 1
1359 1 . . . . . . . 3.96 1 1
1360 1 . . . . . . . 4.01 1 1
1361 1 . . . . . . . 4.57 1 1
1362 1 . . . . . . . 3.8 1 1
1363 1 . . . . . . . 3.7 1 1
1364 1 . . . . . . . 2.86 1 1
1365 1 . . . . . . . 2.77 1 1
1366 1 . . . . . . . 2.71 1 1
1367 1 . . . . . . . 3.65 1 1
1368 1 . . . . . . . 4.56 1 1
1369 1 . . . . . . . 4.55 1 1
1370 1 . . . . . . . 4.49 1 1
1371 1 . . . . . . . 3.32 1 1
1372 1 . . . . . . . 4.65 1 1
1373 1 . . . . . . . 4.94 1 1
1374 1 . . . . . . . 3.67 1 1
1375 1 . . . . . . . 4.05 1 1
1376 1 . . . . . . . 3.87 1 1
1377 1 . . . . . . . 3.49 1 1
1378 1 . . . . . . . 4.65 1 1
1379 1 . . . . . . . 3.19 1 1
1380 1 . . . . . . . 2.93 1 1
1381 1 . . . . . . . 3.98 1 1
1382 1 . . . . . . . 4.28 1 1
1383 1 . . . . . . . 3.91 1 1
1384 1 . . . . . . . 3.78 1 1
1385 1 . . . . . . . 3.33 1 1
1386 1 . . . . . . . 3.31 1 1
1387 1 . . . . . . . 4.78 1 1
1388 1 . . . . . . . 4.58 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 3.05 1 1
1391 1 . . . . . . . 2.91 1 1
1392 1 . . . . . . . 4.85 1 1
1393 1 . . . . . . . 4.32 1 1
1394 1 . . . . . . . 4.58 1 1
1395 1 . . . . . . . 3.38 1 1
1396 1 . . . . . . . 4.31 1 1
1397 1 . . . . . . . 4.14 1 1
1398 1 . . . . . . . 3.69 1 1
1399 1 . . . . . . . 3.98 1 1
1400 1 . . . . . . . 3.69 1 1
1401 1 . . . . . . . 4.39 1 1
1402 1 . . . . . . . 4.73 1 1
1403 1 . . . . . . . 3.04 1 1
1404 1 . . . . . . . 3.56 1 1
1405 1 . . . . . . . 3.12 1 1
1406 1 . . . . . . . 3.05 1 1
1407 1 . . . . . . . 4.76 1 1
1408 1 . . . . . . . 4.2 1 1
1409 1 . . . . . . . 3.0 1 1
1410 1 . . . . . . . 4.74 1 1
1411 1 . . . . . . . 4.84 1 1
1412 1 . . . . . . . 3.06 1 1
1413 1 . . . . . . . 4.06 1 1
1414 1 . . . . . . . 4.44 1 1
1415 1 . . . . . . . 3.58 1 1
1416 1 . . . . . . . 3.87 1 1
1417 1 . . . . . . . 4.76 1 1
1418 1 . . . . . . . 4.72 1 1
1419 1 . . . . . . . 2.79 1 1
1420 1 . . . . . . . 3.87 1 1
1421 1 . . . . . . . 3.95 1 1
1422 1 . . . . . . . 3.74 1 1
1423 1 . . . . . . . 4.39 1 1
1424 1 . . . . . . . 4.77 1 1
1425 1 . . . . . . . 2.85 1 1
1426 1 . . . . . . . 3.99 1 1
1427 1 . . . . . . . 2.78 1 1
1428 1 . . . . . . . 4.64 1 1
1429 1 . . . . . . . 3.07 1 1
1430 1 . . . . . . . 4.79 1 1
1431 1 . . . . . . . 3.13 1 1
1432 1 . . . . . . . 4.65 1 1
1433 1 . . . . . . . 3.75 1 1
1434 1 . . . . . . . 4.16 1 1
1435 1 . . . . . . . 4.38 1 1
1436 1 . . . . . . . 3.22 1 1
1437 1 . . . . . . . 3.44 1 1
1438 1 . . . . . . . 4.15 1 1
1439 1 . . . . . . . 3.71 1 1
1440 1 . . . . . . . 4.55 1 1
1441 1 . . . . . . . 3.49 1 1
1442 1 . . . . . . . 4.74 1 1
1443 1 . . . . . . . 4.75 1 1
1444 1 . . . . . . . 2.89 1 1
1445 1 . . . . . . . 2.96 1 1
1446 1 . . . . . . . 4.41 1 1
1447 1 . . . . . . . 2.93 1 1
1448 1 . . . . . . . 4.4 1 1
1449 1 . . . . . . . 4.67 1 1
1450 1 . . . . . . . 4.03 1 1
1451 1 . . . . . . . 2.69 1 1
1452 1 . . . . . . . 4.76 1 1
1453 1 . . . . . . . 4.73 1 1
1454 1 . . . . . . . 4.52 1 1
1455 1 . . . . . . . 2.84 1 1
1456 1 . . . . . . . 4.31 1 1
1457 1 . . . . . . . 4.47 1 1
1458 1 . . . . . . . 4.29 1 1
1459 1 . . . . . . . 3.13 1 1
1460 1 . . . . . . . 4.48 1 1
1461 1 . . . . . . . 4.65 1 1
1462 1 . . . . . . . 3.37 1 1
1463 1 . . . . . . . 4.69 1 1
1464 1 . . . . . . . 4.33 1 1
1465 1 . . . . . . . 3.24 1 1
1466 1 . . . . . . . 3.46 1 1
1467 1 . . . . . . . 4.55 1 1
1468 1 . . . . . . . 3.26 1 1
1469 1 . . . . . . . 4.68 1 1
1470 1 . . . . . . . 3.28 1 1
1471 1 . . . . . . . 3.28 1 1
1472 1 . . . . . . . 3.33 1 1
1473 1 . . . . . . . 3.34 1 1
1474 1 . . . . . . . 4.3 1 1
1475 1 . . . . . . . 3.64 1 1
1476 1 . . . . . . . 4.85 1 1
1477 1 . . . . . . . 4.85 1 1
1478 1 . . . . . . . 3.51 1 1
1479 1 . . . . . . . 3.48 1 1
1480 1 . . . . . . . 4.47 1 1
1481 1 . . . . . . . 4.11 1 1
1482 1 . . . . . . . 3.92 1 1
1483 1 . . . . . . . 4.32 1 1
1484 1 . . . . . . . 3.35 1 1
1485 1 . . . . . . . 3.86 1 1
1486 1 . . . . . . . 3.54 1 1
1487 1 . . . . . . . 3.0 1 1
1488 1 . . . . . . . 4.03 1 1
1489 1 . . . . . . . 4.64 1 1
1490 1 . . . . . . . 3.68 1 1
1491 1 . . . . . . . 4.97 1 1
1492 1 . . . . . . . 4.19 1 1
1493 1 . . . . . . . 4.59 1 1
1494 1 . . . . . . . 3.5 1 1
1495 1 . . . . . . . 4.67 1 1
1496 1 . . . . . . . 3.79 1 1
1497 1 . . . . . . . 2.96 1 1
1498 1 . . . . . . . 3.11 1 1
1499 1 . . . . . . . 3.36 1 1
1500 1 . . . . . . . 4.97 1 1
1501 1 . . . . . . . 4.54 1 1
1502 1 . . . . . . . 2.66 1 1
1503 1 . . . . . . . 3.3 1 1
1504 1 . . . . . . . 3.64 1 1
1505 1 . . . . . . . 4.16 1 1
1506 1 . . . . . . . 4.32 1 1
1507 1 . . . . . . . 4.6 1 1
1508 1 . . . . . . . 2.4 1 1
1509 1 . . . . . . . 4.08 1 1
1510 1 . . . . . . . 3.46 1 1
1511 1 . . . . . . . 4.21 1 1
1512 1 . . . . . . . 4.61 1 1
1513 1 . . . . . . . 3.37 1 1
1514 1 . . . . . . . 3.97 1 1
1515 1 . . . . . . . 3.54 1 1
1516 1 . . . . . . . 3.6 1 1
1517 1 . . . . . . . 3.2 1 1
1518 1 . . . . . . . 4.75 1 1
1519 1 . . . . . . . 4.86 1 1
1520 1 . . . . . . . 4.74 1 1
1521 1 . . . . . . . 4.64 1 1
1522 1 . . . . . . . 4.83 1 1
1523 1 . . . . . . . 4.95 1 1
1524 1 . . . . . . . 3.26 1 1
1525 1 . . . . . . . 3.6 1 1
1526 1 . . . . . . . 4.77 1 1
1527 1 . . . . . . . 4.11 1 1
1528 1 . . . . . . . 4.65 1 1
1529 1 . . . . . . . 4.9 1 1
1530 1 . . . . . . . 4.97 1 1
1531 1 . . . . . . . 4.17 1 1
1532 1 . . . . . . . 4.32 1 1
1533 1 . . . . . . . 3.83 1 1
1534 1 . . . . . . . 4.67 1 1
1535 1 . . . . . . . 3.69 1 1
1536 1 . . . . . . . 4.9 1 1
1537 1 . . . . . . . 4.73 1 1
1538 1 . . . . . . . 3.48 1 1
1539 1 . . . . . . . 3.51 1 1
1540 1 . . . . . . . 3.87 1 1
1541 1 . . . . . . . 3.87 1 1
1542 1 . . . . . . . 3.39 1 1
1543 1 . . . . . . . 3.58 1 1
1544 1 . . . . . . . 3.53 1 1
1545 1 . . . . . . . 4.79 1 1
1546 1 . . . . . . . 3.03 1 1
1547 1 . . . . . . . 3.25 1 1
1548 1 . . . . . . . 4.61 1 1
1549 1 . . . . . . . 4.27 1 1
1550 1 . . . . . . . 3.27 1 1
1551 1 . . . . . . . 4.14 1 1
1552 1 . . . . . . . 4.54 1 1
1553 1 . . . . . . . 4.15 1 1
1554 1 . . . . . . . 3.14 1 1
1555 1 . . . . . . . 3.2 1 1
1556 1 . . . . . . . 4.78 1 1
1557 1 . . . . . . . 3.71 1 1
1558 1 . . . . . . . 3.44 1 1
1559 1 . . . . . . . 4.77 1 1
1560 1 . . . . . . . 4.8 1 1
1561 1 . . . . . . . 4.71 1 1
1562 1 . . . . . . . 3.3 1 1
1563 1 . . . . . . . 3.08 1 1
1564 1 . . . . . . . 4.81 1 1
1565 1 . . . . . . . 4.04 1 1
1566 1 . . . . . . . 3.46 1 1
1567 1 . . . . . . . 4.73 1 1
1568 1 . . . . . . . 4.74 1 1
1569 1 . . . . . . . 4.64 1 1
1570 1 . . . . . . . 4.39 1 1
1571 1 . . . . . . . 3.5 1 1
1572 1 . . . . . . . 4.42 1 1
1573 1 . . . . . . . 3.74 1 1
1574 1 . . . . . . . 3.28 1 1
1575 1 . . . . . . . 3.31 1 1
1576 1 . . . . . . . 4.36 1 1
1577 1 . . . . . . . 4.64 1 1
1578 1 . . . . . . . 3.35 1 1
1579 1 . . . . . . . 4.57 1 1
1580 1 . . . . . . . 4.27 1 1
1581 1 . . . . . . . 4.82 1 1
1582 1 . . . . . . . 4.73 1 1
1583 1 . . . . . . . 3.67 1 1
1584 1 . . . . . . . 3.83 1 1
1585 1 . . . . . . . 3.78 1 1
1586 1 . . . . . . . 4.5 1 1
1587 1 . . . . . . . 4.13 1 1
1588 1 . . . . . . . 5.0 1 1
1589 1 . . . . . . . 3.77 1 1
1590 1 . . . . . . . 4.26 1 1
1591 1 . . . . . . . 4.26 1 1
1592 1 . . . . . . . 4.59 1 1
1593 1 . . . . . . . 4.71 1 1
1594 1 . . . . . . . 4.68 1 1
1595 1 . . . . . . . 4.94 1 1
1596 1 . . . . . . . 4.11 1 1
1597 1 . . . . . . . 3.41 1 1
1598 1 . . . . . . . 2.76 1 1
1599 1 . . . . . . . 3.75 1 1
1600 1 . . . . . . . 2.91 1 1
1601 1 . . . . . . . 4.54 1 1
1602 1 . . . . . . . 4.76 1 1
1603 1 . . . . . . . 4.22 1 1
1604 1 . . . . . . . 2.8 1 1
1605 1 . . . . . . . 4.73 1 1
1606 1 . . . . . . . 4.9 1 1
1607 1 . . . . . . . 3.11 1 1
1608 1 . . . . . . . 3.6 1 1
1609 1 . . . . . . . 2.84 1 1
1610 1 . . . . . . . 3.45 1 1
1611 1 . . . . . . . 3.86 1 1
1612 1 . . . . . . . 4.8 1 1
1613 1 . . . . . . . 4.73 1 1
1614 1 . . . . . . . 3.85 1 1
1615 1 . . . . . . . 4.86 1 1
1616 1 . . . . . . . 5.5 1 1
1617 1 . . . . . . . 3.13 1 1
1618 1 . . . . . . . 3.41 1 1
1619 1 . . . . . . . 3.49 1 1
1620 1 . . . . . . . 4.0 1 1
1621 1 . . . . . . . 4.45 1 1
1622 1 . . . . . . . 4.54 1 1
1623 1 . . . . . . . 4.14 1 1
1624 1 . . . . . . . 3.85 1 1
1625 1 . . . . . . . 4.31 1 1
1626 1 . . . . . . . 4.96 1 1
1627 1 . . . . . . . 3.89 1 1
1628 1 . . . . . . . 4.93 1 1
1629 1 . . . . . . . 4.94 1 1
1630 1 . . . . . . . 4.99 1 1
1631 1 . . . . . . . 4.01 1 1
1632 1 . . . . . . . 4.47 1 1
1633 1 . . . . . . . 3.03 1 1
1634 1 . . . . . . . 3.09 1 1
1635 1 . . . . . . . 4.74 1 1
1636 1 . . . . . . . 5.0 1 1
1637 1 . . . . . . . 4.41 1 1
1638 1 . . . . . . . 3.47 1 1
1639 1 . . . . . . . 4.56 1 1
1640 1 . . . . . . . 4.76 1 1
1641 1 . . . . . . . 4.23 1 1
1642 1 . . . . . . . 4.52 1 1
1643 1 . . . . . . . 4.12 1 1
1644 1 . . . . . . . 4.94 1 1
1645 1 . . . . . . . 3.4 1 1
1646 1 . . . . . . . 3.17 1 1
1647 1 . . . . . . . 4.73 1 1
1648 1 . . . . . . . 4.67 1 1
1649 1 . . . . . . . 4.04 1 1
1650 1 . . . . . . . 4.22 1 1
1651 1 . . . . . . . 3.1 1 1
1652 1 . . . . . . . 4.87 1 1
1653 1 . . . . . . . 4.94 1 1
1654 1 . . . . . . . 3.51 1 1
1655 1 . . . . . . . 4.54 1 1
1656 1 . . . . . . . 4.63 1 1
1657 1 . . . . . . . 2.99 1 1
1658 1 . . . . . . . 3.02 1 1
1659 1 . . . . . . . 4.73 1 1
1660 1 . . . . . . . 4.89 1 1
1661 1 . . . . . . . 4.61 1 1
1662 1 . . . . . . . 3.66 1 1
1663 1 . . . . . . . 4.82 1 1
1664 1 . . . . . . . 3.11 1 1
1665 1 . . . . . . . 4.27 1 1
1666 1 . . . . . . . 3.99 1 1
1667 1 . . . . . . . 3.99 1 1
1668 1 . . . . . . . 3.92 1 1
1669 1 . . . . . . . 3.7 1 1
1670 1 . . . . . . . 4.92 1 1
1671 1 . . . . . . . 3.87 1 1
1672 1 . . . . . . . 3.82 1 1
1673 1 . . . . . . . 4.07 1 1
1674 1 . . . . . . . 4.21 1 1
1675 1 . . . . . . . 4.31 1 1
1676 1 . . . . . . . 3.86 1 1
1677 1 . . . . . . . 4.51 1 1
1678 1 . . . . . . . 4.46 1 1
1679 1 . . . . . . . 4.02 1 1
1680 1 . . . . . . . 3.03 1 1
1681 1 . . . . . . . 3.92 1 1
1682 1 . . . . . . . 3.16 1 1
1683 1 . . . . . . . 4.71 1 1
1684 1 . . . . . . . 5.09 1 1
1685 1 . . . . . . . 4.88 1 1
1686 1 . . . . . . . 4.43 1 1
1687 1 . . . . . . . 3.94 1 1
1688 1 . . . . . . . 4.84 1 1
1689 1 . . . . . . . 4.61 1 1
1690 1 . . . . . . . 3.51 1 1
1691 1 . . . . . . . 3.89 1 1
1692 1 . . . . . . . 3.89 1 1
1693 1 . . . . . . . 4.98 1 1
1694 1 . . . . . . . 3.18 1 1
1695 1 . . . . . . . 3.18 1 1
1696 1 . . . . . . . 4.61 1 1
1697 1 . . . . . . . 4.4 1 1
1698 1 . . . . . . . 3.37 1 1
1699 1 . . . . . . . 4.4 1 1
1700 1 . . . . . . . 4.13 1 1
1701 1 . . . . . . . 4.15 1 1
1702 1 . . . . . . . 4.71 1 1
1703 1 . . . . . . . 4.66 1 1
1704 1 . . . . . . . 3.69 1 1
1705 1 . . . . . . . 3.63 1 1
1706 1 . . . . . . . 4.9 1 1
1707 1 . . . . . . . 4.9 1 1
1708 1 . . . . . . . 4.36 1 1
1709 1 . . . . . . . 4.51 1 1
1710 1 . . . . . . . 2.85 1 1
1711 1 . . . . . . . 4.16 1 1
1712 1 . . . . . . . 3.44 1 1
1713 1 . . . . . . . 3.87 1 1
1714 1 . . . . . . . 3.83 1 1
1715 1 . . . . . . . 3.87 1 1
1716 1 . . . . . . . 4.09 1 1
1717 1 . . . . . . . 3.83 1 1
1718 1 . . . . . . . 3.99 1 1
1719 1 . . . . . . . 4.24 1 1
1720 1 . . . . . . . 4.34 1 1
1721 1 . . . . . . . 4.48 1 1
1722 1 . . . . . . . 4.24 1 1
1723 1 . . . . . . . 4.16 1 1
1724 1 . . . . . . . 4.45 1 1
1725 1 . . . . . . . 3.32 1 1
1726 1 . . . . . . . 3.42 1 1
1727 1 . . . . . . . 4.99 1 1
1728 1 . . . . . . . 3.5 1 1
1729 1 . . . . . . . 4.64 1 1
1730 1 . . . . . . . 3.68 1 1
1731 1 . . . . . . . 3.23 1 1
1732 1 . . . . . . . 4.82 1 1
1733 1 . . . . . . . 4.0 1 1
1734 1 . . . . . . . 4.97 1 1
1735 1 . . . . . . . 3.25 1 1
1736 1 . . . . . . . 3.37 1 1
1737 1 . . . . . . . 3.57 1 1
1738 1 . . . . . . . 3.78 1 1
1739 1 . . . . . . . 4.58 1 1
1740 1 . . . . . . . 4.83 1 1
1741 1 . . . . . . . 4.35 1 1
1742 1 . . . . . . . 4.98 1 1
1743 1 . . . . . . . 4.84 1 1
1744 1 . . . . . . . 4.79 1 1
1745 1 . . . . . . . 3.55 1 1
1746 1 . . . . . . . 3.4 1 1
1747 1 . . . . . . . 4.65 1 1
1748 1 . . . . . . . 3.75 1 1
1749 1 . . . . . . . 4.39 1 1
1750 1 . . . . . . . 3.88 1 1
1751 1 . . . . . . . 4.37 1 1
1752 1 . . . . . . . 4.15 1 1
1753 1 . . . . . . . 4.11 1 1
1754 1 . . . . . . . 4.69 1 1
1755 1 . . . . . . . 3.91 1 1
1756 1 . . . . . . . 4.02 1 1
1757 1 . . . . . . . 3.98 1 1
1758 1 . . . . . . . 4.33 1 1
1759 1 . . . . . . . 4.49 1 1
1760 1 . . . . . . . 4.88 1 1
1761 1 . . . . . . . 3.61 1 1
1762 1 . . . . . . . 3.04 1 1
1763 1 . . . . . . . 4.72 1 1
1764 1 . . . . . . . 3.9 1 1
1765 1 . . . . . . . 4.71 1 1
1766 1 . . . . . . . 4.93 1 1
1767 1 . . . . . . . 4.23 1 1
1768 1 . . . . . . . 3.38 1 1
1769 1 . . . . . . . 3.4 1 1
1770 1 . . . . . . . 3.7 1 1
1771 1 . . . . . . . 4.03 1 1
1772 1 . . . . . . . 3.03 1 1
1773 1 . . . . . . . 4.03 1 1
1774 1 . . . . . . . 3.37 1 1
1775 1 . . . . . . . 4.71 1 1
1776 1 . . . . . . . 4.65 1 1
1777 1 . . . . . . . 4.81 1 1
1778 1 . . . . . . . 5.14 1 1
1779 1 . . . . . . . 4.73 1 1
1780 1 . . . . . . . 5.08 1 1
1781 1 . . . . . . . 4.9 1 1
1782 1 . . . . . . . 4.13 1 1
1783 1 . . . . . . . 4.23 1 1
1784 1 . . . . . . . 3.37 1 1
1785 1 . . . . . . . 4.63 1 1
1786 1 . . . . . . . 3.31 1 1
1787 1 . . . . . . . 4.93 1 1
1788 1 . . . . . . . 4.43 1 1
1789 1 . . . . . . . 4.4 1 1
1790 1 . . . . . . . 4.8 1 1
1791 1 . . . . . . . 4.67 1 1
1792 1 . . . . . . . 4.88 1 1
1793 1 . . . . . . . 4.8 1 1
1794 1 . . . . . . . 4.63 1 1
1795 1 . . . . . . . 5.07 1 1
1796 1 . . . . . . . 3.83 1 1
1797 1 . . . . . . . 4.37 1 1
1798 1 . . . . . . . 3.66 1 1
1799 1 . . . . . . . 4.48 1 1
1800 1 . . . . . . . 4.32 1 1
1801 1 . . . . . . . 4.29 1 1
1802 1 . . . . . . . 4.75 1 1
1803 1 . . . . . . . 4.5 1 1
1804 1 . . . . . . . 4.38 1 1
1805 1 . . . . . . . 3.8 1 1
1806 1 . . . . . . . 4.57 1 1
1807 1 . . . . . . . 3.74 1 1
1808 1 . . . . . . . 4.13 1 1
1809 1 . . . . . . . 4.1 1 1
1810 1 . . . . . . . 4.03 1 1
1811 1 . . . . . . . 3.99 1 1
1812 1 . . . . . . . 4.28 1 1
1813 1 . . . . . . . 4.86 1 1
1814 1 . . . . . . . 3.29 1 1
1815 1 . . . . . . . 4.43 1 1
1816 1 . . . . . . . 4.13 1 1
1817 1 . . . . . . . 4.03 1 1
1818 1 . . . . . . . 4.39 1 1
1819 1 . . . . . . . 4.85 1 1
1820 1 . . . . . . . 4.43 1 1
1821 1 . . . . . . . 4.79 1 1
1822 1 . . . . . . . 4.15 1 1
1823 1 . . . . . . . 4.1 1 1
1824 1 . . . . . . . 4.76 1 1
1825 1 . . . . . . . 3.16 1 1
1826 1 . . . . . . . 3.15 1 1
1827 1 . . . . . . . 4.01 1 1
1828 1 . . . . . . . 4.27 1 1
1829 1 . . . . . . . 3.48 1 1
1830 1 . . . . . . . 4.18 1 1
1831 1 . . . . . . . 3.02 1 1
1832 1 . . . . . . . 3.45 1 1
1833 1 . . . . . . . 4.42 1 1
1834 1 . . . . . . . 4.55 1 1
1835 1 . . . . . . . 4.76 1 1
1836 1 . . . . . . . 3.98 1 1
1837 1 . . . . . . . 4.94 1 1
1838 1 . . . . . . . 4.87 1 1
1839 1 . . . . . . . 3.08 1 1
1840 1 . . . . . . . 3.56 1 1
1841 1 . . . . . . . 3.39 1 1
1842 1 . . . . . . . 4.67 1 1
1843 1 . . . . . . . 4.75 1 1
1844 1 . . . . . . . 4.77 1 1
1845 1 . . . . . . . 4.71 1 1
1846 1 . . . . . . . 3.46 1 1
1847 1 . . . . . . . 4.68 1 1
1848 1 . . . . . . . 4.99 1 1
1849 1 . . . . . . . 5.02 1 1
1850 1 . . . . . . . 4.16 1 1
1851 1 . . . . . . . 3.82 1 1
1852 1 . . . . . . . 3.87 1 1
1853 1 . . . . . . . 3.87 1 1
1854 1 . . . . . . . 5.08 1 1
1855 1 . . . . . . . 3.92 1 1
1856 1 . . . . . . . 4.86 1 1
1857 1 . . . . . . . 3.51 1 1
1858 1 . . . . . . . 3.31 1 1
1859 1 . . . . . . . 4.75 1 1
1860 1 . . . . . . . 4.09 1 1
1861 1 . . . . . . . 4.41 1 1
1862 1 . . . . . . . 4.54 1 1
1863 1 . . . . . . . 3.74 1 1
1864 1 . . . . . . . 3.82 1 1
1865 1 . . . . . . . 3.87 1 1
1866 1 . . . . . . . 4.79 1 1
1867 1 . . . . . . . 4.77 1 1
1868 1 . . . . . . . 4.46 1 1
1869 1 . . . . . . . 5.03 1 1
1870 1 . . . . . . . 3.95 1 1
1871 1 . . . . . . . 4.82 1 1
1872 1 . . . . . . . 3.47 1 1
1873 1 . . . . . . . 4.32 1 1
1874 1 . . . . . . . 4.25 1 1
1875 1 . . . . . . . 4.16 1 1
1876 1 . . . . . . . 2.98 1 1
1877 1 . . . . . . . 4.71 1 1
1878 1 . . . . . . . 3.59 1 1
1879 1 . . . . . . . 4.04 1 1
1880 1 . . . . . . . 4.84 1 1
1881 1 . . . . . . . 4.57 1 1
1882 1 . . . . . . . 4.18 1 1
1883 1 . . . . . . . 3.89 1 1
1884 1 . . . . . . . 4.55 1 1
1885 1 . . . . . . . 4.99 1 1
1886 1 . . . . . . . 4.68 1 1
1887 1 . . . . . . . 3.79 1 1
1888 1 . . . . . . . 4.6 1 1
1889 1 . . . . . . . 4.35 1 1
1890 1 . . . . . . . 2.71 1 1
1891 1 . . . . . . . 4.85 1 1
1892 1 . . . . . . . 3.08 1 1
1893 1 . . . . . . . 4.59 1 1
1894 1 . . . . . . . 4.69 1 1
1895 1 . . . . . . . 3.75 1 1
1896 1 . . . . . . . 3.32 1 1
1897 1 . . . . . . . 4.44 1 1
1898 1 . . . . . . . 3.52 1 1
1899 1 . . . . . . . 4.53 1 1
1900 1 . . . . . . . 4.53 1 1
1901 1 . . . . . . . 4.02 1 1
1902 1 . . . . . . . 3.83 1 1
1903 1 . . . . . . . 4.2 1 1
1904 1 . . . . . . . 4.66 1 1
1905 1 . . . . . . . 4.03 1 1
1906 1 . . . . . . . 4.49 1 1
1907 1 . . . . . . . 4.72 1 1
1908 1 . . . . . . . 3.53 1 1
1909 1 . . . . . . . 3.57 1 1
1910 1 . . . . . . . 4.45 1 1
1911 1 . . . . . . . 4.03 1 1
1912 1 . . . . . . . 4.64 1 1
1913 1 . . . . . . . 4.35 1 1
1914 1 . . . . . . . 4.26 1 1
1915 1 . . . . . . . 3.91 1 1
1916 1 . . . . . . . 3.84 1 1
1917 1 . . . . . . . 2.97 1 1
1918 1 . . . . . . . 4.95 1 1
1919 1 . . . . . . . 4.49 1 1
1920 1 . . . . . . . 4.64 1 1
1921 1 . . . . . . . 3.3 1 1
1922 1 . . . . . . . 4.5 1 1
1923 1 . . . . . . . 3.78 1 1
1924 1 . . . . . . . 4.64 1 1
1925 1 . . . . . . . 4.81 1 1
1926 1 . . . . . . . 4.61 1 1
1927 1 . . . . . . . 4.55 1 1
1928 1 . . . . . . . 3.6 1 1
1929 1 . . . . . . . 4.12 1 1
1930 1 . . . . . . . 4.04 1 1
1931 1 . . . . . . . 4.01 1 1
1932 1 . . . . . . . 3.14 1 1
1933 1 . . . . . . . 4.05 1 1
1934 1 . . . . . . . 3.03 1 1
1935 1 . . . . . . . 4.23 1 1
1936 1 . . . . . . . 3.09 1 1
1937 1 . . . . . . . 4.55 1 1
1938 1 . . . . . . . 3.05 1 1
1939 1 . . . . . . . 4.05 1 1
1940 1 . . . . . . . 4.63 1 1
1941 1 . . . . . . . 3.85 1 1
1942 1 . . . . . . . 3.69 1 1
1943 1 . . . . . . . 4.7 1 1
1944 1 . . . . . . . 4.77 1 1
1945 1 . . . . . . . 3.78 1 1
1946 1 . . . . . . . 2.75 1 1
1947 1 . . . . . . . 4.37 1 1
1948 1 . . . . . . . 4.55 1 1
1949 1 . . . . . . . 4.07 1 1
1950 1 . . . . . . . 3.04 1 1
1951 1 . . . . . . . 3.94 1 1
1952 1 . . . . . . . 5.5 1 1
1953 1 . . . . . . . 4.57 1 1
1954 1 . . . . . . . 3.39 1 1
1955 1 . . . . . . . 4.61 1 1
1956 1 . . . . . . . 4.51 1 1
1957 1 . . . . . . . 3.46 1 1
1958 1 . . . . . . . 3.74 1 1
1959 1 . . . . . . . 4.23 1 1
1960 1 . . . . . . . 3.33 1 1
1961 1 . . . . . . . 4.64 1 1
1962 1 . . . . . . . 2.84 1 1
1963 1 . . . . . . . 3.95 1 1
1964 1 . . . . . . . 4.51 1 1
1965 1 . . . . . . . 4.56 1 1
1966 1 . . . . . . . 4.01 1 1
1967 1 . . . . . . . 2.98 1 1
1968 1 . . . . . . . 2.84 1 1
1969 1 . . . . . . . 4.94 1 1
1970 1 . . . . . . . 4.74 1 1
1971 1 . . . . . . . 3.7 1 1
1972 1 . . . . . . . 3.75 1 1
1973 1 . . . . . . . 4.75 1 1
1974 1 . . . . . . . 4.98 1 1
1975 1 . . . . . . . 3.61 1 1
1976 1 . . . . . . . 4.44 1 1
1977 1 . . . . . . . 4.05 1 1
1978 1 . . . . . . . 4.88 1 1
1979 1 . . . . . . . 4.24 1 1
1980 1 . . . . . . . 4.24 1 1
1981 1 . . . . . . . 4.54 1 1
1982 1 . . . . . . . 3.63 1 1
1983 1 . . . . . . . 3.67 1 1
1984 1 . . . . . . . 3.58 1 1
1985 1 . . . . . . . 5.06 1 1
1986 1 . . . . . . . 4.55 1 1
1987 1 . . . . . . . 2.95 1 1
1988 1 . . . . . . . 4.26 1 1
1989 1 . . . . . . . 4.98 1 1
1990 1 . . . . . . . 4.44 1 1
1991 1 . . . . . . . 4.18 1 1
1992 1 . . . . . . . 3.78 1 1
1993 1 . . . . . . . 4.38 1 1
1994 1 . . . . . . . 4.36 1 1
1995 1 . . . . . . . 3.93 1 1
1996 1 . . . . . . . 4.13 1 1
1997 1 . . . . . . . 4.71 1 1
1998 1 . . . . . . . 3.9 1 1
1999 1 . . . . . . . 3.66 1 1
2000 1 . . . . . . . 3.43 1 1
2001 1 . . . . . . . 4.63 1 1
2002 1 . . . . . . . 2.96 1 1
2003 1 . . . . . . . 2.91 1 1
2004 1 . . . . . . . 3.04 1 1
2005 1 . . . . . . . 4.41 1 1
2006 1 . . . . . . . 4.28 1 1
2007 1 . . . . . . . 4.47 1 1
2008 1 . . . . . . . 4.34 1 1
2009 1 . . . . . . . 3.39 1 1
2010 1 . . . . . . . 3.57 1 1
2011 1 . . . . . . . 5.5 1 1
2012 1 . . . . . . . 4.94 1 1
2013 1 . . . . . . . 4.14 1 1
2014 1 . . . . . . . 4.35 1 1
2015 1 . . . . . . . 3.62 1 1
2016 1 . . . . . . . 2.74 1 1
2017 1 . . . . . . . 4.72 1 1
2018 1 . . . . . . . 4.43 1 1
2019 1 . . . . . . . 3.97 1 1
2020 1 . . . . . . . 4.6 1 1
2021 1 . . . . . . . 3.25 1 1
2022 1 . . . . . . . 3.72 1 1
2023 1 . . . . . . . 3.81 1 1
2024 1 . . . . . . . 4.29 1 1
2025 1 . . . . . . . 4.12 1 1
2026 1 . . . . . . . 4.91 1 1
2027 1 . . . . . . . 3.69 1 1
2028 1 . . . . . . . 4.98 1 1
2029 1 . . . . . . . 3.48 1 1
2030 1 . . . . . . . 2.99 1 1
2031 1 . . . . . . . 3.64 1 1
2032 1 . . . . . . . 3.74 1 1
2033 1 . . . . . . . 4.06 1 1
2034 1 . . . . . . . 3.38 1 1
2035 1 . . . . . . . 4.9 1 1
2036 1 . . . . . . . 3.77 1 1
2037 1 . . . . . . . 2.87 1 1
2038 1 . . . . . . . 3.35 1 1
2039 1 . . . . . . . 3.13 1 1
2040 1 . . . . . . . 4.47 1 1
2041 1 . . . . . . . 4.53 1 1
2042 1 . . . . . . . 4.01 1 1
2043 1 . . . . . . . 3.64 1 1
2044 1 . . . . . . . 4.31 1 1
2045 1 . . . . . . . 3.04 1 1
2046 1 . . . . . . . 3.03 1 1
2047 1 . . . . . . . 4.24 1 1
2048 1 . . . . . . . 4.93 1 1
2049 1 . . . . . . . 4.85 1 1
2050 1 . . . . . . . 4.61 1 1
2051 1 . . . . . . . 3.7 1 1
2052 1 . . . . . . . 5.03 1 1
2053 1 . . . . . . . 4.91 1 1
2054 1 . . . . . . . 4.84 1 1
2055 1 . . . . . . . 3.37 1 1
2056 1 . . . . . . . 4.79 1 1
2057 1 . . . . . . . 3.01 1 1
2058 1 . . . . . . . 4.53 1 1
2059 1 . . . . . . . 4.98 1 1
2060 1 . . . . . . . 3.27 1 1
2061 1 . . . . . . . 4.14 1 1
2062 1 . . . . . . . 3.85 1 1
2063 1 . . . . . . . 4.34 1 1
2064 1 . . . . . . . 3.85 1 1
2065 1 . . . . . . . 4.11 1 1
2066 1 . . . . . . . 3.42 1 1
2067 1 . . . . . . . 3.12 1 1
2068 1 . . . . . . . 4.37 1 1
2069 1 . . . . . . . 3.43 1 1
2070 1 . . . . . . . 4.15 1 1
2071 1 . . . . . . . 3.72 1 1
2072 1 . . . . . . . 4.74 1 1
2073 1 . . . . . . . 3.44 1 1
2074 1 . . . . . . . 2.94 1 1
2075 1 . . . . . . . 4.57 1 1
2076 1 . . . . . . . 5.18 1 1
2077 1 . . . . . . . 2.65 1 1
2078 1 . . . . . . . 4.01 1 1
2079 1 . . . . . . . 3.79 1 1
2080 1 . . . . . . . 3.79 1 1
2081 1 . . . . . . . 3.49 1 1
2082 1 . . . . . . . 4.19 1 1
2083 1 . . . . . . . 4.04 1 1
2084 1 . . . . . . . 3.8 1 1
2085 1 . . . . . . . 3.26 1 1
2086 1 . . . . . . . 4.97 1 1
2087 1 . . . . . . . 4.93 1 1
2088 1 . . . . . . . 4.09 1 1
2089 1 . . . . . . . 4.67 1 1
2090 1 . . . . . . . 4.54 1 1
2091 1 . . . . . . . 3.5 1 1
2092 1 . . . . . . . 3.12 1 1
2093 1 . . . . . . . 3.44 1 1
2094 1 . . . . . . . 4.9 1 1
2095 1 . . . . . . . 3.05 1 1
2096 1 . . . . . . . 4.1 1 1
2097 1 . . . . . . . 4.78 1 1
2098 1 . . . . . . . 3.85 1 1
2099 1 . . . . . . . 3.94 1 1
2100 1 . . . . . . . 3.13 1 1
2101 1 . . . . . . . 4.86 1 1
2102 1 . . . . . . . 4.9 1 1
2103 1 . . . . . . . 2.74 1 1
2104 1 . . . . . . . 2.72 1 1
2105 1 . . . . . . . 4.1 1 1
2106 1 . . . . . . . 3.84 1 1
2107 1 . . . . . . . 4.19 1 1
2108 1 . . . . . . . 4.21 1 1
2109 1 . . . . . . . 3.83 1 1
2110 1 . . . . . . . 4.16 1 1
2111 1 . . . . . . . 4.22 1 1
2112 1 . . . . . . . 3.94 1 1
2113 1 . . . . . . . 3.77 1 1
2114 1 . . . . . . . 5.03 1 1
2115 1 . . . . . . . 4.09 1 1
2116 1 . . . . . . . 3.0 1 1
2117 1 . . . . . . . 3.91 1 1
2118 1 . . . . . . . 3.08 1 1
2119 1 . . . . . . . 4.47 1 1
2120 1 . . . . . . . 3.41 1 1
2121 1 . . . . . . . 4.25 1 1
2122 1 . . . . . . . 4.75 1 1
2123 1 . . . . . . . 3.47 1 1
2124 1 . . . . . . . 3.06 1 1
2125 1 . . . . . . . 4.22 1 1
2126 1 . . . . . . . 4.86 1 1
2127 1 . . . . . . . 4.04 1 1
2128 1 . . . . . . . 3.36 1 1
2129 1 . . . . . . . 4.63 1 1
2130 1 . . . . . . . 4.1 1 1
2131 1 . . . . . . . 4.15 1 1
2132 1 . . . . . . . 4.52 1 1
2133 1 . . . . . . . 3.92 1 1
2134 1 . . . . . . . 4.79 1 1
2135 1 . . . . . . . 3.87 1 1
2136 1 . . . . . . . 2.64 1 1
2137 1 . . . . . . . 2.72 1 1
2138 1 . . . . . . . 3.44 1 1
2139 1 . . . . . . . 3.54 1 1
2140 1 . . . . . . . 3.13 1 1
2141 1 . . . . . . . 5.05 1 1
2142 1 . . . . . . . 3.03 1 1
2143 1 . . . . . . . 2.99 1 1
2144 1 . . . . . . . 4.96 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 PRO C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -166.4 -106.399994 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LEU N 121.30001 181.29999 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 14 LYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -167.5 -107.5 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 HIS N 102.8 162.8 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 15 LEU C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 TYR N 103.5 163.5 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 16 HIS C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 CYS N 134.8 194.8 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 17 TYR C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -124.899994 -64.9 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 LEU N 84.4 144.4 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 18 CYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ASP N 99.7 159.7 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 19 LEU C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -160.5 -100.5 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 TYR N 112.399994 172.39998 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 20 ASP C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -146.7 -86.7 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ASP N 96.3 156.3 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 21 TYR C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 CYS N 87.8 147.8 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 22 ASP C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -93.2 -33.2 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 GLN N -58.0 2.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 46 CYS C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -182.8 -122.799995 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 VAL N 130.7 190.69998 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 47 TYR C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -151.6 -91.6 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 GLN N 103.7 163.7 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 52 VAL C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -139.2 -79.2 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ASN N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 53 ALA C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -114.2 -54.2 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 ARG N 139.3 199.3 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 54 ASN C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -93.3 -33.3 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 THR N -55.2 4.8 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 55 ARG C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -134.7 -74.7 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 GLY N -36.5 23.5 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 60 GLU C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -171.4 -111.4 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLN N 125.19999 185.2 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 61 ALA C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -162.5 -102.5 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 THR N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 62 GLN C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -158.7 -98.7 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ALA N 124.399994 184.39998 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 65 LEU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -155.8 -95.8 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 LYS N 126.2 186.2 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 66 LYS C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -118.7 -58.699997 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ARG N 99.1 159.1 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 68 ARG C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -148.2 -88.2 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 LEU N 124.2 184.2 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 71 HIS C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -131.2 -71.2 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 THR N 102.3 162.3 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 83 ALA C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -90.5 -30.499998 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 GLU N -60.099995 -0.1 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 84 GLU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -98.7 -38.699997 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 GLU N -57.2 2.8 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 85 GLU C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -122.69999 -62.700005 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 LEU N -32.5 27.5 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 92 LEU C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -146.2 -86.19999 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 LEU N 94.2 154.2 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 93 THR C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -136.9 -76.9 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 THR N 99.4 159.4 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 94 LEU C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 LEU N 112.6 172.6 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 95 THR C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ARG N 98.9 158.9 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 96 LEU C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -139.3 -79.299995 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 THR N 109.1 169.1 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 97 ARG C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -161.6 -101.6 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 CYS N 116.49999 176.5 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 109 GLY C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -168.1 -108.1 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 LEU N 116.49999 176.5 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 110 GLU C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -169.1 -109.1 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 ARG N 103.8 163.8 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 111 LEU C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -133.6 -73.59999 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 LEU N 99.799995 159.8 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 112 ARG C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -154.6 -94.6 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 GLY N 112.2 172.2 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 119 SER C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -143.1 -83.1 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 PRO N 104.7 164.7 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C 1 1 122 LEU N 110.4 170.4 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 123 GLY C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -134.2 -74.2 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 ALA N 101.2 161.2 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 124 ALA C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -117.2 -57.2 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 GLN N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 17.902 11.333 23.960 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 17.357 9.914 24.137 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 17.452 10.308 26.181 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 17.996 9.207 23.609 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 16.365 9.844 23.691 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 17.288 9.555 25.544 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 17.642 12.209 24.783 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 19.829 12.808 21.176 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 19.233 12.812 22.585 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 20.303 13.182 23.613 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 18.856 10.797 22.216 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 18.408 13.522 22.649 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 20.859 12.288 23.895 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 21.016 13.872 23.162 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 20.346 14.494 25.124 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 18.649 11.515 22.880 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 19.931 11.758 20.544 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 19.740 13.777 24.779 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 19.752 13.811 18.331 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 20.793 14.141 19.403 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 22.023 13.246 19.241 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 20.123 14.844 21.246 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 21.094 15.187 19.334 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 22.304 12.838 20.212 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 21.775 12.401 18.600 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 23.936 13.834 19.265 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 20.209 13.995 20.725 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 18.833 13.030 18.574 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 23.129 13.953 18.687 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 19.736 14.365 14.719 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 19.018 14.202 16.060 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 20.681 15.056 16.980 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 18.591 13.202 16.129 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 18.189 14.908 16.121 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 19.931 14.422 17.169 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 20.954 14.213 14.640 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 18.433 15.456 11.441 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 19.496 14.857 12.363 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 20.011 13.535 11.790 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 17.961 14.793 13.769 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 20.330 15.548 12.486 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 19.715 12.716 12.446 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 19.544 13.353 10.822 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 21.758 14.466 11.494 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 18.951 14.672 13.697 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 17.266 15.556 11.816 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 21.428 13.534 11.641 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 18.738 16.749 7.988 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 17.974 16.427 9.274 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 17.308 17.689 9.825 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 19.825 15.755 9.955 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 17.215 15.667 9.088 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 17.702 17.902 10.819 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 17.561 18.539 9.192 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 15.507 18.285 10.464 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 18.874 15.840 10.252 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 19.967 16.702 7.963 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 15.891 17.557 9.896 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 17.574 18.159 4.784 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 18.568 17.398 5.664 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 16.979 17.103 6.978 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 19.463 18.001 5.814 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 18.881 16.484 5.158 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 17.978 17.068 6.950 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 16.502 18.548 5.245 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C 17.274 18.444 1.190 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C 17.123 19.057 2.584 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C 17.466 20.547 2.548 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H 18.839 18.029 3.165 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H 16.104 18.927 2.950 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H 18.272 20.751 3.253 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H 17.834 20.811 1.557 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H 15.494 20.867 2.673 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N 17.966 18.349 3.532 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O 16.310 17.927 0.628 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O 16.341 21.362 2.867 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 TRP C C 18.001 18.800 -1.673 1.00 . A A . 9 TRP C 1 1
1 78 1 1 9 TRP CA C 18.781 17.980 -0.643 1.00 . A A . 9 TRP CA 1 1
1 79 1 1 9 TRP CB C 18.463 16.485 -0.704 1.00 . A A . 9 TRP CB 1 1
1 80 1 1 9 TRP CD1 C 20.820 15.628 -0.096 1.00 . A A . 9 TRP CD1 1 1
1 81 1 1 9 TRP CD2 C 19.891 14.517 -1.773 1.00 . A A . 9 TRP CD2 1 1
1 82 1 1 9 TRP CE2 C 21.136 13.964 -1.551 1.00 . A A . 9 TRP CE2 1 1
1 83 1 1 9 TRP CE3 C 19.042 14.029 -2.782 1.00 . A A . 9 TRP CE3 1 1
1 84 1 1 9 TRP CG C 19.698 15.590 -0.828 1.00 . A A . 9 TRP CG 1 1
1 85 1 1 9 TRP CH2 C 20.815 12.392 -3.309 1.00 . A A . 9 TRP CH2 1 1
1 86 1 1 9 TRP CZ2 C 21.643 12.894 -2.298 1.00 . A A . 9 TRP CZ2 1 1
1 87 1 1 9 TRP CZ3 C 19.564 12.960 -3.519 1.00 . A A . 9 TRP CZ3 1 1
1 88 1 1 9 TRP H H 19.270 18.943 1.138 1.00 . A A . 9 TRP H 1 1
1 89 1 1 9 TRP HA H 19.852 18.084 -0.818 1.00 . A A . 9 TRP HA 1 1
1 90 1 1 9 TRP HB2 H 17.912 16.204 0.193 1.00 . A A . 9 TRP HB2 1 1
1 91 1 1 9 TRP HB3 H 17.805 16.298 -1.553 1.00 . A A . 9 TRP HB3 1 1
1 92 1 1 9 TRP HD1 H 21.000 16.333 0.715 1.00 . A A . 9 TRP HD1 1 1
1 93 1 1 9 TRP HE1 H 22.704 14.477 -0.071 1.00 . A A . 9 TRP HE1 1 1
1 94 1 1 9 TRP HE3 H 18.055 14.449 -2.977 1.00 . A A . 9 TRP HE3 1 1
1 95 1 1 9 TRP HH2 H 21.149 11.559 -3.927 1.00 . A A . 9 TRP HH2 1 1
1 96 1 1 9 TRP HZ2 H 22.630 12.475 -2.103 1.00 . A A . 9 TRP HZ2 1 1
1 97 1 1 9 TRP HZ3 H 18.946 12.543 -4.315 1.00 . A A . 9 TRP HZ3 1 1
1 98 1 1 9 TRP N N 18.492 18.521 0.674 1.00 . A A . 9 TRP N 1 1
1 99 1 1 9 TRP NE1 N 21.719 14.661 -0.499 1.00 . A A . 9 TRP NE1 1 1
1 100 1 1 9 TRP O O 16.997 19.428 -1.341 1.00 . A A . 9 TRP O 1 1
1 101 1 1 10 ASN C C 16.594 18.754 -4.425 1.00 . A A . 10 ASN C 1 1
1 102 1 1 10 ASN CA C 17.855 19.500 -3.984 1.00 . A A . 10 ASN CA 1 1
1 103 1 1 10 ASN CB C 18.783 19.616 -5.194 1.00 . A A . 10 ASN CB 1 1
1 104 1 1 10 ASN CG C 19.496 20.970 -5.211 1.00 . A A . 10 ASN CG 1 1
1 105 1 1 10 ASN H H 19.310 18.255 -3.165 1.00 . A A . 10 ASN H 1 1
1 106 1 1 10 ASN HA H 17.633 20.484 -3.571 1.00 . A A . 10 ASN HA 1 1
1 107 1 1 10 ASN HB2 H 19.520 18.814 -5.170 1.00 . A A . 10 ASN HB2 1 1
1 108 1 1 10 ASN HB3 H 18.208 19.493 -6.112 1.00 . A A . 10 ASN HB3 1 1
1 109 1 1 10 ASN HD21 H 20.912 20.157 -6.407 1.00 . A A . 10 ASN HD21 1 1
1 110 1 1 10 ASN HD22 H 21.148 21.826 -6.008 1.00 . A A . 10 ASN HD22 1 1
1 111 1 1 10 ASN N N 18.493 18.768 -2.903 1.00 . A A . 10 ASN N 1 1
1 112 1 1 10 ASN ND2 N 20.611 20.986 -5.935 1.00 . A A . 10 ASN ND2 1 1
1 113 1 1 10 ASN O O 15.483 19.260 -4.274 1.00 . A A . 10 ASN O 1 1
1 114 1 1 10 ASN OD1 O 19.062 21.937 -4.605 1.00 . A A . 10 ASN OD1 1 1
1 115 1 1 11 GLN C C 14.981 16.101 -4.238 1.00 . A A . 11 GLN C 1 1
1 116 1 1 11 GLN CA C 15.703 16.740 -5.426 1.00 . A A . 11 GLN CA 1 1
1 117 1 1 11 GLN CB C 16.188 15.674 -6.410 1.00 . A A . 11 GLN CB 1 1
1 118 1 1 11 GLN CD C 17.848 16.302 -8.202 1.00 . A A . 11 GLN CD 1 1
1 119 1 1 11 GLN CG C 16.369 16.263 -7.811 1.00 . A A . 11 GLN CG 1 1
1 120 1 1 11 GLN H H 17.715 17.156 -5.081 1.00 . A A . 11 GLN H 1 1
1 121 1 1 11 GLN HA H 15.031 17.424 -5.943 1.00 . A A . 11 GLN HA 1 1
1 122 1 1 11 GLN HB2 H 17.132 15.255 -6.063 1.00 . A A . 11 GLN HB2 1 1
1 123 1 1 11 GLN HB3 H 15.470 14.854 -6.447 1.00 . A A . 11 GLN HB3 1 1
1 124 1 1 11 GLN HE21 H 17.876 18.267 -7.719 1.00 . A A . 11 GLN HE21 1 1
1 125 1 1 11 GLN HE22 H 19.380 17.623 -8.287 1.00 . A A . 11 GLN HE22 1 1
1 126 1 1 11 GLN HG2 H 15.813 15.667 -8.534 1.00 . A A . 11 GLN HG2 1 1
1 127 1 1 11 GLN HG3 H 15.955 17.270 -7.842 1.00 . A A . 11 GLN HG3 1 1
1 128 1 1 11 GLN N N 16.808 17.561 -4.962 1.00 . A A . 11 GLN N 1 1
1 129 1 1 11 GLN NE2 N 18.415 17.496 -8.057 1.00 . A A . 11 GLN NE2 1 1
1 130 1 1 11 GLN O O 15.484 16.125 -3.115 1.00 . A A . 11 GLN O 1 1
1 131 1 1 11 GLN OE1 O 18.435 15.312 -8.608 1.00 . A A . 11 GLN OE1 1 1
1 132 1 1 12 ALA C C 12.367 13.641 -4.071 1.00 . A A . 12 ALA C 1 1
1 133 1 1 12 ALA CA C 13.017 14.901 -3.494 1.00 . A A . 12 ALA CA 1 1
1 134 1 1 12 ALA CB C 11.986 15.892 -2.951 1.00 . A A . 12 ALA CB 1 1
1 135 1 1 12 ALA H H 13.412 15.529 -5.441 1.00 . A A . 12 ALA H 1 1
1 136 1 1 12 ALA HA H 13.690 14.615 -2.685 1.00 . A A . 12 ALA HA 1 1
1 137 1 1 12 ALA HB1 H 12.220 16.894 -3.312 1.00 . A A . 12 ALA HB1 1 1
1 138 1 1 12 ALA HB2 H 10.992 15.606 -3.293 1.00 . A A . 12 ALA HB2 1 1
1 139 1 1 12 ALA HB3 H 12.013 15.883 -1.862 1.00 . A A . 12 ALA HB3 1 1
1 140 1 1 12 ALA N N 13.813 15.545 -4.525 1.00 . A A . 12 ALA N 1 1
1 141 1 1 12 ALA O O 12.106 13.566 -5.270 1.00 . A A . 12 ALA O 1 1
1 142 1 1 13 PRO C C 10.009 11.587 -3.834 1.00 . A A . 13 PRO C 1 1
1 143 1 1 13 PRO CA C 11.505 11.404 -3.571 1.00 . A A . 13 PRO CA 1 1
1 144 1 1 13 PRO CB C 11.795 10.437 -2.435 1.00 . A A . 13 PRO CB 1 1
1 145 1 1 13 PRO CD C 12.416 12.710 -1.737 1.00 . A A . 13 PRO CD 1 1
1 146 1 1 13 PRO CG C 12.153 11.300 -1.235 1.00 . A A . 13 PRO CG 1 1
1 147 1 1 13 PRO HA H 11.898 11.089 -4.435 1.00 . A A . 13 PRO HA 1 1
1 148 1 1 13 PRO HB2 H 10.927 9.813 -2.222 1.00 . A A . 13 PRO HB2 1 1
1 149 1 1 13 PRO HB3 H 12.615 9.766 -2.692 1.00 . A A . 13 PRO HB3 1 1
1 150 1 1 13 PRO HD2 H 11.783 13.436 -1.228 1.00 . A A . 13 PRO HD2 1 1
1 151 1 1 13 PRO HD3 H 13.449 13.008 -1.558 1.00 . A A . 13 PRO HD3 1 1
1 152 1 1 13 PRO HG2 H 11.341 11.298 -0.508 1.00 . A A . 13 PRO HG2 1 1
1 153 1 1 13 PRO HG3 H 13.034 10.904 -0.729 1.00 . A A . 13 PRO HG3 1 1
1 154 1 1 13 PRO N N 12.120 12.657 -3.165 1.00 . A A . 13 PRO N 1 1
1 155 1 1 13 PRO O O 9.282 12.088 -2.979 1.00 . A A . 13 PRO O 1 1
1 156 1 1 14 LYS C C 7.588 9.882 -5.507 1.00 . A A . 14 LYS C 1 1
1 157 1 1 14 LYS CA C 8.198 11.281 -5.408 1.00 . A A . 14 LYS CA 1 1
1 158 1 1 14 LYS CB C 8.061 12.104 -6.690 1.00 . A A . 14 LYS CB 1 1
1 159 1 1 14 LYS CD C 6.568 13.955 -7.530 1.00 . A A . 14 LYS CD 1 1
1 160 1 1 14 LYS CE C 7.336 14.037 -8.851 1.00 . A A . 14 LYS CE 1 1
1 161 1 1 14 LYS CG C 7.480 13.488 -6.394 1.00 . A A . 14 LYS CG 1 1
1 162 1 1 14 LYS H H 10.193 10.763 -5.712 1.00 . A A . 14 LYS H 1 1
1 163 1 1 14 LYS HA H 7.683 11.827 -4.618 1.00 . A A . 14 LYS HA 1 1
1 164 1 1 14 LYS HB2 H 9.036 12.210 -7.166 1.00 . A A . 14 LYS HB2 1 1
1 165 1 1 14 LYS HB3 H 7.418 11.579 -7.396 1.00 . A A . 14 LYS HB3 1 1
1 166 1 1 14 LYS HD2 H 5.730 13.265 -7.635 1.00 . A A . 14 LYS HD2 1 1
1 167 1 1 14 LYS HD3 H 6.148 14.931 -7.287 1.00 . A A . 14 LYS HD3 1 1
1 168 1 1 14 LYS HE2 H 8.399 14.167 -8.652 1.00 . A A . 14 LYS HE2 1 1
1 169 1 1 14 LYS HE3 H 7.226 13.103 -9.401 1.00 . A A . 14 LYS HE3 1 1
1 170 1 1 14 LYS HG2 H 6.918 13.458 -5.460 1.00 . A A . 14 LYS HG2 1 1
1 171 1 1 14 LYS HG3 H 8.289 14.205 -6.255 1.00 . A A . 14 LYS HG3 1 1
1 172 1 1 14 LYS HZ1 H 6.657 14.845 -10.601 1.00 . A A . 14 LYS HZ1 1 1
1 173 1 1 14 LYS HZ2 H 5.992 15.519 -9.271 1.00 . A A . 14 LYS HZ2 1 1
1 174 1 1 14 LYS HZ3 H 7.525 15.889 -9.695 1.00 . A A . 14 LYS HZ3 1 1
1 175 1 1 14 LYS N N 9.594 11.170 -5.021 1.00 . A A . 14 LYS N 1 1
1 176 1 1 14 LYS NZ N 6.837 15.164 -9.671 1.00 . A A . 14 LYS NZ 1 1
1 177 1 1 14 LYS O O 8.267 8.930 -5.889 1.00 . A A . 14 LYS O 1 1
1 178 1 1 15 LEU C C 4.195 8.762 -5.753 1.00 . A A . 15 LEU C 1 1
1 179 1 1 15 LEU CA C 5.603 8.534 -5.201 1.00 . A A . 15 LEU CA 1 1
1 180 1 1 15 LEU CB C 5.623 7.859 -3.828 1.00 . A A . 15 LEU CB 1 1
1 181 1 1 15 LEU CD1 C 4.513 5.777 -4.717 1.00 . A A . 15 LEU CD1 1 1
1 182 1 1 15 LEU CD2 C 4.723 6.142 -2.215 1.00 . A A . 15 LEU CD2 1 1
1 183 1 1 15 LEU CG C 4.543 6.804 -3.583 1.00 . A A . 15 LEU CG 1 1
1 184 1 1 15 LEU H H 5.767 10.580 -4.846 1.00 . A A . 15 LEU H 1 1
1 185 1 1 15 LEU HA H 6.142 7.881 -5.888 1.00 . A A . 15 LEU HA 1 1
1 186 1 1 15 LEU HB2 H 6.598 7.392 -3.689 1.00 . A A . 15 LEU HB2 1 1
1 187 1 1 15 LEU HB3 H 5.529 8.632 -3.064 1.00 . A A . 15 LEU HB3 1 1
1 188 1 1 15 LEU HD11 H 3.499 5.391 -4.830 1.00 . A A . 15 LEU HD11 1 1
1 189 1 1 15 LEU HD12 H 4.827 6.253 -5.646 1.00 . A A . 15 LEU HD12 1 1
1 190 1 1 15 LEU HD13 H 5.190 4.956 -4.482 1.00 . A A . 15 LEU HD13 1 1
1 191 1 1 15 LEU HD21 H 3.899 5.452 -2.034 1.00 . A A . 15 LEU HD21 1 1
1 192 1 1 15 LEU HD22 H 5.666 5.595 -2.197 1.00 . A A . 15 LEU HD22 1 1
1 193 1 1 15 LEU HD23 H 4.733 6.908 -1.439 1.00 . A A . 15 LEU HD23 1 1
1 194 1 1 15 LEU HG H 3.574 7.303 -3.574 1.00 . A A . 15 LEU HG 1 1
1 195 1 1 15 LEU N N 6.313 9.801 -5.156 1.00 . A A . 15 LEU N 1 1
1 196 1 1 15 LEU O O 3.432 9.559 -5.209 1.00 . A A . 15 LEU O 1 1
1 197 1 1 16 HIS C C 1.644 7.106 -6.883 1.00 . A A . 16 HIS C 1 1
1 198 1 1 16 HIS CA C 2.589 8.163 -7.460 1.00 . A A . 16 HIS CA 1 1
1 199 1 1 16 HIS CB C 2.714 8.079 -8.982 1.00 . A A . 16 HIS CB 1 1
1 200 1 1 16 HIS CD2 C 0.819 9.772 -9.595 1.00 . A A . 16 HIS CD2 1 1
1 201 1 1 16 HIS CE1 C -0.129 8.614 -11.191 1.00 . A A . 16 HIS CE1 1 1
1 202 1 1 16 HIS CG C 1.510 8.603 -9.727 1.00 . A A . 16 HIS CG 1 1
1 203 1 1 16 HIS H H 4.518 7.402 -7.265 1.00 . A A . 16 HIS H 1 1
1 204 1 1 16 HIS HA H 2.207 9.153 -7.212 1.00 . A A . 16 HIS HA 1 1
1 205 1 1 16 HIS HB2 H 3.594 8.640 -9.296 1.00 . A A . 16 HIS HB2 1 1
1 206 1 1 16 HIS HB3 H 2.880 7.040 -9.266 1.00 . A A . 16 HIS HB3 1 1
1 207 1 1 16 HIS HD1 H 1.160 6.992 -11.075 1.00 . A A . 16 HIS HD1 1 1
1 208 1 1 16 HIS HD2 H 1.042 10.567 -8.883 1.00 . A A . 16 HIS HD2 1 1
1 209 1 1 16 HIS HE1 H -0.813 8.327 -11.990 1.00 . A A . 16 HIS HE1 1 1
1 210 1 1 16 HIS N N 3.892 8.048 -6.828 1.00 . A A . 16 HIS N 1 1
1 211 1 1 16 HIS ND1 N 0.888 7.894 -10.740 1.00 . A A . 16 HIS ND1 1 1
1 212 1 1 16 HIS NE2 N -0.169 9.778 -10.481 1.00 . A A . 16 HIS NE2 1 1
1 213 1 1 16 HIS O O 2.056 5.978 -6.619 1.00 . A A . 16 HIS O 1 1
1 214 1 1 17 TYR C C -2.021 7.094 -6.515 1.00 . A A . 17 TYR C 1 1
1 215 1 1 17 TYR CA C -0.612 6.612 -6.165 1.00 . A A . 17 TYR CA 1 1
1 216 1 1 17 TYR CB C -0.437 6.647 -4.646 1.00 . A A . 17 TYR CB 1 1
1 217 1 1 17 TYR CD1 C 0.974 8.619 -3.954 1.00 . A A . 17 TYR CD1 1 1
1 218 1 1 17 TYR CD2 C -1.394 8.764 -3.666 1.00 . A A . 17 TYR CD2 1 1
1 219 1 1 17 TYR CE1 C 1.121 9.945 -3.412 1.00 . A A . 17 TYR CE1 1 1
1 220 1 1 17 TYR CE2 C -1.248 10.089 -3.123 1.00 . A A . 17 TYR CE2 1 1
1 221 1 1 17 TYR CG C -0.280 8.056 -4.070 1.00 . A A . 17 TYR CG 1 1
1 222 1 1 17 TYR CZ C 0.003 10.615 -3.023 1.00 . A A . 17 TYR CZ 1 1
1 223 1 1 17 TYR H H 0.068 8.429 -6.923 1.00 . A A . 17 TYR H 1 1
1 224 1 1 17 TYR HA H -0.454 5.626 -6.603 1.00 . A A . 17 TYR HA 1 1
1 225 1 1 17 TYR HB2 H -1.298 6.169 -4.179 1.00 . A A . 17 TYR HB2 1 1
1 226 1 1 17 TYR HB3 H 0.440 6.057 -4.377 1.00 . A A . 17 TYR HB3 1 1
1 227 1 1 17 TYR HD1 H 1.854 8.060 -4.273 1.00 . A A . 17 TYR HD1 1 1
1 228 1 1 17 TYR HD2 H -2.385 8.319 -3.757 1.00 . A A . 17 TYR HD2 1 1
1 229 1 1 17 TYR HE1 H 2.106 10.402 -3.315 1.00 . A A . 17 TYR HE1 1 1
1 230 1 1 17 TYR HE2 H -2.119 10.659 -2.801 1.00 . A A . 17 TYR HE2 1 1
1 231 1 1 17 TYR HH H 0.338 12.517 -3.246 1.00 . A A . 17 TYR HH 1 1
1 232 1 1 17 TYR N N 0.395 7.510 -6.705 1.00 . A A . 17 TYR N 1 1
1 233 1 1 17 TYR O O -2.295 8.293 -6.491 1.00 . A A . 17 TYR O 1 1
1 234 1 1 17 TYR OH O 0.141 11.867 -2.511 1.00 . A A . 17 TYR OH 1 1
1 235 1 1 18 CYS C C -5.171 5.853 -6.116 1.00 . A A . 18 CYS C 1 1
1 236 1 1 18 CYS CA C -4.253 6.446 -7.186 1.00 . A A . 18 CYS CA 1 1
1 237 1 1 18 CYS CB C -4.605 5.938 -8.586 1.00 . A A . 18 CYS CB 1 1
1 238 1 1 18 CYS H H -2.648 5.162 -6.849 1.00 . A A . 18 CYS H 1 1
1 239 1 1 18 CYS HA H -4.332 7.533 -7.206 1.00 . A A . 18 CYS HA 1 1
1 240 1 1 18 CYS HB2 H -3.986 6.440 -9.330 1.00 . A A . 18 CYS HB2 1 1
1 241 1 1 18 CYS HB3 H -4.390 4.872 -8.660 1.00 . A A . 18 CYS HB3 1 1
1 242 1 1 18 CYS HG H -6.470 5.378 -9.941 1.00 . A A . 18 CYS HG 1 1
1 243 1 1 18 CYS N N -2.878 6.135 -6.832 1.00 . A A . 18 CYS N 1 1
1 244 1 1 18 CYS O O -5.252 4.634 -5.969 1.00 . A A . 18 CYS O 1 1
1 245 1 1 18 CYS SG S -6.375 6.244 -8.936 1.00 . A A . 18 CYS SG 1 1
1 246 1 1 19 LEU C C -8.144 6.108 -4.937 1.00 . A A . 19 LEU C 1 1
1 247 1 1 19 LEU CA C -6.750 6.322 -4.345 1.00 . A A . 19 LEU CA 1 1
1 248 1 1 19 LEU CB C -6.721 7.316 -3.183 1.00 . A A . 19 LEU CB 1 1
1 249 1 1 19 LEU CD1 C -4.414 6.565 -2.493 1.00 . A A . 19 LEU CD1 1 1
1 250 1 1 19 LEU CD2 C -4.729 8.775 -3.699 1.00 . A A . 19 LEU CD2 1 1
1 251 1 1 19 LEU CG C -5.334 7.767 -2.719 1.00 . A A . 19 LEU CG 1 1
1 252 1 1 19 LEU H H -5.768 7.731 -5.523 1.00 . A A . 19 LEU H 1 1
1 253 1 1 19 LEU HA H -6.387 5.368 -3.962 1.00 . A A . 19 LEU HA 1 1
1 254 1 1 19 LEU HB2 H -7.290 8.200 -3.472 1.00 . A A . 19 LEU HB2 1 1
1 255 1 1 19 LEU HB3 H -7.238 6.868 -2.334 1.00 . A A . 19 LEU HB3 1 1
1 256 1 1 19 LEU HD11 H -3.426 6.915 -2.195 1.00 . A A . 19 LEU HD11 1 1
1 257 1 1 19 LEU HD12 H -4.828 5.934 -1.707 1.00 . A A . 19 LEU HD12 1 1
1 258 1 1 19 LEU HD13 H -4.334 5.990 -3.416 1.00 . A A . 19 LEU HD13 1 1
1 259 1 1 19 LEU HD21 H -4.208 8.241 -4.494 1.00 . A A . 19 LEU HD21 1 1
1 260 1 1 19 LEU HD22 H -5.524 9.383 -4.131 1.00 . A A . 19 LEU HD22 1 1
1 261 1 1 19 LEU HD23 H -4.025 9.418 -3.170 1.00 . A A . 19 LEU HD23 1 1
1 262 1 1 19 LEU HG H -5.442 8.275 -1.761 1.00 . A A . 19 LEU HG 1 1
1 263 1 1 19 LEU N N -5.840 6.742 -5.397 1.00 . A A . 19 LEU N 1 1
1 264 1 1 19 LEU O O -8.624 6.930 -5.716 1.00 . A A . 19 LEU O 1 1
1 265 1 1 20 ASP C C -10.726 3.649 -4.084 1.00 . A A . 20 ASP C 1 1
1 266 1 1 20 ASP CA C -10.085 4.669 -5.027 1.00 . A A . 20 ASP CA 1 1
1 267 1 1 20 ASP CB C -10.025 4.048 -6.424 1.00 . A A . 20 ASP CB 1 1
1 268 1 1 20 ASP CG C -9.997 5.052 -7.578 1.00 . A A . 20 ASP CG 1 1
1 269 1 1 20 ASP H H -8.358 4.337 -3.911 1.00 . A A . 20 ASP H 1 1
1 270 1 1 20 ASP HA H -10.627 5.614 -5.049 1.00 . A A . 20 ASP HA 1 1
1 271 1 1 20 ASP HB2 H -9.138 3.419 -6.488 1.00 . A A . 20 ASP HB2 1 1
1 272 1 1 20 ASP HB3 H -10.889 3.395 -6.553 1.00 . A A . 20 ASP HB3 1 1
1 273 1 1 20 ASP N N -8.756 5.000 -4.545 1.00 . A A . 20 ASP N 1 1
1 274 1 1 20 ASP O O -10.283 2.503 -4.009 1.00 . A A . 20 ASP O 1 1
1 275 1 1 20 ASP OD1 O -8.898 5.591 -7.835 1.00 . A A . 20 ASP OD1 1 1
1 276 1 1 20 ASP OD2 O -11.074 5.260 -8.177 1.00 . A A . 20 ASP OD2 1 1
1 277 1 1 21 TYR C C -13.746 2.689 -3.075 1.00 . A A . 21 TYR C 1 1
1 278 1 1 21 TYR CA C -12.463 3.242 -2.451 1.00 . A A . 21 TYR CA 1 1
1 279 1 1 21 TYR CB C -12.831 4.129 -1.260 1.00 . A A . 21 TYR CB 1 1
1 280 1 1 21 TYR CD1 C -12.591 2.709 0.810 1.00 . A A . 21 TYR CD1 1 1
1 281 1 1 21 TYR CD2 C -14.791 3.331 0.111 1.00 . A A . 21 TYR CD2 1 1
1 282 1 1 21 TYR CE1 C -13.149 1.989 1.925 1.00 . A A . 21 TYR CE1 1 1
1 283 1 1 21 TYR CE2 C -15.349 2.611 1.226 1.00 . A A . 21 TYR CE2 1 1
1 284 1 1 21 TYR CG C -13.424 3.365 -0.075 1.00 . A A . 21 TYR CG 1 1
1 285 1 1 21 TYR CZ C -14.501 1.976 2.078 1.00 . A A . 21 TYR CZ 1 1
1 286 1 1 21 TYR H H -12.111 5.034 -3.453 1.00 . A A . 21 TYR H 1 1
1 287 1 1 21 TYR HA H -11.805 2.412 -2.194 1.00 . A A . 21 TYR HA 1 1
1 288 1 1 21 TYR HB2 H -11.940 4.661 -0.927 1.00 . A A . 21 TYR HB2 1 1
1 289 1 1 21 TYR HB3 H -13.548 4.882 -1.588 1.00 . A A . 21 TYR HB3 1 1
1 290 1 1 21 TYR HD1 H -11.512 2.736 0.663 1.00 . A A . 21 TYR HD1 1 1
1 291 1 1 21 TYR HD2 H -15.449 3.848 -0.588 1.00 . A A . 21 TYR HD2 1 1
1 292 1 1 21 TYR HE1 H -12.503 1.467 2.631 1.00 . A A . 21 TYR HE1 1 1
1 293 1 1 21 TYR HE2 H -16.427 2.576 1.384 1.00 . A A . 21 TYR HE2 1 1
1 294 1 1 21 TYR HH H -15.016 0.314 2.946 1.00 . A A . 21 TYR HH 1 1
1 295 1 1 21 TYR N N -11.757 4.101 -3.387 1.00 . A A . 21 TYR N 1 1
1 296 1 1 21 TYR O O -14.689 3.436 -3.331 1.00 . A A . 21 TYR O 1 1
1 297 1 1 21 TYR OH O -15.027 1.296 3.132 1.00 . A A . 21 TYR OH 1 1
1 298 1 1 22 ASP C C -15.849 0.287 -2.779 1.00 . A A . 22 ASP C 1 1
1 299 1 1 22 ASP CA C -14.891 0.721 -3.891 1.00 . A A . 22 ASP CA 1 1
1 300 1 1 22 ASP CB C -14.470 -0.529 -4.667 1.00 . A A . 22 ASP CB 1 1
1 301 1 1 22 ASP CG C -15.345 -0.865 -5.876 1.00 . A A . 22 ASP CG 1 1
1 302 1 1 22 ASP H H -12.969 0.783 -3.090 1.00 . A A . 22 ASP H 1 1
1 303 1 1 22 ASP HA H -15.335 1.459 -4.560 1.00 . A A . 22 ASP HA 1 1
1 304 1 1 22 ASP HB2 H -13.442 -0.399 -5.006 1.00 . A A . 22 ASP HB2 1 1
1 305 1 1 22 ASP HB3 H -14.476 -1.380 -3.985 1.00 . A A . 22 ASP HB3 1 1
1 306 1 1 22 ASP N N -13.740 1.383 -3.302 1.00 . A A . 22 ASP N 1 1
1 307 1 1 22 ASP O O -15.780 -0.844 -2.302 1.00 . A A . 22 ASP O 1 1
1 308 1 1 22 ASP OD1 O -16.490 -0.364 -5.905 1.00 . A A . 22 ASP OD1 1 1
1 309 1 1 22 ASP OD2 O -14.850 -1.615 -6.744 1.00 . A A . 22 ASP OD2 1 1
1 310 1 1 23 CYS C C -18.239 -0.475 -1.563 1.00 . A A . 23 CYS C 1 1
1 311 1 1 23 CYS CA C -17.691 0.937 -1.353 1.00 . A A . 23 CYS CA 1 1
1 312 1 1 23 CYS CB C -18.806 1.985 -1.329 1.00 . A A . 23 CYS CB 1 1
1 313 1 1 23 CYS H H -16.770 2.128 -2.793 1.00 . A A . 23 CYS H 1 1
1 314 1 1 23 CYS HA H -17.158 1.009 -0.405 1.00 . A A . 23 CYS HA 1 1
1 315 1 1 23 CYS HB2 H -19.332 1.946 -0.375 1.00 . A A . 23 CYS HB2 1 1
1 316 1 1 23 CYS HB3 H -18.380 2.984 -1.418 1.00 . A A . 23 CYS HB3 1 1
1 317 1 1 23 CYS HG H -21.083 1.863 -1.983 1.00 . A A . 23 CYS HG 1 1
1 318 1 1 23 CYS N N -16.720 1.210 -2.400 1.00 . A A . 23 CYS N 1 1
1 319 1 1 23 CYS O O -18.541 -1.177 -0.599 1.00 . A A . 23 CYS O 1 1
1 320 1 1 23 CYS SG S -19.978 1.682 -2.701 1.00 . A A . 23 CYS SG 1 1
1 321 1 1 24 GLN C C -17.980 -3.255 -2.557 1.00 . A A . 24 GLN C 1 1
1 322 1 1 24 GLN CA C -18.859 -2.167 -3.177 1.00 . A A . 24 GLN CA 1 1
1 323 1 1 24 GLN CB C -18.950 -2.335 -4.695 1.00 . A A . 24 GLN CB 1 1
1 324 1 1 24 GLN CD C -20.744 -1.418 -6.212 1.00 . A A . 24 GLN CD 1 1
1 325 1 1 24 GLN CG C -19.525 -1.078 -5.353 1.00 . A A . 24 GLN CG 1 1
1 326 1 1 24 GLN H H -18.104 -0.273 -3.607 1.00 . A A . 24 GLN H 1 1
1 327 1 1 24 GLN HA H -19.861 -2.213 -2.752 1.00 . A A . 24 GLN HA 1 1
1 328 1 1 24 GLN HB2 H -17.960 -2.542 -5.102 1.00 . A A . 24 GLN HB2 1 1
1 329 1 1 24 GLN HB3 H -19.578 -3.193 -4.932 1.00 . A A . 24 GLN HB3 1 1
1 330 1 1 24 GLN HE21 H -19.488 -1.840 -7.743 1.00 . A A . 24 GLN HE21 1 1
1 331 1 1 24 GLN HE22 H -21.173 -2.041 -8.090 1.00 . A A . 24 GLN HE22 1 1
1 332 1 1 24 GLN HG2 H -19.806 -0.358 -4.584 1.00 . A A . 24 GLN HG2 1 1
1 333 1 1 24 GLN HG3 H -18.761 -0.605 -5.969 1.00 . A A . 24 GLN HG3 1 1
1 334 1 1 24 GLN N N -18.352 -0.850 -2.829 1.00 . A A . 24 GLN N 1 1
1 335 1 1 24 GLN NE2 N -20.443 -1.798 -7.451 1.00 . A A . 24 GLN NE2 1 1
1 336 1 1 24 GLN O O -18.487 -4.186 -1.934 1.00 . A A . 24 GLN O 1 1
1 337 1 1 24 GLN OE1 O -21.882 -1.340 -5.780 1.00 . A A . 24 GLN OE1 1 1
1 338 1 1 25 LYS C C -15.256 -3.592 -0.837 1.00 . A A . 25 LYS C 1 1
1 339 1 1 25 LYS CA C -15.725 -4.059 -2.217 1.00 . A A . 25 LYS CA 1 1
1 340 1 1 25 LYS CB C -14.583 -4.287 -3.209 1.00 . A A . 25 LYS CB 1 1
1 341 1 1 25 LYS CD C -14.060 -4.677 -5.645 1.00 . A A . 25 LYS CD 1 1
1 342 1 1 25 LYS CE C -14.760 -5.603 -6.642 1.00 . A A . 25 LYS CE 1 1
1 343 1 1 25 LYS CG C -15.060 -4.087 -4.649 1.00 . A A . 25 LYS CG 1 1
1 344 1 1 25 LYS H H -16.274 -2.340 -3.258 1.00 . A A . 25 LYS H 1 1
1 345 1 1 25 LYS HA H -16.246 -5.009 -2.101 1.00 . A A . 25 LYS HA 1 1
1 346 1 1 25 LYS HB2 H -13.766 -3.598 -2.994 1.00 . A A . 25 LYS HB2 1 1
1 347 1 1 25 LYS HB3 H -14.188 -5.296 -3.090 1.00 . A A . 25 LYS HB3 1 1
1 348 1 1 25 LYS HD2 H -13.557 -3.872 -6.182 1.00 . A A . 25 LYS HD2 1 1
1 349 1 1 25 LYS HD3 H -13.290 -5.231 -5.108 1.00 . A A . 25 LYS HD3 1 1
1 350 1 1 25 LYS HE2 H -15.639 -6.049 -6.177 1.00 . A A . 25 LYS HE2 1 1
1 351 1 1 25 LYS HE3 H -15.111 -5.027 -7.498 1.00 . A A . 25 LYS HE3 1 1
1 352 1 1 25 LYS HG2 H -16.033 -4.559 -4.782 1.00 . A A . 25 LYS HG2 1 1
1 353 1 1 25 LYS HG3 H -15.192 -3.023 -4.848 1.00 . A A . 25 LYS HG3 1 1
1 354 1 1 25 LYS HZ1 H -13.243 -6.939 -6.340 1.00 . A A . 25 LYS HZ1 1 1
1 355 1 1 25 LYS HZ2 H -14.367 -7.458 -7.405 1.00 . A A . 25 LYS HZ2 1 1
1 356 1 1 25 LYS HZ3 H -13.280 -6.324 -7.853 1.00 . A A . 25 LYS HZ3 1 1
1 357 1 1 25 LYS N N -16.678 -3.101 -2.749 1.00 . A A . 25 LYS N 1 1
1 358 1 1 25 LYS NZ N -13.838 -6.667 -7.097 1.00 . A A . 25 LYS NZ 1 1
1 359 1 1 25 LYS O O -14.508 -4.296 -0.160 1.00 . A A . 25 LYS O 1 1
1 360 1 1 26 ALA C C -13.853 -2.033 1.061 1.00 . A A . 26 ALA C 1 1
1 361 1 1 26 ALA CA C -15.353 -1.838 0.826 1.00 . A A . 26 ALA CA 1 1
1 362 1 1 26 ALA CB C -16.203 -2.479 1.925 1.00 . A A . 26 ALA CB 1 1
1 363 1 1 26 ALA H H -16.323 -1.841 -1.017 1.00 . A A . 26 ALA H 1 1
1 364 1 1 26 ALA HA H -15.571 -0.771 0.790 1.00 . A A . 26 ALA HA 1 1
1 365 1 1 26 ALA HB1 H -16.688 -3.373 1.535 1.00 . A A . 26 ALA HB1 1 1
1 366 1 1 26 ALA HB2 H -15.565 -2.749 2.767 1.00 . A A . 26 ALA HB2 1 1
1 367 1 1 26 ALA HB3 H -16.961 -1.770 2.258 1.00 . A A . 26 ALA HB3 1 1
1 368 1 1 26 ALA N N -15.715 -2.407 -0.461 1.00 . A A . 26 ALA N 1 1
1 369 1 1 26 ALA O O -13.432 -2.361 2.169 1.00 . A A . 26 ALA O 1 1
1 370 1 1 27 GLU C C -10.953 -0.791 -0.611 1.00 . A A . 27 GLU C 1 1
1 371 1 1 27 GLU CA C -11.645 -1.971 0.076 1.00 . A A . 27 GLU CA 1 1
1 372 1 1 27 GLU CB C -11.197 -3.300 -0.536 1.00 . A A . 27 GLU CB 1 1
1 373 1 1 27 GLU CD C -9.951 -4.852 1.013 1.00 . A A . 27 GLU CD 1 1
1 374 1 1 27 GLU CG C -11.323 -4.440 0.477 1.00 . A A . 27 GLU CG 1 1
1 375 1 1 27 GLU H H -13.439 -1.556 -0.899 1.00 . A A . 27 GLU H 1 1
1 376 1 1 27 GLU HA H -11.410 -1.970 1.140 1.00 . A A . 27 GLU HA 1 1
1 377 1 1 27 GLU HB2 H -11.802 -3.522 -1.415 1.00 . A A . 27 GLU HB2 1 1
1 378 1 1 27 GLU HB3 H -10.163 -3.220 -0.872 1.00 . A A . 27 GLU HB3 1 1
1 379 1 1 27 GLU HG2 H -11.961 -4.127 1.304 1.00 . A A . 27 GLU HG2 1 1
1 380 1 1 27 GLU HG3 H -11.807 -5.296 0.008 1.00 . A A . 27 GLU HG3 1 1
1 381 1 1 27 GLU N N -13.089 -1.823 -0.001 1.00 . A A . 27 GLU N 1 1
1 382 1 1 27 GLU O O -11.291 -0.440 -1.740 1.00 . A A . 27 GLU O 1 1
1 383 1 1 27 GLU OE1 O -9.035 -4.004 0.940 1.00 . A A . 27 GLU OE1 1 1
1 384 1 1 27 GLU OE2 O -9.847 -6.006 1.482 1.00 . A A . 27 GLU OE2 1 1
1 385 1 1 28 LEU C C -8.226 0.423 -1.442 1.00 . A A . 28 LEU C 1 1
1 386 1 1 28 LEU CA C -9.255 0.921 -0.425 1.00 . A A . 28 LEU CA 1 1
1 387 1 1 28 LEU CB C -8.647 1.739 0.715 1.00 . A A . 28 LEU CB 1 1
1 388 1 1 28 LEU CD1 C -6.710 2.878 -0.430 1.00 . A A . 28 LEU CD1 1 1
1 389 1 1 28 LEU CD2 C -9.018 3.929 -0.479 1.00 . A A . 28 LEU CD2 1 1
1 390 1 1 28 LEU CG C -8.027 3.081 0.321 1.00 . A A . 28 LEU CG 1 1
1 391 1 1 28 LEU H H -9.728 -0.504 1.019 1.00 . A A . 28 LEU H 1 1
1 392 1 1 28 LEU HA H -9.966 1.566 -0.941 1.00 . A A . 28 LEU HA 1 1
1 393 1 1 28 LEU HB2 H -9.423 1.924 1.458 1.00 . A A . 28 LEU HB2 1 1
1 394 1 1 28 LEU HB3 H -7.879 1.136 1.200 1.00 . A A . 28 LEU HB3 1 1
1 395 1 1 28 LEU HD11 H -6.786 3.318 -1.424 1.00 . A A . 28 LEU HD11 1 1
1 396 1 1 28 LEU HD12 H -5.900 3.359 0.119 1.00 . A A . 28 LEU HD12 1 1
1 397 1 1 28 LEU HD13 H -6.504 1.811 -0.519 1.00 . A A . 28 LEU HD13 1 1
1 398 1 1 28 LEU HD21 H -8.556 4.882 -0.736 1.00 . A A . 28 LEU HD21 1 1
1 399 1 1 28 LEU HD22 H -9.294 3.401 -1.392 1.00 . A A . 28 LEU HD22 1 1
1 400 1 1 28 LEU HD23 H -9.910 4.108 0.121 1.00 . A A . 28 LEU HD23 1 1
1 401 1 1 28 LEU HG H -7.796 3.632 1.233 1.00 . A A . 28 LEU HG 1 1
1 402 1 1 28 LEU N N -9.997 -0.212 0.101 1.00 . A A . 28 LEU N 1 1
1 403 1 1 28 LEU O O -7.662 -0.659 -1.281 1.00 . A A . 28 LEU O 1 1
1 404 1 1 29 PHE C C -6.045 2.016 -3.719 1.00 . A A . 29 PHE C 1 1
1 405 1 1 29 PHE CA C -7.060 0.891 -3.509 1.00 . A A . 29 PHE CA 1 1
1 406 1 1 29 PHE CB C -7.861 0.695 -4.798 1.00 . A A . 29 PHE CB 1 1
1 407 1 1 29 PHE CD1 C -8.080 -1.756 -5.262 1.00 . A A . 29 PHE CD1 1 1
1 408 1 1 29 PHE CD2 C -9.971 -0.608 -4.452 1.00 . A A . 29 PHE CD2 1 1
1 409 1 1 29 PHE CE1 C -8.828 -2.962 -5.299 1.00 . A A . 29 PHE CE1 1 1
1 410 1 1 29 PHE CE2 C -10.719 -1.814 -4.490 1.00 . A A . 29 PHE CE2 1 1
1 411 1 1 29 PHE CG C -8.667 -0.604 -4.839 1.00 . A A . 29 PHE CG 1 1
1 412 1 1 29 PHE CZ C -10.132 -2.966 -4.913 1.00 . A A . 29 PHE CZ 1 1
1 413 1 1 29 PHE H H -8.475 2.113 -2.590 1.00 . A A . 29 PHE H 1 1
1 414 1 1 29 PHE HA H -6.539 -0.010 -3.186 1.00 . A A . 29 PHE HA 1 1
1 415 1 1 29 PHE HB2 H -8.541 1.537 -4.922 1.00 . A A . 29 PHE HB2 1 1
1 416 1 1 29 PHE HB3 H -7.175 0.712 -5.645 1.00 . A A . 29 PHE HB3 1 1
1 417 1 1 29 PHE HD1 H -7.035 -1.753 -5.571 1.00 . A A . 29 PHE HD1 1 1
1 418 1 1 29 PHE HD2 H -10.441 0.315 -4.113 1.00 . A A . 29 PHE HD2 1 1
1 419 1 1 29 PHE HE1 H -8.358 -3.885 -5.638 1.00 . A A . 29 PHE HE1 1 1
1 420 1 1 29 PHE HE2 H -11.764 -1.817 -4.180 1.00 . A A . 29 PHE HE2 1 1
1 421 1 1 29 PHE HZ H -10.706 -3.892 -4.942 1.00 . A A . 29 PHE HZ 1 1
1 422 1 1 29 PHE N N -8.012 1.235 -2.466 1.00 . A A . 29 PHE N 1 1
1 423 1 1 29 PHE O O -6.393 3.194 -3.638 1.00 . A A . 29 PHE O 1 1
1 424 1 1 30 VAL C C -2.934 2.157 -5.434 1.00 . A A . 30 VAL C 1 1
1 425 1 1 30 VAL CA C -3.743 2.575 -4.205 1.00 . A A . 30 VAL CA 1 1
1 426 1 1 30 VAL CB C -2.888 2.707 -2.943 1.00 . A A . 30 VAL CB 1 1
1 427 1 1 30 VAL CG1 C -1.691 3.630 -3.186 1.00 . A A . 30 VAL CG1 1 1
1 428 1 1 30 VAL CG2 C -3.727 3.197 -1.761 1.00 . A A . 30 VAL CG2 1 1
1 429 1 1 30 VAL H H -4.536 0.655 -4.047 1.00 . A A . 30 VAL H 1 1
1 430 1 1 30 VAL HA H -4.206 3.542 -4.402 1.00 . A A . 30 VAL HA 1 1
1 431 1 1 30 VAL HB H -2.503 1.718 -2.694 1.00 . A A . 30 VAL HB 1 1
1 432 1 1 30 VAL HG11 H -1.625 3.867 -4.248 1.00 . A A . 30 VAL HG11 1 1
1 433 1 1 30 VAL HG12 H -1.820 4.550 -2.615 1.00 . A A . 30 VAL HG12 1 1
1 434 1 1 30 VAL HG13 H -0.777 3.130 -2.868 1.00 . A A . 30 VAL HG13 1 1
1 435 1 1 30 VAL HG21 H -3.515 4.250 -1.577 1.00 . A A . 30 VAL HG21 1 1
1 436 1 1 30 VAL HG22 H -4.785 3.073 -1.991 1.00 . A A . 30 VAL HG22 1 1
1 437 1 1 30 VAL HG23 H -3.477 2.615 -0.873 1.00 . A A . 30 VAL HG23 1 1
1 438 1 1 30 VAL N N -4.811 1.615 -3.983 1.00 . A A . 30 VAL N 1 1
1 439 1 1 30 VAL O O -1.789 1.725 -5.311 1.00 . A A . 30 VAL O 1 1
1 440 1 1 31 THR C C -2.057 3.103 -8.352 1.00 . A A . 31 THR C 1 1
1 441 1 1 31 THR CA C -2.914 1.941 -7.843 1.00 . A A . 31 THR CA 1 1
1 442 1 1 31 THR CB C -4.000 1.510 -8.831 1.00 . A A . 31 THR CB 1 1
1 443 1 1 31 THR CG2 C -4.853 0.358 -8.296 1.00 . A A . 31 THR CG2 1 1
1 444 1 1 31 THR H H -4.493 2.651 -6.684 1.00 . A A . 31 THR H 1 1
1 445 1 1 31 THR HA H -2.241 1.106 -7.655 1.00 . A A . 31 THR HA 1 1
1 446 1 1 31 THR HB H -3.567 1.257 -9.799 1.00 . A A . 31 THR HB 1 1
1 447 1 1 31 THR HG1 H -5.724 2.371 -9.372 1.00 . A A . 31 THR HG1 1 1
1 448 1 1 31 THR HG21 H -5.871 0.454 -8.674 1.00 . A A . 31 THR HG21 1 1
1 449 1 1 31 THR HG22 H -4.431 -0.591 -8.627 1.00 . A A . 31 THR HG22 1 1
1 450 1 1 31 THR HG23 H -4.866 0.390 -7.207 1.00 . A A . 31 THR HG23 1 1
1 451 1 1 31 THR N N -3.561 2.299 -6.593 1.00 . A A . 31 THR N 1 1
1 452 1 1 31 THR O O -1.755 4.030 -7.602 1.00 . A A . 31 THR O 1 1
1 453 1 1 31 THR OG1 O -4.896 2.617 -8.868 1.00 . A A . 31 THR OG1 1 1
1 454 1 1 32 ARG C C 0.379 4.303 -9.401 1.00 . A A . 32 ARG C 1 1
1 455 1 1 32 ARG CA C -0.875 4.045 -10.239 1.00 . A A . 32 ARG CA 1 1
1 456 1 1 32 ARG CB C -1.658 5.352 -10.387 1.00 . A A . 32 ARG CB 1 1
1 457 1 1 32 ARG CD C -2.360 5.134 -12.800 1.00 . A A . 32 ARG CD 1 1
1 458 1 1 32 ARG CG C -2.837 5.178 -11.347 1.00 . A A . 32 ARG CG 1 1
1 459 1 1 32 ARG CZ C -3.255 5.864 -15.007 1.00 . A A . 32 ARG CZ 1 1
1 460 1 1 32 ARG H H -1.941 2.256 -10.225 1.00 . A A . 32 ARG H 1 1
1 461 1 1 32 ARG HA H -0.616 3.646 -11.220 1.00 . A A . 32 ARG HA 1 1
1 462 1 1 32 ARG HB2 H -2.022 5.674 -9.412 1.00 . A A . 32 ARG HB2 1 1
1 463 1 1 32 ARG HB3 H -0.997 6.136 -10.756 1.00 . A A . 32 ARG HB3 1 1
1 464 1 1 32 ARG HD2 H -1.372 5.587 -12.881 1.00 . A A . 32 ARG HD2 1 1
1 465 1 1 32 ARG HD3 H -2.264 4.099 -13.128 1.00 . A A . 32 ARG HD3 1 1
1 466 1 1 32 ARG HE H -4.059 6.361 -13.230 1.00 . A A . 32 ARG HE 1 1
1 467 1 1 32 ARG HG2 H -3.373 4.259 -11.107 1.00 . A A . 32 ARG HG2 1 1
1 468 1 1 32 ARG HG3 H -3.541 6.000 -11.216 1.00 . A A . 32 ARG HG3 1 1
1 469 1 1 32 ARG HH11 H -1.598 4.689 -15.110 1.00 . A A . 32 ARG HH11 1 1
1 470 1 1 32 ARG HH12 H -2.233 5.206 -16.637 1.00 . A A . 32 ARG HH12 1 1
1 471 1 1 32 ARG HH21 H -4.896 7.042 -15.245 1.00 . A A . 32 ARG HH21 1 1
1 472 1 1 32 ARG HH22 H -4.121 6.553 -16.714 1.00 . A A . 32 ARG HH22 1 1
1 473 1 1 32 ARG N N -1.691 3.014 -9.622 1.00 . A A . 32 ARG N 1 1
1 474 1 1 32 ARG NE N -3.318 5.852 -13.669 1.00 . A A . 32 ARG NE 1 1
1 475 1 1 32 ARG NH1 N -2.280 5.197 -15.638 1.00 . A A . 32 ARG NH1 1 1
1 476 1 1 32 ARG NH2 N -4.168 6.544 -15.715 1.00 . A A . 32 ARG NH2 1 1
1 477 1 1 32 ARG O O 0.567 5.401 -8.880 1.00 . A A . 32 ARG O 1 1
1 478 1 1 33 LEU C C 3.569 3.825 -9.454 1.00 . A A . 33 LEU C 1 1
1 479 1 1 33 LEU CA C 2.435 3.372 -8.531 1.00 . A A . 33 LEU CA 1 1
1 480 1 1 33 LEU CB C 2.722 2.057 -7.804 1.00 . A A . 33 LEU CB 1 1
1 481 1 1 33 LEU CD1 C 2.112 3.177 -5.628 1.00 . A A . 33 LEU CD1 1 1
1 482 1 1 33 LEU CD2 C 0.612 1.378 -6.602 1.00 . A A . 33 LEU CD2 1 1
1 483 1 1 33 LEU CG C 2.047 1.883 -6.442 1.00 . A A . 33 LEU CG 1 1
1 484 1 1 33 LEU H H 1.044 2.382 -9.724 1.00 . A A . 33 LEU H 1 1
1 485 1 1 33 LEU HA H 2.284 4.136 -7.769 1.00 . A A . 33 LEU HA 1 1
1 486 1 1 33 LEU HB2 H 2.415 1.234 -8.448 1.00 . A A . 33 LEU HB2 1 1
1 487 1 1 33 LEU HB3 H 3.800 1.969 -7.667 1.00 . A A . 33 LEU HB3 1 1
1 488 1 1 33 LEU HD11 H 1.271 3.817 -5.895 1.00 . A A . 33 LEU HD11 1 1
1 489 1 1 33 LEU HD12 H 2.066 2.940 -4.565 1.00 . A A . 33 LEU HD12 1 1
1 490 1 1 33 LEU HD13 H 3.046 3.696 -5.844 1.00 . A A . 33 LEU HD13 1 1
1 491 1 1 33 LEU HD21 H -0.071 2.227 -6.629 1.00 . A A . 33 LEU HD21 1 1
1 492 1 1 33 LEU HD22 H 0.527 0.814 -7.531 1.00 . A A . 33 LEU HD22 1 1
1 493 1 1 33 LEU HD23 H 0.357 0.734 -5.761 1.00 . A A . 33 LEU HD23 1 1
1 494 1 1 33 LEU HG H 2.595 1.124 -5.884 1.00 . A A . 33 LEU HG 1 1
1 495 1 1 33 LEU N N 1.205 3.272 -9.297 1.00 . A A . 33 LEU N 1 1
1 496 1 1 33 LEU O O 3.885 3.151 -10.432 1.00 . A A . 33 LEU O 1 1
1 497 1 1 34 GLU C C 6.184 6.324 -8.997 1.00 . A A . 34 GLU C 1 1
1 498 1 1 34 GLU CA C 5.242 5.516 -9.893 1.00 . A A . 34 GLU CA 1 1
1 499 1 1 34 GLU CB C 4.712 6.372 -11.045 1.00 . A A . 34 GLU CB 1 1
1 500 1 1 34 GLU CD C 3.094 6.485 -12.976 1.00 . A A . 34 GLU CD 1 1
1 501 1 1 34 GLU CG C 3.638 5.622 -11.836 1.00 . A A . 34 GLU CG 1 1
1 502 1 1 34 GLU H H 3.887 5.507 -8.310 1.00 . A A . 34 GLU H 1 1
1 503 1 1 34 GLU HA H 5.769 4.654 -10.301 1.00 . A A . 34 GLU HA 1 1
1 504 1 1 34 GLU HB2 H 4.297 7.300 -10.652 1.00 . A A . 34 GLU HB2 1 1
1 505 1 1 34 GLU HB3 H 5.533 6.645 -11.708 1.00 . A A . 34 GLU HB3 1 1
1 506 1 1 34 GLU HG2 H 4.057 4.700 -12.240 1.00 . A A . 34 GLU HG2 1 1
1 507 1 1 34 GLU HG3 H 2.823 5.337 -11.170 1.00 . A A . 34 GLU HG3 1 1
1 508 1 1 34 GLU N N 4.150 4.965 -9.108 1.00 . A A . 34 GLU N 1 1
1 509 1 1 34 GLU O O 5.975 7.518 -8.788 1.00 . A A . 34 GLU O 1 1
1 510 1 1 34 GLU OE1 O 3.841 7.389 -13.410 1.00 . A A . 34 GLU OE1 1 1
1 511 1 1 34 GLU OE2 O 1.944 6.222 -13.389 1.00 . A A . 34 GLU OE2 1 1
1 512 1 1 35 ALA C C 9.150 7.096 -8.475 1.00 . A A . 35 ALA C 1 1
1 513 1 1 35 ALA CA C 8.175 6.280 -7.625 1.00 . A A . 35 ALA CA 1 1
1 514 1 1 35 ALA CB C 8.884 5.217 -6.783 1.00 . A A . 35 ALA CB 1 1
1 515 1 1 35 ALA H H 7.363 4.669 -8.668 1.00 . A A . 35 ALA H 1 1
1 516 1 1 35 ALA HA H 7.635 6.953 -6.959 1.00 . A A . 35 ALA HA 1 1
1 517 1 1 35 ALA HB1 H 9.773 5.650 -6.325 1.00 . A A . 35 ALA HB1 1 1
1 518 1 1 35 ALA HB2 H 8.210 4.862 -6.004 1.00 . A A . 35 ALA HB2 1 1
1 519 1 1 35 ALA HB3 H 9.174 4.382 -7.421 1.00 . A A . 35 ALA HB3 1 1
1 520 1 1 35 ALA N N 7.201 5.640 -8.493 1.00 . A A . 35 ALA N 1 1
1 521 1 1 35 ALA O O 9.607 6.633 -9.520 1.00 . A A . 35 ALA O 1 1
1 522 1 1 36 VAL C C 11.520 9.541 -7.777 1.00 . A A . 36 VAL C 1 1
1 523 1 1 36 VAL CA C 10.354 9.182 -8.700 1.00 . A A . 36 VAL CA 1 1
1 524 1 1 36 VAL CB C 9.599 10.410 -9.215 1.00 . A A . 36 VAL CB 1 1
1 525 1 1 36 VAL CG1 C 10.543 11.601 -9.386 1.00 . A A . 36 VAL CG1 1 1
1 526 1 1 36 VAL CG2 C 8.870 10.096 -10.523 1.00 . A A . 36 VAL CG2 1 1
1 527 1 1 36 VAL H H 9.065 8.666 -7.147 1.00 . A A . 36 VAL H 1 1
1 528 1 1 36 VAL HA H 10.742 8.638 -9.561 1.00 . A A . 36 VAL HA 1 1
1 529 1 1 36 VAL HB H 8.850 10.680 -8.471 1.00 . A A . 36 VAL HB 1 1
1 530 1 1 36 VAL HG11 H 10.649 12.121 -8.434 1.00 . A A . 36 VAL HG11 1 1
1 531 1 1 36 VAL HG12 H 11.520 11.247 -9.717 1.00 . A A . 36 VAL HG12 1 1
1 532 1 1 36 VAL HG13 H 10.134 12.285 -10.130 1.00 . A A . 36 VAL HG13 1 1
1 533 1 1 36 VAL HG21 H 9.556 9.603 -11.212 1.00 . A A . 36 VAL HG21 1 1
1 534 1 1 36 VAL HG22 H 8.026 9.437 -10.319 1.00 . A A . 36 VAL HG22 1 1
1 535 1 1 36 VAL HG23 H 8.509 11.022 -10.969 1.00 . A A . 36 VAL HG23 1 1
1 536 1 1 36 VAL N N 9.441 8.297 -7.997 1.00 . A A . 36 VAL N 1 1
1 537 1 1 36 VAL O O 11.480 10.558 -7.086 1.00 . A A . 36 VAL O 1 1
1 538 1 1 37 THR C C 14.978 8.838 -7.823 1.00 . A A . 37 THR C 1 1
1 539 1 1 37 THR CA C 13.709 8.902 -6.971 1.00 . A A . 37 THR CA 1 1
1 540 1 1 37 THR CB C 13.686 7.873 -5.838 1.00 . A A . 37 THR CB 1 1
1 541 1 1 37 THR CG2 C 12.294 7.709 -5.225 1.00 . A A . 37 THR CG2 1 1
1 542 1 1 37 THR H H 12.558 7.862 -8.362 1.00 . A A . 37 THR H 1 1
1 543 1 1 37 THR HA H 13.655 9.906 -6.551 1.00 . A A . 37 THR HA 1 1
1 544 1 1 37 THR HB H 14.422 8.119 -5.073 1.00 . A A . 37 THR HB 1 1
1 545 1 1 37 THR HG1 H 14.847 6.305 -6.284 1.00 . A A . 37 THR HG1 1 1
1 546 1 1 37 THR HG21 H 12.282 6.831 -4.579 1.00 . A A . 37 THR HG21 1 1
1 547 1 1 37 THR HG22 H 12.048 8.595 -4.639 1.00 . A A . 37 THR HG22 1 1
1 548 1 1 37 THR HG23 H 11.558 7.584 -6.020 1.00 . A A . 37 THR HG23 1 1
1 549 1 1 37 THR N N 12.533 8.687 -7.797 1.00 . A A . 37 THR N 1 1
1 550 1 1 37 THR O O 15.330 7.779 -8.341 1.00 . A A . 37 THR O 1 1
1 551 1 1 37 THR OG1 O 13.925 6.630 -6.493 1.00 . A A . 37 THR OG1 1 1
1 552 1 1 38 SER C C 18.070 9.934 -7.806 1.00 . A A . 38 SER C 1 1
1 553 1 1 38 SER CA C 16.852 10.074 -8.723 1.00 . A A . 38 SER CA 1 1
1 554 1 1 38 SER CB C 16.918 11.392 -9.496 1.00 . A A . 38 SER CB 1 1
1 555 1 1 38 SER H H 15.337 10.842 -7.518 1.00 . A A . 38 SER H 1 1
1 556 1 1 38 SER HA H 16.806 9.243 -9.426 1.00 . A A . 38 SER HA 1 1
1 557 1 1 38 SER HB2 H 17.333 12.169 -8.853 1.00 . A A . 38 SER HB2 1 1
1 558 1 1 38 SER HB3 H 17.596 11.283 -10.342 1.00 . A A . 38 SER HB3 1 1
1 559 1 1 38 SER HG H 14.921 11.432 -9.371 1.00 . A A . 38 SER HG 1 1
1 560 1 1 38 SER N N 15.630 9.985 -7.942 1.00 . A A . 38 SER N 1 1
1 561 1 1 38 SER O O 18.412 10.864 -7.078 1.00 . A A . 38 SER O 1 1
1 562 1 1 38 SER OG O 15.636 11.801 -9.965 1.00 . A A . 38 SER OG 1 1
1 563 1 1 39 ASN C C 20.477 7.159 -7.488 1.00 . A A . 39 ASN C 1 1
1 564 1 1 39 ASN CA C 19.861 8.492 -7.058 1.00 . A A . 39 ASN CA 1 1
1 565 1 1 39 ASN CB C 19.491 8.386 -5.578 1.00 . A A . 39 ASN CB 1 1
1 566 1 1 39 ASN CG C 18.419 7.317 -5.356 1.00 . A A . 39 ASN CG 1 1
1 567 1 1 39 ASN H H 18.404 8.014 -8.468 1.00 . A A . 39 ASN H 1 1
1 568 1 1 39 ASN HA H 20.531 9.335 -7.229 1.00 . A A . 39 ASN HA 1 1
1 569 1 1 39 ASN HB2 H 20.378 8.143 -4.993 1.00 . A A . 39 ASN HB2 1 1
1 570 1 1 39 ASN HB3 H 19.127 9.350 -5.220 1.00 . A A . 39 ASN HB3 1 1
1 571 1 1 39 ASN HD21 H 17.007 8.734 -5.667 1.00 . A A . 39 ASN HD21 1 1
1 572 1 1 39 ASN HD22 H 16.402 7.146 -5.332 1.00 . A A . 39 ASN HD22 1 1
1 573 1 1 39 ASN N N 18.690 8.765 -7.873 1.00 . A A . 39 ASN N 1 1
1 574 1 1 39 ASN ND2 N 17.173 7.770 -5.461 1.00 . A A . 39 ASN ND2 1 1
1 575 1 1 39 ASN O O 19.814 6.342 -8.126 1.00 . A A . 39 ASN O 1 1
1 576 1 1 39 ASN OD1 O 18.705 6.157 -5.107 1.00 . A A . 39 ASN OD1 1 1
1 577 1 1 40 HIS C C 23.420 5.401 -6.335 1.00 . A A . 40 HIS C 1 1
1 578 1 1 40 HIS CA C 22.450 5.760 -7.462 1.00 . A A . 40 HIS CA 1 1
1 579 1 1 40 HIS CB C 23.143 5.896 -8.820 1.00 . A A . 40 HIS CB 1 1
1 580 1 1 40 HIS CD2 C 22.220 4.763 -10.987 1.00 . A A . 40 HIS CD2 1 1
1 581 1 1 40 HIS CE1 C 22.814 2.706 -10.541 1.00 . A A . 40 HIS CE1 1 1
1 582 1 1 40 HIS CG C 22.847 4.765 -9.776 1.00 . A A . 40 HIS CG 1 1
1 583 1 1 40 HIS H H 22.270 7.650 -6.604 1.00 . A A . 40 HIS H 1 1
1 584 1 1 40 HIS HA H 21.700 4.974 -7.549 1.00 . A A . 40 HIS HA 1 1
1 585 1 1 40 HIS HB2 H 22.838 6.836 -9.279 1.00 . A A . 40 HIS HB2 1 1
1 586 1 1 40 HIS HB3 H 24.220 5.953 -8.662 1.00 . A A . 40 HIS HB3 1 1
1 587 1 1 40 HIS HD1 H 23.689 3.127 -8.707 1.00 . A A . 40 HIS HD1 1 1
1 588 1 1 40 HIS HD2 H 21.804 5.636 -11.491 1.00 . A A . 40 HIS HD2 1 1
1 589 1 1 40 HIS HE1 H 22.954 1.629 -10.637 1.00 . A A . 40 HIS HE1 1 1
1 590 1 1 40 HIS N N 21.738 6.980 -7.122 1.00 . A A . 40 HIS N 1 1
1 591 1 1 40 HIS ND1 N 23.210 3.454 -9.522 1.00 . A A . 40 HIS ND1 1 1
1 592 1 1 40 HIS NE2 N 22.201 3.519 -11.448 1.00 . A A . 40 HIS NE2 1 1
1 593 1 1 40 HIS O O 24.112 6.270 -5.806 1.00 . A A . 40 HIS O 1 1
1 594 1 1 41 ASP C C 23.951 2.184 -4.616 1.00 . A A . 41 ASP C 1 1
1 595 1 1 41 ASP CA C 24.312 3.634 -4.945 1.00 . A A . 41 ASP CA 1 1
1 596 1 1 41 ASP CB C 24.147 4.463 -3.669 1.00 . A A . 41 ASP CB 1 1
1 597 1 1 41 ASP CG C 22.699 4.711 -3.242 1.00 . A A . 41 ASP CG 1 1
1 598 1 1 41 ASP H H 22.872 3.419 -6.435 1.00 . A A . 41 ASP H 1 1
1 599 1 1 41 ASP HA H 25.322 3.734 -5.341 1.00 . A A . 41 ASP HA 1 1
1 600 1 1 41 ASP HB2 H 24.668 3.958 -2.856 1.00 . A A . 41 ASP HB2 1 1
1 601 1 1 41 ASP HB3 H 24.638 5.425 -3.812 1.00 . A A . 41 ASP HB3 1 1
1 602 1 1 41 ASP N N 23.438 4.119 -6.000 1.00 . A A . 41 ASP N 1 1
1 603 1 1 41 ASP O O 23.160 1.927 -3.711 1.00 . A A . 41 ASP O 1 1
1 604 1 1 41 ASP OD1 O 22.074 5.607 -3.850 1.00 . A A . 41 ASP OD1 1 1
1 605 1 1 41 ASP OD2 O 22.249 4.000 -2.318 1.00 . A A . 41 ASP OD2 1 1
1 606 1 1 42 GLY C C 23.039 -0.589 -5.911 1.00 . A A . 42 GLY C 1 1
1 607 1 1 42 GLY CA C 24.302 -0.144 -5.171 1.00 . A A . 42 GLY CA 1 1
1 608 1 1 42 GLY H H 25.193 1.492 -6.105 1.00 . A A . 42 GLY H 1 1
1 609 1 1 42 GLY HA2 H 25.157 -0.719 -5.526 1.00 . A A . 42 GLY HA2 1 1
1 610 1 1 42 GLY HA3 H 24.197 -0.352 -4.107 1.00 . A A . 42 GLY HA3 1 1
1 611 1 1 42 GLY N N 24.550 1.274 -5.371 1.00 . A A . 42 GLY N 1 1
1 612 1 1 42 GLY O O 22.747 -0.097 -7.000 1.00 . A A . 42 GLY O 1 1
1 613 1 1 43 GLY C C 20.205 -2.667 -4.806 1.00 . A A . 43 GLY C 1 1
1 614 1 1 43 GLY CA C 21.097 -2.030 -5.874 1.00 . A A . 43 GLY CA 1 1
1 615 1 1 43 GLY H H 22.567 -1.908 -4.403 1.00 . A A . 43 GLY H 1 1
1 616 1 1 43 GLY HA2 H 20.558 -1.223 -6.369 1.00 . A A . 43 GLY HA2 1 1
1 617 1 1 43 GLY HA3 H 21.338 -2.769 -6.639 1.00 . A A . 43 GLY HA3 1 1
1 618 1 1 43 GLY N N 22.323 -1.514 -5.289 1.00 . A A . 43 GLY N 1 1
1 619 1 1 43 GLY O O 20.702 -3.228 -3.831 1.00 . A A . 43 GLY O 1 1
1 620 1 1 44 CYS C C 16.567 -3.131 -4.775 1.00 . A A . 44 CYS C 1 1
1 621 1 1 44 CYS CA C 17.938 -3.115 -4.094 1.00 . A A . 44 CYS CA 1 1
1 622 1 1 44 CYS CB C 17.911 -2.340 -2.775 1.00 . A A . 44 CYS CB 1 1
1 623 1 1 44 CYS H H 18.507 -2.099 -5.821 1.00 . A A . 44 CYS H 1 1
1 624 1 1 44 CYS HA H 18.269 -4.128 -3.869 1.00 . A A . 44 CYS HA 1 1
1 625 1 1 44 CYS HB2 H 17.148 -2.754 -2.116 1.00 . A A . 44 CYS HB2 1 1
1 626 1 1 44 CYS HB3 H 18.866 -2.446 -2.262 1.00 . A A . 44 CYS HB3 1 1
1 627 1 1 44 CYS HG H 18.442 -0.097 -2.214 1.00 . A A . 44 CYS HG 1 1
1 628 1 1 44 CYS N N 18.903 -2.557 -5.026 1.00 . A A . 44 CYS N 1 1
1 629 1 1 44 CYS O O 16.312 -2.341 -5.682 1.00 . A A . 44 CYS O 1 1
1 630 1 1 44 CYS SG S 17.566 -0.571 -3.096 1.00 . A A . 44 CYS SG 1 1
1 631 1 1 45 ASP C C 13.422 -3.284 -4.070 1.00 . A A . 45 ASP C 1 1
1 632 1 1 45 ASP CA C 14.385 -4.169 -4.864 1.00 . A A . 45 ASP CA 1 1
1 633 1 1 45 ASP CB C 13.887 -5.613 -4.769 1.00 . A A . 45 ASP CB 1 1
1 634 1 1 45 ASP CG C 14.161 -6.473 -6.004 1.00 . A A . 45 ASP CG 1 1
1 635 1 1 45 ASP H H 15.938 -4.679 -3.573 1.00 . A A . 45 ASP H 1 1
1 636 1 1 45 ASP HA H 14.474 -3.859 -5.905 1.00 . A A . 45 ASP HA 1 1
1 637 1 1 45 ASP HB2 H 14.352 -6.086 -3.905 1.00 . A A . 45 ASP HB2 1 1
1 638 1 1 45 ASP HB3 H 12.812 -5.599 -4.585 1.00 . A A . 45 ASP HB3 1 1
1 639 1 1 45 ASP N N 15.722 -4.040 -4.311 1.00 . A A . 45 ASP N 1 1
1 640 1 1 45 ASP O O 12.918 -3.691 -3.024 1.00 . A A . 45 ASP O 1 1
1 641 1 1 45 ASP OD1 O 15.037 -6.066 -6.797 1.00 . A A . 45 ASP OD1 1 1
1 642 1 1 45 ASP OD2 O 13.487 -7.519 -6.128 1.00 . A A . 45 ASP OD2 1 1
1 643 1 1 46 CYS C C 10.862 -1.525 -4.302 1.00 . A A . 46 CYS C 1 1
1 644 1 1 46 CYS CA C 12.301 -1.144 -3.951 1.00 . A A . 46 CYS CA 1 1
1 645 1 1 46 CYS CB C 12.622 0.299 -4.347 1.00 . A A . 46 CYS CB 1 1
1 646 1 1 46 CYS H H 13.609 -1.766 -5.448 1.00 . A A . 46 CYS H 1 1
1 647 1 1 46 CYS HA H 12.475 -1.232 -2.878 1.00 . A A . 46 CYS HA 1 1
1 648 1 1 46 CYS HB2 H 11.886 0.976 -3.914 1.00 . A A . 46 CYS HB2 1 1
1 649 1 1 46 CYS HB3 H 13.594 0.587 -3.947 1.00 . A A . 46 CYS HB3 1 1
1 650 1 1 46 CYS HG H 13.903 0.809 -6.278 1.00 . A A . 46 CYS HG 1 1
1 651 1 1 46 CYS N N 13.195 -2.090 -4.597 1.00 . A A . 46 CYS N 1 1
1 652 1 1 46 CYS O O 10.608 -2.092 -5.364 1.00 . A A . 46 CYS O 1 1
1 653 1 1 46 CYS SG S 12.623 0.461 -6.170 1.00 . A A . 46 CYS SG 1 1
1 654 1 1 47 TYR C C 7.665 -0.541 -2.793 1.00 . A A . 47 TYR C 1 1
1 655 1 1 47 TYR CA C 8.551 -1.502 -3.589 1.00 . A A . 47 TYR CA 1 1
1 656 1 1 47 TYR CB C 8.345 -2.923 -3.061 1.00 . A A . 47 TYR CB 1 1
1 657 1 1 47 TYR CD1 C 10.053 -3.436 -1.278 1.00 . A A . 47 TYR CD1 1 1
1 658 1 1 47 TYR CD2 C 7.815 -2.945 -0.596 1.00 . A A . 47 TYR CD2 1 1
1 659 1 1 47 TYR CE1 C 10.435 -3.609 0.100 1.00 . A A . 47 TYR CE1 1 1
1 660 1 1 47 TYR CE2 C 8.197 -3.119 0.782 1.00 . A A . 47 TYR CE2 1 1
1 661 1 1 47 TYR CG C 8.751 -3.107 -1.597 1.00 . A A . 47 TYR CG 1 1
1 662 1 1 47 TYR CZ C 9.488 -3.442 1.061 1.00 . A A . 47 TYR CZ 1 1
1 663 1 1 47 TYR H H 10.173 -0.740 -2.528 1.00 . A A . 47 TYR H 1 1
1 664 1 1 47 TYR HA H 8.331 -1.392 -4.651 1.00 . A A . 47 TYR HA 1 1
1 665 1 1 47 TYR HB2 H 7.295 -3.193 -3.173 1.00 . A A . 47 TYR HB2 1 1
1 666 1 1 47 TYR HB3 H 8.919 -3.616 -3.676 1.00 . A A . 47 TYR HB3 1 1
1 667 1 1 47 TYR HD1 H 10.792 -3.563 -2.069 1.00 . A A . 47 TYR HD1 1 1
1 668 1 1 47 TYR HD2 H 6.787 -2.686 -0.848 1.00 . A A . 47 TYR HD2 1 1
1 669 1 1 47 TYR HE1 H 11.460 -3.868 0.366 1.00 . A A . 47 TYR HE1 1 1
1 670 1 1 47 TYR HE2 H 7.468 -2.994 1.582 1.00 . A A . 47 TYR HE2 1 1
1 671 1 1 47 TYR HH H 9.167 -4.161 2.839 1.00 . A A . 47 TYR HH 1 1
1 672 1 1 47 TYR N N 9.958 -1.200 -3.389 1.00 . A A . 47 TYR N 1 1
1 673 1 1 47 TYR O O 8.119 0.070 -1.827 1.00 . A A . 47 TYR O 1 1
1 674 1 1 47 TYR OH O 9.849 -3.606 2.363 1.00 . A A . 47 TYR OH 1 1
1 675 1 1 48 VAL C C 4.718 -0.350 -1.489 1.00 . A A . 48 VAL C 1 1
1 676 1 1 48 VAL CA C 5.465 0.437 -2.568 1.00 . A A . 48 VAL CA 1 1
1 677 1 1 48 VAL CB C 4.531 1.069 -3.602 1.00 . A A . 48 VAL CB 1 1
1 678 1 1 48 VAL CG1 C 3.772 2.255 -3.004 1.00 . A A . 48 VAL CG1 1 1
1 679 1 1 48 VAL CG2 C 5.303 1.487 -4.855 1.00 . A A . 48 VAL CG2 1 1
1 680 1 1 48 VAL H H 6.057 -0.940 -4.015 1.00 . A A . 48 VAL H 1 1
1 681 1 1 48 VAL HA H 6.030 1.238 -2.090 1.00 . A A . 48 VAL HA 1 1
1 682 1 1 48 VAL HB H 3.799 0.317 -3.896 1.00 . A A . 48 VAL HB 1 1
1 683 1 1 48 VAL HG11 H 2.714 2.006 -2.922 1.00 . A A . 48 VAL HG11 1 1
1 684 1 1 48 VAL HG12 H 4.170 2.479 -2.014 1.00 . A A . 48 VAL HG12 1 1
1 685 1 1 48 VAL HG13 H 3.892 3.126 -3.649 1.00 . A A . 48 VAL HG13 1 1
1 686 1 1 48 VAL HG21 H 5.934 0.662 -5.186 1.00 . A A . 48 VAL HG21 1 1
1 687 1 1 48 VAL HG22 H 4.600 1.747 -5.646 1.00 . A A . 48 VAL HG22 1 1
1 688 1 1 48 VAL HG23 H 5.927 2.352 -4.626 1.00 . A A . 48 VAL HG23 1 1
1 689 1 1 48 VAL N N 6.418 -0.439 -3.228 1.00 . A A . 48 VAL N 1 1
1 690 1 1 48 VAL O O 4.493 -1.550 -1.636 1.00 . A A . 48 VAL O 1 1
1 691 1 1 49 GLN C C 2.587 0.705 1.229 1.00 . A A . 49 GLN C 1 1
1 692 1 1 49 GLN CA C 3.637 -0.259 0.672 1.00 . A A . 49 GLN CA 1 1
1 693 1 1 49 GLN CB C 4.602 -0.711 1.770 1.00 . A A . 49 GLN CB 1 1
1 694 1 1 49 GLN CD C 4.685 -1.782 4.051 1.00 . A A . 49 GLN CD 1 1
1 695 1 1 49 GLN CG C 3.923 -1.693 2.727 1.00 . A A . 49 GLN CG 1 1
1 696 1 1 49 GLN H H 4.541 1.335 -0.319 1.00 . A A . 49 GLN H 1 1
1 697 1 1 49 GLN HA H 3.147 -1.134 0.245 1.00 . A A . 49 GLN HA 1 1
1 698 1 1 49 GLN HB2 H 5.476 -1.182 1.319 1.00 . A A . 49 GLN HB2 1 1
1 699 1 1 49 GLN HB3 H 4.959 0.156 2.325 1.00 . A A . 49 GLN HB3 1 1
1 700 1 1 49 GLN HE21 H 2.980 -1.261 5.012 1.00 . A A . 49 GLN HE21 1 1
1 701 1 1 49 GLN HE22 H 4.353 -1.534 6.033 1.00 . A A . 49 GLN HE22 1 1
1 702 1 1 49 GLN HG2 H 2.898 -1.374 2.914 1.00 . A A . 49 GLN HG2 1 1
1 703 1 1 49 GLN HG3 H 3.871 -2.679 2.266 1.00 . A A . 49 GLN HG3 1 1
1 704 1 1 49 GLN N N 4.354 0.358 -0.430 1.00 . A A . 49 GLN N 1 1
1 705 1 1 49 GLN NE2 N 3.945 -1.503 5.121 1.00 . A A . 49 GLN NE2 1 1
1 706 1 1 49 GLN O O 2.919 1.808 1.661 1.00 . A A . 49 GLN O 1 1
1 707 1 1 49 GLN OE1 O 5.866 -2.085 4.099 1.00 . A A . 49 GLN OE1 1 1
1 708 1 1 50 GLY C C -0.289 0.513 3.021 1.00 . A A . 50 GLY C 1 1
1 709 1 1 50 GLY CA C 0.241 1.063 1.696 1.00 . A A . 50 GLY CA 1 1
1 710 1 1 50 GLY H H 1.080 -0.644 0.846 1.00 . A A . 50 GLY H 1 1
1 711 1 1 50 GLY HA2 H 0.574 2.092 1.832 1.00 . A A . 50 GLY HA2 1 1
1 712 1 1 50 GLY HA3 H -0.561 1.083 0.959 1.00 . A A . 50 GLY HA3 1 1
1 713 1 1 50 GLY N N 1.342 0.254 1.200 1.00 . A A . 50 GLY N 1 1
1 714 1 1 50 GLY O O -0.664 -0.655 3.107 1.00 . A A . 50 GLY O 1 1
1 715 1 1 51 SER C C -2.062 1.767 5.676 1.00 . A A . 51 SER C 1 1
1 716 1 1 51 SER CA C -0.783 0.998 5.339 1.00 . A A . 51 SER CA 1 1
1 717 1 1 51 SER CB C 0.284 1.247 6.407 1.00 . A A . 51 SER CB 1 1
1 718 1 1 51 SER H H 0.002 2.330 3.944 1.00 . A A . 51 SER H 1 1
1 719 1 1 51 SER HA H -0.987 -0.071 5.272 1.00 . A A . 51 SER HA 1 1
1 720 1 1 51 SER HB2 H -0.186 1.270 7.390 1.00 . A A . 51 SER HB2 1 1
1 721 1 1 51 SER HB3 H 0.992 0.418 6.412 1.00 . A A . 51 SER HB3 1 1
1 722 1 1 51 SER HG H 0.362 3.157 5.816 1.00 . A A . 51 SER HG 1 1
1 723 1 1 51 SER N N -0.305 1.382 4.022 1.00 . A A . 51 SER N 1 1
1 724 1 1 51 SER O O -2.121 2.984 5.507 1.00 . A A . 51 SER O 1 1
1 725 1 1 51 SER OG O 0.984 2.468 6.187 1.00 . A A . 51 SER OG 1 1
1 726 1 1 52 VAL C C -4.643 1.295 7.970 1.00 . A A . 52 VAL C 1 1
1 727 1 1 52 VAL CA C -4.328 1.624 6.510 1.00 . A A . 52 VAL CA 1 1
1 728 1 1 52 VAL CB C -5.418 1.157 5.543 1.00 . A A . 52 VAL CB 1 1
1 729 1 1 52 VAL CG1 C -6.718 0.849 6.290 1.00 . A A . 52 VAL CG1 1 1
1 730 1 1 52 VAL CG2 C -5.653 2.192 4.440 1.00 . A A . 52 VAL CG2 1 1
1 731 1 1 52 VAL H H -2.998 0.037 6.282 1.00 . A A . 52 VAL H 1 1
1 732 1 1 52 VAL HA H -4.225 2.704 6.407 1.00 . A A . 52 VAL HA 1 1
1 733 1 1 52 VAL HB H -5.076 0.236 5.071 1.00 . A A . 52 VAL HB 1 1
1 734 1 1 52 VAL HG11 H -7.099 1.761 6.748 1.00 . A A . 52 VAL HG11 1 1
1 735 1 1 52 VAL HG12 H -7.455 0.458 5.589 1.00 . A A . 52 VAL HG12 1 1
1 736 1 1 52 VAL HG13 H -6.524 0.107 7.065 1.00 . A A . 52 VAL HG13 1 1
1 737 1 1 52 VAL HG21 H -4.698 2.469 3.994 1.00 . A A . 52 VAL HG21 1 1
1 738 1 1 52 VAL HG22 H -6.302 1.766 3.675 1.00 . A A . 52 VAL HG22 1 1
1 739 1 1 52 VAL HG23 H -6.125 3.077 4.866 1.00 . A A . 52 VAL HG23 1 1
1 740 1 1 52 VAL N N -3.054 1.026 6.147 1.00 . A A . 52 VAL N 1 1
1 741 1 1 52 VAL O O -4.335 0.203 8.445 1.00 . A A . 52 VAL O 1 1
1 742 1 1 53 ALA C C -7.113 2.340 10.209 1.00 . A A . 53 ALA C 1 1
1 743 1 1 53 ALA CA C -5.614 2.087 10.039 1.00 . A A . 53 ALA CA 1 1
1 744 1 1 53 ALA CB C -4.764 3.019 10.905 1.00 . A A . 53 ALA CB 1 1
1 745 1 1 53 ALA H H -5.501 3.146 8.248 1.00 . A A . 53 ALA H 1 1
1 746 1 1 53 ALA HA H -5.394 1.056 10.313 1.00 . A A . 53 ALA HA 1 1
1 747 1 1 53 ALA HB1 H -4.688 3.994 10.423 1.00 . A A . 53 ALA HB1 1 1
1 748 1 1 53 ALA HB2 H -5.230 3.132 11.883 1.00 . A A . 53 ALA HB2 1 1
1 749 1 1 53 ALA HB3 H -3.767 2.594 11.025 1.00 . A A . 53 ALA HB3 1 1
1 750 1 1 53 ALA N N -5.254 2.260 8.642 1.00 . A A . 53 ALA N 1 1
1 751 1 1 53 ALA O O -7.585 3.457 10.004 1.00 . A A . 53 ALA O 1 1
1 752 1 1 54 ASN C C -9.577 1.151 12.262 1.00 . A A . 54 ASN C 1 1
1 753 1 1 54 ASN CA C -9.256 1.377 10.783 1.00 . A A . 54 ASN CA 1 1
1 754 1 1 54 ASN CB C -9.996 0.313 9.971 1.00 . A A . 54 ASN CB 1 1
1 755 1 1 54 ASN CG C -9.062 -0.840 9.599 1.00 . A A . 54 ASN CG 1 1
1 756 1 1 54 ASN H H -7.429 0.379 10.748 1.00 . A A . 54 ASN H 1 1
1 757 1 1 54 ASN HA H -9.528 2.378 10.446 1.00 . A A . 54 ASN HA 1 1
1 758 1 1 54 ASN HB2 H -10.839 -0.069 10.547 1.00 . A A . 54 ASN HB2 1 1
1 759 1 1 54 ASN HB3 H -10.406 0.760 9.065 1.00 . A A . 54 ASN HB3 1 1
1 760 1 1 54 ASN HD21 H -9.010 -0.125 7.705 1.00 . A A . 54 ASN HD21 1 1
1 761 1 1 54 ASN HD22 H -8.072 -1.555 7.983 1.00 . A A . 54 ASN HD22 1 1
1 762 1 1 54 ASN N N -7.820 1.284 10.583 1.00 . A A . 54 ASN N 1 1
1 763 1 1 54 ASN ND2 N -8.684 -0.840 8.324 1.00 . A A . 54 ASN ND2 1 1
1 764 1 1 54 ASN O O -8.804 0.514 12.978 1.00 . A A . 54 ASN O 1 1
1 765 1 1 54 ASN OD1 O -8.709 -1.675 10.415 1.00 . A A . 54 ASN OD1 1 1
1 766 1 1 55 ARG C C -11.053 0.087 14.502 1.00 . A A . 55 ARG C 1 1
1 767 1 1 55 ARG CA C -11.148 1.548 14.057 1.00 . A A . 55 ARG CA 1 1
1 768 1 1 55 ARG CB C -12.588 2.035 14.235 1.00 . A A . 55 ARG CB 1 1
1 769 1 1 55 ARG CD C -13.986 3.978 15.029 1.00 . A A . 55 ARG CD 1 1
1 770 1 1 55 ARG CG C -12.644 3.253 15.159 1.00 . A A . 55 ARG CG 1 1
1 771 1 1 55 ARG CZ C -13.939 5.309 17.135 1.00 . A A . 55 ARG CZ 1 1
1 772 1 1 55 ARG H H -11.339 2.200 12.088 1.00 . A A . 55 ARG H 1 1
1 773 1 1 55 ARG HA H -10.463 2.176 14.627 1.00 . A A . 55 ARG HA 1 1
1 774 1 1 55 ARG HB2 H -13.011 2.291 13.264 1.00 . A A . 55 ARG HB2 1 1
1 775 1 1 55 ARG HB3 H -13.199 1.232 14.648 1.00 . A A . 55 ARG HB3 1 1
1 776 1 1 55 ARG HD2 H -13.869 4.867 14.410 1.00 . A A . 55 ARG HD2 1 1
1 777 1 1 55 ARG HD3 H -14.709 3.334 14.529 1.00 . A A . 55 ARG HD3 1 1
1 778 1 1 55 ARG HE H -15.286 3.872 16.724 1.00 . A A . 55 ARG HE 1 1
1 779 1 1 55 ARG HG2 H -12.495 2.938 16.192 1.00 . A A . 55 ARG HG2 1 1
1 780 1 1 55 ARG HG3 H -11.832 3.938 14.914 1.00 . A A . 55 ARG HG3 1 1
1 781 1 1 55 ARG HH11 H -12.477 5.778 15.802 1.00 . A A . 55 ARG HH11 1 1
1 782 1 1 55 ARG HH12 H -12.457 6.695 17.271 1.00 . A A . 55 ARG HH12 1 1
1 783 1 1 55 ARG HH21 H -15.261 5.081 18.663 1.00 . A A . 55 ARG HH21 1 1
1 784 1 1 55 ARG HH22 H -14.052 6.296 18.909 1.00 . A A . 55 ARG HH22 1 1
1 785 1 1 55 ARG N N -10.717 1.684 12.677 1.00 . A A . 55 ARG N 1 1
1 786 1 1 55 ARG NE N -14.488 4.357 16.369 1.00 . A A . 55 ARG NE 1 1
1 787 1 1 55 ARG NH1 N -12.867 5.985 16.699 1.00 . A A . 55 ARG NH1 1 1
1 788 1 1 55 ARG NH2 N -14.461 5.586 18.338 1.00 . A A . 55 ARG NH2 1 1
1 789 1 1 55 ARG O O -10.955 -0.198 15.694 1.00 . A A . 55 ARG O 1 1
1 790 1 1 56 THR C C -9.549 -2.642 14.019 1.00 . A A . 56 THR C 1 1
1 791 1 1 56 THR CA C -11.003 -2.225 13.793 1.00 . A A . 56 THR CA 1 1
1 792 1 1 56 THR CB C -11.676 -2.969 12.638 1.00 . A A . 56 THR CB 1 1
1 793 1 1 56 THR CG2 C -13.091 -2.457 12.357 1.00 . A A . 56 THR CG2 1 1
1 794 1 1 56 THR H H -11.165 -0.561 12.551 1.00 . A A . 56 THR H 1 1
1 795 1 1 56 THR HA H -11.542 -2.428 14.719 1.00 . A A . 56 THR HA 1 1
1 796 1 1 56 THR HB H -11.679 -4.044 12.816 1.00 . A A . 56 THR HB 1 1
1 797 1 1 56 THR HG1 H -10.922 -3.314 10.816 1.00 . A A . 56 THR HG1 1 1
1 798 1 1 56 THR HG21 H -13.179 -1.427 12.701 1.00 . A A . 56 THR HG21 1 1
1 799 1 1 56 THR HG22 H -13.287 -2.501 11.286 1.00 . A A . 56 THR HG22 1 1
1 800 1 1 56 THR HG23 H -13.814 -3.080 12.884 1.00 . A A . 56 THR HG23 1 1
1 801 1 1 56 THR N N -11.085 -0.801 13.518 1.00 . A A . 56 THR N 1 1
1 802 1 1 56 THR O O -9.275 -3.556 14.796 1.00 . A A . 56 THR O 1 1
1 803 1 1 56 THR OG1 O -10.930 -2.574 11.490 1.00 . A A . 56 THR OG1 1 1
1 804 1 1 57 GLY C C -6.437 -1.505 12.363 1.00 . A A . 57 GLY C 1 1
1 805 1 1 57 GLY CA C -7.235 -2.240 13.442 1.00 . A A . 57 GLY CA 1 1
1 806 1 1 57 GLY H H -8.886 -1.211 12.697 1.00 . A A . 57 GLY H 1 1
1 807 1 1 57 GLY HA2 H -6.879 -1.942 14.428 1.00 . A A . 57 GLY HA2 1 1
1 808 1 1 57 GLY HA3 H -7.069 -3.314 13.354 1.00 . A A . 57 GLY HA3 1 1
1 809 1 1 57 GLY N N -8.654 -1.953 13.327 1.00 . A A . 57 GLY N 1 1
1 810 1 1 57 GLY O O -6.494 -0.280 12.270 1.00 . A A . 57 GLY O 1 1
1 811 1 1 58 SER C C -4.591 -2.800 9.464 1.00 . A A . 58 SER C 1 1
1 812 1 1 58 SER CA C -4.904 -1.723 10.505 1.00 . A A . 58 SER CA 1 1
1 813 1 1 58 SER CB C -3.607 -1.122 11.052 1.00 . A A . 58 SER CB 1 1
1 814 1 1 58 SER H H -5.671 -3.280 11.657 1.00 . A A . 58 SER H 1 1
1 815 1 1 58 SER HA H -5.513 -0.933 10.067 1.00 . A A . 58 SER HA 1 1
1 816 1 1 58 SER HB2 H -2.911 -0.953 10.231 1.00 . A A . 58 SER HB2 1 1
1 817 1 1 58 SER HB3 H -3.818 -0.149 11.497 1.00 . A A . 58 SER HB3 1 1
1 818 1 1 58 SER HG H -3.688 -2.540 12.462 1.00 . A A . 58 SER HG 1 1
1 819 1 1 58 SER N N -5.712 -2.284 11.574 1.00 . A A . 58 SER N 1 1
1 820 1 1 58 SER O O -4.772 -3.989 9.723 1.00 . A A . 58 SER O 1 1
1 821 1 1 58 SER OG O -2.996 -1.965 12.025 1.00 . A A . 58 SER OG 1 1
1 822 1 1 59 VAL C C -2.497 -2.784 6.557 1.00 . A A . 59 VAL C 1 1
1 823 1 1 59 VAL CA C -3.789 -3.255 7.229 1.00 . A A . 59 VAL CA 1 1
1 824 1 1 59 VAL CB C -4.962 -3.370 6.254 1.00 . A A . 59 VAL CB 1 1
1 825 1 1 59 VAL CG1 C -6.082 -4.231 6.842 1.00 . A A . 59 VAL CG1 1 1
1 826 1 1 59 VAL CG2 C -5.484 -1.987 5.858 1.00 . A A . 59 VAL CG2 1 1
1 827 1 1 59 VAL H H -3.983 -1.377 8.107 1.00 . A A . 59 VAL H 1 1
1 828 1 1 59 VAL HA H -3.617 -4.238 7.668 1.00 . A A . 59 VAL HA 1 1
1 829 1 1 59 VAL HB H -4.601 -3.862 5.351 1.00 . A A . 59 VAL HB 1 1
1 830 1 1 59 VAL HG11 H -6.148 -5.168 6.290 1.00 . A A . 59 VAL HG11 1 1
1 831 1 1 59 VAL HG12 H -5.866 -4.441 7.890 1.00 . A A . 59 VAL HG12 1 1
1 832 1 1 59 VAL HG13 H -7.029 -3.697 6.766 1.00 . A A . 59 VAL HG13 1 1
1 833 1 1 59 VAL HG21 H -5.097 -1.720 4.875 1.00 . A A . 59 VAL HG21 1 1
1 834 1 1 59 VAL HG22 H -6.573 -2.005 5.828 1.00 . A A . 59 VAL HG22 1 1
1 835 1 1 59 VAL HG23 H -5.153 -1.251 6.591 1.00 . A A . 59 VAL HG23 1 1
1 836 1 1 59 VAL N N -4.128 -2.345 8.310 1.00 . A A . 59 VAL N 1 1
1 837 1 1 59 VAL O O -1.950 -1.743 6.918 1.00 . A A . 59 VAL O 1 1
1 838 1 1 60 GLU C C -0.783 -4.013 3.542 1.00 . A A . 60 GLU C 1 1
1 839 1 1 60 GLU CA C -0.831 -3.248 4.867 1.00 . A A . 60 GLU CA 1 1
1 840 1 1 60 GLU CB C 0.408 -3.543 5.715 1.00 . A A . 60 GLU CB 1 1
1 841 1 1 60 GLU CD C 1.938 -2.548 7.455 1.00 . A A . 60 GLU CD 1 1
1 842 1 1 60 GLU CG C 0.520 -2.559 6.882 1.00 . A A . 60 GLU CG 1 1
1 843 1 1 60 GLU H H -2.499 -4.417 5.304 1.00 . A A . 60 GLU H 1 1
1 844 1 1 60 GLU HA H -0.885 -2.177 4.674 1.00 . A A . 60 GLU HA 1 1
1 845 1 1 60 GLU HB2 H 0.357 -4.562 6.097 1.00 . A A . 60 GLU HB2 1 1
1 846 1 1 60 GLU HB3 H 1.301 -3.479 5.094 1.00 . A A . 60 GLU HB3 1 1
1 847 1 1 60 GLU HG2 H 0.252 -1.558 6.545 1.00 . A A . 60 GLU HG2 1 1
1 848 1 1 60 GLU HG3 H -0.190 -2.834 7.662 1.00 . A A . 60 GLU HG3 1 1
1 849 1 1 60 GLU N N -2.048 -3.572 5.592 1.00 . A A . 60 GLU N 1 1
1 850 1 1 60 GLU O O -1.023 -5.219 3.509 1.00 . A A . 60 GLU O 1 1
1 851 1 1 60 GLU OE1 O 2.381 -3.631 7.896 1.00 . A A . 60 GLU OE1 1 1
1 852 1 1 60 GLU OE2 O 2.548 -1.457 7.439 1.00 . A A . 60 GLU OE2 1 1
1 853 1 1 61 ALA C C 0.879 -3.379 0.462 1.00 . A A . 61 ALA C 1 1
1 854 1 1 61 ALA CA C -0.389 -3.874 1.160 1.00 . A A . 61 ALA CA 1 1
1 855 1 1 61 ALA CB C -1.657 -3.541 0.371 1.00 . A A . 61 ALA CB 1 1
1 856 1 1 61 ALA H H -0.277 -2.300 2.519 1.00 . A A . 61 ALA H 1 1
1 857 1 1 61 ALA HA H -0.327 -4.955 1.285 1.00 . A A . 61 ALA HA 1 1
1 858 1 1 61 ALA HB1 H -1.456 -3.635 -0.696 1.00 . A A . 61 ALA HB1 1 1
1 859 1 1 61 ALA HB2 H -2.452 -4.231 0.653 1.00 . A A . 61 ALA HB2 1 1
1 860 1 1 61 ALA HB3 H -1.966 -2.520 0.594 1.00 . A A . 61 ALA HB3 1 1
1 861 1 1 61 ALA N N -0.471 -3.280 2.483 1.00 . A A . 61 ALA N 1 1
1 862 1 1 61 ALA O O 1.508 -2.423 0.913 1.00 . A A . 61 ALA O 1 1
1 863 1 1 62 GLN C C 2.335 -4.312 -2.791 1.00 . A A . 62 GLN C 1 1
1 864 1 1 62 GLN CA C 2.399 -3.693 -1.394 1.00 . A A . 62 GLN CA 1 1
1 865 1 1 62 GLN CB C 3.675 -4.117 -0.664 1.00 . A A . 62 GLN CB 1 1
1 866 1 1 62 GLN CD C 4.301 -6.513 -1.142 1.00 . A A . 62 GLN CD 1 1
1 867 1 1 62 GLN CG C 3.575 -5.567 -0.184 1.00 . A A . 62 GLN CG 1 1
1 868 1 1 62 GLN H H 0.700 -4.828 -0.989 1.00 . A A . 62 GLN H 1 1
1 869 1 1 62 GLN HA H 2.376 -2.606 -1.469 1.00 . A A . 62 GLN HA 1 1
1 870 1 1 62 GLN HB2 H 4.532 -4.009 -1.328 1.00 . A A . 62 GLN HB2 1 1
1 871 1 1 62 GLN HB3 H 3.847 -3.459 0.188 1.00 . A A . 62 GLN HB3 1 1
1 872 1 1 62 GLN HE21 H 5.991 -6.235 -0.064 1.00 . A A . 62 GLN HE21 1 1
1 873 1 1 62 GLN HE22 H 6.145 -7.300 -1.421 1.00 . A A . 62 GLN HE22 1 1
1 874 1 1 62 GLN HG2 H 4.006 -5.654 0.814 1.00 . A A . 62 GLN HG2 1 1
1 875 1 1 62 GLN HG3 H 2.527 -5.856 -0.104 1.00 . A A . 62 GLN HG3 1 1
1 876 1 1 62 GLN N N 1.217 -4.052 -0.629 1.00 . A A . 62 GLN N 1 1
1 877 1 1 62 GLN NE2 N 5.585 -6.698 -0.851 1.00 . A A . 62 GLN NE2 1 1
1 878 1 1 62 GLN O O 1.440 -5.104 -3.083 1.00 . A A . 62 GLN O 1 1
1 879 1 1 62 GLN OE1 O 3.731 -7.040 -2.084 1.00 . A A . 62 GLN OE1 1 1
1 880 1 1 63 THR C C 4.565 -5.363 -5.145 1.00 . A A . 63 THR C 1 1
1 881 1 1 63 THR CA C 3.360 -4.435 -4.979 1.00 . A A . 63 THR CA 1 1
1 882 1 1 63 THR CB C 3.379 -3.237 -5.930 1.00 . A A . 63 THR CB 1 1
1 883 1 1 63 THR CG2 C 2.136 -2.356 -5.788 1.00 . A A . 63 THR CG2 1 1
1 884 1 1 63 THR H H 4.020 -3.282 -3.374 1.00 . A A . 63 THR H 1 1
1 885 1 1 63 THR HA H 2.467 -5.033 -5.165 1.00 . A A . 63 THR HA 1 1
1 886 1 1 63 THR HB H 3.510 -3.561 -6.962 1.00 . A A . 63 THR HB 1 1
1 887 1 1 63 THR HG1 H 5.322 -2.827 -5.681 1.00 . A A . 63 THR HG1 1 1
1 888 1 1 63 THR HG21 H 1.883 -1.925 -6.756 1.00 . A A . 63 THR HG21 1 1
1 889 1 1 63 THR HG22 H 1.302 -2.959 -5.429 1.00 . A A . 63 THR HG22 1 1
1 890 1 1 63 THR HG23 H 2.338 -1.555 -5.076 1.00 . A A . 63 THR HG23 1 1
1 891 1 1 63 THR N N 3.296 -3.927 -3.619 1.00 . A A . 63 THR N 1 1
1 892 1 1 63 THR O O 5.322 -5.578 -4.201 1.00 . A A . 63 THR O 1 1
1 893 1 1 63 THR OG1 O 4.440 -2.421 -5.440 1.00 . A A . 63 THR OG1 1 1
1 894 1 1 64 ALA C C 7.103 -5.984 -6.754 1.00 . A A . 64 ALA C 1 1
1 895 1 1 64 ALA CA C 5.804 -6.787 -6.657 1.00 . A A . 64 ALA CA 1 1
1 896 1 1 64 ALA CB C 5.497 -7.555 -7.944 1.00 . A A . 64 ALA CB 1 1
1 897 1 1 64 ALA H H 4.084 -5.707 -7.117 1.00 . A A . 64 ALA H 1 1
1 898 1 1 64 ALA HA H 5.887 -7.498 -5.835 1.00 . A A . 64 ALA HA 1 1
1 899 1 1 64 ALA HB1 H 5.298 -6.848 -8.750 1.00 . A A . 64 ALA HB1 1 1
1 900 1 1 64 ALA HB2 H 6.351 -8.178 -8.209 1.00 . A A . 64 ALA HB2 1 1
1 901 1 1 64 ALA HB3 H 4.621 -8.186 -7.790 1.00 . A A . 64 ALA HB3 1 1
1 902 1 1 64 ALA N N 4.704 -5.887 -6.354 1.00 . A A . 64 ALA N 1 1
1 903 1 1 64 ALA O O 7.134 -4.918 -7.368 1.00 . A A . 64 ALA O 1 1
1 904 1 1 65 LEU C C 9.784 -5.448 -7.576 1.00 . A A . 65 LEU C 1 1
1 905 1 1 65 LEU CA C 9.441 -5.872 -6.147 1.00 . A A . 65 LEU CA 1 1
1 906 1 1 65 LEU CB C 10.498 -6.771 -5.501 1.00 . A A . 65 LEU CB 1 1
1 907 1 1 65 LEU CD1 C 10.643 -5.414 -3.381 1.00 . A A . 65 LEU CD1 1 1
1 908 1 1 65 LEU CD2 C 9.249 -7.532 -3.447 1.00 . A A . 65 LEU CD2 1 1
1 909 1 1 65 LEU CG C 10.496 -6.817 -3.972 1.00 . A A . 65 LEU CG 1 1
1 910 1 1 65 LEU H H 8.110 -7.392 -5.640 1.00 . A A . 65 LEU H 1 1
1 911 1 1 65 LEU HA H 9.361 -4.976 -5.531 1.00 . A A . 65 LEU HA 1 1
1 912 1 1 65 LEU HB2 H 10.362 -7.785 -5.876 1.00 . A A . 65 LEU HB2 1 1
1 913 1 1 65 LEU HB3 H 11.481 -6.438 -5.834 1.00 . A A . 65 LEU HB3 1 1
1 914 1 1 65 LEU HD11 H 10.766 -4.691 -4.187 1.00 . A A . 65 LEU HD11 1 1
1 915 1 1 65 LEU HD12 H 9.752 -5.167 -2.804 1.00 . A A . 65 LEU HD12 1 1
1 916 1 1 65 LEU HD13 H 11.517 -5.384 -2.730 1.00 . A A . 65 LEU HD13 1 1
1 917 1 1 65 LEU HD21 H 9.109 -8.466 -3.992 1.00 . A A . 65 LEU HD21 1 1
1 918 1 1 65 LEU HD22 H 9.372 -7.746 -2.386 1.00 . A A . 65 LEU HD22 1 1
1 919 1 1 65 LEU HD23 H 8.377 -6.894 -3.590 1.00 . A A . 65 LEU HD23 1 1
1 920 1 1 65 LEU HG H 11.360 -7.396 -3.647 1.00 . A A . 65 LEU HG 1 1
1 921 1 1 65 LEU N N 8.143 -6.525 -6.138 1.00 . A A . 65 LEU N 1 1
1 922 1 1 65 LEU O O 9.305 -6.048 -8.537 1.00 . A A . 65 LEU O 1 1
1 923 1 1 66 LYS C C 12.519 -3.579 -8.930 1.00 . A A . 66 LYS C 1 1
1 924 1 1 66 LYS CA C 11.025 -3.907 -8.968 1.00 . A A . 66 LYS CA 1 1
1 925 1 1 66 LYS CB C 10.146 -2.726 -9.383 1.00 . A A . 66 LYS CB 1 1
1 926 1 1 66 LYS CD C 8.696 -3.305 -11.364 1.00 . A A . 66 LYS CD 1 1
1 927 1 1 66 LYS CE C 7.287 -3.680 -11.826 1.00 . A A . 66 LYS CE 1 1
1 928 1 1 66 LYS CG C 8.765 -3.203 -9.839 1.00 . A A . 66 LYS CG 1 1
1 929 1 1 66 LYS H H 10.998 -3.936 -6.885 1.00 . A A . 66 LYS H 1 1
1 930 1 1 66 LYS HA H 10.864 -4.701 -9.698 1.00 . A A . 66 LYS HA 1 1
1 931 1 1 66 LYS HB2 H 10.038 -2.036 -8.546 1.00 . A A . 66 LYS HB2 1 1
1 932 1 1 66 LYS HB3 H 10.628 -2.174 -10.190 1.00 . A A . 66 LYS HB3 1 1
1 933 1 1 66 LYS HD2 H 8.988 -2.354 -11.809 1.00 . A A . 66 LYS HD2 1 1
1 934 1 1 66 LYS HD3 H 9.408 -4.052 -11.715 1.00 . A A . 66 LYS HD3 1 1
1 935 1 1 66 LYS HE2 H 6.604 -3.668 -10.976 1.00 . A A . 66 LYS HE2 1 1
1 936 1 1 66 LYS HE3 H 6.922 -2.939 -12.538 1.00 . A A . 66 LYS HE3 1 1
1 937 1 1 66 LYS HG2 H 8.548 -4.175 -9.396 1.00 . A A . 66 LYS HG2 1 1
1 938 1 1 66 LYS HG3 H 8.001 -2.513 -9.482 1.00 . A A . 66 LYS HG3 1 1
1 939 1 1 66 LYS HZ1 H 8.144 -5.160 -12.944 1.00 . A A . 66 LYS HZ1 1 1
1 940 1 1 66 LYS HZ2 H 7.191 -5.720 -11.742 1.00 . A A . 66 LYS HZ2 1 1
1 941 1 1 66 LYS HZ3 H 6.519 -5.090 -13.090 1.00 . A A . 66 LYS HZ3 1 1
1 942 1 1 66 LYS N N 10.612 -4.418 -7.672 1.00 . A A . 66 LYS N 1 1
1 943 1 1 66 LYS NZ N 7.285 -5.021 -12.451 1.00 . A A . 66 LYS NZ 1 1
1 944 1 1 66 LYS O O 13.193 -3.855 -7.939 1.00 . A A . 66 LYS O 1 1
1 945 1 1 67 LYS C C 14.529 -1.108 -9.962 1.00 . A A . 67 LYS C 1 1
1 946 1 1 67 LYS CA C 14.393 -2.623 -10.123 1.00 . A A . 67 LYS CA 1 1
1 947 1 1 67 LYS CB C 14.994 -3.160 -11.424 1.00 . A A . 67 LYS CB 1 1
1 948 1 1 67 LYS CD C 17.342 -3.238 -12.341 1.00 . A A . 67 LYS CD 1 1
1 949 1 1 67 LYS CE C 16.878 -4.107 -13.512 1.00 . A A . 67 LYS CE 1 1
1 950 1 1 67 LYS CG C 16.210 -2.334 -11.848 1.00 . A A . 67 LYS CG 1 1
1 951 1 1 67 LYS H H 12.435 -2.771 -10.821 1.00 . A A . 67 LYS H 1 1
1 952 1 1 67 LYS HA H 14.920 -3.107 -9.301 1.00 . A A . 67 LYS HA 1 1
1 953 1 1 67 LYS HB2 H 15.285 -4.202 -11.292 1.00 . A A . 67 LYS HB2 1 1
1 954 1 1 67 LYS HB3 H 14.242 -3.137 -12.213 1.00 . A A . 67 LYS HB3 1 1
1 955 1 1 67 LYS HD2 H 18.191 -2.628 -12.650 1.00 . A A . 67 LYS HD2 1 1
1 956 1 1 67 LYS HD3 H 17.686 -3.874 -11.525 1.00 . A A . 67 LYS HD3 1 1
1 957 1 1 67 LYS HE2 H 15.840 -4.403 -13.364 1.00 . A A . 67 LYS HE2 1 1
1 958 1 1 67 LYS HE3 H 16.917 -3.532 -14.437 1.00 . A A . 67 LYS HE3 1 1
1 959 1 1 67 LYS HG2 H 15.925 -1.639 -12.637 1.00 . A A . 67 LYS HG2 1 1
1 960 1 1 67 LYS HG3 H 16.558 -1.735 -11.006 1.00 . A A . 67 LYS HG3 1 1
1 961 1 1 67 LYS HZ1 H 18.155 -5.509 -12.749 1.00 . A A . 67 LYS HZ1 1 1
1 962 1 1 67 LYS HZ2 H 17.170 -6.089 -13.915 1.00 . A A . 67 LYS HZ2 1 1
1 963 1 1 67 LYS HZ3 H 18.443 -5.148 -14.316 1.00 . A A . 67 LYS HZ3 1 1
1 964 1 1 67 LYS N N 12.991 -2.993 -10.020 1.00 . A A . 67 LYS N 1 1
1 965 1 1 67 LYS NZ N 17.731 -5.311 -13.633 1.00 . A A . 67 LYS NZ 1 1
1 966 1 1 67 LYS O O 14.166 -0.349 -10.859 1.00 . A A . 67 LYS O 1 1
1 967 1 1 68 ARG C C 15.743 1.435 -9.766 1.00 . A A . 68 ARG C 1 1
1 968 1 1 68 ARG CA C 15.244 0.699 -8.521 1.00 . A A . 68 ARG CA 1 1
1 969 1 1 68 ARG CB C 16.247 0.897 -7.384 1.00 . A A . 68 ARG CB 1 1
1 970 1 1 68 ARG CD C 17.921 2.780 -7.495 1.00 . A A . 68 ARG CD 1 1
1 971 1 1 68 ARG CG C 16.491 2.385 -7.121 1.00 . A A . 68 ARG CG 1 1
1 972 1 1 68 ARG CZ C 20.199 2.233 -6.649 1.00 . A A . 68 ARG CZ 1 1
1 973 1 1 68 ARG H H 15.347 -1.336 -8.087 1.00 . A A . 68 ARG H 1 1
1 974 1 1 68 ARG HA H 14.258 1.056 -8.223 1.00 . A A . 68 ARG HA 1 1
1 975 1 1 68 ARG HB2 H 15.874 0.420 -6.477 1.00 . A A . 68 ARG HB2 1 1
1 976 1 1 68 ARG HB3 H 17.189 0.410 -7.635 1.00 . A A . 68 ARG HB3 1 1
1 977 1 1 68 ARG HD2 H 18.172 2.381 -8.478 1.00 . A A . 68 ARG HD2 1 1
1 978 1 1 68 ARG HD3 H 18.001 3.865 -7.562 1.00 . A A . 68 ARG HD3 1 1
1 979 1 1 68 ARG HE H 18.496 1.920 -5.623 1.00 . A A . 68 ARG HE 1 1
1 980 1 1 68 ARG HG2 H 15.782 2.980 -7.696 1.00 . A A . 68 ARG HG2 1 1
1 981 1 1 68 ARG HG3 H 16.313 2.606 -6.068 1.00 . A A . 68 ARG HG3 1 1
1 982 1 1 68 ARG HH11 H 20.159 3.047 -8.512 1.00 . A A . 68 ARG HH11 1 1
1 983 1 1 68 ARG HH12 H 21.737 2.661 -7.909 1.00 . A A . 68 ARG HH12 1 1
1 984 1 1 68 ARG HH21 H 20.577 1.411 -4.827 1.00 . A A . 68 ARG HH21 1 1
1 985 1 1 68 ARG HH22 H 21.976 1.724 -5.800 1.00 . A A . 68 ARG HH22 1 1
1 986 1 1 68 ARG N N 15.054 -0.712 -8.812 1.00 . A A . 68 ARG N 1 1
1 987 1 1 68 ARG NE N 18.870 2.266 -6.484 1.00 . A A . 68 ARG NE 1 1
1 988 1 1 68 ARG NH1 N 20.745 2.685 -7.786 1.00 . A A . 68 ARG NH1 1 1
1 989 1 1 68 ARG NH2 N 20.984 1.748 -5.676 1.00 . A A . 68 ARG NH2 1 1
1 990 1 1 68 ARG O O 16.813 1.126 -10.287 1.00 . A A . 68 ARG O 1 1
1 991 1 1 69 GLN C C 14.984 4.657 -11.143 1.00 . A A . 69 GLN C 1 1
1 992 1 1 69 GLN CA C 15.290 3.177 -11.382 1.00 . A A . 69 GLN CA 1 1
1 993 1 1 69 GLN CB C 14.558 2.659 -12.622 1.00 . A A . 69 GLN CB 1 1
1 994 1 1 69 GLN CD C 15.898 1.235 -14.215 1.00 . A A . 69 GLN CD 1 1
1 995 1 1 69 GLN CG C 15.008 1.239 -12.970 1.00 . A A . 69 GLN CG 1 1
1 996 1 1 69 GLN H H 14.074 2.639 -9.778 1.00 . A A . 69 GLN H 1 1
1 997 1 1 69 GLN HA H 16.363 3.038 -11.516 1.00 . A A . 69 GLN HA 1 1
1 998 1 1 69 GLN HB2 H 13.483 2.670 -12.445 1.00 . A A . 69 GLN HB2 1 1
1 999 1 1 69 GLN HB3 H 14.750 3.322 -13.465 1.00 . A A . 69 GLN HB3 1 1
1 1000 1 1 69 GLN HE21 H 14.510 2.374 -15.152 1.00 . A A . 69 GLN HE21 1 1
1 1001 1 1 69 GLN HE22 H 15.904 1.974 -16.100 1.00 . A A . 69 GLN HE22 1 1
1 1002 1 1 69 GLN HG2 H 15.552 0.809 -12.129 1.00 . A A . 69 GLN HG2 1 1
1 1003 1 1 69 GLN HG3 H 14.135 0.608 -13.141 1.00 . A A . 69 GLN HG3 1 1
1 1004 1 1 69 GLN N N 14.943 2.394 -10.208 1.00 . A A . 69 GLN N 1 1
1 1005 1 1 69 GLN NE2 N 15.396 1.917 -15.241 1.00 . A A . 69 GLN NE2 1 1
1 1006 1 1 69 GLN O O 14.536 5.035 -10.062 1.00 . A A . 69 GLN O 1 1
1 1007 1 1 69 GLN OE1 O 16.969 0.652 -14.243 1.00 . A A . 69 GLN OE1 1 1
1 1008 1 1 70 LEU C C 13.489 7.145 -12.139 1.00 . A A . 70 LEU C 1 1
1 1009 1 1 70 LEU CA C 14.996 6.884 -12.086 1.00 . A A . 70 LEU CA 1 1
1 1010 1 1 70 LEU CB C 15.787 7.627 -13.164 1.00 . A A . 70 LEU CB 1 1
1 1011 1 1 70 LEU CD1 C 17.930 8.019 -14.434 1.00 . A A . 70 LEU CD1 1 1
1 1012 1 1 70 LEU CD2 C 17.998 7.439 -11.965 1.00 . A A . 70 LEU CD2 1 1
1 1013 1 1 70 LEU CG C 17.263 7.247 -13.294 1.00 . A A . 70 LEU CG 1 1
1 1014 1 1 70 LEU H H 15.603 5.138 -13.046 1.00 . A A . 70 LEU H 1 1
1 1015 1 1 70 LEU HA H 15.371 7.223 -11.120 1.00 . A A . 70 LEU HA 1 1
1 1016 1 1 70 LEU HB2 H 15.302 7.455 -14.126 1.00 . A A . 70 LEU HB2 1 1
1 1017 1 1 70 LEU HB3 H 15.723 8.696 -12.962 1.00 . A A . 70 LEU HB3 1 1
1 1018 1 1 70 LEU HD11 H 18.479 8.868 -14.026 1.00 . A A . 70 LEU HD11 1 1
1 1019 1 1 70 LEU HD12 H 18.619 7.361 -14.964 1.00 . A A . 70 LEU HD12 1 1
1 1020 1 1 70 LEU HD13 H 17.167 8.378 -15.125 1.00 . A A . 70 LEU HD13 1 1
1 1021 1 1 70 LEU HD21 H 18.203 6.466 -11.520 1.00 . A A . 70 LEU HD21 1 1
1 1022 1 1 70 LEU HD22 H 18.936 7.964 -12.142 1.00 . A A . 70 LEU HD22 1 1
1 1023 1 1 70 LEU HD23 H 17.376 8.024 -11.288 1.00 . A A . 70 LEU HD23 1 1
1 1024 1 1 70 LEU HG H 17.323 6.188 -13.544 1.00 . A A . 70 LEU HG 1 1
1 1025 1 1 70 LEU N N 15.238 5.454 -12.170 1.00 . A A . 70 LEU N 1 1
1 1026 1 1 70 LEU O O 13.043 8.274 -11.935 1.00 . A A . 70 LEU O 1 1
1 1027 1 1 71 HIS C C 10.695 4.787 -12.654 1.00 . A A . 71 HIS C 1 1
1 1028 1 1 71 HIS CA C 11.299 6.184 -12.497 1.00 . A A . 71 HIS CA 1 1
1 1029 1 1 71 HIS CB C 10.883 7.139 -13.618 1.00 . A A . 71 HIS CB 1 1
1 1030 1 1 71 HIS CD2 C 8.425 7.306 -12.744 1.00 . A A . 71 HIS CD2 1 1
1 1031 1 1 71 HIS CE1 C 7.463 7.870 -14.626 1.00 . A A . 71 HIS CE1 1 1
1 1032 1 1 71 HIS CG C 9.395 7.378 -13.701 1.00 . A A . 71 HIS CG 1 1
1 1033 1 1 71 HIS H H 13.116 5.169 -12.579 1.00 . A A . 71 HIS H 1 1
1 1034 1 1 71 HIS HA H 10.961 6.612 -11.553 1.00 . A A . 71 HIS HA 1 1
1 1035 1 1 71 HIS HB2 H 11.387 8.095 -13.472 1.00 . A A . 71 HIS HB2 1 1
1 1036 1 1 71 HIS HB3 H 11.231 6.738 -14.570 1.00 . A A . 71 HIS HB3 1 1
1 1037 1 1 71 HIS HD1 H 9.198 7.868 -15.764 1.00 . A A . 71 HIS HD1 1 1
1 1038 1 1 71 HIS HD2 H 8.582 7.047 -11.697 1.00 . A A . 71 HIS HD2 1 1
1 1039 1 1 71 HIS HE1 H 6.696 8.145 -15.350 1.00 . A A . 71 HIS HE1 1 1
1 1040 1 1 71 HIS N N 12.746 6.084 -12.414 1.00 . A A . 71 HIS N 1 1
1 1041 1 1 71 HIS ND1 N 8.757 7.735 -14.876 1.00 . A A . 71 HIS ND1 1 1
1 1042 1 1 71 HIS NE2 N 7.260 7.604 -13.304 1.00 . A A . 71 HIS NE2 1 1
1 1043 1 1 71 HIS O O 10.518 4.305 -13.772 1.00 . A A . 71 HIS O 1 1
1 1044 1 1 72 THR C C 8.290 2.925 -11.583 1.00 . A A . 72 THR C 1 1
1 1045 1 1 72 THR CA C 9.817 2.842 -11.515 1.00 . A A . 72 THR CA 1 1
1 1046 1 1 72 THR CB C 10.331 2.106 -10.277 1.00 . A A . 72 THR CB 1 1
1 1047 1 1 72 THR CG2 C 9.869 0.647 -10.229 1.00 . A A . 72 THR CG2 1 1
1 1048 1 1 72 THR H H 10.543 4.573 -10.612 1.00 . A A . 72 THR H 1 1
1 1049 1 1 72 THR HA H 10.149 2.321 -12.413 1.00 . A A . 72 THR HA 1 1
1 1050 1 1 72 THR HB H 10.049 2.633 -9.365 1.00 . A A . 72 THR HB 1 1
1 1051 1 1 72 THR HG1 H 12.135 2.934 -10.532 1.00 . A A . 72 THR HG1 1 1
1 1052 1 1 72 THR HG21 H 10.379 0.079 -11.007 1.00 . A A . 72 THR HG21 1 1
1 1053 1 1 72 THR HG22 H 10.107 0.223 -9.254 1.00 . A A . 72 THR HG22 1 1
1 1054 1 1 72 THR HG23 H 8.792 0.602 -10.393 1.00 . A A . 72 THR HG23 1 1
1 1055 1 1 72 THR N N 10.396 4.175 -11.518 1.00 . A A . 72 THR N 1 1
1 1056 1 1 72 THR O O 7.687 3.827 -11.004 1.00 . A A . 72 THR O 1 1
1 1057 1 1 72 THR OG1 O 11.738 2.017 -10.484 1.00 . A A . 72 THR OG1 1 1
1 1058 1 1 73 THR C C 5.759 0.489 -12.292 1.00 . A A . 73 THR C 1 1
1 1059 1 1 73 THR CA C 6.265 1.924 -12.447 1.00 . A A . 73 THR CA 1 1
1 1060 1 1 73 THR CB C 5.911 2.550 -13.797 1.00 . A A . 73 THR CB 1 1
1 1061 1 1 73 THR CG2 C 6.187 4.055 -13.835 1.00 . A A . 73 THR CG2 1 1
1 1062 1 1 73 THR H H 8.207 1.241 -12.764 1.00 . A A . 73 THR H 1 1
1 1063 1 1 73 THR HA H 5.816 2.510 -11.645 1.00 . A A . 73 THR HA 1 1
1 1064 1 1 73 THR HB H 4.876 2.338 -14.065 1.00 . A A . 73 THR HB 1 1
1 1065 1 1 73 THR HG1 H 6.695 1.022 -14.824 1.00 . A A . 73 THR HG1 1 1
1 1066 1 1 73 THR HG21 H 6.466 4.398 -12.839 1.00 . A A . 73 THR HG21 1 1
1 1067 1 1 73 THR HG22 H 7.002 4.257 -14.531 1.00 . A A . 73 THR HG22 1 1
1 1068 1 1 73 THR HG23 H 5.290 4.581 -14.163 1.00 . A A . 73 THR HG23 1 1
1 1069 1 1 73 THR N N 7.709 1.971 -12.296 1.00 . A A . 73 THR N 1 1
1 1070 1 1 73 THR O O 6.403 -0.454 -12.751 1.00 . A A . 73 THR O 1 1
1 1071 1 1 73 THR OG1 O 6.867 1.999 -14.698 1.00 . A A . 73 THR OG1 1 1
1 1072 1 1 74 TRP C C 2.794 -1.061 -12.341 1.00 . A A . 74 TRP C 1 1
1 1073 1 1 74 TRP CA C 4.010 -0.937 -11.421 1.00 . A A . 74 TRP CA 1 1
1 1074 1 1 74 TRP CB C 3.665 -1.138 -9.944 1.00 . A A . 74 TRP CB 1 1
1 1075 1 1 74 TRP CD1 C 5.382 -2.479 -8.560 1.00 . A A . 74 TRP CD1 1 1
1 1076 1 1 74 TRP CD2 C 5.747 -0.294 -8.527 1.00 . A A . 74 TRP CD2 1 1
1 1077 1 1 74 TRP CE2 C 6.726 -0.888 -7.756 1.00 . A A . 74 TRP CE2 1 1
1 1078 1 1 74 TRP CE3 C 5.702 1.099 -8.708 1.00 . A A . 74 TRP CE3 1 1
1 1079 1 1 74 TRP CG C 4.885 -1.331 -9.041 1.00 . A A . 74 TRP CG 1 1
1 1080 1 1 74 TRP CH2 C 7.707 1.225 -7.271 1.00 . A A . 74 TRP CH2 1 1
1 1081 1 1 74 TRP CZ2 C 7.732 -0.164 -7.105 1.00 . A A . 74 TRP CZ2 1 1
1 1082 1 1 74 TRP CZ3 C 6.714 1.808 -8.051 1.00 . A A . 74 TRP CZ3 1 1
1 1083 1 1 74 TRP H H 4.093 1.139 -11.273 1.00 . A A . 74 TRP H 1 1
1 1084 1 1 74 TRP HA H 4.751 -1.693 -11.680 1.00 . A A . 74 TRP HA 1 1
1 1085 1 1 74 TRP HB2 H 3.099 -0.276 -9.593 1.00 . A A . 74 TRP HB2 1 1
1 1086 1 1 74 TRP HB3 H 3.014 -2.008 -9.849 1.00 . A A . 74 TRP HB3 1 1
1 1087 1 1 74 TRP HD1 H 4.959 -3.463 -8.761 1.00 . A A . 74 TRP HD1 1 1
1 1088 1 1 74 TRP HE1 H 7.088 -3.019 -7.268 1.00 . A A . 74 TRP HE1 1 1
1 1089 1 1 74 TRP HE3 H 4.939 1.592 -9.312 1.00 . A A . 74 TRP HE3 1 1
1 1090 1 1 74 TRP HH2 H 8.462 1.848 -6.791 1.00 . A A . 74 TRP HH2 1 1
1 1091 1 1 74 TRP HZ2 H 8.494 -0.657 -6.501 1.00 . A A . 74 TRP HZ2 1 1
1 1092 1 1 74 TRP HZ3 H 6.725 2.893 -8.158 1.00 . A A . 74 TRP HZ3 1 1
1 1093 1 1 74 TRP N N 4.610 0.367 -11.643 1.00 . A A . 74 TRP N 1 1
1 1094 1 1 74 TRP NE1 N 6.497 -2.259 -7.776 1.00 . A A . 74 TRP NE1 1 1
1 1095 1 1 74 TRP O O 2.450 -0.118 -13.052 1.00 . A A . 74 TRP O 1 1
1 1096 1 1 75 GLU C C -0.241 -2.623 -12.240 1.00 . A A . 75 GLU C 1 1
1 1097 1 1 75 GLU CA C 1.005 -2.491 -13.119 1.00 . A A . 75 GLU CA 1 1
1 1098 1 1 75 GLU CB C 1.204 -3.740 -13.979 1.00 . A A . 75 GLU CB 1 1
1 1099 1 1 75 GLU CD C 0.124 -5.242 -15.693 1.00 . A A . 75 GLU CD 1 1
1 1100 1 1 75 GLU CG C 0.101 -3.862 -15.033 1.00 . A A . 75 GLU CG 1 1
1 1101 1 1 75 GLU H H 2.461 -2.994 -11.717 1.00 . A A . 75 GLU H 1 1
1 1102 1 1 75 GLU HA H 0.909 -1.621 -13.769 1.00 . A A . 75 GLU HA 1 1
1 1103 1 1 75 GLU HB2 H 2.177 -3.698 -14.468 1.00 . A A . 75 GLU HB2 1 1
1 1104 1 1 75 GLU HB3 H 1.204 -4.627 -13.344 1.00 . A A . 75 GLU HB3 1 1
1 1105 1 1 75 GLU HG2 H -0.870 -3.692 -14.569 1.00 . A A . 75 GLU HG2 1 1
1 1106 1 1 75 GLU HG3 H 0.232 -3.090 -15.791 1.00 . A A . 75 GLU HG3 1 1
1 1107 1 1 75 GLU N N 2.175 -2.232 -12.298 1.00 . A A . 75 GLU N 1 1
1 1108 1 1 75 GLU O O -1.328 -2.201 -12.632 1.00 . A A . 75 GLU O 1 1
1 1109 1 1 75 GLU OE1 O -0.044 -6.231 -14.947 1.00 . A A . 75 GLU OE1 1 1
1 1110 1 1 75 GLU OE2 O 0.308 -5.277 -16.929 1.00 . A A . 75 GLU OE2 1 1
1 1111 1 1 76 GLU C C -1.082 -2.341 -9.030 1.00 . A A . 76 GLU C 1 1
1 1112 1 1 76 GLU CA C -1.134 -3.402 -10.132 1.00 . A A . 76 GLU CA 1 1
1 1113 1 1 76 GLU CB C -1.106 -4.811 -9.538 1.00 . A A . 76 GLU CB 1 1
1 1114 1 1 76 GLU CD C 0.068 -6.365 -7.935 1.00 . A A . 76 GLU CD 1 1
1 1115 1 1 76 GLU CG C 0.086 -4.984 -8.594 1.00 . A A . 76 GLU CG 1 1
1 1116 1 1 76 GLU H H 0.847 -3.549 -10.758 1.00 . A A . 76 GLU H 1 1
1 1117 1 1 76 GLU HA H -2.044 -3.280 -10.720 1.00 . A A . 76 GLU HA 1 1
1 1118 1 1 76 GLU HB2 H -2.033 -5.001 -8.997 1.00 . A A . 76 GLU HB2 1 1
1 1119 1 1 76 GLU HB3 H -1.048 -5.547 -10.340 1.00 . A A . 76 GLU HB3 1 1
1 1120 1 1 76 GLU HG2 H 1.015 -4.854 -9.148 1.00 . A A . 76 GLU HG2 1 1
1 1121 1 1 76 GLU HG3 H 0.061 -4.211 -7.826 1.00 . A A . 76 GLU HG3 1 1
1 1122 1 1 76 GLU N N -0.041 -3.209 -11.069 1.00 . A A . 76 GLU N 1 1
1 1123 1 1 76 GLU O O -0.184 -1.500 -9.015 1.00 . A A . 76 GLU O 1 1
1 1124 1 1 76 GLU OE1 O -0.787 -6.557 -7.043 1.00 . A A . 76 GLU OE1 1 1
1 1125 1 1 76 GLU OE2 O 0.909 -7.197 -8.338 1.00 . A A . 76 GLU OE2 1 1
1 1126 1 1 77 GLY C C -2.367 -2.197 -5.706 1.00 . A A . 77 GLY C 1 1
1 1127 1 1 77 GLY CA C -2.132 -1.472 -7.032 1.00 . A A . 77 GLY CA 1 1
1 1128 1 1 77 GLY H H -2.783 -3.102 -8.155 1.00 . A A . 77 GLY H 1 1
1 1129 1 1 77 GLY HA2 H -1.209 -0.896 -6.977 1.00 . A A . 77 GLY HA2 1 1
1 1130 1 1 77 GLY HA3 H -2.940 -0.763 -7.211 1.00 . A A . 77 GLY HA3 1 1
1 1131 1 1 77 GLY N N -2.056 -2.415 -8.135 1.00 . A A . 77 GLY N 1 1
1 1132 1 1 77 GLY O O -2.561 -3.412 -5.684 1.00 . A A . 77 GLY O 1 1
1 1133 1 1 78 LEU C C -4.049 -2.180 -3.071 1.00 . A A . 78 LEU C 1 1
1 1134 1 1 78 LEU CA C -2.551 -1.975 -3.304 1.00 . A A . 78 LEU CA 1 1
1 1135 1 1 78 LEU CB C -1.878 -1.098 -2.247 1.00 . A A . 78 LEU CB 1 1
1 1136 1 1 78 LEU CD1 C 0.242 -0.136 -1.276 1.00 . A A . 78 LEU CD1 1 1
1 1137 1 1 78 LEU CD2 C 0.357 -1.864 -3.131 1.00 . A A . 78 LEU CD2 1 1
1 1138 1 1 78 LEU CG C -0.430 -0.695 -2.532 1.00 . A A . 78 LEU CG 1 1
1 1139 1 1 78 LEU H H -2.185 -0.435 -4.658 1.00 . A A . 78 LEU H 1 1
1 1140 1 1 78 LEU HA H -2.061 -2.948 -3.276 1.00 . A A . 78 LEU HA 1 1
1 1141 1 1 78 LEU HB2 H -2.469 -0.191 -2.126 1.00 . A A . 78 LEU HB2 1 1
1 1142 1 1 78 LEU HB3 H -1.906 -1.626 -1.294 1.00 . A A . 78 LEU HB3 1 1
1 1143 1 1 78 LEU HD11 H -0.379 -0.350 -0.407 1.00 . A A . 78 LEU HD11 1 1
1 1144 1 1 78 LEU HD12 H 1.219 -0.602 -1.149 1.00 . A A . 78 LEU HD12 1 1
1 1145 1 1 78 LEU HD13 H 0.364 0.942 -1.379 1.00 . A A . 78 LEU HD13 1 1
1 1146 1 1 78 LEU HD21 H 0.090 -2.784 -2.612 1.00 . A A . 78 LEU HD21 1 1
1 1147 1 1 78 LEU HD22 H 0.115 -1.959 -4.189 1.00 . A A . 78 LEU HD22 1 1
1 1148 1 1 78 LEU HD23 H 1.425 -1.679 -3.017 1.00 . A A . 78 LEU HD23 1 1
1 1149 1 1 78 LEU HG H -0.437 0.102 -3.275 1.00 . A A . 78 LEU HG 1 1
1 1150 1 1 78 LEU N N -2.343 -1.422 -4.632 1.00 . A A . 78 LEU N 1 1
1 1151 1 1 78 LEU O O -4.870 -1.778 -3.894 1.00 . A A . 78 LEU O 1 1
1 1152 1 1 79 VAL C C -5.864 -3.201 -0.073 1.00 . A A . 79 VAL C 1 1
1 1153 1 1 79 VAL CA C -5.745 -3.067 -1.592 1.00 . A A . 79 VAL CA 1 1
1 1154 1 1 79 VAL CB C -6.251 -4.301 -2.343 1.00 . A A . 79 VAL CB 1 1
1 1155 1 1 79 VAL CG1 C -7.717 -4.583 -2.008 1.00 . A A . 79 VAL CG1 1 1
1 1156 1 1 79 VAL CG2 C -6.053 -4.144 -3.852 1.00 . A A . 79 VAL CG2 1 1
1 1157 1 1 79 VAL H H -3.686 -3.128 -1.280 1.00 . A A . 79 VAL H 1 1
1 1158 1 1 79 VAL HA H -6.335 -2.210 -1.916 1.00 . A A . 79 VAL HA 1 1
1 1159 1 1 79 VAL HB H -5.662 -5.157 -2.015 1.00 . A A . 79 VAL HB 1 1
1 1160 1 1 79 VAL HG11 H -8.199 -5.061 -2.861 1.00 . A A . 79 VAL HG11 1 1
1 1161 1 1 79 VAL HG12 H -7.772 -5.243 -1.143 1.00 . A A . 79 VAL HG12 1 1
1 1162 1 1 79 VAL HG13 H -8.225 -3.645 -1.783 1.00 . A A . 79 VAL HG13 1 1
1 1163 1 1 79 VAL HG21 H -4.987 -4.139 -4.080 1.00 . A A . 79 VAL HG21 1 1
1 1164 1 1 79 VAL HG22 H -6.531 -4.976 -4.369 1.00 . A A . 79 VAL HG22 1 1
1 1165 1 1 79 VAL HG23 H -6.500 -3.206 -4.181 1.00 . A A . 79 VAL HG23 1 1
1 1166 1 1 79 VAL N N -4.360 -2.804 -1.945 1.00 . A A . 79 VAL N 1 1
1 1167 1 1 79 VAL O O -5.601 -4.267 0.482 1.00 . A A . 79 VAL O 1 1
1 1168 1 1 80 LEU C C -7.904 -2.158 2.350 1.00 . A A . 80 LEU C 1 1
1 1169 1 1 80 LEU CA C -6.416 -2.086 2.001 1.00 . A A . 80 LEU CA 1 1
1 1170 1 1 80 LEU CB C -5.701 -0.875 2.603 1.00 . A A . 80 LEU CB 1 1
1 1171 1 1 80 LEU CD1 C -3.723 -2.438 2.577 1.00 . A A . 80 LEU CD1 1 1
1 1172 1 1 80 LEU CD2 C -3.480 -0.059 1.730 1.00 . A A . 80 LEU CD2 1 1
1 1173 1 1 80 LEU CG C -4.180 -0.986 2.726 1.00 . A A . 80 LEU CG 1 1
1 1174 1 1 80 LEU H H -6.470 -1.242 0.098 1.00 . A A . 80 LEU H 1 1
1 1175 1 1 80 LEU HA H -5.926 -2.977 2.394 1.00 . A A . 80 LEU HA 1 1
1 1176 1 1 80 LEU HB2 H -5.933 -0.001 1.993 1.00 . A A . 80 LEU HB2 1 1
1 1177 1 1 80 LEU HB3 H -6.114 -0.690 3.594 1.00 . A A . 80 LEU HB3 1 1
1 1178 1 1 80 LEU HD11 H -4.048 -2.824 1.611 1.00 . A A . 80 LEU HD11 1 1
1 1179 1 1 80 LEU HD12 H -2.635 -2.485 2.639 1.00 . A A . 80 LEU HD12 1 1
1 1180 1 1 80 LEU HD13 H -4.159 -3.040 3.374 1.00 . A A . 80 LEU HD13 1 1
1 1181 1 1 80 LEU HD21 H -3.990 0.904 1.709 1.00 . A A . 80 LEU HD21 1 1
1 1182 1 1 80 LEU HD22 H -2.443 0.085 2.034 1.00 . A A . 80 LEU HD22 1 1
1 1183 1 1 80 LEU HD23 H -3.508 -0.506 0.736 1.00 . A A . 80 LEU HD23 1 1
1 1184 1 1 80 LEU HG H -3.894 -0.659 3.726 1.00 . A A . 80 LEU HG 1 1
1 1185 1 1 80 LEU N N -6.259 -2.105 0.557 1.00 . A A . 80 LEU N 1 1
1 1186 1 1 80 LEU O O -8.703 -1.374 1.840 1.00 . A A . 80 LEU O 1 1
1 1187 1 1 81 PRO C C -10.041 -2.222 4.645 1.00 . A A . 81 PRO C 1 1
1 1188 1 1 81 PRO CA C -9.618 -3.315 3.662 1.00 . A A . 81 PRO CA 1 1
1 1189 1 1 81 PRO CB C -9.660 -4.708 4.268 1.00 . A A . 81 PRO CB 1 1
1 1190 1 1 81 PRO CD C -7.320 -4.077 3.864 1.00 . A A . 81 PRO CD 1 1
1 1191 1 1 81 PRO CG C -8.218 -5.069 4.585 1.00 . A A . 81 PRO CG 1 1
1 1192 1 1 81 PRO HA H -10.235 -3.232 2.879 1.00 . A A . 81 PRO HA 1 1
1 1193 1 1 81 PRO HB2 H -10.274 -4.723 5.169 1.00 . A A . 81 PRO HB2 1 1
1 1194 1 1 81 PRO HB3 H -10.098 -5.424 3.572 1.00 . A A . 81 PRO HB3 1 1
1 1195 1 1 81 PRO HD2 H -6.647 -3.575 4.558 1.00 . A A . 81 PRO HD2 1 1
1 1196 1 1 81 PRO HD3 H -6.698 -4.574 3.120 1.00 . A A . 81 PRO HD3 1 1
1 1197 1 1 81 PRO HG2 H -8.043 -5.031 5.660 1.00 . A A . 81 PRO HG2 1 1
1 1198 1 1 81 PRO HG3 H -7.999 -6.087 4.262 1.00 . A A . 81 PRO HG3 1 1
1 1199 1 1 81 PRO N N -8.240 -3.131 3.239 1.00 . A A . 81 PRO N 1 1
1 1200 1 1 81 PRO O O -9.323 -1.929 5.600 1.00 . A A . 81 PRO O 1 1
1 1201 1 1 82 LEU C C -13.248 -0.506 5.043 1.00 . A A . 82 LEU C 1 1
1 1202 1 1 82 LEU CA C -11.731 -0.592 5.226 1.00 . A A . 82 LEU CA 1 1
1 1203 1 1 82 LEU CB C -11.003 0.726 4.956 1.00 . A A . 82 LEU CB 1 1
1 1204 1 1 82 LEU CD1 C -11.276 1.969 7.134 1.00 . A A . 82 LEU CD1 1 1
1 1205 1 1 82 LEU CD2 C -11.109 3.246 4.948 1.00 . A A . 82 LEU CD2 1 1
1 1206 1 1 82 LEU CG C -11.588 1.966 5.636 1.00 . A A . 82 LEU CG 1 1
1 1207 1 1 82 LEU H H -11.782 -1.891 3.598 1.00 . A A . 82 LEU H 1 1
1 1208 1 1 82 LEU HA H -11.523 -0.870 6.259 1.00 . A A . 82 LEU HA 1 1
1 1209 1 1 82 LEU HB2 H -9.966 0.617 5.274 1.00 . A A . 82 LEU HB2 1 1
1 1210 1 1 82 LEU HB3 H -10.991 0.898 3.880 1.00 . A A . 82 LEU HB3 1 1
1 1211 1 1 82 LEU HD11 H -11.828 1.166 7.622 1.00 . A A . 82 LEU HD11 1 1
1 1212 1 1 82 LEU HD12 H -10.206 1.816 7.282 1.00 . A A . 82 LEU HD12 1 1
1 1213 1 1 82 LEU HD13 H -11.569 2.926 7.564 1.00 . A A . 82 LEU HD13 1 1
1 1214 1 1 82 LEU HD21 H -10.384 3.752 5.586 1.00 . A A . 82 LEU HD21 1 1
1 1215 1 1 82 LEU HD22 H -10.641 2.994 3.997 1.00 . A A . 82 LEU HD22 1 1
1 1216 1 1 82 LEU HD23 H -11.960 3.904 4.772 1.00 . A A . 82 LEU HD23 1 1
1 1217 1 1 82 LEU HG H -12.673 1.932 5.534 1.00 . A A . 82 LEU HG 1 1
1 1218 1 1 82 LEU N N -11.204 -1.647 4.377 1.00 . A A . 82 LEU N 1 1
1 1219 1 1 82 LEU O O -13.780 -0.951 4.027 1.00 . A A . 82 LEU O 1 1
1 1220 1 1 83 ALA C C -15.695 1.685 5.743 1.00 . A A . 83 ALA C 1 1
1 1221 1 1 83 ALA CA C -15.345 0.219 6.004 1.00 . A A . 83 ALA CA 1 1
1 1222 1 1 83 ALA CB C -15.947 -0.300 7.311 1.00 . A A . 83 ALA CB 1 1
1 1223 1 1 83 ALA H H -13.460 0.428 6.865 1.00 . A A . 83 ALA H 1 1
1 1224 1 1 83 ALA HA H -15.721 -0.388 5.180 1.00 . A A . 83 ALA HA 1 1
1 1225 1 1 83 ALA HB1 H -16.239 0.543 7.937 1.00 . A A . 83 ALA HB1 1 1
1 1226 1 1 83 ALA HB2 H -16.824 -0.909 7.091 1.00 . A A . 83 ALA HB2 1 1
1 1227 1 1 83 ALA HB3 H -15.208 -0.905 7.837 1.00 . A A . 83 ALA HB3 1 1
1 1228 1 1 83 ALA N N -13.901 0.069 6.042 1.00 . A A . 83 ALA N 1 1
1 1229 1 1 83 ALA O O -15.058 2.585 6.289 1.00 . A A . 83 ALA O 1 1
1 1230 1 1 84 GLU C C -17.477 4.010 5.838 1.00 . A A . 84 GLU C 1 1
1 1231 1 1 84 GLU CA C -17.147 3.222 4.568 1.00 . A A . 84 GLU CA 1 1
1 1232 1 1 84 GLU CB C -18.347 3.181 3.621 1.00 . A A . 84 GLU CB 1 1
1 1233 1 1 84 GLU CD C -20.003 4.822 2.660 1.00 . A A . 84 GLU CD 1 1
1 1234 1 1 84 GLU CG C -18.523 4.518 2.900 1.00 . A A . 84 GLU CG 1 1
1 1235 1 1 84 GLU H H -17.217 1.143 4.468 1.00 . A A . 84 GLU H 1 1
1 1236 1 1 84 GLU HA H -16.303 3.684 4.056 1.00 . A A . 84 GLU HA 1 1
1 1237 1 1 84 GLU HB2 H -18.211 2.384 2.890 1.00 . A A . 84 GLU HB2 1 1
1 1238 1 1 84 GLU HB3 H -19.251 2.945 4.183 1.00 . A A . 84 GLU HB3 1 1
1 1239 1 1 84 GLU HG2 H -18.076 5.317 3.492 1.00 . A A . 84 GLU HG2 1 1
1 1240 1 1 84 GLU HG3 H -17.994 4.494 1.947 1.00 . A A . 84 GLU HG3 1 1
1 1241 1 1 84 GLU N N -16.705 1.880 4.908 1.00 . A A . 84 GLU N 1 1
1 1242 1 1 84 GLU O O -17.532 5.238 5.814 1.00 . A A . 84 GLU O 1 1
1 1243 1 1 84 GLU OE1 O -20.560 4.221 1.716 1.00 . A A . 84 GLU OE1 1 1
1 1244 1 1 84 GLU OE2 O -20.544 5.648 3.426 1.00 . A A . 84 GLU OE2 1 1
1 1245 1 1 85 GLU C C -16.730 4.264 8.939 1.00 . A A . 85 GLU C 1 1
1 1246 1 1 85 GLU CA C -18.011 3.884 8.193 1.00 . A A . 85 GLU CA 1 1
1 1247 1 1 85 GLU CB C -18.885 2.958 9.041 1.00 . A A . 85 GLU CB 1 1
1 1248 1 1 85 GLU CD C -18.804 0.721 10.203 1.00 . A A . 85 GLU CD 1 1
1 1249 1 1 85 GLU CG C -18.027 1.996 9.865 1.00 . A A . 85 GLU CG 1 1
1 1250 1 1 85 GLU H H -17.641 2.271 6.928 1.00 . A A . 85 GLU H 1 1
1 1251 1 1 85 GLU HA H -18.576 4.783 7.948 1.00 . A A . 85 GLU HA 1 1
1 1252 1 1 85 GLU HB2 H -19.512 3.553 9.707 1.00 . A A . 85 GLU HB2 1 1
1 1253 1 1 85 GLU HB3 H -19.555 2.392 8.395 1.00 . A A . 85 GLU HB3 1 1
1 1254 1 1 85 GLU HG2 H -17.126 1.740 9.308 1.00 . A A . 85 GLU HG2 1 1
1 1255 1 1 85 GLU HG3 H -17.706 2.485 10.784 1.00 . A A . 85 GLU HG3 1 1
1 1256 1 1 85 GLU N N -17.688 3.270 6.917 1.00 . A A . 85 GLU N 1 1
1 1257 1 1 85 GLU O O -16.782 4.946 9.962 1.00 . A A . 85 GLU O 1 1
1 1258 1 1 85 GLU OE1 O -18.952 -0.113 9.284 1.00 . A A . 85 GLU OE1 1 1
1 1259 1 1 85 GLU OE2 O -19.231 0.611 11.372 1.00 . A A . 85 GLU OE2 1 1
1 1260 1 1 86 GLU C C -13.456 4.913 8.043 1.00 . A A . 86 GLU C 1 1
1 1261 1 1 86 GLU CA C -14.319 4.088 9.001 1.00 . A A . 86 GLU CA 1 1
1 1262 1 1 86 GLU CB C -13.607 2.795 9.404 1.00 . A A . 86 GLU CB 1 1
1 1263 1 1 86 GLU CD C -13.866 1.061 11.216 1.00 . A A . 86 GLU CD 1 1
1 1264 1 1 86 GLU CG C -14.571 1.832 10.098 1.00 . A A . 86 GLU CG 1 1
1 1265 1 1 86 GLU H H -15.577 3.251 7.567 1.00 . A A . 86 GLU H 1 1
1 1266 1 1 86 GLU HA H -14.537 4.670 9.896 1.00 . A A . 86 GLU HA 1 1
1 1267 1 1 86 GLU HB2 H -13.184 2.318 8.520 1.00 . A A . 86 GLU HB2 1 1
1 1268 1 1 86 GLU HB3 H -12.775 3.026 10.070 1.00 . A A . 86 GLU HB3 1 1
1 1269 1 1 86 GLU HG2 H -15.413 2.388 10.511 1.00 . A A . 86 GLU HG2 1 1
1 1270 1 1 86 GLU HG3 H -14.979 1.131 9.370 1.00 . A A . 86 GLU HG3 1 1
1 1271 1 1 86 GLU N N -15.611 3.805 8.399 1.00 . A A . 86 GLU N 1 1
1 1272 1 1 86 GLU O O -12.264 5.100 8.280 1.00 . A A . 86 GLU O 1 1
1 1273 1 1 86 GLU OE1 O -12.616 1.048 11.195 1.00 . A A . 86 GLU OE1 1 1
1 1274 1 1 86 GLU OE2 O -14.593 0.502 12.066 1.00 . A A . 86 GLU OE2 1 1
1 1275 1 1 87 LEU C C -12.866 7.458 6.645 1.00 . A A . 87 LEU C 1 1
1 1276 1 1 87 LEU CA C -13.399 6.184 5.986 1.00 . A A . 87 LEU CA 1 1
1 1277 1 1 87 LEU CB C -14.306 6.448 4.783 1.00 . A A . 87 LEU CB 1 1
1 1278 1 1 87 LEU CD1 C -15.455 5.581 2.712 1.00 . A A . 87 LEU CD1 1 1
1 1279 1 1 87 LEU CD2 C -12.942 5.349 2.968 1.00 . A A . 87 LEU CD2 1 1
1 1280 1 1 87 LEU CG C -14.293 5.381 3.686 1.00 . A A . 87 LEU CG 1 1
1 1281 1 1 87 LEU H H -15.063 5.227 6.795 1.00 . A A . 87 LEU H 1 1
1 1282 1 1 87 LEU HA H -12.552 5.599 5.629 1.00 . A A . 87 LEU HA 1 1
1 1283 1 1 87 LEU HB2 H -15.330 6.559 5.141 1.00 . A A . 87 LEU HB2 1 1
1 1284 1 1 87 LEU HB3 H -14.019 7.401 4.338 1.00 . A A . 87 LEU HB3 1 1
1 1285 1 1 87 LEU HD11 H -15.810 4.611 2.366 1.00 . A A . 87 LEU HD11 1 1
1 1286 1 1 87 LEU HD12 H -16.266 6.107 3.216 1.00 . A A . 87 LEU HD12 1 1
1 1287 1 1 87 LEU HD13 H -15.117 6.169 1.859 1.00 . A A . 87 LEU HD13 1 1
1 1288 1 1 87 LEU HD21 H -13.042 5.809 1.985 1.00 . A A . 87 LEU HD21 1 1
1 1289 1 1 87 LEU HD22 H -12.206 5.901 3.554 1.00 . A A . 87 LEU HD22 1 1
1 1290 1 1 87 LEU HD23 H -12.615 4.316 2.855 1.00 . A A . 87 LEU HD23 1 1
1 1291 1 1 87 LEU HG H -14.431 4.407 4.156 1.00 . A A . 87 LEU HG 1 1
1 1292 1 1 87 LEU N N -14.093 5.384 6.981 1.00 . A A . 87 LEU N 1 1
1 1293 1 1 87 LEU O O -11.694 7.798 6.489 1.00 . A A . 87 LEU O 1 1
1 1294 1 1 88 PRO C C -12.565 9.081 9.312 1.00 . A A . 88 PRO C 1 1
1 1295 1 1 88 PRO CA C -13.408 9.375 8.069 1.00 . A A . 88 PRO CA 1 1
1 1296 1 1 88 PRO CB C -14.729 10.054 8.394 1.00 . A A . 88 PRO CB 1 1
1 1297 1 1 88 PRO CD C -15.171 7.773 7.594 1.00 . A A . 88 PRO CD 1 1
1 1298 1 1 88 PRO CG C -15.789 8.969 8.299 1.00 . A A . 88 PRO CG 1 1
1 1299 1 1 88 PRO HA H -12.835 9.942 7.479 1.00 . A A . 88 PRO HA 1 1
1 1300 1 1 88 PRO HB2 H -14.707 10.493 9.392 1.00 . A A . 88 PRO HB2 1 1
1 1301 1 1 88 PRO HB3 H -14.934 10.863 7.694 1.00 . A A . 88 PRO HB3 1 1
1 1302 1 1 88 PRO HD2 H -15.255 6.870 8.198 1.00 . A A . 88 PRO HD2 1 1
1 1303 1 1 88 PRO HD3 H -15.672 7.570 6.647 1.00 . A A . 88 PRO HD3 1 1
1 1304 1 1 88 PRO HG2 H -16.138 8.688 9.293 1.00 . A A . 88 PRO HG2 1 1
1 1305 1 1 88 PRO HG3 H -16.657 9.331 7.748 1.00 . A A . 88 PRO HG3 1 1
1 1306 1 1 88 PRO N N -13.775 8.146 7.387 1.00 . A A . 88 PRO N 1 1
1 1307 1 1 88 PRO O O -11.994 9.992 9.909 1.00 . A A . 88 PRO O 1 1
1 1308 1 1 89 THR C C -10.642 6.412 10.409 1.00 . A A . 89 THR C 1 1
1 1309 1 1 89 THR CA C -11.752 7.379 10.826 1.00 . A A . 89 THR CA 1 1
1 1310 1 1 89 THR CB C -12.728 6.782 11.841 1.00 . A A . 89 THR CB 1 1
1 1311 1 1 89 THR CG2 C -14.040 7.566 11.923 1.00 . A A . 89 THR CG2 1 1
1 1312 1 1 89 THR H H -12.982 7.070 9.174 1.00 . A A . 89 THR H 1 1
1 1313 1 1 89 THR HA H -11.267 8.254 11.259 1.00 . A A . 89 THR HA 1 1
1 1314 1 1 89 THR HB H -12.264 6.695 12.824 1.00 . A A . 89 THR HB 1 1
1 1315 1 1 89 THR HG1 H -12.884 4.787 11.894 1.00 . A A . 89 THR HG1 1 1
1 1316 1 1 89 THR HG21 H -13.972 8.454 11.295 1.00 . A A . 89 THR HG21 1 1
1 1317 1 1 89 THR HG22 H -14.861 6.938 11.578 1.00 . A A . 89 THR HG22 1 1
1 1318 1 1 89 THR HG23 H -14.220 7.865 12.956 1.00 . A A . 89 THR HG23 1 1
1 1319 1 1 89 THR N N -12.515 7.805 9.665 1.00 . A A . 89 THR N 1 1
1 1320 1 1 89 THR O O -10.265 5.526 11.176 1.00 . A A . 89 THR O 1 1
1 1321 1 1 89 THR OG1 O -13.106 5.533 11.267 1.00 . A A . 89 THR OG1 1 1
1 1322 1 1 90 ALA C C -8.167 6.613 7.785 1.00 . A A . 90 ALA C 1 1
1 1323 1 1 90 ALA CA C -9.090 5.771 8.668 1.00 . A A . 90 ALA CA 1 1
1 1324 1 1 90 ALA CB C -9.705 4.592 7.912 1.00 . A A . 90 ALA CB 1 1
1 1325 1 1 90 ALA H H -10.461 7.337 8.579 1.00 . A A . 90 ALA H 1 1
1 1326 1 1 90 ALA HA H -8.519 5.387 9.514 1.00 . A A . 90 ALA HA 1 1
1 1327 1 1 90 ALA HB1 H -10.242 3.952 8.612 1.00 . A A . 90 ALA HB1 1 1
1 1328 1 1 90 ALA HB2 H -10.396 4.965 7.157 1.00 . A A . 90 ALA HB2 1 1
1 1329 1 1 90 ALA HB3 H -8.914 4.018 7.429 1.00 . A A . 90 ALA HB3 1 1
1 1330 1 1 90 ALA N N -10.149 6.614 9.196 1.00 . A A . 90 ALA N 1 1
1 1331 1 1 90 ALA O O -8.606 7.584 7.170 1.00 . A A . 90 ALA O 1 1
1 1332 1 1 91 THR C C -5.030 5.919 6.200 1.00 . A A . 91 THR C 1 1
1 1333 1 1 91 THR CA C -5.917 6.914 6.951 1.00 . A A . 91 THR CA 1 1
1 1334 1 1 91 THR CB C -5.134 7.844 7.881 1.00 . A A . 91 THR CB 1 1
1 1335 1 1 91 THR CG2 C -4.271 8.848 7.114 1.00 . A A . 91 THR CG2 1 1
1 1336 1 1 91 THR H H -6.557 5.419 8.252 1.00 . A A . 91 THR H 1 1
1 1337 1 1 91 THR HA H -6.440 7.507 6.200 1.00 . A A . 91 THR HA 1 1
1 1338 1 1 91 THR HB H -4.532 7.272 8.586 1.00 . A A . 91 THR HB 1 1
1 1339 1 1 91 THR HG1 H -6.553 9.254 7.817 1.00 . A A . 91 THR HG1 1 1
1 1340 1 1 91 THR HG21 H -3.831 8.360 6.245 1.00 . A A . 91 THR HG21 1 1
1 1341 1 1 91 THR HG22 H -4.890 9.683 6.786 1.00 . A A . 91 THR HG22 1 1
1 1342 1 1 91 THR HG23 H -3.478 9.217 7.764 1.00 . A A . 91 THR HG23 1 1
1 1343 1 1 91 THR N N -6.905 6.210 7.749 1.00 . A A . 91 THR N 1 1
1 1344 1 1 91 THR O O -4.860 4.782 6.635 1.00 . A A . 91 THR O 1 1
1 1345 1 1 91 THR OG1 O -6.138 8.647 8.495 1.00 . A A . 91 THR OG1 1 1
1 1346 1 1 92 LEU C C -2.225 6.167 4.217 1.00 . A A . 92 LEU C 1 1
1 1347 1 1 92 LEU CA C -3.624 5.549 4.267 1.00 . A A . 92 LEU CA 1 1
1 1348 1 1 92 LEU CB C -4.246 5.322 2.887 1.00 . A A . 92 LEU CB 1 1
1 1349 1 1 92 LEU CD1 C -2.457 5.604 1.132 1.00 . A A . 92 LEU CD1 1 1
1 1350 1 1 92 LEU CD2 C -2.561 3.482 2.518 1.00 . A A . 92 LEU CD2 1 1
1 1351 1 1 92 LEU CG C -3.361 4.609 1.862 1.00 . A A . 92 LEU CG 1 1
1 1352 1 1 92 LEU H H -4.632 7.311 4.735 1.00 . A A . 92 LEU H 1 1
1 1353 1 1 92 LEU HA H -3.555 4.576 4.753 1.00 . A A . 92 LEU HA 1 1
1 1354 1 1 92 LEU HB2 H -5.160 4.743 3.014 1.00 . A A . 92 LEU HB2 1 1
1 1355 1 1 92 LEU HB3 H -4.535 6.289 2.477 1.00 . A A . 92 LEU HB3 1 1
1 1356 1 1 92 LEU HD11 H -2.545 5.453 0.056 1.00 . A A . 92 LEU HD11 1 1
1 1357 1 1 92 LEU HD12 H -2.759 6.621 1.382 1.00 . A A . 92 LEU HD12 1 1
1 1358 1 1 92 LEU HD13 H -1.422 5.447 1.438 1.00 . A A . 92 LEU HD13 1 1
1 1359 1 1 92 LEU HD21 H -1.725 3.208 1.875 1.00 . A A . 92 LEU HD21 1 1
1 1360 1 1 92 LEU HD22 H -2.181 3.820 3.483 1.00 . A A . 92 LEU HD22 1 1
1 1361 1 1 92 LEU HD23 H -3.206 2.616 2.665 1.00 . A A . 92 LEU HD23 1 1
1 1362 1 1 92 LEU HG H -4.007 4.151 1.113 1.00 . A A . 92 LEU HG 1 1
1 1363 1 1 92 LEU N N -4.489 6.384 5.083 1.00 . A A . 92 LEU N 1 1
1 1364 1 1 92 LEU O O -2.042 7.253 3.670 1.00 . A A . 92 LEU O 1 1
1 1365 1 1 93 THR C C 0.968 5.069 3.884 1.00 . A A . 93 THR C 1 1
1 1366 1 1 93 THR CA C 0.102 5.911 4.823 1.00 . A A . 93 THR CA 1 1
1 1367 1 1 93 THR CB C 0.580 5.886 6.277 1.00 . A A . 93 THR CB 1 1
1 1368 1 1 93 THR CG2 C 2.101 6.002 6.395 1.00 . A A . 93 THR CG2 1 1
1 1369 1 1 93 THR H H -1.432 4.565 5.238 1.00 . A A . 93 THR H 1 1
1 1370 1 1 93 THR HA H 0.128 6.935 4.450 1.00 . A A . 93 THR HA 1 1
1 1371 1 1 93 THR HB H 0.216 4.996 6.790 1.00 . A A . 93 THR HB 1 1
1 1372 1 1 93 THR HG1 H -0.792 6.961 7.260 1.00 . A A . 93 THR HG1 1 1
1 1373 1 1 93 THR HG21 H 2.567 5.106 5.984 1.00 . A A . 93 THR HG21 1 1
1 1374 1 1 93 THR HG22 H 2.443 6.876 5.842 1.00 . A A . 93 THR HG22 1 1
1 1375 1 1 93 THR HG23 H 2.377 6.105 7.445 1.00 . A A . 93 THR HG23 1 1
1 1376 1 1 93 THR N N -1.275 5.447 4.795 1.00 . A A . 93 THR N 1 1
1 1377 1 1 93 THR O O 1.116 3.864 4.084 1.00 . A A . 93 THR O 1 1
1 1378 1 1 93 THR OG1 O 0.095 7.109 6.823 1.00 . A A . 93 THR OG1 1 1
1 1379 1 1 94 LEU C C 3.801 5.021 2.436 1.00 . A A . 94 LEU C 1 1
1 1380 1 1 94 LEU CA C 2.365 5.064 1.910 1.00 . A A . 94 LEU CA 1 1
1 1381 1 1 94 LEU CB C 2.233 5.724 0.536 1.00 . A A . 94 LEU CB 1 1
1 1382 1 1 94 LEU CD1 C 0.787 6.726 -1.271 1.00 . A A . 94 LEU CD1 1 1
1 1383 1 1 94 LEU CD2 C 0.178 4.488 -0.243 1.00 . A A . 94 LEU CD2 1 1
1 1384 1 1 94 LEU CG C 0.810 5.862 -0.009 1.00 . A A . 94 LEU CG 1 1
1 1385 1 1 94 LEU H H 1.392 6.716 2.725 1.00 . A A . 94 LEU H 1 1
1 1386 1 1 94 LEU HA H 2.002 4.041 1.812 1.00 . A A . 94 LEU HA 1 1
1 1387 1 1 94 LEU HB2 H 2.679 6.718 0.588 1.00 . A A . 94 LEU HB2 1 1
1 1388 1 1 94 LEU HB3 H 2.821 5.149 -0.179 1.00 . A A . 94 LEU HB3 1 1
1 1389 1 1 94 LEU HD11 H 1.429 6.278 -2.030 1.00 . A A . 94 LEU HD11 1 1
1 1390 1 1 94 LEU HD12 H -0.233 6.790 -1.649 1.00 . A A . 94 LEU HD12 1 1
1 1391 1 1 94 LEU HD13 H 1.150 7.726 -1.033 1.00 . A A . 94 LEU HD13 1 1
1 1392 1 1 94 LEU HD21 H 0.892 3.842 -0.755 1.00 . A A . 94 LEU HD21 1 1
1 1393 1 1 94 LEU HD22 H -0.092 4.044 0.715 1.00 . A A . 94 LEU HD22 1 1
1 1394 1 1 94 LEU HD23 H -0.716 4.600 -0.857 1.00 . A A . 94 LEU HD23 1 1
1 1395 1 1 94 LEU HG H 0.205 6.371 0.741 1.00 . A A . 94 LEU HG 1 1
1 1396 1 1 94 LEU N N 1.518 5.736 2.880 1.00 . A A . 94 LEU N 1 1
1 1397 1 1 94 LEU O O 4.242 5.941 3.124 1.00 . A A . 94 LEU O 1 1
1 1398 1 1 95 THR C C 6.676 3.047 1.442 1.00 . A A . 95 THR C 1 1
1 1399 1 1 95 THR CA C 5.868 3.768 2.523 1.00 . A A . 95 THR CA 1 1
1 1400 1 1 95 THR CB C 5.855 3.031 3.864 1.00 . A A . 95 THR CB 1 1
1 1401 1 1 95 THR CG2 C 5.928 3.986 5.057 1.00 . A A . 95 THR CG2 1 1
1 1402 1 1 95 THR H H 4.125 3.200 1.534 1.00 . A A . 95 THR H 1 1
1 1403 1 1 95 THR HA H 6.315 4.753 2.653 1.00 . A A . 95 THR HA 1 1
1 1404 1 1 95 THR HB H 6.652 2.290 3.909 1.00 . A A . 95 THR HB 1 1
1 1405 1 1 95 THR HG1 H 3.876 3.203 4.108 1.00 . A A . 95 THR HG1 1 1
1 1406 1 1 95 THR HG21 H 5.608 3.466 5.959 1.00 . A A . 95 THR HG21 1 1
1 1407 1 1 95 THR HG22 H 6.954 4.333 5.182 1.00 . A A . 95 THR HG22 1 1
1 1408 1 1 95 THR HG23 H 5.275 4.841 4.879 1.00 . A A . 95 THR HG23 1 1
1 1409 1 1 95 THR N N 4.491 3.943 2.093 1.00 . A A . 95 THR N 1 1
1 1410 1 1 95 THR O O 6.153 2.178 0.747 1.00 . A A . 95 THR O 1 1
1 1411 1 1 95 THR OG1 O 4.544 2.478 3.943 1.00 . A A . 95 THR OG1 1 1
1 1412 1 1 96 LEU C C 9.993 2.160 1.067 1.00 . A A . 96 LEU C 1 1
1 1413 1 1 96 LEU CA C 8.824 2.837 0.350 1.00 . A A . 96 LEU CA 1 1
1 1414 1 1 96 LEU CB C 9.257 3.879 -0.684 1.00 . A A . 96 LEU CB 1 1
1 1415 1 1 96 LEU CD1 C 8.830 4.904 -2.948 1.00 . A A . 96 LEU CD1 1 1
1 1416 1 1 96 LEU CD2 C 9.676 2.520 -2.767 1.00 . A A . 96 LEU CD2 1 1
1 1417 1 1 96 LEU CG C 8.820 3.614 -2.126 1.00 . A A . 96 LEU CG 1 1
1 1418 1 1 96 LEU H H 8.356 4.143 1.904 1.00 . A A . 96 LEU H 1 1
1 1419 1 1 96 LEU HA H 8.254 2.074 -0.181 1.00 . A A . 96 LEU HA 1 1
1 1420 1 1 96 LEU HB2 H 8.865 4.849 -0.379 1.00 . A A . 96 LEU HB2 1 1
1 1421 1 1 96 LEU HB3 H 10.344 3.953 -0.663 1.00 . A A . 96 LEU HB3 1 1
1 1422 1 1 96 LEU HD11 H 9.772 5.429 -2.789 1.00 . A A . 96 LEU HD11 1 1
1 1423 1 1 96 LEU HD12 H 8.723 4.662 -4.006 1.00 . A A . 96 LEU HD12 1 1
1 1424 1 1 96 LEU HD13 H 8.003 5.541 -2.636 1.00 . A A . 96 LEU HD13 1 1
1 1425 1 1 96 LEU HD21 H 9.298 2.300 -3.765 1.00 . A A . 96 LEU HD21 1 1
1 1426 1 1 96 LEU HD22 H 10.709 2.860 -2.836 1.00 . A A . 96 LEU HD22 1 1
1 1427 1 1 96 LEU HD23 H 9.631 1.618 -2.155 1.00 . A A . 96 LEU HD23 1 1
1 1428 1 1 96 LEU HG H 7.792 3.251 -2.111 1.00 . A A . 96 LEU HG 1 1
1 1429 1 1 96 LEU N N 7.938 3.436 1.334 1.00 . A A . 96 LEU N 1 1
1 1430 1 1 96 LEU O O 10.946 2.824 1.472 1.00 . A A . 96 LEU O 1 1
1 1431 1 1 97 ARG C C 11.816 -0.608 0.827 1.00 . A A . 97 ARG C 1 1
1 1432 1 1 97 ARG CA C 10.918 0.072 1.863 1.00 . A A . 97 ARG CA 1 1
1 1433 1 1 97 ARG CB C 10.310 -0.994 2.778 1.00 . A A . 97 ARG CB 1 1
1 1434 1 1 97 ARG CD C 8.396 -0.317 4.274 1.00 . A A . 97 ARG CD 1 1
1 1435 1 1 97 ARG CG C 9.917 -0.396 4.130 1.00 . A A . 97 ARG CG 1 1
1 1436 1 1 97 ARG CZ C 8.065 -1.233 6.567 1.00 . A A . 97 ARG CZ 1 1
1 1437 1 1 97 ARG H H 9.103 0.314 0.869 1.00 . A A . 97 ARG H 1 1
1 1438 1 1 97 ARG HA H 11.478 0.799 2.450 1.00 . A A . 97 ARG HA 1 1
1 1439 1 1 97 ARG HB2 H 9.433 -1.430 2.300 1.00 . A A . 97 ARG HB2 1 1
1 1440 1 1 97 ARG HB3 H 11.027 -1.801 2.927 1.00 . A A . 97 ARG HB3 1 1
1 1441 1 1 97 ARG HD2 H 8.015 0.544 3.726 1.00 . A A . 97 ARG HD2 1 1
1 1442 1 1 97 ARG HD3 H 7.935 -1.203 3.836 1.00 . A A . 97 ARG HD3 1 1
1 1443 1 1 97 ARG HE H 7.731 0.682 6.045 1.00 . A A . 97 ARG HE 1 1
1 1444 1 1 97 ARG HG2 H 10.331 -1.004 4.935 1.00 . A A . 97 ARG HG2 1 1
1 1445 1 1 97 ARG HG3 H 10.348 0.601 4.230 1.00 . A A . 97 ARG HG3 1 1
1 1446 1 1 97 ARG HH11 H 8.719 -2.588 5.199 1.00 . A A . 97 ARG HH11 1 1
1 1447 1 1 97 ARG HH12 H 8.484 -3.210 6.798 1.00 . A A . 97 ARG HH12 1 1
1 1448 1 1 97 ARG HH21 H 7.422 -0.138 8.155 1.00 . A A . 97 ARG HH21 1 1
1 1449 1 1 97 ARG HH22 H 7.741 -1.807 8.491 1.00 . A A . 97 ARG HH22 1 1
1 1450 1 1 97 ARG N N 9.882 0.846 1.202 1.00 . A A . 97 ARG N 1 1
1 1451 1 1 97 ARG NE N 8.027 -0.210 5.703 1.00 . A A . 97 ARG NE 1 1
1 1452 1 1 97 ARG NH1 N 8.456 -2.446 6.153 1.00 . A A . 97 ARG NH1 1 1
1 1453 1 1 97 ARG NH2 N 7.713 -1.043 7.846 1.00 . A A . 97 ARG NH2 1 1
1 1454 1 1 97 ARG O O 11.349 -1.003 -0.240 1.00 . A A . 97 ARG O 1 1
1 1455 1 1 98 THR C C 14.340 -2.781 0.738 1.00 . A A . 98 THR C 1 1
1 1456 1 1 98 THR CA C 14.056 -1.346 0.291 1.00 . A A . 98 THR CA 1 1
1 1457 1 1 98 THR CB C 15.304 -0.462 0.255 1.00 . A A . 98 THR CB 1 1
1 1458 1 1 98 THR CG2 C 15.052 0.879 -0.438 1.00 . A A . 98 THR CG2 1 1
1 1459 1 1 98 THR H H 13.460 -0.397 2.047 1.00 . A A . 98 THR H 1 1
1 1460 1 1 98 THR HA H 13.621 -1.402 -0.707 1.00 . A A . 98 THR HA 1 1
1 1461 1 1 98 THR HB H 16.140 -0.988 -0.206 1.00 . A A . 98 THR HB 1 1
1 1462 1 1 98 THR HG1 H 16.486 -0.231 1.854 1.00 . A A . 98 THR HG1 1 1
1 1463 1 1 98 THR HG21 H 15.996 1.281 -0.805 1.00 . A A . 98 THR HG21 1 1
1 1464 1 1 98 THR HG22 H 14.369 0.733 -1.275 1.00 . A A . 98 THR HG22 1 1
1 1465 1 1 98 THR HG23 H 14.611 1.578 0.273 1.00 . A A . 98 THR HG23 1 1
1 1466 1 1 98 THR N N 13.088 -0.722 1.177 1.00 . A A . 98 THR N 1 1
1 1467 1 1 98 THR O O 14.687 -3.018 1.895 1.00 . A A . 98 THR O 1 1
1 1468 1 1 98 THR OG1 O 15.521 -0.112 1.619 1.00 . A A . 98 THR OG1 1 1
1 1469 1 1 99 CYS C C 15.847 -5.258 0.610 1.00 . A A . 99 CYS C 1 1
1 1470 1 1 99 CYS CA C 14.419 -5.108 0.082 1.00 . A A . 99 CYS CA 1 1
1 1471 1 1 99 CYS CB C 14.171 -5.982 -1.149 1.00 . A A . 99 CYS CB 1 1
1 1472 1 1 99 CYS H H 13.901 -3.501 -1.139 1.00 . A A . 99 CYS H 1 1
1 1473 1 1 99 CYS HA H 13.693 -5.400 0.840 1.00 . A A . 99 CYS HA 1 1
1 1474 1 1 99 CYS HB2 H 13.214 -5.723 -1.602 1.00 . A A . 99 CYS HB2 1 1
1 1475 1 1 99 CYS HB3 H 14.939 -5.795 -1.899 1.00 . A A . 99 CYS HB3 1 1
1 1476 1 1 99 CYS HG H 13.077 -7.699 0.069 1.00 . A A . 99 CYS HG 1 1
1 1477 1 1 99 CYS N N 14.183 -3.702 -0.201 1.00 . A A . 99 CYS N 1 1
1 1478 1 1 99 CYS O O 16.807 -5.171 -0.153 1.00 . A A . 99 CYS O 1 1
1 1479 1 1 99 CYS SG S 14.180 -7.749 -0.674 1.00 . A A . 99 CYS SG 1 1
1 1480 1 1 100 ASP C C 17.146 -6.762 3.596 1.00 . A A . 100 ASP C 1 1
1 1481 1 1 100 ASP CA C 17.235 -5.646 2.552 1.00 . A A . 100 ASP CA 1 1
1 1482 1 1 100 ASP CB C 17.663 -4.363 3.267 1.00 . A A . 100 ASP CB 1 1
1 1483 1 1 100 ASP CG C 19.042 -3.832 2.873 1.00 . A A . 100 ASP CG 1 1
1 1484 1 1 100 ASP H H 15.154 -5.552 2.526 1.00 . A A . 100 ASP H 1 1
1 1485 1 1 100 ASP HA H 17.926 -5.886 1.744 1.00 . A A . 100 ASP HA 1 1
1 1486 1 1 100 ASP HB2 H 16.921 -3.589 3.067 1.00 . A A . 100 ASP HB2 1 1
1 1487 1 1 100 ASP HB3 H 17.653 -4.543 4.342 1.00 . A A . 100 ASP HB3 1 1
1 1488 1 1 100 ASP N N 15.941 -5.482 1.913 1.00 . A A . 100 ASP N 1 1
1 1489 1 1 100 ASP O O 16.057 -7.244 3.902 1.00 . A A . 100 ASP O 1 1
1 1490 1 1 100 ASP OD1 O 19.319 -3.821 1.654 1.00 . A A . 100 ASP OD1 1 1
1 1491 1 1 100 ASP OD2 O 19.789 -3.449 3.800 1.00 . A A . 100 ASP OD2 1 1
1 1492 1 1 101 ARG C C 17.217 -8.049 6.107 1.00 . A A . 101 ARG C 1 1
1 1493 1 1 101 ARG CA C 18.374 -8.188 5.115 1.00 . A A . 101 ARG CA 1 1
1 1494 1 1 101 ARG CB C 19.699 -8.138 5.877 1.00 . A A . 101 ARG CB 1 1
1 1495 1 1 101 ARG CD C 20.979 -9.172 7.789 1.00 . A A . 101 ARG CD 1 1
1 1496 1 1 101 ARG CG C 19.879 -9.384 6.747 1.00 . A A . 101 ARG CG 1 1
1 1497 1 1 101 ARG CZ C 23.332 -9.932 8.099 1.00 . A A . 101 ARG CZ 1 1
1 1498 1 1 101 ARG H H 19.188 -6.741 3.857 1.00 . A A . 101 ARG H 1 1
1 1499 1 1 101 ARG HA H 18.297 -9.118 4.551 1.00 . A A . 101 ARG HA 1 1
1 1500 1 1 101 ARG HB2 H 20.526 -8.061 5.171 1.00 . A A . 101 ARG HB2 1 1
1 1501 1 1 101 ARG HB3 H 19.730 -7.246 6.503 1.00 . A A . 101 ARG HB3 1 1
1 1502 1 1 101 ARG HD2 H 21.144 -8.105 7.942 1.00 . A A . 101 ARG HD2 1 1
1 1503 1 1 101 ARG HD3 H 20.669 -9.587 8.747 1.00 . A A . 101 ARG HD3 1 1
1 1504 1 1 101 ARG HE H 22.262 -10.192 6.414 1.00 . A A . 101 ARG HE 1 1
1 1505 1 1 101 ARG HG2 H 18.940 -9.622 7.247 1.00 . A A . 101 ARG HG2 1 1
1 1506 1 1 101 ARG HG3 H 20.130 -10.238 6.117 1.00 . A A . 101 ARG HG3 1 1
1 1507 1 1 101 ARG HH11 H 22.523 -8.995 9.712 1.00 . A A . 101 ARG HH11 1 1
1 1508 1 1 101 ARG HH12 H 24.159 -9.529 9.912 1.00 . A A . 101 ARG HH12 1 1
1 1509 1 1 101 ARG HH21 H 24.419 -10.898 6.677 1.00 . A A . 101 ARG HH21 1 1
1 1510 1 1 101 ARG HH22 H 25.244 -10.619 8.174 1.00 . A A . 101 ARG HH22 1 1
1 1511 1 1 101 ARG N N 18.307 -7.139 4.112 1.00 . A A . 101 ARG N 1 1
1 1512 1 1 101 ARG NE N 22.233 -9.818 7.340 1.00 . A A . 101 ARG NE 1 1
1 1513 1 1 101 ARG NH1 N 23.338 -9.444 9.347 1.00 . A A . 101 ARG NH1 1 1
1 1514 1 1 101 ARG NH2 N 24.424 -10.534 7.608 1.00 . A A . 101 ARG NH2 1 1
1 1515 1 1 101 ARG O O 16.342 -8.912 6.171 1.00 . A A . 101 ARG O 1 1
1 1516 1 1 102 PHE C C 15.647 -5.283 7.677 1.00 . A A . 102 PHE C 1 1
1 1517 1 1 102 PHE CA C 16.216 -6.694 7.842 1.00 . A A . 102 PHE CA 1 1
1 1518 1 1 102 PHE CB C 16.871 -6.808 9.220 1.00 . A A . 102 PHE CB 1 1
1 1519 1 1 102 PHE CD1 C 16.280 -9.223 9.523 1.00 . A A . 102 PHE CD1 1 1
1 1520 1 1 102 PHE CD2 C 18.460 -8.536 10.094 1.00 . A A . 102 PHE CD2 1 1
1 1521 1 1 102 PHE CE1 C 16.601 -10.554 9.902 1.00 . A A . 102 PHE CE1 1 1
1 1522 1 1 102 PHE CE2 C 18.780 -9.866 10.472 1.00 . A A . 102 PHE CE2 1 1
1 1523 1 1 102 PHE CG C 17.217 -8.242 9.627 1.00 . A A . 102 PHE CG 1 1
1 1524 1 1 102 PHE CZ C 17.844 -10.847 10.368 1.00 . A A . 102 PHE CZ 1 1
1 1525 1 1 102 PHE H H 17.966 -6.261 6.798 1.00 . A A . 102 PHE H 1 1
1 1526 1 1 102 PHE HA H 15.423 -7.425 7.682 1.00 . A A . 102 PHE HA 1 1
1 1527 1 1 102 PHE HB2 H 17.782 -6.210 9.228 1.00 . A A . 102 PHE HB2 1 1
1 1528 1 1 102 PHE HB3 H 16.202 -6.381 9.966 1.00 . A A . 102 PHE HB3 1 1
1 1529 1 1 102 PHE HD1 H 15.284 -8.988 9.149 1.00 . A A . 102 PHE HD1 1 1
1 1530 1 1 102 PHE HD2 H 19.210 -7.750 10.177 1.00 . A A . 102 PHE HD2 1 1
1 1531 1 1 102 PHE HE1 H 15.850 -11.340 9.818 1.00 . A A . 102 PHE HE1 1 1
1 1532 1 1 102 PHE HE2 H 19.777 -10.102 10.846 1.00 . A A . 102 PHE HE2 1 1
1 1533 1 1 102 PHE HZ H 18.090 -11.869 10.659 1.00 . A A . 102 PHE HZ 1 1
1 1534 1 1 102 PHE N N 17.250 -6.957 6.856 1.00 . A A . 102 PHE N 1 1
1 1535 1 1 102 PHE O O 15.119 -4.708 8.627 1.00 . A A . 102 PHE O 1 1
1 1536 1 1 103 SER C C 15.992 -2.401 7.034 1.00 . A A . 103 SER C 1 1
1 1537 1 1 103 SER CA C 15.278 -3.435 6.161 1.00 . A A . 103 SER CA 1 1
1 1538 1 1 103 SER CB C 13.765 -3.350 6.368 1.00 . A A . 103 SER CB 1 1
1 1539 1 1 103 SER H H 16.204 -5.242 5.695 1.00 . A A . 103 SER H 1 1
1 1540 1 1 103 SER HA H 15.511 -3.273 5.108 1.00 . A A . 103 SER HA 1 1
1 1541 1 1 103 SER HB2 H 13.519 -3.670 7.380 1.00 . A A . 103 SER HB2 1 1
1 1542 1 1 103 SER HB3 H 13.444 -2.312 6.275 1.00 . A A . 103 SER HB3 1 1
1 1543 1 1 103 SER HG H 12.089 -4.213 5.694 1.00 . A A . 103 SER HG 1 1
1 1544 1 1 103 SER N N 15.773 -4.767 6.463 1.00 . A A . 103 SER N 1 1
1 1545 1 1 103 SER O O 15.349 -1.654 7.770 1.00 . A A . 103 SER O 1 1
1 1546 1 1 103 SER OG O 13.052 -4.152 5.430 1.00 . A A . 103 SER OG 1 1
1 1547 1 1 104 ARG C C 17.835 -0.022 7.257 1.00 . A A . 104 ARG C 1 1
1 1548 1 1 104 ARG CA C 18.121 -1.461 7.693 1.00 . A A . 104 ARG CA 1 1
1 1549 1 1 104 ARG CB C 19.613 -1.752 7.519 1.00 . A A . 104 ARG CB 1 1
1 1550 1 1 104 ARG CD C 20.190 -3.244 9.469 1.00 . A A . 104 ARG CD 1 1
1 1551 1 1 104 ARG CG C 19.948 -3.179 7.960 1.00 . A A . 104 ARG CG 1 1
1 1552 1 1 104 ARG CZ C 22.668 -3.151 9.715 1.00 . A A . 104 ARG CZ 1 1
1 1553 1 1 104 ARG H H 17.828 -3.002 6.322 1.00 . A A . 104 ARG H 1 1
1 1554 1 1 104 ARG HA H 17.823 -1.624 8.729 1.00 . A A . 104 ARG HA 1 1
1 1555 1 1 104 ARG HB2 H 19.894 -1.615 6.475 1.00 . A A . 104 ARG HB2 1 1
1 1556 1 1 104 ARG HB3 H 20.197 -1.041 8.103 1.00 . A A . 104 ARG HB3 1 1
1 1557 1 1 104 ARG HD2 H 20.135 -2.243 9.898 1.00 . A A . 104 ARG HD2 1 1
1 1558 1 1 104 ARG HD3 H 19.411 -3.838 9.946 1.00 . A A . 104 ARG HD3 1 1
1 1559 1 1 104 ARG HE H 21.559 -4.812 9.963 1.00 . A A . 104 ARG HE 1 1
1 1560 1 1 104 ARG HG2 H 19.131 -3.848 7.690 1.00 . A A . 104 ARG HG2 1 1
1 1561 1 1 104 ARG HG3 H 20.834 -3.528 7.430 1.00 . A A . 104 ARG HG3 1 1
1 1562 1 1 104 ARG HH11 H 21.797 -1.379 9.229 1.00 . A A . 104 ARG HH11 1 1
1 1563 1 1 104 ARG HH12 H 23.520 -1.331 9.404 1.00 . A A . 104 ARG HH12 1 1
1 1564 1 1 104 ARG HH21 H 23.832 -4.750 10.193 1.00 . A A . 104 ARG HH21 1 1
1 1565 1 1 104 ARG HH22 H 24.685 -3.261 9.956 1.00 . A A . 104 ARG HH22 1 1
1 1566 1 1 104 ARG N N 17.313 -2.391 6.923 1.00 . A A . 104 ARG N 1 1
1 1567 1 1 104 ARG NE N 21.518 -3.838 9.743 1.00 . A A . 104 ARG NE 1 1
1 1568 1 1 104 ARG NH1 N 22.661 -1.843 9.425 1.00 . A A . 104 ARG NH1 1 1
1 1569 1 1 104 ARG NH2 N 23.826 -3.773 9.977 1.00 . A A . 104 ARG NH2 1 1
1 1570 1 1 104 ARG O O 18.527 0.518 6.396 1.00 . A A . 104 ARG O 1 1
1 1571 1 1 105 HIS C C 14.988 2.166 8.015 1.00 . A A . 105 HIS C 1 1
1 1572 1 1 105 HIS CA C 16.428 1.922 7.559 1.00 . A A . 105 HIS CA 1 1
1 1573 1 1 105 HIS CB C 16.638 2.218 6.072 1.00 . A A . 105 HIS CB 1 1
1 1574 1 1 105 HIS CD2 C 18.673 3.786 6.550 1.00 . A A . 105 HIS CD2 1 1
1 1575 1 1 105 HIS CE1 C 19.626 3.668 4.584 1.00 . A A . 105 HIS CE1 1 1
1 1576 1 1 105 HIS CG C 17.914 2.966 5.769 1.00 . A A . 105 HIS CG 1 1
1 1577 1 1 105 HIS H H 16.256 0.110 8.572 1.00 . A A . 105 HIS H 1 1
1 1578 1 1 105 HIS HA H 17.095 2.573 8.124 1.00 . A A . 105 HIS HA 1 1
1 1579 1 1 105 HIS HB2 H 16.641 1.277 5.522 1.00 . A A . 105 HIS HB2 1 1
1 1580 1 1 105 HIS HB3 H 15.792 2.799 5.705 1.00 . A A . 105 HIS HB3 1 1
1 1581 1 1 105 HIS HD1 H 18.225 2.390 3.743 1.00 . A A . 105 HIS HD1 1 1
1 1582 1 1 105 HIS HD2 H 18.466 4.050 7.587 1.00 . A A . 105 HIS HD2 1 1
1 1583 1 1 105 HIS HE1 H 20.332 3.830 3.769 1.00 . A A . 105 HIS HE1 1 1
1 1584 1 1 105 HIS N N 16.814 0.557 7.872 1.00 . A A . 105 HIS N 1 1
1 1585 1 1 105 HIS ND1 N 18.540 2.911 4.536 1.00 . A A . 105 HIS ND1 1 1
1 1586 1 1 105 HIS NE2 N 19.708 4.209 5.834 1.00 . A A . 105 HIS NE2 1 1
1 1587 1 1 105 HIS O O 14.609 3.300 8.304 1.00 . A A . 105 HIS O 1 1
1 1588 1 1 106 SER C C 11.954 1.538 7.287 1.00 . A A . 106 SER C 1 1
1 1589 1 1 106 SER CA C 12.836 1.166 8.481 1.00 . A A . 106 SER CA 1 1
1 1590 1 1 106 SER CB C 12.658 2.183 9.610 1.00 . A A . 106 SER CB 1 1
1 1591 1 1 106 SER H H 14.543 0.165 7.828 1.00 . A A . 106 SER H 1 1
1 1592 1 1 106 SER HA H 12.585 0.170 8.846 1.00 . A A . 106 SER HA 1 1
1 1593 1 1 106 SER HB2 H 13.551 2.189 10.236 1.00 . A A . 106 SER HB2 1 1
1 1594 1 1 106 SER HB3 H 12.560 3.182 9.185 1.00 . A A . 106 SER HB3 1 1
1 1595 1 1 106 SER HG H 10.903 1.274 9.925 1.00 . A A . 106 SER HG 1 1
1 1596 1 1 106 SER N N 14.226 1.084 8.065 1.00 . A A . 106 SER N 1 1
1 1597 1 1 106 SER O O 11.117 0.745 6.859 1.00 . A A . 106 SER O 1 1
1 1598 1 1 106 SER OG O 11.518 1.894 10.413 1.00 . A A . 106 SER OG 1 1
1 1599 1 1 107 VAL C C 12.275 4.184 4.825 1.00 . A A . 107 VAL C 1 1
1 1600 1 1 107 VAL CA C 11.407 3.231 5.649 1.00 . A A . 107 VAL CA 1 1
1 1601 1 1 107 VAL CB C 10.105 3.874 6.132 1.00 . A A . 107 VAL CB 1 1
1 1602 1 1 107 VAL CG1 C 9.573 4.873 5.102 1.00 . A A . 107 VAL CG1 1 1
1 1603 1 1 107 VAL CG2 C 9.055 2.810 6.457 1.00 . A A . 107 VAL CG2 1 1
1 1604 1 1 107 VAL H H 12.855 3.383 7.139 1.00 . A A . 107 VAL H 1 1
1 1605 1 1 107 VAL HA H 11.149 2.369 5.032 1.00 . A A . 107 VAL HA 1 1
1 1606 1 1 107 VAL HB H 10.322 4.422 7.049 1.00 . A A . 107 VAL HB 1 1
1 1607 1 1 107 VAL HG11 H 9.305 4.344 4.188 1.00 . A A . 107 VAL HG11 1 1
1 1608 1 1 107 VAL HG12 H 8.692 5.373 5.504 1.00 . A A . 107 VAL HG12 1 1
1 1609 1 1 107 VAL HG13 H 10.342 5.613 4.882 1.00 . A A . 107 VAL HG13 1 1
1 1610 1 1 107 VAL HG21 H 8.100 3.293 6.664 1.00 . A A . 107 VAL HG21 1 1
1 1611 1 1 107 VAL HG22 H 8.946 2.136 5.607 1.00 . A A . 107 VAL HG22 1 1
1 1612 1 1 107 VAL HG23 H 9.372 2.242 7.332 1.00 . A A . 107 VAL HG23 1 1
1 1613 1 1 107 VAL N N 12.172 2.744 6.784 1.00 . A A . 107 VAL N 1 1
1 1614 1 1 107 VAL O O 13.002 5.005 5.382 1.00 . A A . 107 VAL O 1 1
1 1615 1 1 108 ALA C C 12.198 6.203 2.392 1.00 . A A . 108 ALA C 1 1
1 1616 1 1 108 ALA CA C 12.938 4.881 2.606 1.00 . A A . 108 ALA CA 1 1
1 1617 1 1 108 ALA CB C 13.180 4.129 1.296 1.00 . A A . 108 ALA CB 1 1
1 1618 1 1 108 ALA H H 11.578 3.372 3.067 1.00 . A A . 108 ALA H 1 1
1 1619 1 1 108 ALA HA H 13.900 5.085 3.077 1.00 . A A . 108 ALA HA 1 1
1 1620 1 1 108 ALA HB1 H 14.094 4.496 0.830 1.00 . A A . 108 ALA HB1 1 1
1 1621 1 1 108 ALA HB2 H 13.279 3.063 1.502 1.00 . A A . 108 ALA HB2 1 1
1 1622 1 1 108 ALA HB3 H 12.338 4.292 0.623 1.00 . A A . 108 ALA HB3 1 1
1 1623 1 1 108 ALA N N 12.171 4.043 3.512 1.00 . A A . 108 ALA N 1 1
1 1624 1 1 108 ALA O O 12.823 7.247 2.213 1.00 . A A . 108 ALA O 1 1
1 1625 1 1 109 GLY C C 8.580 6.984 2.547 1.00 . A A . 109 GLY C 1 1
1 1626 1 1 109 GLY CA C 10.044 7.291 2.227 1.00 . A A . 109 GLY CA 1 1
1 1627 1 1 109 GLY H H 10.375 5.262 2.562 1.00 . A A . 109 GLY H 1 1
1 1628 1 1 109 GLY HA2 H 10.398 8.099 2.868 1.00 . A A . 109 GLY HA2 1 1
1 1629 1 1 109 GLY HA3 H 10.130 7.640 1.198 1.00 . A A . 109 GLY HA3 1 1
1 1630 1 1 109 GLY N N 10.876 6.115 2.416 1.00 . A A . 109 GLY N 1 1
1 1631 1 1 109 GLY O O 7.982 6.095 1.943 1.00 . A A . 109 GLY O 1 1
1 1632 1 1 110 GLU C C 5.808 8.733 3.421 1.00 . A A . 110 GLU C 1 1
1 1633 1 1 110 GLU CA C 6.661 7.557 3.903 1.00 . A A . 110 GLU CA 1 1
1 1634 1 1 110 GLU CB C 6.553 7.387 5.419 1.00 . A A . 110 GLU CB 1 1
1 1635 1 1 110 GLU CD C 5.046 7.590 7.431 1.00 . A A . 110 GLU CD 1 1
1 1636 1 1 110 GLU CG C 5.175 7.820 5.923 1.00 . A A . 110 GLU CG 1 1
1 1637 1 1 110 GLU H H 8.537 8.459 3.982 1.00 . A A . 110 GLU H 1 1
1 1638 1 1 110 GLU HA H 6.333 6.639 3.416 1.00 . A A . 110 GLU HA 1 1
1 1639 1 1 110 GLU HB2 H 6.731 6.345 5.685 1.00 . A A . 110 GLU HB2 1 1
1 1640 1 1 110 GLU HB3 H 7.326 7.978 5.911 1.00 . A A . 110 GLU HB3 1 1
1 1641 1 1 110 GLU HG2 H 5.016 8.874 5.698 1.00 . A A . 110 GLU HG2 1 1
1 1642 1 1 110 GLU HG3 H 4.400 7.261 5.399 1.00 . A A . 110 GLU HG3 1 1
1 1643 1 1 110 GLU N N 8.044 7.738 3.496 1.00 . A A . 110 GLU N 1 1
1 1644 1 1 110 GLU O O 6.270 9.873 3.404 1.00 . A A . 110 GLU O 1 1
1 1645 1 1 110 GLU OE1 O 5.529 6.531 7.887 1.00 . A A . 110 GLU OE1 1 1
1 1646 1 1 110 GLU OE2 O 4.467 8.478 8.092 1.00 . A A . 110 GLU OE2 1 1
1 1647 1 1 111 LEU C C 2.342 9.327 3.336 1.00 . A A . 111 LEU C 1 1
1 1648 1 1 111 LEU CA C 3.657 9.431 2.563 1.00 . A A . 111 LEU CA 1 1
1 1649 1 1 111 LEU CB C 3.489 9.327 1.045 1.00 . A A . 111 LEU CB 1 1
1 1650 1 1 111 LEU CD1 C 4.322 10.298 -1.128 1.00 . A A . 111 LEU CD1 1 1
1 1651 1 1 111 LEU CD2 C 2.470 11.458 0.161 1.00 . A A . 111 LEU CD2 1 1
1 1652 1 1 111 LEU CG C 3.741 10.611 0.253 1.00 . A A . 111 LEU CG 1 1
1 1653 1 1 111 LEU H H 4.211 7.485 3.060 1.00 . A A . 111 LEU H 1 1
1 1654 1 1 111 LEU HA H 4.105 10.403 2.771 1.00 . A A . 111 LEU HA 1 1
1 1655 1 1 111 LEU HB2 H 4.166 8.557 0.676 1.00 . A A . 111 LEU HB2 1 1
1 1656 1 1 111 LEU HB3 H 2.474 8.987 0.835 1.00 . A A . 111 LEU HB3 1 1
1 1657 1 1 111 LEU HD11 H 5.404 10.427 -1.104 1.00 . A A . 111 LEU HD11 1 1
1 1658 1 1 111 LEU HD12 H 4.084 9.269 -1.397 1.00 . A A . 111 LEU HD12 1 1
1 1659 1 1 111 LEU HD13 H 3.892 10.975 -1.865 1.00 . A A . 111 LEU HD13 1 1
1 1660 1 1 111 LEU HD21 H 2.703 12.491 0.421 1.00 . A A . 111 LEU HD21 1 1
1 1661 1 1 111 LEU HD22 H 2.080 11.418 -0.856 1.00 . A A . 111 LEU HD22 1 1
1 1662 1 1 111 LEU HD23 H 1.724 11.068 0.853 1.00 . A A . 111 LEU HD23 1 1
1 1663 1 1 111 LEU HG H 4.484 11.202 0.788 1.00 . A A . 111 LEU HG 1 1
1 1664 1 1 111 LEU N N 4.579 8.415 3.043 1.00 . A A . 111 LEU N 1 1
1 1665 1 1 111 LEU O O 1.913 8.231 3.694 1.00 . A A . 111 LEU O 1 1
1 1666 1 1 112 ARG C C -0.665 10.895 3.347 1.00 . A A . 112 ARG C 1 1
1 1667 1 1 112 ARG CA C 0.479 10.535 4.297 1.00 . A A . 112 ARG CA 1 1
1 1668 1 1 112 ARG CB C 0.538 11.564 5.427 1.00 . A A . 112 ARG CB 1 1
1 1669 1 1 112 ARG CD C -1.589 10.713 6.482 1.00 . A A . 112 ARG CD 1 1
1 1670 1 1 112 ARG CG C -0.868 11.933 5.906 1.00 . A A . 112 ARG CG 1 1
1 1671 1 1 112 ARG CZ C -2.313 11.534 8.720 1.00 . A A . 112 ARG CZ 1 1
1 1672 1 1 112 ARG H H 2.093 11.369 3.277 1.00 . A A . 112 ARG H 1 1
1 1673 1 1 112 ARG HA H 0.351 9.532 4.704 1.00 . A A . 112 ARG HA 1 1
1 1674 1 1 112 ARG HB2 H 1.115 11.162 6.260 1.00 . A A . 112 ARG HB2 1 1
1 1675 1 1 112 ARG HB3 H 1.055 12.459 5.083 1.00 . A A . 112 ARG HB3 1 1
1 1676 1 1 112 ARG HD2 H -2.625 10.700 6.144 1.00 . A A . 112 ARG HD2 1 1
1 1677 1 1 112 ARG HD3 H -1.123 9.798 6.115 1.00 . A A . 112 ARG HD3 1 1
1 1678 1 1 112 ARG HE H -0.888 10.144 8.422 1.00 . A A . 112 ARG HE 1 1
1 1679 1 1 112 ARG HG2 H -0.805 12.714 6.664 1.00 . A A . 112 ARG HG2 1 1
1 1680 1 1 112 ARG HG3 H -1.443 12.341 5.075 1.00 . A A . 112 ARG HG3 1 1
1 1681 1 1 112 ARG HH11 H -3.285 12.384 7.149 1.00 . A A . 112 ARG HH11 1 1
1 1682 1 1 112 ARG HH12 H -3.777 12.945 8.712 1.00 . A A . 112 ARG HH12 1 1
1 1683 1 1 112 ARG HH21 H -1.537 10.884 10.484 1.00 . A A . 112 ARG HH21 1 1
1 1684 1 1 112 ARG HH22 H -2.777 12.086 10.622 1.00 . A A . 112 ARG HH22 1 1
1 1685 1 1 112 ARG N N 1.738 10.482 3.572 1.00 . A A . 112 ARG N 1 1
1 1686 1 1 112 ARG NE N -1.540 10.747 7.961 1.00 . A A . 112 ARG NE 1 1
1 1687 1 1 112 ARG NH1 N -3.200 12.358 8.145 1.00 . A A . 112 ARG NH1 1 1
1 1688 1 1 112 ARG NH2 N -2.199 11.499 10.055 1.00 . A A . 112 ARG NH2 1 1
1 1689 1 1 112 ARG O O -0.511 11.754 2.481 1.00 . A A . 112 ARG O 1 1
1 1690 1 1 113 LEU C C -4.218 10.345 3.576 1.00 . A A . 113 LEU C 1 1
1 1691 1 1 113 LEU CA C -2.958 10.456 2.715 1.00 . A A . 113 LEU CA 1 1
1 1692 1 1 113 LEU CB C -2.957 9.521 1.504 1.00 . A A . 113 LEU CB 1 1
1 1693 1 1 113 LEU CD1 C -1.721 8.367 -0.367 1.00 . A A . 113 LEU CD1 1 1
1 1694 1 1 113 LEU CD2 C -1.269 10.810 0.144 1.00 . A A . 113 LEU CD2 1 1
1 1695 1 1 113 LEU CG C -1.646 9.443 0.718 1.00 . A A . 113 LEU CG 1 1
1 1696 1 1 113 LEU H H -1.905 9.521 4.250 1.00 . A A . 113 LEU H 1 1
1 1697 1 1 113 LEU HA H -2.888 11.476 2.335 1.00 . A A . 113 LEU HA 1 1
1 1698 1 1 113 LEU HB2 H -3.214 8.518 1.844 1.00 . A A . 113 LEU HB2 1 1
1 1699 1 1 113 LEU HB3 H -3.747 9.839 0.824 1.00 . A A . 113 LEU HB3 1 1
1 1700 1 1 113 LEU HD11 H -1.113 8.668 -1.220 1.00 . A A . 113 LEU HD11 1 1
1 1701 1 1 113 LEU HD12 H -1.346 7.424 0.031 1.00 . A A . 113 LEU HD12 1 1
1 1702 1 1 113 LEU HD13 H -2.756 8.241 -0.684 1.00 . A A . 113 LEU HD13 1 1
1 1703 1 1 113 LEU HD21 H -1.846 11.587 0.647 1.00 . A A . 113 LEU HD21 1 1
1 1704 1 1 113 LEU HD22 H -0.205 10.989 0.300 1.00 . A A . 113 LEU HD22 1 1
1 1705 1 1 113 LEU HD23 H -1.488 10.829 -0.924 1.00 . A A . 113 LEU HD23 1 1
1 1706 1 1 113 LEU HG H -0.852 9.153 1.406 1.00 . A A . 113 LEU HG 1 1
1 1707 1 1 113 LEU N N -1.788 10.219 3.543 1.00 . A A . 113 LEU N 1 1
1 1708 1 1 113 LEU O O -4.144 9.969 4.745 1.00 . A A . 113 LEU O 1 1
1 1709 1 1 114 GLY C C -7.656 9.849 2.844 1.00 . A A . 114 GLY C 1 1
1 1710 1 1 114 GLY CA C -6.619 10.623 3.661 1.00 . A A . 114 GLY CA 1 1
1 1711 1 1 114 GLY H H -5.397 10.985 2.014 1.00 . A A . 114 GLY H 1 1
1 1712 1 1 114 GLY HA2 H -6.486 10.145 4.632 1.00 . A A . 114 GLY HA2 1 1
1 1713 1 1 114 GLY HA3 H -6.980 11.634 3.850 1.00 . A A . 114 GLY HA3 1 1
1 1714 1 1 114 GLY N N -5.345 10.680 2.965 1.00 . A A . 114 GLY N 1 1
1 1715 1 1 114 GLY O O -7.635 9.884 1.615 1.00 . A A . 114 GLY O 1 1
1 1716 1 1 115 LEU C C -10.906 9.154 2.993 1.00 . A A . 115 LEU C 1 1
1 1717 1 1 115 LEU CA C -9.583 8.389 2.918 1.00 . A A . 115 LEU CA 1 1
1 1718 1 1 115 LEU CB C -9.649 6.984 3.520 1.00 . A A . 115 LEU CB 1 1
1 1719 1 1 115 LEU CD1 C -8.491 4.934 4.423 1.00 . A A . 115 LEU CD1 1 1
1 1720 1 1 115 LEU CD2 C -7.630 6.064 2.321 1.00 . A A . 115 LEU CD2 1 1
1 1721 1 1 115 LEU CG C -8.312 6.258 3.677 1.00 . A A . 115 LEU CG 1 1
1 1722 1 1 115 LEU H H -8.551 9.147 4.560 1.00 . A A . 115 LEU H 1 1
1 1723 1 1 115 LEU HA H -9.308 8.277 1.869 1.00 . A A . 115 LEU HA 1 1
1 1724 1 1 115 LEU HB2 H -10.121 7.053 4.500 1.00 . A A . 115 LEU HB2 1 1
1 1725 1 1 115 LEU HB3 H -10.301 6.373 2.895 1.00 . A A . 115 LEU HB3 1 1
1 1726 1 1 115 LEU HD11 H -8.959 5.123 5.390 1.00 . A A . 115 LEU HD11 1 1
1 1727 1 1 115 LEU HD12 H -9.125 4.270 3.836 1.00 . A A . 115 LEU HD12 1 1
1 1728 1 1 115 LEU HD13 H -7.518 4.468 4.575 1.00 . A A . 115 LEU HD13 1 1
1 1729 1 1 115 LEU HD21 H -8.388 5.999 1.540 1.00 . A A . 115 LEU HD21 1 1
1 1730 1 1 115 LEU HD22 H -6.974 6.911 2.120 1.00 . A A . 115 LEU HD22 1 1
1 1731 1 1 115 LEU HD23 H -7.044 5.145 2.337 1.00 . A A . 115 LEU HD23 1 1
1 1732 1 1 115 LEU HG H -7.654 6.882 4.282 1.00 . A A . 115 LEU HG 1 1
1 1733 1 1 115 LEU N N -8.540 9.170 3.561 1.00 . A A . 115 LEU N 1 1
1 1734 1 1 115 LEU O O -11.724 9.077 2.078 1.00 . A A . 115 LEU O 1 1
1 1735 1 1 116 ASP C C -12.665 11.352 2.994 1.00 . A A . 116 ASP C 1 1
1 1736 1 1 116 ASP CA C -12.285 10.652 4.299 1.00 . A A . 116 ASP CA 1 1
1 1737 1 1 116 ASP CB C -12.073 11.726 5.368 1.00 . A A . 116 ASP CB 1 1
1 1738 1 1 116 ASP CG C -10.962 12.732 5.062 1.00 . A A . 116 ASP CG 1 1
1 1739 1 1 116 ASP H H -10.404 9.931 4.832 1.00 . A A . 116 ASP H 1 1
1 1740 1 1 116 ASP HA H -13.037 9.931 4.620 1.00 . A A . 116 ASP HA 1 1
1 1741 1 1 116 ASP HB2 H -13.007 12.269 5.506 1.00 . A A . 116 ASP HB2 1 1
1 1742 1 1 116 ASP HB3 H -11.847 11.235 6.315 1.00 . A A . 116 ASP HB3 1 1
1 1743 1 1 116 ASP N N -11.075 9.874 4.092 1.00 . A A . 116 ASP N 1 1
1 1744 1 1 116 ASP O O -13.846 11.480 2.674 1.00 . A A . 116 ASP O 1 1
1 1745 1 1 116 ASP OD1 O -11.276 13.736 4.387 1.00 . A A . 116 ASP OD1 1 1
1 1746 1 1 116 ASP OD2 O -9.824 12.475 5.510 1.00 . A A . 116 ASP OD2 1 1
1 1747 1 1 117 GLY C C -11.487 13.955 1.121 1.00 . A A . 117 GLY C 1 1
1 1748 1 1 117 GLY CA C -11.853 12.474 1.010 1.00 . A A . 117 GLY CA 1 1
1 1749 1 1 117 GLY H H -10.684 11.682 2.541 1.00 . A A . 117 GLY H 1 1
1 1750 1 1 117 GLY HA2 H -11.251 12.004 0.232 1.00 . A A . 117 GLY HA2 1 1
1 1751 1 1 117 GLY HA3 H -12.896 12.375 0.709 1.00 . A A . 117 GLY HA3 1 1
1 1752 1 1 117 GLY N N -11.641 11.789 2.274 1.00 . A A . 117 GLY N 1 1
1 1753 1 1 117 GLY O O -12.171 14.811 0.561 1.00 . A A . 117 GLY O 1 1
1 1754 1 1 118 THR C C -8.594 15.781 1.347 1.00 . A A . 118 THR C 1 1
1 1755 1 1 118 THR CA C -9.944 15.576 2.039 1.00 . A A . 118 THR CA 1 1
1 1756 1 1 118 THR CB C -9.905 15.855 3.542 1.00 . A A . 118 THR CB 1 1
1 1757 1 1 118 THR CG2 C -9.163 17.151 3.878 1.00 . A A . 118 THR CG2 1 1
1 1758 1 1 118 THR H H -9.859 13.511 2.299 1.00 . A A . 118 THR H 1 1
1 1759 1 1 118 THR HA H -10.654 16.251 1.561 1.00 . A A . 118 THR HA 1 1
1 1760 1 1 118 THR HB H -9.479 15.011 4.084 1.00 . A A . 118 THR HB 1 1
1 1761 1 1 118 THR HG1 H -11.662 15.354 4.358 1.00 . A A . 118 THR HG1 1 1
1 1762 1 1 118 THR HG21 H -9.047 17.233 4.959 1.00 . A A . 118 THR HG21 1 1
1 1763 1 1 118 THR HG22 H -8.181 17.140 3.406 1.00 . A A . 118 THR HG22 1 1
1 1764 1 1 118 THR HG23 H -9.734 18.002 3.508 1.00 . A A . 118 THR HG23 1 1
1 1765 1 1 118 THR N N -10.409 14.213 1.847 1.00 . A A . 118 THR N 1 1
1 1766 1 1 118 THR O O -8.539 16.262 0.216 1.00 . A A . 118 THR O 1 1
1 1767 1 1 118 THR OG1 O -11.261 16.134 3.879 1.00 . A A . 118 THR OG1 1 1
1 1768 1 1 119 SER C C -6.182 15.194 0.035 1.00 . A A . 119 SER C 1 1
1 1769 1 1 119 SER CA C -6.194 15.542 1.525 1.00 . A A . 119 SER CA 1 1
1 1770 1 1 119 SER CB C -5.209 14.653 2.286 1.00 . A A . 119 SER CB 1 1
1 1771 1 1 119 SER H H -7.593 15.015 2.975 1.00 . A A . 119 SER H 1 1
1 1772 1 1 119 SER HA H -5.929 16.589 1.675 1.00 . A A . 119 SER HA 1 1
1 1773 1 1 119 SER HB2 H -5.608 13.641 2.350 1.00 . A A . 119 SER HB2 1 1
1 1774 1 1 119 SER HB3 H -4.273 14.592 1.730 1.00 . A A . 119 SER HB3 1 1
1 1775 1 1 119 SER HG H -5.703 15.730 3.899 1.00 . A A . 119 SER HG 1 1
1 1776 1 1 119 SER N N -7.540 15.406 2.056 1.00 . A A . 119 SER N 1 1
1 1777 1 1 119 SER O O -5.970 16.064 -0.808 1.00 . A A . 119 SER O 1 1
1 1778 1 1 119 SER OG O -4.950 15.145 3.598 1.00 . A A . 119 SER OG 1 1
1 1779 1 1 120 VAL C C -7.808 12.860 -1.932 1.00 . A A . 120 VAL C 1 1
1 1780 1 1 120 VAL CA C -6.430 13.445 -1.617 1.00 . A A . 120 VAL CA 1 1
1 1781 1 1 120 VAL CB C -5.291 12.448 -1.842 1.00 . A A . 120 VAL CB 1 1
1 1782 1 1 120 VAL CG1 C -5.016 11.636 -0.574 1.00 . A A . 120 VAL CG1 1 1
1 1783 1 1 120 VAL CG2 C -5.594 11.528 -3.026 1.00 . A A . 120 VAL CG2 1 1
1 1784 1 1 120 VAL H H -6.583 13.217 0.447 1.00 . A A . 120 VAL H 1 1
1 1785 1 1 120 VAL HA H -6.257 14.305 -2.265 1.00 . A A . 120 VAL HA 1 1
1 1786 1 1 120 VAL HB H -4.391 13.014 -2.079 1.00 . A A . 120 VAL HB 1 1
1 1787 1 1 120 VAL HG11 H -4.851 12.315 0.263 1.00 . A A . 120 VAL HG11 1 1
1 1788 1 1 120 VAL HG12 H -5.871 10.996 -0.360 1.00 . A A . 120 VAL HG12 1 1
1 1789 1 1 120 VAL HG13 H -4.128 11.021 -0.723 1.00 . A A . 120 VAL HG13 1 1
1 1790 1 1 120 VAL HG21 H -6.265 12.036 -3.719 1.00 . A A . 120 VAL HG21 1 1
1 1791 1 1 120 VAL HG22 H -4.664 11.278 -3.539 1.00 . A A . 120 VAL HG22 1 1
1 1792 1 1 120 VAL HG23 H -6.067 10.615 -2.666 1.00 . A A . 120 VAL HG23 1 1
1 1793 1 1 120 VAL N N -6.412 13.919 -0.244 1.00 . A A . 120 VAL N 1 1
1 1794 1 1 120 VAL O O -8.348 12.079 -1.151 1.00 . A A . 120 VAL O 1 1
1 1795 1 1 121 PRO C C -9.577 11.353 -4.038 1.00 . A A . 121 PRO C 1 1
1 1796 1 1 121 PRO CA C -9.656 12.796 -3.537 1.00 . A A . 121 PRO CA 1 1
1 1797 1 1 121 PRO CB C -10.098 13.775 -4.613 1.00 . A A . 121 PRO CB 1 1
1 1798 1 1 121 PRO CD C -7.741 14.195 -4.060 1.00 . A A . 121 PRO CD 1 1
1 1799 1 1 121 PRO CG C -8.835 14.484 -5.075 1.00 . A A . 121 PRO CG 1 1
1 1800 1 1 121 PRO HA H -10.291 12.783 -2.765 1.00 . A A . 121 PRO HA 1 1
1 1801 1 1 121 PRO HB2 H -10.578 13.254 -5.441 1.00 . A A . 121 PRO HB2 1 1
1 1802 1 1 121 PRO HB3 H -10.824 14.486 -4.220 1.00 . A A . 121 PRO HB3 1 1
1 1803 1 1 121 PRO HD2 H -6.866 13.753 -4.536 1.00 . A A . 121 PRO HD2 1 1
1 1804 1 1 121 PRO HD3 H -7.407 15.108 -3.567 1.00 . A A . 121 PRO HD3 1 1
1 1805 1 1 121 PRO HG2 H -8.541 14.134 -6.064 1.00 . A A . 121 PRO HG2 1 1
1 1806 1 1 121 PRO HG3 H -9.008 15.558 -5.154 1.00 . A A . 121 PRO HG3 1 1
1 1807 1 1 121 PRO N N -8.352 13.271 -3.109 1.00 . A A . 121 PRO N 1 1
1 1808 1 1 121 PRO O O -8.487 10.805 -4.194 1.00 . A A . 121 PRO O 1 1
1 1809 1 1 122 LEU C C -10.937 9.413 -6.282 1.00 . A A . 122 LEU C 1 1
1 1810 1 1 122 LEU CA C -10.824 9.409 -4.757 1.00 . A A . 122 LEU CA 1 1
1 1811 1 1 122 LEU CB C -11.961 8.659 -4.058 1.00 . A A . 122 LEU CB 1 1
1 1812 1 1 122 LEU CD1 C -13.027 7.845 -1.923 1.00 . A A . 122 LEU CD1 1 1
1 1813 1 1 122 LEU CD2 C -10.607 7.282 -2.436 1.00 . A A . 122 LEU CD2 1 1
1 1814 1 1 122 LEU CG C -11.730 8.311 -2.586 1.00 . A A . 122 LEU CG 1 1
1 1815 1 1 122 LEU H H -11.629 11.230 -4.147 1.00 . A A . 122 LEU H 1 1
1 1816 1 1 122 LEU HA H -9.894 8.913 -4.480 1.00 . A A . 122 LEU HA 1 1
1 1817 1 1 122 LEU HB2 H -12.865 9.262 -4.131 1.00 . A A . 122 LEU HB2 1 1
1 1818 1 1 122 LEU HB3 H -12.149 7.735 -4.605 1.00 . A A . 122 LEU HB3 1 1
1 1819 1 1 122 LEU HD11 H -13.445 8.659 -1.331 1.00 . A A . 122 LEU HD11 1 1
1 1820 1 1 122 LEU HD12 H -13.742 7.550 -2.691 1.00 . A A . 122 LEU HD12 1 1
1 1821 1 1 122 LEU HD13 H -12.819 6.993 -1.275 1.00 . A A . 122 LEU HD13 1 1
1 1822 1 1 122 LEU HD21 H -9.649 7.757 -2.646 1.00 . A A . 122 LEU HD21 1 1
1 1823 1 1 122 LEU HD22 H -10.605 6.894 -1.417 1.00 . A A . 122 LEU HD22 1 1
1 1824 1 1 122 LEU HD23 H -10.769 6.463 -3.137 1.00 . A A . 122 LEU HD23 1 1
1 1825 1 1 122 LEU HG H -11.410 9.215 -2.068 1.00 . A A . 122 LEU HG 1 1
1 1826 1 1 122 LEU N N -10.747 10.778 -4.276 1.00 . A A . 122 LEU N 1 1
1 1827 1 1 122 LEU O O -11.410 10.385 -6.870 1.00 . A A . 122 LEU O 1 1
1 1828 1 1 123 GLY C C -9.715 9.278 -9.005 1.00 . A A . 123 GLY C 1 1
1 1829 1 1 123 GLY CA C -10.539 8.182 -8.326 1.00 . A A . 123 GLY CA 1 1
1 1830 1 1 123 GLY H H -10.111 7.531 -6.394 1.00 . A A . 123 GLY H 1 1
1 1831 1 1 123 GLY HA2 H -10.158 7.203 -8.616 1.00 . A A . 123 GLY HA2 1 1
1 1832 1 1 123 GLY HA3 H -11.573 8.236 -8.668 1.00 . A A . 123 GLY HA3 1 1
1 1833 1 1 123 GLY N N -10.494 8.317 -6.880 1.00 . A A . 123 GLY N 1 1
1 1834 1 1 123 GLY O O -9.826 9.486 -10.212 1.00 . A A . 123 GLY O 1 1
1 1835 1 1 124 ALA C C -6.601 10.712 -8.372 1.00 . A A . 124 ALA C 1 1
1 1836 1 1 124 ALA CA C -8.062 11.019 -8.706 1.00 . A A . 124 ALA CA 1 1
1 1837 1 1 124 ALA CB C -8.526 12.355 -8.123 1.00 . A A . 124 ALA CB 1 1
1 1838 1 1 124 ALA H H -8.820 9.774 -7.218 1.00 . A A . 124 ALA H 1 1
1 1839 1 1 124 ALA HA H -8.180 11.048 -9.790 1.00 . A A . 124 ALA HA 1 1
1 1840 1 1 124 ALA HB1 H -9.224 12.172 -7.307 1.00 . A A . 124 ALA HB1 1 1
1 1841 1 1 124 ALA HB2 H -7.664 12.906 -7.748 1.00 . A A . 124 ALA HB2 1 1
1 1842 1 1 124 ALA HB3 H -9.019 12.939 -8.900 1.00 . A A . 124 ALA HB3 1 1
1 1843 1 1 124 ALA N N -8.905 9.950 -8.199 1.00 . A A . 124 ALA N 1 1
1 1844 1 1 124 ALA O O -6.160 10.928 -7.244 1.00 . A A . 124 ALA O 1 1
1 1845 1 1 125 ALA C C -3.659 11.162 -9.155 1.00 . A A . 125 ALA C 1 1
1 1846 1 1 125 ALA CA C -4.487 9.876 -9.200 1.00 . A A . 125 ALA CA 1 1
1 1847 1 1 125 ALA CB C -4.046 8.937 -10.324 1.00 . A A . 125 ALA CB 1 1
1 1848 1 1 125 ALA H H -6.256 10.042 -10.288 1.00 . A A . 125 ALA H 1 1
1 1849 1 1 125 ALA HA H -4.387 9.356 -8.247 1.00 . A A . 125 ALA HA 1 1
1 1850 1 1 125 ALA HB1 H -3.175 8.367 -10.000 1.00 . A A . 125 ALA HB1 1 1
1 1851 1 1 125 ALA HB2 H -4.859 8.253 -10.566 1.00 . A A . 125 ALA HB2 1 1
1 1852 1 1 125 ALA HB3 H -3.789 9.523 -11.206 1.00 . A A . 125 ALA HB3 1 1
1 1853 1 1 125 ALA N N -5.890 10.214 -9.373 1.00 . A A . 125 ALA N 1 1
1 1854 1 1 125 ALA O O -3.721 11.977 -10.074 1.00 . A A . 125 ALA O 1 1
1 1855 1 1 126 GLN C C -0.700 12.072 -7.333 1.00 . A A . 126 GLN C 1 1
1 1856 1 1 126 GLN CA C -2.063 12.476 -7.899 1.00 . A A . 126 GLN CA 1 1
1 1857 1 1 126 GLN CB C -2.746 13.508 -7.000 1.00 . A A . 126 GLN CB 1 1
1 1858 1 1 126 GLN CD C -4.544 13.860 -5.267 1.00 . A A . 126 GLN CD 1 1
1 1859 1 1 126 GLN CG C -3.679 12.829 -5.995 1.00 . A A . 126 GLN CG 1 1
1 1860 1 1 126 GLN H H -2.858 10.635 -7.333 1.00 . A A . 126 GLN H 1 1
1 1861 1 1 126 GLN HA H -1.940 12.897 -8.897 1.00 . A A . 126 GLN HA 1 1
1 1862 1 1 126 GLN HB2 H -1.992 14.088 -6.468 1.00 . A A . 126 GLN HB2 1 1
1 1863 1 1 126 GLN HB3 H -3.313 14.210 -7.612 1.00 . A A . 126 GLN HB3 1 1
1 1864 1 1 126 GLN HE21 H -5.210 14.503 -7.068 1.00 . A A . 126 GLN HE21 1 1
1 1865 1 1 126 GLN HE22 H -5.864 15.334 -5.696 1.00 . A A . 126 GLN HE22 1 1
1 1866 1 1 126 GLN HG2 H -4.317 12.113 -6.513 1.00 . A A . 126 GLN HG2 1 1
1 1867 1 1 126 GLN HG3 H -3.090 12.267 -5.270 1.00 . A A . 126 GLN HG3 1 1
1 1868 1 1 126 GLN N N -2.903 11.303 -8.076 1.00 . A A . 126 GLN N 1 1
1 1869 1 1 126 GLN NE2 N -5.266 14.629 -6.078 1.00 . A A . 126 GLN NE2 1 1
1 1870 1 1 126 GLN O O -0.601 11.116 -6.566 1.00 . A A . 126 GLN O 1 1
1 1871 1 1 126 GLN OE1 O -4.556 13.950 -4.051 1.00 . A A . 126 GLN OE1 1 1
1 1872 1 1 127 TRP C C 1.797 13.078 -5.845 1.00 . A A . 127 TRP C 1 1
1 1873 1 1 127 TRP CA C 1.669 12.553 -7.277 1.00 . A A . 127 TRP CA 1 1
1 1874 1 1 127 TRP CB C 2.701 13.160 -8.230 1.00 . A A . 127 TRP CB 1 1
1 1875 1 1 127 TRP CD1 C 2.189 12.387 -10.639 1.00 . A A . 127 TRP CD1 1 1
1 1876 1 1 127 TRP CD2 C 3.954 11.383 -9.755 1.00 . A A . 127 TRP CD2 1 1
1 1877 1 1 127 TRP CE2 C 3.792 10.885 -11.032 1.00 . A A . 127 TRP CE2 1 1
1 1878 1 1 127 TRP CE3 C 4.999 10.942 -8.924 1.00 . A A . 127 TRP CE3 1 1
1 1879 1 1 127 TRP CG C 2.913 12.353 -9.512 1.00 . A A . 127 TRP CG 1 1
1 1880 1 1 127 TRP CH2 C 5.685 9.464 -10.781 1.00 . A A . 127 TRP CH2 1 1
1 1881 1 1 127 TRP CZ2 C 4.637 9.919 -11.591 1.00 . A A . 127 TRP CZ2 1 1
1 1882 1 1 127 TRP CZ3 C 5.835 9.976 -9.497 1.00 . A A . 127 TRP CZ3 1 1
1 1883 1 1 127 TRP H H 0.227 13.597 -8.359 1.00 . A A . 127 TRP H 1 1
1 1884 1 1 127 TRP HA H 1.819 11.474 -7.292 1.00 . A A . 127 TRP HA 1 1
1 1885 1 1 127 TRP HB2 H 2.385 14.169 -8.496 1.00 . A A . 127 TRP HB2 1 1
1 1886 1 1 127 TRP HB3 H 3.653 13.251 -7.708 1.00 . A A . 127 TRP HB3 1 1
1 1887 1 1 127 TRP HD1 H 1.317 13.025 -10.788 1.00 . A A . 127 TRP HD1 1 1
1 1888 1 1 127 TRP HE1 H 2.281 11.350 -12.585 1.00 . A A . 127 TRP HE1 1 1
1 1889 1 1 127 TRP HE3 H 5.148 11.320 -7.913 1.00 . A A . 127 TRP HE3 1 1
1 1890 1 1 127 TRP HH2 H 6.379 8.712 -11.155 1.00 . A A . 127 TRP HH2 1 1
1 1891 1 1 127 TRP HZ2 H 4.488 9.541 -12.602 1.00 . A A . 127 TRP HZ2 1 1
1 1892 1 1 127 TRP HZ3 H 6.661 9.599 -8.895 1.00 . A A . 127 TRP HZ3 1 1
1 1893 1 1 127 TRP N N 0.317 12.821 -7.734 1.00 . A A . 127 TRP N 1 1
1 1894 1 1 127 TRP NE1 N 2.684 11.515 -11.586 1.00 . A A . 127 TRP NE1 1 1
1 1895 1 1 127 TRP O O 0.924 13.799 -5.365 1.00 . A A . 127 TRP O 1 1
1 1896 1 1 128 GLY C C 4.588 12.818 -3.428 1.00 . A A . 128 GLY C 1 1
1 1897 1 1 128 GLY CA C 3.145 13.120 -3.838 1.00 . A A . 128 GLY CA 1 1
1 1898 1 1 128 GLY H H 3.597 12.110 -5.603 1.00 . A A . 128 GLY H 1 1
1 1899 1 1 128 GLY HA2 H 2.952 14.188 -3.742 1.00 . A A . 128 GLY HA2 1 1
1 1900 1 1 128 GLY HA3 H 2.458 12.611 -3.162 1.00 . A A . 128 GLY HA3 1 1
1 1901 1 1 128 GLY N N 2.892 12.696 -5.204 1.00 . A A . 128 GLY N 1 1
1 1902 1 1 128 GLY O O 5.115 11.750 -3.738 1.00 . A A . 128 GLY O 1 1
1 1903 1 1 129 GLU C C 6.606 12.787 -1.007 1.00 . A A . 129 GLU C 1 1
1 1904 1 1 129 GLU CA C 6.559 13.628 -2.284 1.00 . A A . 129 GLU CA 1 1
1 1905 1 1 129 GLU CB C 7.217 14.993 -2.067 1.00 . A A . 129 GLU CB 1 1
1 1906 1 1 129 GLU CD C 7.515 16.873 -3.721 1.00 . A A . 129 GLU CD 1 1
1 1907 1 1 129 GLU CG C 7.945 15.457 -3.330 1.00 . A A . 129 GLU CG 1 1
1 1908 1 1 129 GLU H H 4.752 14.644 -2.491 1.00 . A A . 129 GLU H 1 1
1 1909 1 1 129 GLU HA H 7.076 13.107 -3.090 1.00 . A A . 129 GLU HA 1 1
1 1910 1 1 129 GLU HB2 H 6.459 15.725 -1.789 1.00 . A A . 129 GLU HB2 1 1
1 1911 1 1 129 GLU HB3 H 7.921 14.933 -1.238 1.00 . A A . 129 GLU HB3 1 1
1 1912 1 1 129 GLU HG2 H 9.022 15.434 -3.162 1.00 . A A . 129 GLU HG2 1 1
1 1913 1 1 129 GLU HG3 H 7.735 14.770 -4.149 1.00 . A A . 129 GLU HG3 1 1
1 1914 1 1 129 GLU N N 5.187 13.778 -2.739 1.00 . A A . 129 GLU N 1 1
1 1915 1 1 129 GLU O O 5.750 12.928 -0.135 1.00 . A A . 129 GLU O 1 1
1 1916 1 1 129 GLU OE1 O 7.689 17.774 -2.873 1.00 . A A . 129 GLU OE1 1 1
1 1917 1 1 129 GLU OE2 O 7.021 17.021 -4.860 1.00 . A A . 129 GLU OE2 1 1
1 1918 1 1 130 LEU C C 8.344 11.886 1.384 1.00 . A A . 130 LEU C 1 1
1 1919 1 1 130 LEU CA C 7.785 11.067 0.219 1.00 . A A . 130 LEU CA 1 1
1 1920 1 1 130 LEU CB C 8.638 9.850 -0.143 1.00 . A A . 130 LEU CB 1 1
1 1921 1 1 130 LEU CD1 C 9.022 7.872 -1.659 1.00 . A A . 130 LEU CD1 1 1
1 1922 1 1 130 LEU CD2 C 6.873 8.058 -0.324 1.00 . A A . 130 LEU CD2 1 1
1 1923 1 1 130 LEU CG C 7.979 8.817 -1.059 1.00 . A A . 130 LEU CG 1 1
1 1924 1 1 130 LEU H H 8.307 11.823 -1.651 1.00 . A A . 130 LEU H 1 1
1 1925 1 1 130 LEU HA H 6.798 10.698 0.498 1.00 . A A . 130 LEU HA 1 1
1 1926 1 1 130 LEU HB2 H 9.552 10.201 -0.622 1.00 . A A . 130 LEU HB2 1 1
1 1927 1 1 130 LEU HB3 H 8.933 9.351 0.780 1.00 . A A . 130 LEU HB3 1 1
1 1928 1 1 130 LEU HD11 H 8.980 7.928 -2.747 1.00 . A A . 130 LEU HD11 1 1
1 1929 1 1 130 LEU HD12 H 10.015 8.163 -1.318 1.00 . A A . 130 LEU HD12 1 1
1 1930 1 1 130 LEU HD13 H 8.813 6.851 -1.339 1.00 . A A . 130 LEU HD13 1 1
1 1931 1 1 130 LEU HD21 H 6.958 6.993 -0.539 1.00 . A A . 130 LEU HD21 1 1
1 1932 1 1 130 LEU HD22 H 6.972 8.222 0.749 1.00 . A A . 130 LEU HD22 1 1
1 1933 1 1 130 LEU HD23 H 5.900 8.419 -0.658 1.00 . A A . 130 LEU HD23 1 1
1 1934 1 1 130 LEU HG H 7.510 9.347 -1.889 1.00 . A A . 130 LEU HG 1 1
1 1935 1 1 130 LEU N N 7.615 11.931 -0.937 1.00 . A A . 130 LEU N 1 1
1 1936 1 1 130 LEU O O 9.294 12.649 1.212 1.00 . A A . 130 LEU O 1 1
1 1937 1 1 131 LYS C C 9.219 11.588 4.466 1.00 . A A . 131 LYS C 1 1
1 1938 1 1 131 LYS CA C 8.157 12.412 3.737 1.00 . A A . 131 LYS CA 1 1
1 1939 1 1 131 LYS CB C 6.950 12.767 4.608 1.00 . A A . 131 LYS CB 1 1
1 1940 1 1 131 LYS CD C 6.455 15.077 3.723 1.00 . A A . 131 LYS CD 1 1
1 1941 1 1 131 LYS CE C 6.858 15.406 2.285 1.00 . A A . 131 LYS CE 1 1
1 1942 1 1 131 LYS CG C 5.954 13.636 3.836 1.00 . A A . 131 LYS CG 1 1
1 1943 1 1 131 LYS H H 6.960 11.078 2.675 1.00 . A A . 131 LYS H 1 1
1 1944 1 1 131 LYS HA H 8.608 13.351 3.414 1.00 . A A . 131 LYS HA 1 1
1 1945 1 1 131 LYS HB2 H 6.457 11.855 4.944 1.00 . A A . 131 LYS HB2 1 1
1 1946 1 1 131 LYS HB3 H 7.283 13.296 5.500 1.00 . A A . 131 LYS HB3 1 1
1 1947 1 1 131 LYS HD2 H 5.676 15.764 4.053 1.00 . A A . 131 LYS HD2 1 1
1 1948 1 1 131 LYS HD3 H 7.308 15.222 4.386 1.00 . A A . 131 LYS HD3 1 1
1 1949 1 1 131 LYS HE2 H 6.923 14.488 1.700 1.00 . A A . 131 LYS HE2 1 1
1 1950 1 1 131 LYS HE3 H 6.093 16.027 1.819 1.00 . A A . 131 LYS HE3 1 1
1 1951 1 1 131 LYS HG2 H 5.800 13.221 2.840 1.00 . A A . 131 LYS HG2 1 1
1 1952 1 1 131 LYS HG3 H 4.987 13.622 4.340 1.00 . A A . 131 LYS HG3 1 1
1 1953 1 1 131 LYS HZ1 H 8.887 15.460 2.041 1.00 . A A . 131 LYS HZ1 1 1
1 1954 1 1 131 LYS HZ2 H 8.136 16.829 1.564 1.00 . A A . 131 LYS HZ2 1 1
1 1955 1 1 131 LYS HZ3 H 8.335 16.519 3.155 1.00 . A A . 131 LYS HZ3 1 1
1 1956 1 1 131 LYS N N 7.732 11.700 2.544 1.00 . A A . 131 LYS N 1 1
1 1957 1 1 131 LYS NZ N 8.159 16.111 2.259 1.00 . A A . 131 LYS NZ 1 1
1 1958 1 1 131 LYS O O 9.041 11.227 5.628 1.00 . A A . 131 LYS O 1 1
1 1959 1 1 132 THR C C 11.615 10.919 5.784 1.00 . A A . 132 THR C 1 1
1 1960 1 1 132 THR CA C 11.394 10.540 4.319 1.00 . A A . 132 THR CA 1 1
1 1961 1 1 132 THR CB C 12.630 10.756 3.443 1.00 . A A . 132 THR CB 1 1
1 1962 1 1 132 THR CG2 C 12.348 10.504 1.960 1.00 . A A . 132 THR CG2 1 1
1 1963 1 1 132 THR H H 10.440 11.613 2.809 1.00 . A A . 132 THR H 1 1
1 1964 1 1 132 THR HA H 11.114 9.487 4.299 1.00 . A A . 132 THR HA 1 1
1 1965 1 1 132 THR HB H 13.464 10.147 3.790 1.00 . A A . 132 THR HB 1 1
1 1966 1 1 132 THR HG1 H 12.062 12.660 3.200 1.00 . A A . 132 THR HG1 1 1
1 1967 1 1 132 THR HG21 H 13.227 10.058 1.494 1.00 . A A . 132 THR HG21 1 1
1 1968 1 1 132 THR HG22 H 11.500 9.826 1.861 1.00 . A A . 132 THR HG22 1 1
1 1969 1 1 132 THR HG23 H 12.117 11.449 1.468 1.00 . A A . 132 THR HG23 1 1
1 1970 1 1 132 THR N N 10.303 11.315 3.754 1.00 . A A . 132 THR N 1 1
1 1971 1 1 132 THR O O 11.891 10.057 6.617 1.00 . A A . 132 THR O 1 1
1 1972 1 1 132 THR OG1 O 12.867 12.159 3.517 1.00 . A A . 132 THR OG1 1 1
1 1973 1 1 133 SER C C 13.035 12.292 7.942 1.00 . A A . 133 SER C 1 1
1 1974 1 1 133 SER CA C 11.666 12.713 7.406 1.00 . A A . 133 SER CA 1 1
1 1975 1 1 133 SER CB C 10.556 12.214 8.333 1.00 . A A . 133 SER CB 1 1
1 1976 1 1 133 SER H H 11.259 12.904 5.371 1.00 . A A . 133 SER H 1 1
1 1977 1 1 133 SER HA H 11.606 13.798 7.320 1.00 . A A . 133 SER HA 1 1
1 1978 1 1 133 SER HB2 H 10.123 11.301 7.923 1.00 . A A . 133 SER HB2 1 1
1 1979 1 1 133 SER HB3 H 10.983 11.956 9.303 1.00 . A A . 133 SER HB3 1 1
1 1980 1 1 133 SER HG H 8.636 12.740 8.535 1.00 . A A . 133 SER HG 1 1
1 1981 1 1 133 SER N N 11.484 12.209 6.055 1.00 . A A . 133 SER N 1 1
1 1982 1 1 133 SER O O 13.155 11.269 8.614 1.00 . A A . 133 SER O 1 1
1 1983 1 1 133 SER OG O 9.530 13.187 8.510 1.00 . A A . 133 SER OG 1 1
1 1984 1 1 134 GLY C C 16.309 12.547 6.873 1.00 . A A . 134 GLY C 1 1
1 1985 1 1 134 GLY CA C 15.391 12.826 8.065 1.00 . A A . 134 GLY CA 1 1
1 1986 1 1 134 GLY H H 13.929 13.932 7.076 1.00 . A A . 134 GLY H 1 1
1 1987 1 1 134 GLY HA2 H 15.773 13.675 8.632 1.00 . A A . 134 GLY HA2 1 1
1 1988 1 1 134 GLY HA3 H 15.391 11.968 8.737 1.00 . A A . 134 GLY HA3 1 1
1 1989 1 1 134 GLY N N 14.034 13.102 7.624 1.00 . A A . 134 GLY N 1 1
1 1990 1 1 134 GLY O O 15.851 12.482 5.734 1.00 . A A . 134 GLY O 1 1
1 1991 1 1 135 PRO C C 18.511 10.667 5.667 1.00 . A A . 135 PRO C 1 1
1 1992 1 1 135 PRO CA C 18.609 12.114 6.154 1.00 . A A . 135 PRO CA 1 1
1 1993 1 1 135 PRO CB C 19.949 12.435 6.797 1.00 . A A . 135 PRO CB 1 1
1 1994 1 1 135 PRO CD C 18.202 12.454 8.524 1.00 . A A . 135 PRO CD 1 1
1 1995 1 1 135 PRO CG C 19.704 12.425 8.297 1.00 . A A . 135 PRO CG 1 1
1 1996 1 1 135 PRO HA H 18.437 12.685 5.351 1.00 . A A . 135 PRO HA 1 1
1 1997 1 1 135 PRO HB2 H 20.702 11.697 6.519 1.00 . A A . 135 PRO HB2 1 1
1 1998 1 1 135 PRO HB3 H 20.318 13.406 6.467 1.00 . A A . 135 PRO HB3 1 1
1 1999 1 1 135 PRO HD2 H 17.878 11.615 9.140 1.00 . A A . 135 PRO HD2 1 1
1 2000 1 1 135 PRO HD3 H 17.897 13.364 9.041 1.00 . A A . 135 PRO HD3 1 1
1 2001 1 1 135 PRO HG2 H 20.142 11.536 8.749 1.00 . A A . 135 PRO HG2 1 1
1 2002 1 1 135 PRO HG3 H 20.178 13.287 8.766 1.00 . A A . 135 PRO HG3 1 1
1 2003 1 1 135 PRO N N 17.623 12.385 7.186 1.00 . A A . 135 PRO N 1 1
1 2004 1 1 135 PRO O O 18.420 10.417 4.466 1.00 . A A . 135 PRO O 1 1
1 2005 1 1 136 SER C C 19.777 7.846 5.734 1.00 . A A . 136 SER C 1 1
1 2006 1 1 136 SER CA C 18.446 8.336 6.308 1.00 . A A . 136 SER CA 1 1
1 2007 1 1 136 SER CB C 17.309 8.060 5.322 1.00 . A A . 136 SER CB 1 1
1 2008 1 1 136 SER H H 18.606 9.963 7.599 1.00 . A A . 136 SER H 1 1
1 2009 1 1 136 SER HA H 18.233 7.841 7.255 1.00 . A A . 136 SER HA 1 1
1 2010 1 1 136 SER HB2 H 16.755 8.981 5.141 1.00 . A A . 136 SER HB2 1 1
1 2011 1 1 136 SER HB3 H 17.726 7.745 4.366 1.00 . A A . 136 SER HB3 1 1
1 2012 1 1 136 SER HG H 16.385 7.079 6.802 1.00 . A A . 136 SER HG 1 1
1 2013 1 1 136 SER N N 18.532 9.751 6.624 1.00 . A A . 136 SER N 1 1
1 2014 1 1 136 SER O O 20.389 6.926 6.273 1.00 . A A . 136 SER O 1 1
1 2015 1 1 136 SER OG O 16.418 7.057 5.803 1.00 . A A . 136 SER OG 1 1
1 2016 1 1 137 SER C C 22.620 8.568 4.850 1.00 . A A . 137 SER C 1 1
1 2017 1 1 137 SER CA C 21.433 8.124 3.993 1.00 . A A . 137 SER CA 1 1
1 2018 1 1 137 SER CB C 21.523 8.747 2.598 1.00 . A A . 137 SER CB 1 1
1 2019 1 1 137 SER H H 19.682 9.231 4.213 1.00 . A A . 137 SER H 1 1
1 2020 1 1 137 SER HA H 21.410 7.038 3.904 1.00 . A A . 137 SER HA 1 1
1 2021 1 1 137 SER HB2 H 20.668 9.405 2.438 1.00 . A A . 137 SER HB2 1 1
1 2022 1 1 137 SER HB3 H 22.418 9.366 2.535 1.00 . A A . 137 SER HB3 1 1
1 2023 1 1 137 SER HG H 21.848 6.880 1.954 1.00 . A A . 137 SER HG 1 1
1 2024 1 1 137 SER N N 20.186 8.483 4.646 1.00 . A A . 137 SER N 1 1
1 2025 1 1 137 SER O O 22.493 9.479 5.667 1.00 . A A . 137 SER O 1 1
1 2026 1 1 137 SER OG O 21.558 7.758 1.573 1.00 . A A . 137 SER OG 1 1
1 2027 1 1 138 GLY C C 24.953 7.531 6.743 1.00 . A A . 138 GLY C 1 1
1 2028 1 1 138 GLY CA C 24.954 8.219 5.377 1.00 . A A . 138 GLY CA 1 1
1 2029 1 1 138 GLY H H 23.840 7.165 3.967 1.00 . A A . 138 GLY H 1 1
1 2030 1 1 138 GLY HA2 H 25.828 7.904 4.807 1.00 . A A . 138 GLY HA2 1 1
1 2031 1 1 138 GLY HA3 H 25.033 9.298 5.510 1.00 . A A . 138 GLY HA3 1 1
1 2032 1 1 138 GLY N N 23.746 7.905 4.634 1.00 . A A . 138 GLY N 1 1
1 2033 1 1 138 GLY O O 25.192 8.171 7.765 1.00 . A A . 138 GLY O 1 1
2 2034 1 1 1 GLY C C 6.487 13.280 18.498 1.00 . A A . 1 GLY C 1 1
2 2035 1 1 1 GLY CA C 6.255 11.781 18.695 1.00 . A A . 1 GLY CA 1 1
2 2036 1 1 1 GLY H1 H 5.223 12.320 20.422 1.00 . A A . 1 GLY H1 1 1
2 2037 1 1 1 GLY HA2 H 7.209 11.279 18.858 1.00 . A A . 1 GLY HA2 1 1
2 2038 1 1 1 GLY HA3 H 5.822 11.355 17.790 1.00 . A A . 1 GLY HA3 1 1
2 2039 1 1 1 GLY N N 5.373 11.534 19.822 1.00 . A A . 1 GLY N 1 1
2 2040 1 1 1 GLY O O 7.384 13.858 19.111 1.00 . A A . 1 GLY O 1 1
2 2041 1 1 2 SER C C 7.180 15.622 16.870 1.00 . A A . 2 SER C 1 1
2 2042 1 1 2 SER CA C 5.769 15.288 17.357 1.00 . A A . 2 SER CA 1 1
2 2043 1 1 2 SER CB C 5.422 16.124 18.591 1.00 . A A . 2 SER CB 1 1
2 2044 1 1 2 SER H H 4.938 13.389 17.148 1.00 . A A . 2 SER H 1 1
2 2045 1 1 2 SER HA H 5.038 15.480 16.572 1.00 . A A . 2 SER HA 1 1
2 2046 1 1 2 SER HB2 H 5.939 15.718 19.461 1.00 . A A . 2 SER HB2 1 1
2 2047 1 1 2 SER HB3 H 5.784 17.142 18.452 1.00 . A A . 2 SER HB3 1 1
2 2048 1 1 2 SER HG H 3.643 17.040 18.589 1.00 . A A . 2 SER HG 1 1
2 2049 1 1 2 SER N N 5.664 13.867 17.642 1.00 . A A . 2 SER N 1 1
2 2050 1 1 2 SER O O 8.074 14.778 16.921 1.00 . A A . 2 SER O 1 1
2 2051 1 1 2 SER OG O 4.020 16.149 18.841 1.00 . A A . 2 SER OG 1 1
2 2052 1 1 3 SER C C 9.042 16.477 14.699 1.00 . A A . 3 SER C 1 1
2 2053 1 1 3 SER CA C 8.625 17.309 15.913 1.00 . A A . 3 SER CA 1 1
2 2054 1 1 3 SER CB C 9.695 17.230 17.004 1.00 . A A . 3 SER CB 1 1
2 2055 1 1 3 SER H H 6.605 17.534 16.371 1.00 . A A . 3 SER H 1 1
2 2056 1 1 3 SER HA H 8.473 18.351 15.629 1.00 . A A . 3 SER HA 1 1
2 2057 1 1 3 SER HB2 H 9.774 16.203 17.360 1.00 . A A . 3 SER HB2 1 1
2 2058 1 1 3 SER HB3 H 10.663 17.497 16.582 1.00 . A A . 3 SER HB3 1 1
2 2059 1 1 3 SER HG H 9.523 19.045 17.829 1.00 . A A . 3 SER HG 1 1
2 2060 1 1 3 SER N N 7.337 16.854 16.409 1.00 . A A . 3 SER N 1 1
2 2061 1 1 3 SER O O 8.682 15.305 14.592 1.00 . A A . 3 SER O 1 1
2 2062 1 1 3 SER OG O 9.403 18.091 18.102 1.00 . A A . 3 SER OG 1 1
2 2063 1 1 4 GLY C C 11.754 16.714 12.384 1.00 . A A . 4 GLY C 1 1
2 2064 1 1 4 GLY CA C 10.265 16.448 12.613 1.00 . A A . 4 GLY CA 1 1
2 2065 1 1 4 GLY H H 10.083 18.067 13.910 1.00 . A A . 4 GLY H 1 1
2 2066 1 1 4 GLY HA2 H 10.093 15.375 12.697 1.00 . A A . 4 GLY HA2 1 1
2 2067 1 1 4 GLY HA3 H 9.693 16.796 11.752 1.00 . A A . 4 GLY HA3 1 1
2 2068 1 1 4 GLY N N 9.795 17.115 13.815 1.00 . A A . 4 GLY N 1 1
2 2069 1 1 4 GLY O O 12.576 15.805 12.495 1.00 . A A . 4 GLY O 1 1
2 2070 1 1 5 SER C C 13.981 17.627 10.600 1.00 . A A . 5 SER C 1 1
2 2071 1 1 5 SER CA C 13.433 18.363 11.824 1.00 . A A . 5 SER CA 1 1
2 2072 1 1 5 SER CB C 14.312 18.088 13.046 1.00 . A A . 5 SER CB 1 1
2 2073 1 1 5 SER H H 11.383 18.699 11.981 1.00 . A A . 5 SER H 1 1
2 2074 1 1 5 SER HA H 13.394 19.437 11.639 1.00 . A A . 5 SER HA 1 1
2 2075 1 1 5 SER HB2 H 14.316 17.019 13.256 1.00 . A A . 5 SER HB2 1 1
2 2076 1 1 5 SER HB3 H 15.340 18.374 12.825 1.00 . A A . 5 SER HB3 1 1
2 2077 1 1 5 SER HG H 13.441 19.661 13.925 1.00 . A A . 5 SER HG 1 1
2 2078 1 1 5 SER N N 12.057 17.965 12.069 1.00 . A A . 5 SER N 1 1
2 2079 1 1 5 SER O O 13.317 16.748 10.052 1.00 . A A . 5 SER O 1 1
2 2080 1 1 5 SER OG O 13.860 18.796 14.198 1.00 . A A . 5 SER OG 1 1
2 2081 1 1 6 SER C C 15.054 17.733 7.784 1.00 . A A . 6 SER C 1 1
2 2082 1 1 6 SER CA C 15.830 17.399 9.059 1.00 . A A . 6 SER CA 1 1
2 2083 1 1 6 SER CB C 15.939 15.883 9.232 1.00 . A A . 6 SER CB 1 1
2 2084 1 1 6 SER H H 15.719 18.727 10.660 1.00 . A A . 6 SER H 1 1
2 2085 1 1 6 SER HA H 16.830 17.832 9.023 1.00 . A A . 6 SER HA 1 1
2 2086 1 1 6 SER HB2 H 14.940 15.454 9.307 1.00 . A A . 6 SER HB2 1 1
2 2087 1 1 6 SER HB3 H 16.407 15.449 8.348 1.00 . A A . 6 SER HB3 1 1
2 2088 1 1 6 SER HG H 16.594 16.236 11.090 1.00 . A A . 6 SER HG 1 1
2 2089 1 1 6 SER N N 15.186 18.012 10.208 1.00 . A A . 6 SER N 1 1
2 2090 1 1 6 SER O O 13.834 17.883 7.817 1.00 . A A . 6 SER O 1 1
2 2091 1 1 6 SER OG O 16.694 15.530 10.388 1.00 . A A . 6 SER OG 1 1
2 2092 1 1 7 GLY C C 15.401 17.013 4.407 1.00 . A A . 7 GLY C 1 1
2 2093 1 1 7 GLY CA C 15.190 18.153 5.406 1.00 . A A . 7 GLY CA 1 1
2 2094 1 1 7 GLY H H 16.786 17.716 6.671 1.00 . A A . 7 GLY H 1 1
2 2095 1 1 7 GLY HA2 H 14.123 18.333 5.536 1.00 . A A . 7 GLY HA2 1 1
2 2096 1 1 7 GLY HA3 H 15.622 19.072 5.011 1.00 . A A . 7 GLY HA3 1 1
2 2097 1 1 7 GLY N N 15.793 17.839 6.689 1.00 . A A . 7 GLY N 1 1
2 2098 1 1 7 GLY O O 15.393 15.842 4.785 1.00 . A A . 7 GLY O 1 1
2 2099 1 1 8 SER C C 16.859 16.931 1.118 1.00 . A A . 8 SER C 1 1
2 2100 1 1 8 SER CA C 15.800 16.420 2.096 1.00 . A A . 8 SER CA 1 1
2 2101 1 1 8 SER CB C 14.496 16.115 1.356 1.00 . A A . 8 SER CB 1 1
2 2102 1 1 8 SER H H 15.592 18.349 2.853 1.00 . A A . 8 SER H 1 1
2 2103 1 1 8 SER HA H 16.150 15.519 2.602 1.00 . A A . 8 SER HA 1 1
2 2104 1 1 8 SER HB2 H 13.819 16.963 1.450 1.00 . A A . 8 SER HB2 1 1
2 2105 1 1 8 SER HB3 H 14.704 15.988 0.294 1.00 . A A . 8 SER HB3 1 1
2 2106 1 1 8 SER HG H 13.176 14.618 1.204 1.00 . A A . 8 SER HG 1 1
2 2107 1 1 8 SER N N 15.587 17.395 3.152 1.00 . A A . 8 SER N 1 1
2 2108 1 1 8 SER O O 17.848 16.249 0.855 1.00 . A A . 8 SER O 1 1
2 2109 1 1 8 SER OG O 13.860 14.942 1.858 1.00 . A A . 8 SER OG 1 1
2 2110 1 1 9 TRP C C 17.616 17.836 -1.573 1.00 . A A . 9 TRP C 1 1
2 2111 1 1 9 TRP CA C 17.535 18.739 -0.340 1.00 . A A . 9 TRP CA 1 1
2 2112 1 1 9 TRP CB C 18.898 18.991 0.307 1.00 . A A . 9 TRP CB 1 1
2 2113 1 1 9 TRP CD1 C 18.317 21.153 1.591 1.00 . A A . 9 TRP CD1 1 1
2 2114 1 1 9 TRP CD2 C 20.208 21.297 0.446 1.00 . A A . 9 TRP CD2 1 1
2 2115 1 1 9 TRP CE2 C 20.016 22.508 1.080 1.00 . A A . 9 TRP CE2 1 1
2 2116 1 1 9 TRP CE3 C 21.331 21.066 -0.368 1.00 . A A . 9 TRP CE3 1 1
2 2117 1 1 9 TRP CG C 19.104 20.430 0.783 1.00 . A A . 9 TRP CG 1 1
2 2118 1 1 9 TRP CH2 C 22.032 23.375 0.160 1.00 . A A . 9 TRP CH2 1 1
2 2119 1 1 9 TRP CZ2 C 20.906 23.583 0.966 1.00 . A A . 9 TRP CZ2 1 1
2 2120 1 1 9 TRP CZ3 C 22.211 22.150 -0.471 1.00 . A A . 9 TRP CZ3 1 1
2 2121 1 1 9 TRP H H 15.807 18.676 0.822 1.00 . A A . 9 TRP H 1 1
2 2122 1 1 9 TRP HA H 17.130 19.713 -0.617 1.00 . A A . 9 TRP HA 1 1
2 2123 1 1 9 TRP HB2 H 19.015 18.318 1.157 1.00 . A A . 9 TRP HB2 1 1
2 2124 1 1 9 TRP HB3 H 19.681 18.740 -0.409 1.00 . A A . 9 TRP HB3 1 1
2 2125 1 1 9 TRP HD1 H 17.388 20.788 2.029 1.00 . A A . 9 TRP HD1 1 1
2 2126 1 1 9 TRP HE1 H 18.385 23.201 2.412 1.00 . A A . 9 TRP HE1 1 1
2 2127 1 1 9 TRP HE3 H 21.505 20.120 -0.879 1.00 . A A . 9 TRP HE3 1 1
2 2128 1 1 9 TRP HH2 H 22.765 24.171 0.029 1.00 . A A . 9 TRP HH2 1 1
2 2129 1 1 9 TRP HZ2 H 20.731 24.530 1.477 1.00 . A A . 9 TRP HZ2 1 1
2 2130 1 1 9 TRP HZ3 H 23.099 22.025 -1.091 1.00 . A A . 9 TRP HZ3 1 1
2 2131 1 1 9 TRP N N 16.615 18.128 0.604 1.00 . A A . 9 TRP N 1 1
2 2132 1 1 9 TRP NE1 N 18.829 22.418 1.798 1.00 . A A . 9 TRP NE1 1 1
2 2133 1 1 9 TRP O O 17.242 16.666 -1.515 1.00 . A A . 9 TRP O 1 1
2 2134 1 1 10 ASN C C 16.900 17.032 -4.257 1.00 . A A . 10 ASN C 1 1
2 2135 1 1 10 ASN CA C 18.242 17.677 -3.904 1.00 . A A . 10 ASN CA 1 1
2 2136 1 1 10 ASN CB C 19.282 16.563 -3.774 1.00 . A A . 10 ASN CB 1 1
2 2137 1 1 10 ASN CG C 20.594 16.955 -4.457 1.00 . A A . 10 ASN CG 1 1
2 2138 1 1 10 ASN H H 18.408 19.368 -2.698 1.00 . A A . 10 ASN H 1 1
2 2139 1 1 10 ASN HA H 18.557 18.415 -4.641 1.00 . A A . 10 ASN HA 1 1
2 2140 1 1 10 ASN HB2 H 19.465 16.353 -2.720 1.00 . A A . 10 ASN HB2 1 1
2 2141 1 1 10 ASN HB3 H 18.896 15.646 -4.219 1.00 . A A . 10 ASN HB3 1 1
2 2142 1 1 10 ASN HD21 H 21.568 15.699 -3.204 1.00 . A A . 10 ASN HD21 1 1
2 2143 1 1 10 ASN HD22 H 22.571 16.538 -4.339 1.00 . A A . 10 ASN HD22 1 1
2 2144 1 1 10 ASN N N 18.107 18.415 -2.659 1.00 . A A . 10 ASN N 1 1
2 2145 1 1 10 ASN ND2 N 21.666 16.347 -3.959 1.00 . A A . 10 ASN ND2 1 1
2 2146 1 1 10 ASN O O 15.947 17.111 -3.484 1.00 . A A . 10 ASN O 1 1
2 2147 1 1 10 ASN OD1 O 20.630 17.758 -5.375 1.00 . A A . 10 ASN OD1 1 1
2 2148 1 1 11 GLN C C 14.977 15.018 -4.736 1.00 . A A . 11 GLN C 1 1
2 2149 1 1 11 GLN CA C 15.660 15.750 -5.891 1.00 . A A . 11 GLN CA 1 1
2 2150 1 1 11 GLN CB C 15.967 14.792 -7.044 1.00 . A A . 11 GLN CB 1 1
2 2151 1 1 11 GLN CD C 15.464 14.258 -9.457 1.00 . A A . 11 GLN CD 1 1
2 2152 1 1 11 GLN CG C 14.992 15.000 -8.204 1.00 . A A . 11 GLN CG 1 1
2 2153 1 1 11 GLN H H 17.649 16.349 -6.049 1.00 . A A . 11 GLN H 1 1
2 2154 1 1 11 GLN HA H 15.016 16.551 -6.255 1.00 . A A . 11 GLN HA 1 1
2 2155 1 1 11 GLN HB2 H 16.989 14.948 -7.389 1.00 . A A . 11 GLN HB2 1 1
2 2156 1 1 11 GLN HB3 H 15.904 13.762 -6.691 1.00 . A A . 11 GLN HB3 1 1
2 2157 1 1 11 GLN HE21 H 14.051 15.245 -10.517 1.00 . A A . 11 GLN HE21 1 1
2 2158 1 1 11 GLN HE22 H 15.026 14.142 -11.430 1.00 . A A . 11 GLN HE22 1 1
2 2159 1 1 11 GLN HG2 H 14.001 14.646 -7.920 1.00 . A A . 11 GLN HG2 1 1
2 2160 1 1 11 GLN HG3 H 14.901 16.064 -8.421 1.00 . A A . 11 GLN HG3 1 1
2 2161 1 1 11 GLN N N 16.869 16.409 -5.426 1.00 . A A . 11 GLN N 1 1
2 2162 1 1 11 GLN NE2 N 14.791 14.575 -10.559 1.00 . A A . 11 GLN NE2 1 1
2 2163 1 1 11 GLN O O 15.604 14.213 -4.048 1.00 . A A . 11 GLN O 1 1
2 2164 1 1 11 GLN OE1 O 16.379 13.451 -9.424 1.00 . A A . 11 GLN OE1 1 1
2 2165 1 1 12 ALA C C 12.268 13.427 -4.028 1.00 . A A . 12 ALA C 1 1
2 2166 1 1 12 ALA CA C 12.924 14.702 -3.496 1.00 . A A . 12 ALA CA 1 1
2 2167 1 1 12 ALA CB C 11.899 15.705 -2.960 1.00 . A A . 12 ALA CB 1 1
2 2168 1 1 12 ALA H H 13.197 15.977 -5.120 1.00 . A A . 12 ALA H 1 1
2 2169 1 1 12 ALA HA H 13.611 14.439 -2.692 1.00 . A A . 12 ALA HA 1 1
2 2170 1 1 12 ALA HB1 H 11.673 16.441 -3.732 1.00 . A A . 12 ALA HB1 1 1
2 2171 1 1 12 ALA HB2 H 10.987 15.178 -2.682 1.00 . A A . 12 ALA HB2 1 1
2 2172 1 1 12 ALA HB3 H 12.309 16.210 -2.085 1.00 . A A . 12 ALA HB3 1 1
2 2173 1 1 12 ALA N N 13.699 15.322 -4.557 1.00 . A A . 12 ALA N 1 1
2 2174 1 1 12 ALA O O 12.004 13.313 -5.224 1.00 . A A . 12 ALA O 1 1
2 2175 1 1 13 PRO C C 9.901 11.392 -3.720 1.00 . A A . 13 PRO C 1 1
2 2176 1 1 13 PRO CA C 11.397 11.212 -3.452 1.00 . A A . 13 PRO CA 1 1
2 2177 1 1 13 PRO CB C 11.684 10.283 -2.284 1.00 . A A . 13 PRO CB 1 1
2 2178 1 1 13 PRO CD C 12.316 12.575 -1.664 1.00 . A A . 13 PRO CD 1 1
2 2179 1 1 13 PRO CG C 12.047 11.184 -1.115 1.00 . A A . 13 PRO CG 1 1
2 2180 1 1 13 PRO HA H 11.787 10.866 -4.306 1.00 . A A . 13 PRO HA 1 1
2 2181 1 1 13 PRO HB2 H 10.813 9.670 -2.049 1.00 . A A . 13 PRO HB2 1 1
2 2182 1 1 13 PRO HB3 H 12.500 9.600 -2.519 1.00 . A A . 13 PRO HB3 1 1
2 2183 1 1 13 PRO HD2 H 11.686 13.321 -1.180 1.00 . A A . 13 PRO HD2 1 1
2 2184 1 1 13 PRO HD3 H 13.350 12.874 -1.497 1.00 . A A . 13 PRO HD3 1 1
2 2185 1 1 13 PRO HG2 H 11.235 11.211 -0.387 1.00 . A A . 13 PRO HG2 1 1
2 2186 1 1 13 PRO HG3 H 12.926 10.802 -0.597 1.00 . A A . 13 PRO HG3 1 1
2 2187 1 1 13 PRO N N 12.017 12.475 -3.090 1.00 . A A . 13 PRO N 1 1
2 2188 1 1 13 PRO O O 9.153 11.797 -2.831 1.00 . A A . 13 PRO O 1 1
2 2189 1 1 14 LYS C C 7.496 9.810 -5.446 1.00 . A A . 14 LYS C 1 1
2 2190 1 1 14 LYS CA C 8.117 11.205 -5.342 1.00 . A A . 14 LYS CA 1 1
2 2191 1 1 14 LYS CB C 7.995 12.030 -6.625 1.00 . A A . 14 LYS CB 1 1
2 2192 1 1 14 LYS CD C 6.806 14.036 -7.585 1.00 . A A . 14 LYS CD 1 1
2 2193 1 1 14 LYS CE C 7.876 14.678 -8.470 1.00 . A A . 14 LYS CE 1 1
2 2194 1 1 14 LYS CG C 7.429 13.420 -6.330 1.00 . A A . 14 LYS CG 1 1
2 2195 1 1 14 LYS H H 10.125 10.753 -5.663 1.00 . A A . 14 LYS H 1 1
2 2196 1 1 14 LYS HA H 7.601 11.754 -4.555 1.00 . A A . 14 LYS HA 1 1
2 2197 1 1 14 LYS HB2 H 8.973 12.123 -7.097 1.00 . A A . 14 LYS HB2 1 1
2 2198 1 1 14 LYS HB3 H 7.348 11.513 -7.333 1.00 . A A . 14 LYS HB3 1 1
2 2199 1 1 14 LYS HD2 H 6.277 13.267 -8.147 1.00 . A A . 14 LYS HD2 1 1
2 2200 1 1 14 LYS HD3 H 6.068 14.785 -7.298 1.00 . A A . 14 LYS HD3 1 1
2 2201 1 1 14 LYS HE2 H 8.736 14.013 -8.552 1.00 . A A . 14 LYS HE2 1 1
2 2202 1 1 14 LYS HE3 H 7.486 14.821 -9.477 1.00 . A A . 14 LYS HE3 1 1
2 2203 1 1 14 LYS HG2 H 6.679 13.352 -5.543 1.00 . A A . 14 LYS HG2 1 1
2 2204 1 1 14 LYS HG3 H 8.223 14.068 -5.959 1.00 . A A . 14 LYS HG3 1 1
2 2205 1 1 14 LYS HZ1 H 7.737 16.199 -7.111 1.00 . A A . 14 LYS HZ1 1 1
2 2206 1 1 14 LYS HZ2 H 9.261 15.926 -7.632 1.00 . A A . 14 LYS HZ2 1 1
2 2207 1 1 14 LYS HZ3 H 8.193 16.693 -8.600 1.00 . A A . 14 LYS HZ3 1 1
2 2208 1 1 14 LYS N N 9.510 11.082 -4.947 1.00 . A A . 14 LYS N 1 1
2 2209 1 1 14 LYS NZ N 8.301 15.980 -7.908 1.00 . A A . 14 LYS NZ 1 1
2 2210 1 1 14 LYS O O 8.173 8.851 -5.815 1.00 . A A . 14 LYS O 1 1
2 2211 1 1 15 LEU C C 4.069 8.732 -5.658 1.00 . A A . 15 LEU C 1 1
2 2212 1 1 15 LEU CA C 5.496 8.480 -5.167 1.00 . A A . 15 LEU CA 1 1
2 2213 1 1 15 LEU CB C 5.564 7.768 -3.814 1.00 . A A . 15 LEU CB 1 1
2 2214 1 1 15 LEU CD1 C 4.323 5.738 -4.650 1.00 . A A . 15 LEU CD1 1 1
2 2215 1 1 15 LEU CD2 C 4.636 6.107 -2.159 1.00 . A A . 15 LEU CD2 1 1
2 2216 1 1 15 LEU CG C 4.442 6.769 -3.525 1.00 . A A . 15 LEU CG 1 1
2 2217 1 1 15 LEU H H 5.672 10.526 -4.817 1.00 . A A . 15 LEU H 1 1
2 2218 1 1 15 LEU HA H 6.003 7.844 -5.892 1.00 . A A . 15 LEU HA 1 1
2 2219 1 1 15 LEU HB2 H 6.517 7.243 -3.750 1.00 . A A . 15 LEU HB2 1 1
2 2220 1 1 15 LEU HB3 H 5.562 8.524 -3.029 1.00 . A A . 15 LEU HB3 1 1
2 2221 1 1 15 LEU HD11 H 5.024 4.923 -4.471 1.00 . A A . 15 LEU HD11 1 1
2 2222 1 1 15 LEU HD12 H 3.307 5.344 -4.675 1.00 . A A . 15 LEU HD12 1 1
2 2223 1 1 15 LEU HD13 H 4.552 6.213 -5.604 1.00 . A A . 15 LEU HD13 1 1
2 2224 1 1 15 LEU HD21 H 5.368 5.304 -2.246 1.00 . A A . 15 LEU HD21 1 1
2 2225 1 1 15 LEU HD22 H 4.992 6.848 -1.444 1.00 . A A . 15 LEU HD22 1 1
2 2226 1 1 15 LEU HD23 H 3.686 5.697 -1.816 1.00 . A A . 15 LEU HD23 1 1
2 2227 1 1 15 LEU HG H 3.499 7.315 -3.487 1.00 . A A . 15 LEU HG 1 1
2 2228 1 1 15 LEU N N 6.215 9.741 -5.115 1.00 . A A . 15 LEU N 1 1
2 2229 1 1 15 LEU O O 3.288 9.407 -4.989 1.00 . A A . 15 LEU O 1 1
2 2230 1 1 16 HIS C C 1.509 7.266 -6.847 1.00 . A A . 16 HIS C 1 1
2 2231 1 1 16 HIS CA C 2.452 8.330 -7.412 1.00 . A A . 16 HIS CA 1 1
2 2232 1 1 16 HIS CB C 2.531 8.302 -8.939 1.00 . A A . 16 HIS CB 1 1
2 2233 1 1 16 HIS CD2 C 0.668 9.986 -9.662 1.00 . A A . 16 HIS CD2 1 1
2 2234 1 1 16 HIS CE1 C -0.545 8.614 -10.859 1.00 . A A . 16 HIS CE1 1 1
2 2235 1 1 16 HIS CG C 1.269 8.762 -9.629 1.00 . A A . 16 HIS CG 1 1
2 2236 1 1 16 HIS H H 4.412 7.627 -7.361 1.00 . A A . 16 HIS H 1 1
2 2237 1 1 16 HIS HA H 2.092 9.316 -7.116 1.00 . A A . 16 HIS HA 1 1
2 2238 1 1 16 HIS HB2 H 3.360 8.932 -9.262 1.00 . A A . 16 HIS HB2 1 1
2 2239 1 1 16 HIS HB3 H 2.760 7.286 -9.262 1.00 . A A . 16 HIS HB3 1 1
2 2240 1 1 16 HIS HD1 H 0.657 6.949 -10.561 1.00 . A A . 16 HIS HD1 1 1
2 2241 1 1 16 HIS HD2 H 1.026 10.886 -9.163 1.00 . A A . 16 HIS HD2 1 1
2 2242 1 1 16 HIS HE1 H -1.344 8.229 -11.493 1.00 . A A . 16 HIS HE1 1 1
2 2243 1 1 16 HIS N N 3.771 8.175 -6.823 1.00 . A A . 16 HIS N 1 1
2 2244 1 1 16 HIS ND1 N 0.481 7.918 -10.392 1.00 . A A . 16 HIS ND1 1 1
2 2245 1 1 16 HIS NE2 N -0.428 9.895 -10.406 1.00 . A A . 16 HIS NE2 1 1
2 2246 1 1 16 HIS O O 1.926 6.139 -6.584 1.00 . A A . 16 HIS O 1 1
2 2247 1 1 17 TYR C C -2.159 7.234 -6.500 1.00 . A A . 17 TYR C 1 1
2 2248 1 1 17 TYR CA C -0.749 6.754 -6.150 1.00 . A A . 17 TYR CA 1 1
2 2249 1 1 17 TYR CB C -0.580 6.776 -4.629 1.00 . A A . 17 TYR CB 1 1
2 2250 1 1 17 TYR CD1 C -1.595 8.886 -3.693 1.00 . A A . 17 TYR CD1 1 1
2 2251 1 1 17 TYR CD2 C 0.786 8.745 -3.846 1.00 . A A . 17 TYR CD2 1 1
2 2252 1 1 17 TYR CE1 C -1.482 10.209 -3.136 1.00 . A A . 17 TYR CE1 1 1
2 2253 1 1 17 TYR CE2 C 0.900 10.068 -3.288 1.00 . A A . 17 TYR CE2 1 1
2 2254 1 1 17 TYR CG C -0.459 8.182 -4.037 1.00 . A A . 17 TYR CG 1 1
2 2255 1 1 17 TYR CZ C -0.240 10.734 -2.961 1.00 . A A . 17 TYR CZ 1 1
2 2256 1 1 17 TYR H H -0.075 8.579 -6.894 1.00 . A A . 17 TYR H 1 1
2 2257 1 1 17 TYR HA H -0.586 5.773 -6.596 1.00 . A A . 17 TYR HA 1 1
2 2258 1 1 17 TYR HB2 H -1.431 6.272 -4.171 1.00 . A A . 17 TYR HB2 1 1
2 2259 1 1 17 TYR HB3 H 0.309 6.204 -4.365 1.00 . A A . 17 TYR HB3 1 1
2 2260 1 1 17 TYR HD1 H -2.579 8.440 -3.844 1.00 . A A . 17 TYR HD1 1 1
2 2261 1 1 17 TYR HD2 H 1.684 8.189 -4.117 1.00 . A A . 17 TYR HD2 1 1
2 2262 1 1 17 TYR HE1 H -2.371 10.776 -2.861 1.00 . A A . 17 TYR HE1 1 1
2 2263 1 1 17 TYR HE2 H 1.877 10.525 -3.132 1.00 . A A . 17 TYR HE2 1 1
2 2264 1 1 17 TYR HH H -0.690 12.626 -2.961 1.00 . A A . 17 TYR HH 1 1
2 2265 1 1 17 TYR N N 0.256 7.660 -6.678 1.00 . A A . 17 TYR N 1 1
2 2266 1 1 17 TYR O O -2.437 8.432 -6.466 1.00 . A A . 17 TYR O 1 1
2 2267 1 1 17 TYR OH O -0.132 11.984 -2.434 1.00 . A A . 17 TYR OH 1 1
2 2268 1 1 18 CYS C C -5.303 6.024 -6.098 1.00 . A A . 18 CYS C 1 1
2 2269 1 1 18 CYS CA C -4.386 6.584 -7.186 1.00 . A A . 18 CYS CA 1 1
2 2270 1 1 18 CYS CB C -4.746 6.043 -8.571 1.00 . A A . 18 CYS CB 1 1
2 2271 1 1 18 CYS H H -2.777 5.303 -6.855 1.00 . A A . 18 CYS H 1 1
2 2272 1 1 18 CYS HA H -4.460 7.671 -7.233 1.00 . A A . 18 CYS HA 1 1
2 2273 1 1 18 CYS HB2 H -4.256 6.638 -9.342 1.00 . A A . 18 CYS HB2 1 1
2 2274 1 1 18 CYS HB3 H -4.382 5.021 -8.677 1.00 . A A . 18 CYS HB3 1 1
2 2275 1 1 18 CYS HG H -6.532 6.690 -9.992 1.00 . A A . 18 CYS HG 1 1
2 2276 1 1 18 CYS N N -3.012 6.275 -6.830 1.00 . A A . 18 CYS N 1 1
2 2277 1 1 18 CYS O O -5.453 4.809 -5.972 1.00 . A A . 18 CYS O 1 1
2 2278 1 1 18 CYS SG S -6.561 6.087 -8.807 1.00 . A A . 18 CYS SG 1 1
2 2279 1 1 19 LEU C C -8.193 6.323 -4.834 1.00 . A A . 19 LEU C 1 1
2 2280 1 1 19 LEU CA C -6.791 6.547 -4.264 1.00 . A A . 19 LEU CA 1 1
2 2281 1 1 19 LEU CB C -6.744 7.572 -3.129 1.00 . A A . 19 LEU CB 1 1
2 2282 1 1 19 LEU CD1 C -4.399 6.750 -2.698 1.00 . A A . 19 LEU CD1 1 1
2 2283 1 1 19 LEU CD2 C -4.803 9.164 -3.368 1.00 . A A . 19 LEU CD2 1 1
2 2284 1 1 19 LEU CG C -5.350 7.946 -2.621 1.00 . A A . 19 LEU CG 1 1
2 2285 1 1 19 LEU H H -5.765 7.921 -5.447 1.00 . A A . 19 LEU H 1 1
2 2286 1 1 19 LEU HA H -6.428 5.602 -3.860 1.00 . A A . 19 LEU HA 1 1
2 2287 1 1 19 LEU HB2 H -7.242 8.481 -3.466 1.00 . A A . 19 LEU HB2 1 1
2 2288 1 1 19 LEU HB3 H -7.323 7.183 -2.291 1.00 . A A . 19 LEU HB3 1 1
2 2289 1 1 19 LEU HD11 H -4.396 6.353 -3.713 1.00 . A A . 19 LEU HD11 1 1
2 2290 1 1 19 LEU HD12 H -3.392 7.070 -2.430 1.00 . A A . 19 LEU HD12 1 1
2 2291 1 1 19 LEU HD13 H -4.731 5.976 -2.006 1.00 . A A . 19 LEU HD13 1 1
2 2292 1 1 19 LEU HD21 H -4.459 8.859 -4.356 1.00 . A A . 19 LEU HD21 1 1
2 2293 1 1 19 LEU HD22 H -5.590 9.911 -3.472 1.00 . A A . 19 LEU HD22 1 1
2 2294 1 1 19 LEU HD23 H -3.970 9.589 -2.809 1.00 . A A . 19 LEU HD23 1 1
2 2295 1 1 19 LEU HG H -5.433 8.224 -1.570 1.00 . A A . 19 LEU HG 1 1
2 2296 1 1 19 LEU N N -5.892 6.935 -5.338 1.00 . A A . 19 LEU N 1 1
2 2297 1 1 19 LEU O O -8.754 7.210 -5.476 1.00 . A A . 19 LEU O 1 1
2 2298 1 1 20 ASP C C -10.667 3.752 -4.114 1.00 . A A . 20 ASP C 1 1
2 2299 1 1 20 ASP CA C -10.045 4.784 -5.057 1.00 . A A . 20 ASP CA 1 1
2 2300 1 1 20 ASP CB C -9.980 4.167 -6.456 1.00 . A A . 20 ASP CB 1 1
2 2301 1 1 20 ASP CG C -11.308 3.621 -6.984 1.00 . A A . 20 ASP CG 1 1
2 2302 1 1 20 ASP H H -8.256 4.419 -4.055 1.00 . A A . 20 ASP H 1 1
2 2303 1 1 20 ASP HA H -10.600 5.721 -5.074 1.00 . A A . 20 ASP HA 1 1
2 2304 1 1 20 ASP HB2 H -9.611 4.920 -7.152 1.00 . A A . 20 ASP HB2 1 1
2 2305 1 1 20 ASP HB3 H -9.250 3.358 -6.446 1.00 . A A . 20 ASP HB3 1 1
2 2306 1 1 20 ASP N N -8.719 5.134 -4.578 1.00 . A A . 20 ASP N 1 1
2 2307 1 1 20 ASP O O -10.182 2.626 -4.013 1.00 . A A . 20 ASP O 1 1
2 2308 1 1 20 ASP OD1 O -11.878 2.749 -6.294 1.00 . A A . 20 ASP OD1 1 1
2 2309 1 1 20 ASP OD2 O -11.723 4.089 -8.067 1.00 . A A . 20 ASP OD2 1 1
2 2310 1 1 21 TYR C C -13.652 2.663 -3.171 1.00 . A A . 21 TYR C 1 1
2 2311 1 1 21 TYR CA C -12.425 3.299 -2.516 1.00 . A A . 21 TYR CA 1 1
2 2312 1 1 21 TYR CB C -12.883 4.193 -1.361 1.00 . A A . 21 TYR CB 1 1
2 2313 1 1 21 TYR CD1 C -12.586 2.913 0.791 1.00 . A A . 21 TYR CD1 1 1
2 2314 1 1 21 TYR CD2 C -14.804 3.239 -0.037 1.00 . A A . 21 TYR CD2 1 1
2 2315 1 1 21 TYR CE1 C -13.112 2.188 1.918 1.00 . A A . 21 TYR CE1 1 1
2 2316 1 1 21 TYR CE2 C -15.331 2.514 1.091 1.00 . A A . 21 TYR CE2 1 1
2 2317 1 1 21 TYR CG C -13.443 3.423 -0.163 1.00 . A A . 21 TYR CG 1 1
2 2318 1 1 21 TYR CZ C -14.459 2.025 2.013 1.00 . A A . 21 TYR CZ 1 1
2 2319 1 1 21 TYR H H -12.119 5.090 -3.535 1.00 . A A . 21 TYR H 1 1
2 2320 1 1 21 TYR HA H -11.734 2.512 -2.215 1.00 . A A . 21 TYR HA 1 1
2 2321 1 1 21 TYR HB2 H -12.040 4.799 -1.028 1.00 . A A . 21 TYR HB2 1 1
2 2322 1 1 21 TYR HB3 H -13.646 4.880 -1.727 1.00 . A A . 21 TYR HB3 1 1
2 2323 1 1 21 TYR HD1 H -11.510 3.058 0.691 1.00 . A A . 21 TYR HD1 1 1
2 2324 1 1 21 TYR HD2 H -15.481 3.642 -0.790 1.00 . A A . 21 TYR HD2 1 1
2 2325 1 1 21 TYR HE1 H -12.447 1.780 2.679 1.00 . A A . 21 TYR HE1 1 1
2 2326 1 1 21 TYR HE2 H -16.405 2.362 1.203 1.00 . A A . 21 TYR HE2 1 1
2 2327 1 1 21 TYR HH H -14.941 0.358 2.891 1.00 . A A . 21 TYR HH 1 1
2 2328 1 1 21 TYR N N -11.731 4.173 -3.447 1.00 . A A . 21 TYR N 1 1
2 2329 1 1 21 TYR O O -14.605 3.359 -3.520 1.00 . A A . 21 TYR O 1 1
2 2330 1 1 21 TYR OH O -14.957 1.341 3.078 1.00 . A A . 21 TYR OH 1 1
2 2331 1 1 22 ASP C C -15.640 0.129 -2.829 1.00 . A A . 22 ASP C 1 1
2 2332 1 1 22 ASP CA C -14.686 0.610 -3.924 1.00 . A A . 22 ASP CA 1 1
2 2333 1 1 22 ASP CB C -14.172 -0.618 -4.677 1.00 . A A . 22 ASP CB 1 1
2 2334 1 1 22 ASP CG C -15.005 -1.027 -5.893 1.00 . A A . 22 ASP CG 1 1
2 2335 1 1 22 ASP H H -12.813 0.789 -3.030 1.00 . A A . 22 ASP H 1 1
2 2336 1 1 22 ASP HA H -15.159 1.313 -4.610 1.00 . A A . 22 ASP HA 1 1
2 2337 1 1 22 ASP HB2 H -13.150 -0.425 -5.004 1.00 . A A . 22 ASP HB2 1 1
2 2338 1 1 22 ASP HB3 H -14.130 -1.459 -3.984 1.00 . A A . 22 ASP HB3 1 1
2 2339 1 1 22 ASP N N -13.591 1.348 -3.317 1.00 . A A . 22 ASP N 1 1
2 2340 1 1 22 ASP O O -15.512 -0.991 -2.338 1.00 . A A . 22 ASP O 1 1
2 2341 1 1 22 ASP OD1 O -16.225 -0.756 -5.862 1.00 . A A . 22 ASP OD1 1 1
2 2342 1 1 22 ASP OD2 O -14.403 -1.602 -6.826 1.00 . A A . 22 ASP OD2 1 1
2 2343 1 1 23 CYS C C -18.010 -0.765 -1.660 1.00 . A A . 23 CYS C 1 1
2 2344 1 1 23 CYS CA C -17.549 0.679 -1.450 1.00 . A A . 23 CYS CA 1 1
2 2345 1 1 23 CYS CB C -18.723 1.660 -1.457 1.00 . A A . 23 CYS CB 1 1
2 2346 1 1 23 CYS H H -16.671 1.910 -2.882 1.00 . A A . 23 CYS H 1 1
2 2347 1 1 23 CYS HA H -17.041 0.787 -0.492 1.00 . A A . 23 CYS HA 1 1
2 2348 1 1 23 CYS HB2 H -19.270 1.591 -0.517 1.00 . A A . 23 CYS HB2 1 1
2 2349 1 1 23 CYS HB3 H -18.353 2.682 -1.537 1.00 . A A . 23 CYS HB3 1 1
2 2350 1 1 23 CYS HG H -20.251 0.109 -2.400 1.00 . A A . 23 CYS HG 1 1
2 2351 1 1 23 CYS N N -16.574 1.001 -2.478 1.00 . A A . 23 CYS N 1 1
2 2352 1 1 23 CYS O O -18.238 -1.494 -0.696 1.00 . A A . 23 CYS O 1 1
2 2353 1 1 23 CYS SG S -19.841 1.288 -2.858 1.00 . A A . 23 CYS SG 1 1
2 2354 1 1 24 GLN C C -17.668 -3.515 -2.596 1.00 . A A . 24 GLN C 1 1
2 2355 1 1 24 GLN CA C -18.563 -2.478 -3.276 1.00 . A A . 24 GLN CA 1 1
2 2356 1 1 24 GLN CB C -18.574 -2.673 -4.793 1.00 . A A . 24 GLN CB 1 1
2 2357 1 1 24 GLN CD C -20.317 -1.891 -6.440 1.00 . A A . 24 GLN CD 1 1
2 2358 1 1 24 GLN CG C -19.190 -1.463 -5.498 1.00 . A A . 24 GLN CG 1 1
2 2359 1 1 24 GLN H H -17.946 -0.535 -3.705 1.00 . A A . 24 GLN H 1 1
2 2360 1 1 24 GLN HA H -19.582 -2.564 -2.898 1.00 . A A . 24 GLN HA 1 1
2 2361 1 1 24 GLN HB2 H -17.556 -2.827 -5.151 1.00 . A A . 24 GLN HB2 1 1
2 2362 1 1 24 GLN HB3 H -19.139 -3.571 -5.044 1.00 . A A . 24 GLN HB3 1 1
2 2363 1 1 24 GLN HE21 H -19.401 -0.865 -7.926 1.00 . A A . 24 GLN HE21 1 1
2 2364 1 1 24 GLN HE22 H -20.873 -1.661 -8.373 1.00 . A A . 24 GLN HE22 1 1
2 2365 1 1 24 GLN HG2 H -19.577 -0.764 -4.756 1.00 . A A . 24 GLN HG2 1 1
2 2366 1 1 24 GLN HG3 H -18.420 -0.935 -6.061 1.00 . A A . 24 GLN HG3 1 1
2 2367 1 1 24 GLN N N -18.134 -1.134 -2.927 1.00 . A A . 24 GLN N 1 1
2 2368 1 1 24 GLN NE2 N -20.186 -1.435 -7.682 1.00 . A A . 24 GLN NE2 1 1
2 2369 1 1 24 GLN O O -18.161 -4.469 -1.996 1.00 . A A . 24 GLN O 1 1
2 2370 1 1 24 GLN OE1 O -21.243 -2.590 -6.063 1.00 . A A . 24 GLN OE1 1 1
2 2371 1 1 25 LYS C C -15.120 -3.763 -0.675 1.00 . A A . 25 LYS C 1 1
2 2372 1 1 25 LYS CA C -15.398 -4.198 -2.116 1.00 . A A . 25 LYS CA 1 1
2 2373 1 1 25 LYS CB C -14.141 -4.285 -2.985 1.00 . A A . 25 LYS CB 1 1
2 2374 1 1 25 LYS CD C -13.457 -4.997 -5.305 1.00 . A A . 25 LYS CD 1 1
2 2375 1 1 25 LYS CE C -14.129 -5.897 -6.344 1.00 . A A . 25 LYS CE 1 1
2 2376 1 1 25 LYS CG C -14.500 -4.250 -4.472 1.00 . A A . 25 LYS CG 1 1
2 2377 1 1 25 LYS H H -15.973 -2.516 -3.201 1.00 . A A . 25 LYS H 1 1
2 2378 1 1 25 LYS HA H -15.846 -5.191 -2.096 1.00 . A A . 25 LYS HA 1 1
2 2379 1 1 25 LYS HB2 H -13.472 -3.458 -2.748 1.00 . A A . 25 LYS HB2 1 1
2 2380 1 1 25 LYS HB3 H -13.602 -5.205 -2.759 1.00 . A A . 25 LYS HB3 1 1
2 2381 1 1 25 LYS HD2 H -12.805 -4.282 -5.806 1.00 . A A . 25 LYS HD2 1 1
2 2382 1 1 25 LYS HD3 H -12.827 -5.600 -4.651 1.00 . A A . 25 LYS HD3 1 1
2 2383 1 1 25 LYS HE2 H -15.198 -5.960 -6.144 1.00 . A A . 25 LYS HE2 1 1
2 2384 1 1 25 LYS HE3 H -14.016 -5.463 -7.338 1.00 . A A . 25 LYS HE3 1 1
2 2385 1 1 25 LYS HG2 H -15.482 -4.698 -4.624 1.00 . A A . 25 LYS HG2 1 1
2 2386 1 1 25 LYS HG3 H -14.566 -3.215 -4.809 1.00 . A A . 25 LYS HG3 1 1
2 2387 1 1 25 LYS HZ1 H -12.959 -7.379 -7.128 1.00 . A A . 25 LYS HZ1 1 1
2 2388 1 1 25 LYS HZ2 H -12.977 -7.356 -5.495 1.00 . A A . 25 LYS HZ2 1 1
2 2389 1 1 25 LYS HZ3 H -14.263 -7.937 -6.317 1.00 . A A . 25 LYS HZ3 1 1
2 2390 1 1 25 LYS N N -16.366 -3.294 -2.712 1.00 . A A . 25 LYS N 1 1
2 2391 1 1 25 LYS NZ N -13.533 -7.252 -6.319 1.00 . A A . 25 LYS NZ 1 1
2 2392 1 1 25 LYS O O -14.749 -4.582 0.164 1.00 . A A . 25 LYS O 1 1
2 2393 1 1 26 ALA C C -13.590 -1.977 1.216 1.00 . A A . 26 ALA C 1 1
2 2394 1 1 26 ALA CA C -15.084 -1.920 0.891 1.00 . A A . 26 ALA CA 1 1
2 2395 1 1 26 ALA CB C -15.932 -2.680 1.913 1.00 . A A . 26 ALA CB 1 1
2 2396 1 1 26 ALA H H -15.611 -1.814 -1.121 1.00 . A A . 26 ALA H 1 1
2 2397 1 1 26 ALA HA H -15.404 -0.879 0.874 1.00 . A A . 26 ALA HA 1 1
2 2398 1 1 26 ALA HB1 H -16.591 -3.376 1.394 1.00 . A A . 26 ALA HB1 1 1
2 2399 1 1 26 ALA HB2 H -15.279 -3.233 2.588 1.00 . A A . 26 ALA HB2 1 1
2 2400 1 1 26 ALA HB3 H -16.531 -1.972 2.487 1.00 . A A . 26 ALA HB3 1 1
2 2401 1 1 26 ALA N N -15.310 -2.474 -0.433 1.00 . A A . 26 ALA N 1 1
2 2402 1 1 26 ALA O O -13.208 -2.277 2.346 1.00 . A A . 26 ALA O 1 1
2 2403 1 1 27 GLU C C -10.710 -0.536 -0.400 1.00 . A A . 27 GLU C 1 1
2 2404 1 1 27 GLU CA C -11.342 -1.700 0.367 1.00 . A A . 27 GLU CA 1 1
2 2405 1 1 27 GLU CB C -10.753 -3.038 -0.083 1.00 . A A . 27 GLU CB 1 1
2 2406 1 1 27 GLU CD C -10.269 -5.160 1.192 1.00 . A A . 27 GLU CD 1 1
2 2407 1 1 27 GLU CG C -11.357 -4.198 0.711 1.00 . A A . 27 GLU CG 1 1
2 2408 1 1 27 GLU H H -13.105 -1.443 -0.712 1.00 . A A . 27 GLU H 1 1
2 2409 1 1 27 GLU HA H -11.170 -1.575 1.436 1.00 . A A . 27 GLU HA 1 1
2 2410 1 1 27 GLU HB2 H -10.941 -3.183 -1.146 1.00 . A A . 27 GLU HB2 1 1
2 2411 1 1 27 GLU HB3 H -9.671 -3.026 0.051 1.00 . A A . 27 GLU HB3 1 1
2 2412 1 1 27 GLU HG2 H -11.908 -3.809 1.567 1.00 . A A . 27 GLU HG2 1 1
2 2413 1 1 27 GLU HG3 H -12.073 -4.735 0.089 1.00 . A A . 27 GLU HG3 1 1
2 2414 1 1 27 GLU N N -12.786 -1.685 0.204 1.00 . A A . 27 GLU N 1 1
2 2415 1 1 27 GLU O O -11.082 -0.265 -1.540 1.00 . A A . 27 GLU O 1 1
2 2416 1 1 27 GLU OE1 O -9.161 -4.661 1.486 1.00 . A A . 27 GLU OE1 1 1
2 2417 1 1 27 GLU OE2 O -10.569 -6.371 1.254 1.00 . A A . 27 GLU OE2 1 1
2 2418 1 1 28 LEU C C -8.035 0.729 -1.342 1.00 . A A . 28 LEU C 1 1
2 2419 1 1 28 LEU CA C -9.077 1.247 -0.348 1.00 . A A . 28 LEU CA 1 1
2 2420 1 1 28 LEU CB C -8.495 2.162 0.731 1.00 . A A . 28 LEU CB 1 1
2 2421 1 1 28 LEU CD1 C -6.685 3.395 -0.519 1.00 . A A . 28 LEU CD1 1 1
2 2422 1 1 28 LEU CD2 C -9.073 4.250 -0.560 1.00 . A A . 28 LEU CD2 1 1
2 2423 1 1 28 LEU CG C -7.998 3.529 0.255 1.00 . A A . 28 LEU CG 1 1
2 2424 1 1 28 LEU H H -9.468 -0.108 1.185 1.00 . A A . 28 LEU H 1 1
2 2425 1 1 28 LEU HA H -9.820 1.826 -0.896 1.00 . A A . 28 LEU HA 1 1
2 2426 1 1 28 LEU HB2 H -9.257 2.321 1.495 1.00 . A A . 28 LEU HB2 1 1
2 2427 1 1 28 LEU HB3 H -7.666 1.643 1.212 1.00 . A A . 28 LEU HB3 1 1
2 2428 1 1 28 LEU HD11 H -6.808 3.814 -1.517 1.00 . A A . 28 LEU HD11 1 1
2 2429 1 1 28 LEU HD12 H -5.897 3.935 0.007 1.00 . A A . 28 LEU HD12 1 1
2 2430 1 1 28 LEU HD13 H -6.415 2.342 -0.597 1.00 . A A . 28 LEU HD13 1 1
2 2431 1 1 28 LEU HD21 H -9.978 4.348 0.039 1.00 . A A . 28 LEU HD21 1 1
2 2432 1 1 28 LEU HD22 H -8.713 5.240 -0.840 1.00 . A A . 28 LEU HD22 1 1
2 2433 1 1 28 LEU HD23 H -9.293 3.675 -1.460 1.00 . A A . 28 LEU HD23 1 1
2 2434 1 1 28 LEU HG H -7.793 4.142 1.133 1.00 . A A . 28 LEU HG 1 1
2 2435 1 1 28 LEU N N -9.764 0.119 0.258 1.00 . A A . 28 LEU N 1 1
2 2436 1 1 28 LEU O O -7.394 -0.292 -1.100 1.00 . A A . 28 LEU O 1 1
2 2437 1 1 29 PHE C C -5.973 2.231 -3.759 1.00 . A A . 29 PHE C 1 1
2 2438 1 1 29 PHE CA C -6.946 1.086 -3.472 1.00 . A A . 29 PHE CA 1 1
2 2439 1 1 29 PHE CB C -7.752 0.787 -4.738 1.00 . A A . 29 PHE CB 1 1
2 2440 1 1 29 PHE CD1 C -9.804 -0.430 -3.978 1.00 . A A . 29 PHE CD1 1 1
2 2441 1 1 29 PHE CD2 C -8.203 -1.628 -5.222 1.00 . A A . 29 PHE CD2 1 1
2 2442 1 1 29 PHE CE1 C -10.608 -1.597 -3.889 1.00 . A A . 29 PHE CE1 1 1
2 2443 1 1 29 PHE CE2 C -9.007 -2.795 -5.133 1.00 . A A . 29 PHE CE2 1 1
2 2444 1 1 29 PHE CG C -8.618 -0.470 -4.642 1.00 . A A . 29 PHE CG 1 1
2 2445 1 1 29 PHE CZ C -10.193 -2.755 -4.469 1.00 . A A . 29 PHE CZ 1 1
2 2446 1 1 29 PHE H H -8.424 2.288 -2.630 1.00 . A A . 29 PHE H 1 1
2 2447 1 1 29 PHE HA H -6.391 0.223 -3.103 1.00 . A A . 29 PHE HA 1 1
2 2448 1 1 29 PHE HB2 H -8.392 1.641 -4.959 1.00 . A A . 29 PHE HB2 1 1
2 2449 1 1 29 PHE HB3 H -7.064 0.679 -5.577 1.00 . A A . 29 PHE HB3 1 1
2 2450 1 1 29 PHE HD1 H -10.137 0.498 -3.513 1.00 . A A . 29 PHE HD1 1 1
2 2451 1 1 29 PHE HD2 H -7.252 -1.660 -5.755 1.00 . A A . 29 PHE HD2 1 1
2 2452 1 1 29 PHE HE1 H -11.559 -1.564 -3.356 1.00 . A A . 29 PHE HE1 1 1
2 2453 1 1 29 PHE HE2 H -8.674 -3.723 -5.598 1.00 . A A . 29 PHE HE2 1 1
2 2454 1 1 29 PHE HZ H -10.810 -3.650 -4.400 1.00 . A A . 29 PHE HZ 1 1
2 2455 1 1 29 PHE N N -7.899 1.458 -2.440 1.00 . A A . 29 PHE N 1 1
2 2456 1 1 29 PHE O O -6.358 3.399 -3.733 1.00 . A A . 29 PHE O 1 1
2 2457 1 1 30 VAL C C -2.954 2.425 -5.589 1.00 . A A . 30 VAL C 1 1
2 2458 1 1 30 VAL CA C -3.699 2.837 -4.318 1.00 . A A . 30 VAL CA 1 1
2 2459 1 1 30 VAL CB C -2.775 3.000 -3.110 1.00 . A A . 30 VAL CB 1 1
2 2460 1 1 30 VAL CG1 C -1.642 3.982 -3.415 1.00 . A A . 30 VAL CG1 1 1
2 2461 1 1 30 VAL CG2 C -3.562 3.438 -1.873 1.00 . A A . 30 VAL CG2 1 1
2 2462 1 1 30 VAL H H -4.425 0.904 -4.046 1.00 . A A . 30 VAL H 1 1
2 2463 1 1 30 VAL HA H -4.194 3.792 -4.496 1.00 . A A . 30 VAL HA 1 1
2 2464 1 1 30 VAL HB H -2.329 2.029 -2.896 1.00 . A A . 30 VAL HB 1 1
2 2465 1 1 30 VAL HG11 H -0.684 3.509 -3.199 1.00 . A A . 30 VAL HG11 1 1
2 2466 1 1 30 VAL HG12 H -1.679 4.264 -4.467 1.00 . A A . 30 VAL HG12 1 1
2 2467 1 1 30 VAL HG13 H -1.756 4.872 -2.796 1.00 . A A . 30 VAL HG13 1 1
2 2468 1 1 30 VAL HG21 H -3.414 4.505 -1.707 1.00 . A A . 30 VAL HG21 1 1
2 2469 1 1 30 VAL HG22 H -4.622 3.238 -2.028 1.00 . A A . 30 VAL HG22 1 1
2 2470 1 1 30 VAL HG23 H -3.211 2.883 -1.003 1.00 . A A . 30 VAL HG23 1 1
2 2471 1 1 30 VAL N N -4.730 1.856 -4.027 1.00 . A A . 30 VAL N 1 1
2 2472 1 1 30 VAL O O -1.791 2.030 -5.531 1.00 . A A . 30 VAL O 1 1
2 2473 1 1 31 THR C C -2.170 3.300 -8.500 1.00 . A A . 31 THR C 1 1
2 2474 1 1 31 THR CA C -3.074 2.175 -7.992 1.00 . A A . 31 THR CA 1 1
2 2475 1 1 31 THR CB C -4.218 1.835 -8.950 1.00 . A A . 31 THR CB 1 1
2 2476 1 1 31 THR CG2 C -5.063 0.658 -8.459 1.00 . A A . 31 THR CG2 1 1
2 2477 1 1 31 THR H H -4.601 2.854 -6.748 1.00 . A A . 31 THR H 1 1
2 2478 1 1 31 THR HA H -2.444 1.297 -7.852 1.00 . A A . 31 THR HA 1 1
2 2479 1 1 31 THR HB H -3.841 1.651 -9.956 1.00 . A A . 31 THR HB 1 1
2 2480 1 1 31 THR HG1 H -5.901 2.807 -9.428 1.00 . A A . 31 THR HG1 1 1
2 2481 1 1 31 THR HG21 H -6.068 0.735 -8.873 1.00 . A A . 31 THR HG21 1 1
2 2482 1 1 31 THR HG22 H -4.607 -0.277 -8.783 1.00 . A A . 31 THR HG22 1 1
2 2483 1 1 31 THR HG23 H -5.116 0.678 -7.371 1.00 . A A . 31 THR HG23 1 1
2 2484 1 1 31 THR N N -3.655 2.532 -6.709 1.00 . A A . 31 THR N 1 1
2 2485 1 1 31 THR O O -1.809 4.200 -7.743 1.00 . A A . 31 THR O 1 1
2 2486 1 1 31 THR OG1 O -5.094 2.955 -8.856 1.00 . A A . 31 THR OG1 1 1
2 2487 1 1 32 ARG C C 0.254 4.470 -9.523 1.00 . A A . 32 ARG C 1 1
2 2488 1 1 32 ARG CA C -0.976 4.212 -10.395 1.00 . A A . 32 ARG CA 1 1
2 2489 1 1 32 ARG CB C -1.729 5.527 -10.604 1.00 . A A . 32 ARG CB 1 1
2 2490 1 1 32 ARG CD C -2.733 5.247 -12.901 1.00 . A A . 32 ARG CD 1 1
2 2491 1 1 32 ARG CG C -3.017 5.302 -11.398 1.00 . A A . 32 ARG CG 1 1
2 2492 1 1 32 ARG CZ C -4.085 4.770 -14.939 1.00 . A A . 32 ARG CZ 1 1
2 2493 1 1 32 ARG H H -2.129 2.477 -10.386 1.00 . A A . 32 ARG H 1 1
2 2494 1 1 32 ARG HA H -0.693 3.782 -11.356 1.00 . A A . 32 ARG HA 1 1
2 2495 1 1 32 ARG HB2 H -1.967 5.972 -9.638 1.00 . A A . 32 ARG HB2 1 1
2 2496 1 1 32 ARG HB3 H -1.091 6.236 -11.133 1.00 . A A . 32 ARG HB3 1 1
2 2497 1 1 32 ARG HD2 H -2.193 6.142 -13.210 1.00 . A A . 32 ARG HD2 1 1
2 2498 1 1 32 ARG HD3 H -2.092 4.394 -13.127 1.00 . A A . 32 ARG HD3 1 1
2 2499 1 1 32 ARG HE H -4.853 5.352 -13.171 1.00 . A A . 32 ARG HE 1 1
2 2500 1 1 32 ARG HG2 H -3.487 4.371 -11.079 1.00 . A A . 32 ARG HG2 1 1
2 2501 1 1 32 ARG HG3 H -3.724 6.104 -11.187 1.00 . A A . 32 ARG HG3 1 1
2 2502 1 1 32 ARG HH11 H -2.080 4.527 -15.175 1.00 . A A . 32 ARG HH11 1 1
2 2503 1 1 32 ARG HH12 H -3.034 4.200 -16.583 1.00 . A A . 32 ARG HH12 1 1
2 2504 1 1 32 ARG HH21 H -6.111 4.920 -15.029 1.00 . A A . 32 ARG HH21 1 1
2 2505 1 1 32 ARG HH22 H -5.342 4.424 -16.499 1.00 . A A . 32 ARG HH22 1 1
2 2506 1 1 32 ARG N N -1.831 3.213 -9.777 1.00 . A A . 32 ARG N 1 1
2 2507 1 1 32 ARG NE N -4.003 5.138 -13.653 1.00 . A A . 32 ARG NE 1 1
2 2508 1 1 32 ARG NH1 N -2.972 4.474 -15.623 1.00 . A A . 32 ARG NH1 1 1
2 2509 1 1 32 ARG NH2 N -5.281 4.699 -15.540 1.00 . A A . 32 ARG NH2 1 1
2 2510 1 1 32 ARG O O 0.476 5.593 -9.073 1.00 . A A . 32 ARG O 1 1
2 2511 1 1 33 LEU C C 3.416 3.839 -9.402 1.00 . A A . 33 LEU C 1 1
2 2512 1 1 33 LEU CA C 2.224 3.509 -8.501 1.00 . A A . 33 LEU CA 1 1
2 2513 1 1 33 LEU CB C 2.416 2.238 -7.671 1.00 . A A . 33 LEU CB 1 1
2 2514 1 1 33 LEU CD1 C 1.582 0.686 -5.866 1.00 . A A . 33 LEU CD1 1 1
2 2515 1 1 33 LEU CD2 C 1.897 3.156 -5.380 1.00 . A A . 33 LEU CD2 1 1
2 2516 1 1 33 LEU CG C 1.528 2.107 -6.431 1.00 . A A . 33 LEU CG 1 1
2 2517 1 1 33 LEU H H 0.834 2.501 -9.681 1.00 . A A . 33 LEU H 1 1
2 2518 1 1 33 LEU HA H 2.081 4.332 -7.802 1.00 . A A . 33 LEU HA 1 1
2 2519 1 1 33 LEU HB2 H 2.236 1.377 -8.314 1.00 . A A . 33 LEU HB2 1 1
2 2520 1 1 33 LEU HB3 H 3.458 2.188 -7.354 1.00 . A A . 33 LEU HB3 1 1
2 2521 1 1 33 LEU HD11 H 0.624 0.193 -6.033 1.00 . A A . 33 LEU HD11 1 1
2 2522 1 1 33 LEU HD12 H 2.372 0.126 -6.366 1.00 . A A . 33 LEU HD12 1 1
2 2523 1 1 33 LEU HD13 H 1.788 0.728 -4.797 1.00 . A A . 33 LEU HD13 1 1
2 2524 1 1 33 LEU HD21 H 2.419 3.984 -5.860 1.00 . A A . 33 LEU HD21 1 1
2 2525 1 1 33 LEU HD22 H 0.989 3.527 -4.903 1.00 . A A . 33 LEU HD22 1 1
2 2526 1 1 33 LEU HD23 H 2.544 2.705 -4.628 1.00 . A A . 33 LEU HD23 1 1
2 2527 1 1 33 LEU HG H 0.497 2.297 -6.728 1.00 . A A . 33 LEU HG 1 1
2 2528 1 1 33 LEU N N 1.022 3.411 -9.311 1.00 . A A . 33 LEU N 1 1
2 2529 1 1 33 LEU O O 3.744 3.075 -10.309 1.00 . A A . 33 LEU O 1 1
2 2530 1 1 34 GLU C C 6.129 6.236 -9.018 1.00 . A A . 34 GLU C 1 1
2 2531 1 1 34 GLU CA C 5.179 5.420 -9.896 1.00 . A A . 34 GLU CA 1 1
2 2532 1 1 34 GLU CB C 4.738 6.223 -11.121 1.00 . A A . 34 GLU CB 1 1
2 2533 1 1 34 GLU CD C 2.994 5.351 -12.720 1.00 . A A . 34 GLU CD 1 1
2 2534 1 1 34 GLU CG C 4.468 5.302 -12.312 1.00 . A A . 34 GLU CG 1 1
2 2535 1 1 34 GLU H H 3.758 5.594 -8.383 1.00 . A A . 34 GLU H 1 1
2 2536 1 1 34 GLU HA H 5.673 4.506 -10.227 1.00 . A A . 34 GLU HA 1 1
2 2537 1 1 34 GLU HB2 H 3.838 6.790 -10.884 1.00 . A A . 34 GLU HB2 1 1
2 2538 1 1 34 GLU HB3 H 5.510 6.946 -11.384 1.00 . A A . 34 GLU HB3 1 1
2 2539 1 1 34 GLU HG2 H 5.092 5.599 -13.155 1.00 . A A . 34 GLU HG2 1 1
2 2540 1 1 34 GLU HG3 H 4.744 4.279 -12.056 1.00 . A A . 34 GLU HG3 1 1
2 2541 1 1 34 GLU N N 4.031 4.979 -9.122 1.00 . A A . 34 GLU N 1 1
2 2542 1 1 34 GLU O O 5.996 7.455 -8.919 1.00 . A A . 34 GLU O 1 1
2 2543 1 1 34 GLU OE1 O 2.587 6.406 -13.252 1.00 . A A . 34 GLU OE1 1 1
2 2544 1 1 34 GLU OE2 O 2.307 4.332 -12.490 1.00 . A A . 34 GLU OE2 1 1
2 2545 1 1 35 ALA C C 9.021 6.982 -8.388 1.00 . A A . 35 ALA C 1 1
2 2546 1 1 35 ALA CA C 8.039 6.176 -7.535 1.00 . A A . 35 ALA CA 1 1
2 2547 1 1 35 ALA CB C 8.741 5.119 -6.680 1.00 . A A . 35 ALA CB 1 1
2 2548 1 1 35 ALA H H 7.168 4.540 -8.487 1.00 . A A . 35 ALA H 1 1
2 2549 1 1 35 ALA HA H 7.498 6.856 -6.878 1.00 . A A . 35 ALA HA 1 1
2 2550 1 1 35 ALA HB1 H 9.141 4.336 -7.326 1.00 . A A . 35 ALA HB1 1 1
2 2551 1 1 35 ALA HB2 H 9.556 5.583 -6.125 1.00 . A A . 35 ALA HB2 1 1
2 2552 1 1 35 ALA HB3 H 8.026 4.683 -5.982 1.00 . A A . 35 ALA HB3 1 1
2 2553 1 1 35 ALA N N 7.067 5.531 -8.402 1.00 . A A . 35 ALA N 1 1
2 2554 1 1 35 ALA O O 9.491 6.503 -9.419 1.00 . A A . 35 ALA O 1 1
2 2555 1 1 36 VAL C C 11.409 9.393 -7.728 1.00 . A A . 36 VAL C 1 1
2 2556 1 1 36 VAL CA C 10.219 9.068 -8.634 1.00 . A A . 36 VAL CA 1 1
2 2557 1 1 36 VAL CB C 9.480 10.317 -9.120 1.00 . A A . 36 VAL CB 1 1
2 2558 1 1 36 VAL CG1 C 10.446 11.489 -9.304 1.00 . A A . 36 VAL CG1 1 1
2 2559 1 1 36 VAL CG2 C 8.711 10.031 -10.411 1.00 . A A . 36 VAL CG2 1 1
2 2560 1 1 36 VAL H H 8.915 8.573 -7.087 1.00 . A A . 36 VAL H 1 1
2 2561 1 1 36 VAL HA H 10.581 8.529 -9.509 1.00 . A A . 36 VAL HA 1 1
2 2562 1 1 36 VAL HB H 8.756 10.597 -8.354 1.00 . A A . 36 VAL HB 1 1
2 2563 1 1 36 VAL HG11 H 10.521 12.048 -8.372 1.00 . A A . 36 VAL HG11 1 1
2 2564 1 1 36 VAL HG12 H 11.430 11.109 -9.580 1.00 . A A . 36 VAL HG12 1 1
2 2565 1 1 36 VAL HG13 H 10.075 12.144 -10.093 1.00 . A A . 36 VAL HG13 1 1
2 2566 1 1 36 VAL HG21 H 9.202 9.224 -10.955 1.00 . A A . 36 VAL HG21 1 1
2 2567 1 1 36 VAL HG22 H 7.690 9.737 -10.168 1.00 . A A . 36 VAL HG22 1 1
2 2568 1 1 36 VAL HG23 H 8.693 10.928 -11.030 1.00 . A A . 36 VAL HG23 1 1
2 2569 1 1 36 VAL N N 9.302 8.191 -7.926 1.00 . A A . 36 VAL N 1 1
2 2570 1 1 36 VAL O O 11.460 10.463 -7.123 1.00 . A A . 36 VAL O 1 1
2 2571 1 1 37 THR C C 14.786 8.441 -7.684 1.00 . A A . 37 THR C 1 1
2 2572 1 1 37 THR CA C 13.522 8.621 -6.841 1.00 . A A . 37 THR CA 1 1
2 2573 1 1 37 THR CB C 13.430 7.643 -5.668 1.00 . A A . 37 THR CB 1 1
2 2574 1 1 37 THR CG2 C 12.057 7.665 -4.993 1.00 . A A . 37 THR CG2 1 1
2 2575 1 1 37 THR H H 12.287 7.581 -8.158 1.00 . A A . 37 THR H 1 1
2 2576 1 1 37 THR HA H 13.533 9.643 -6.463 1.00 . A A . 37 THR HA 1 1
2 2577 1 1 37 THR HB H 14.223 7.829 -4.943 1.00 . A A . 37 THR HB 1 1
2 2578 1 1 37 THR HG1 H 13.392 5.644 -5.589 1.00 . A A . 37 THR HG1 1 1
2 2579 1 1 37 THR HG21 H 11.279 7.731 -5.754 1.00 . A A . 37 THR HG21 1 1
2 2580 1 1 37 THR HG22 H 11.922 6.752 -4.414 1.00 . A A . 37 THR HG22 1 1
2 2581 1 1 37 THR HG23 H 11.991 8.529 -4.331 1.00 . A A . 37 THR HG23 1 1
2 2582 1 1 37 THR N N 12.336 8.449 -7.663 1.00 . A A . 37 THR N 1 1
2 2583 1 1 37 THR O O 14.909 7.466 -8.424 1.00 . A A . 37 THR O 1 1
2 2584 1 1 37 THR OG1 O 13.495 6.358 -6.280 1.00 . A A . 37 THR OG1 1 1
2 2585 1 1 38 SER C C 17.461 7.918 -8.357 1.00 . A A . 38 SER C 1 1
2 2586 1 1 38 SER CA C 16.943 9.355 -8.283 1.00 . A A . 38 SER CA 1 1
2 2587 1 1 38 SER CB C 17.993 10.265 -7.641 1.00 . A A . 38 SER CB 1 1
2 2588 1 1 38 SER H H 15.585 10.186 -6.939 1.00 . A A . 38 SER H 1 1
2 2589 1 1 38 SER HA H 16.702 9.727 -9.279 1.00 . A A . 38 SER HA 1 1
2 2590 1 1 38 SER HB2 H 18.334 9.821 -6.706 1.00 . A A . 38 SER HB2 1 1
2 2591 1 1 38 SER HB3 H 18.861 10.335 -8.297 1.00 . A A . 38 SER HB3 1 1
2 2592 1 1 38 SER HG H 17.991 11.997 -6.638 1.00 . A A . 38 SER HG 1 1
2 2593 1 1 38 SER N N 15.693 9.396 -7.544 1.00 . A A . 38 SER N 1 1
2 2594 1 1 38 SER O O 17.164 7.101 -7.486 1.00 . A A . 38 SER O 1 1
2 2595 1 1 38 SER OG O 17.484 11.572 -7.388 1.00 . A A . 38 SER OG 1 1
2 2596 1 1 39 ASN C C 19.482 5.873 -8.318 1.00 . A A . 39 ASN C 1 1
2 2597 1 1 39 ASN CA C 18.789 6.326 -9.604 1.00 . A A . 39 ASN CA 1 1
2 2598 1 1 39 ASN CB C 19.829 6.332 -10.726 1.00 . A A . 39 ASN CB 1 1
2 2599 1 1 39 ASN CG C 20.500 4.963 -10.858 1.00 . A A . 39 ASN CG 1 1
2 2600 1 1 39 ASN H H 18.464 8.321 -10.109 1.00 . A A . 39 ASN H 1 1
2 2601 1 1 39 ASN HA H 17.942 5.693 -9.867 1.00 . A A . 39 ASN HA 1 1
2 2602 1 1 39 ASN HB2 H 19.352 6.600 -11.668 1.00 . A A . 39 ASN HB2 1 1
2 2603 1 1 39 ASN HB3 H 20.584 7.092 -10.523 1.00 . A A . 39 ASN HB3 1 1
2 2604 1 1 39 ASN HD21 H 21.350 5.599 -12.582 1.00 . A A . 39 ASN HD21 1 1
2 2605 1 1 39 ASN HD22 H 21.740 3.977 -12.118 1.00 . A A . 39 ASN HD22 1 1
2 2606 1 1 39 ASN N N 18.227 7.651 -9.405 1.00 . A A . 39 ASN N 1 1
2 2607 1 1 39 ASN ND2 N 21.260 4.836 -11.942 1.00 . A A . 39 ASN ND2 1 1
2 2608 1 1 39 ASN O O 19.166 4.814 -7.778 1.00 . A A . 39 ASN O 1 1
2 2609 1 1 39 ASN OD1 O 20.337 4.081 -10.032 1.00 . A A . 39 ASN OD1 1 1
2 2610 1 1 40 HIS C C 22.166 5.280 -6.932 1.00 . A A . 40 HIS C 1 1
2 2611 1 1 40 HIS CA C 21.156 6.394 -6.651 1.00 . A A . 40 HIS CA 1 1
2 2612 1 1 40 HIS CB C 20.203 6.055 -5.503 1.00 . A A . 40 HIS CB 1 1
2 2613 1 1 40 HIS CD2 C 21.307 7.204 -3.431 1.00 . A A . 40 HIS CD2 1 1
2 2614 1 1 40 HIS CE1 C 19.661 8.547 -2.906 1.00 . A A . 40 HIS CE1 1 1
2 2615 1 1 40 HIS CG C 20.299 6.997 -4.327 1.00 . A A . 40 HIS CG 1 1
2 2616 1 1 40 HIS H H 20.666 7.557 -8.309 1.00 . A A . 40 HIS H 1 1
2 2617 1 1 40 HIS HA H 21.695 7.301 -6.379 1.00 . A A . 40 HIS HA 1 1
2 2618 1 1 40 HIS HB2 H 19.180 6.063 -5.879 1.00 . A A . 40 HIS HB2 1 1
2 2619 1 1 40 HIS HB3 H 20.409 5.041 -5.161 1.00 . A A . 40 HIS HB3 1 1
2 2620 1 1 40 HIS HD1 H 18.395 7.944 -4.435 1.00 . A A . 40 HIS HD1 1 1
2 2621 1 1 40 HIS HD2 H 22.266 6.688 -3.421 1.00 . A A . 40 HIS HD2 1 1
2 2622 1 1 40 HIS HE1 H 19.074 9.305 -2.387 1.00 . A A . 40 HIS HE1 1 1
2 2623 1 1 40 HIS N N 20.415 6.697 -7.864 1.00 . A A . 40 HIS N 1 1
2 2624 1 1 40 HIS ND1 N 19.275 7.857 -3.970 1.00 . A A . 40 HIS ND1 1 1
2 2625 1 1 40 HIS NE2 N 20.920 8.141 -2.574 1.00 . A A . 40 HIS NE2 1 1
2 2626 1 1 40 HIS O O 22.004 4.515 -7.882 1.00 . A A . 40 HIS O 1 1
2 2627 1 1 41 ASP C C 23.699 2.874 -5.718 1.00 . A A . 41 ASP C 1 1
2 2628 1 1 41 ASP CA C 24.223 4.216 -6.234 1.00 . A A . 41 ASP CA 1 1
2 2629 1 1 41 ASP CB C 25.465 4.582 -5.421 1.00 . A A . 41 ASP CB 1 1
2 2630 1 1 41 ASP CG C 26.795 4.144 -6.039 1.00 . A A . 41 ASP CG 1 1
2 2631 1 1 41 ASP H H 23.310 5.849 -5.319 1.00 . A A . 41 ASP H 1 1
2 2632 1 1 41 ASP HA H 24.452 4.192 -7.299 1.00 . A A . 41 ASP HA 1 1
2 2633 1 1 41 ASP HB2 H 25.485 5.663 -5.283 1.00 . A A . 41 ASP HB2 1 1
2 2634 1 1 41 ASP HB3 H 25.378 4.136 -4.430 1.00 . A A . 41 ASP HB3 1 1
2 2635 1 1 41 ASP N N 23.186 5.223 -6.089 1.00 . A A . 41 ASP N 1 1
2 2636 1 1 41 ASP O O 24.053 1.821 -6.246 1.00 . A A . 41 ASP O 1 1
2 2637 1 1 41 ASP OD1 O 27.045 2.920 -6.037 1.00 . A A . 41 ASP OD1 1 1
2 2638 1 1 41 ASP OD2 O 27.531 5.044 -6.498 1.00 . A A . 41 ASP OD2 1 1
2 2639 1 1 42 GLY C C 21.231 1.147 -5.018 1.00 . A A . 42 GLY C 1 1
2 2640 1 1 42 GLY CA C 22.289 1.760 -4.099 1.00 . A A . 42 GLY CA 1 1
2 2641 1 1 42 GLY H H 22.582 3.816 -4.268 1.00 . A A . 42 GLY H 1 1
2 2642 1 1 42 GLY HA2 H 23.075 1.031 -3.906 1.00 . A A . 42 GLY HA2 1 1
2 2643 1 1 42 GLY HA3 H 21.841 2.008 -3.137 1.00 . A A . 42 GLY HA3 1 1
2 2644 1 1 42 GLY N N 22.865 2.955 -4.692 1.00 . A A . 42 GLY N 1 1
2 2645 1 1 42 GLY O O 20.112 1.651 -5.105 1.00 . A A . 42 GLY O 1 1
2 2646 1 1 43 GLY C C 20.245 -1.944 -5.993 1.00 . A A . 43 GLY C 1 1
2 2647 1 1 43 GLY CA C 20.721 -0.619 -6.591 1.00 . A A . 43 GLY CA 1 1
2 2648 1 1 43 GLY H H 22.534 -0.335 -5.605 1.00 . A A . 43 GLY H 1 1
2 2649 1 1 43 GLY HA2 H 19.862 0.017 -6.806 1.00 . A A . 43 GLY HA2 1 1
2 2650 1 1 43 GLY HA3 H 21.227 -0.803 -7.539 1.00 . A A . 43 GLY HA3 1 1
2 2651 1 1 43 GLY N N 21.622 0.069 -5.681 1.00 . A A . 43 GLY N 1 1
2 2652 1 1 43 GLY O O 20.948 -2.951 -6.068 1.00 . A A . 43 GLY O 1 1
2 2653 1 1 44 CYS C C 17.010 -3.180 -5.230 1.00 . A A . 44 CYS C 1 1
2 2654 1 1 44 CYS CA C 18.476 -3.087 -4.804 1.00 . A A . 44 CYS CA 1 1
2 2655 1 1 44 CYS CB C 18.629 -3.072 -3.282 1.00 . A A . 44 CYS CB 1 1
2 2656 1 1 44 CYS H H 18.489 -1.079 -5.358 1.00 . A A . 44 CYS H 1 1
2 2657 1 1 44 CYS HA H 19.042 -3.940 -5.179 1.00 . A A . 44 CYS HA 1 1
2 2658 1 1 44 CYS HB2 H 18.511 -2.056 -2.907 1.00 . A A . 44 CYS HB2 1 1
2 2659 1 1 44 CYS HB3 H 17.844 -3.674 -2.824 1.00 . A A . 44 CYS HB3 1 1
2 2660 1 1 44 CYS HG H 20.979 -2.821 -3.483 1.00 . A A . 44 CYS HG 1 1
2 2661 1 1 44 CYS N N 19.054 -1.902 -5.414 1.00 . A A . 44 CYS N 1 1
2 2662 1 1 44 CYS O O 16.554 -2.409 -6.073 1.00 . A A . 44 CYS O 1 1
2 2663 1 1 44 CYS SG S 20.272 -3.726 -2.811 1.00 . A A . 44 CYS SG 1 1
2 2664 1 1 45 ASP C C 14.054 -3.474 -3.997 1.00 . A A . 45 ASP C 1 1
2 2665 1 1 45 ASP CA C 14.905 -4.334 -4.934 1.00 . A A . 45 ASP CA 1 1
2 2666 1 1 45 ASP CB C 14.502 -5.796 -4.730 1.00 . A A . 45 ASP CB 1 1
2 2667 1 1 45 ASP CG C 13.874 -6.470 -5.951 1.00 . A A . 45 ASP CG 1 1
2 2668 1 1 45 ASP H H 16.688 -4.754 -3.943 1.00 . A A . 45 ASP H 1 1
2 2669 1 1 45 ASP HA H 14.795 -4.046 -5.979 1.00 . A A . 45 ASP HA 1 1
2 2670 1 1 45 ASP HB2 H 15.386 -6.362 -4.436 1.00 . A A . 45 ASP HB2 1 1
2 2671 1 1 45 ASP HB3 H 13.798 -5.851 -3.900 1.00 . A A . 45 ASP HB3 1 1
2 2672 1 1 45 ASP N N 16.310 -4.131 -4.628 1.00 . A A . 45 ASP N 1 1
2 2673 1 1 45 ASP O O 14.055 -3.683 -2.785 1.00 . A A . 45 ASP O 1 1
2 2674 1 1 45 ASP OD1 O 13.862 -5.816 -7.017 1.00 . A A . 45 ASP OD1 1 1
2 2675 1 1 45 ASP OD2 O 13.419 -7.623 -5.792 1.00 . A A . 45 ASP OD2 1 1
2 2676 1 1 46 CYS C C 11.039 -1.911 -4.216 1.00 . A A . 46 CYS C 1 1
2 2677 1 1 46 CYS CA C 12.493 -1.635 -3.828 1.00 . A A . 46 CYS CA 1 1
2 2678 1 1 46 CYS CB C 12.871 -0.168 -4.041 1.00 . A A . 46 CYS CB 1 1
2 2679 1 1 46 CYS H H 13.351 -2.364 -5.581 1.00 . A A . 46 CYS H 1 1
2 2680 1 1 46 CYS HA H 12.663 -1.865 -2.776 1.00 . A A . 46 CYS HA 1 1
2 2681 1 1 46 CYS HB2 H 12.132 0.480 -3.569 1.00 . A A . 46 CYS HB2 1 1
2 2682 1 1 46 CYS HB3 H 13.829 0.042 -3.565 1.00 . A A . 46 CYS HB3 1 1
2 2683 1 1 46 CYS HG H 13.791 1.240 -5.715 1.00 . A A . 46 CYS HG 1 1
2 2684 1 1 46 CYS N N 13.347 -2.526 -4.594 1.00 . A A . 46 CYS N 1 1
2 2685 1 1 46 CYS O O 10.766 -2.391 -5.315 1.00 . A A . 46 CYS O 1 1
2 2686 1 1 46 CYS SG S 12.970 0.200 -5.831 1.00 . A A . 46 CYS SG 1 1
2 2687 1 1 47 TYR C C 7.885 -0.815 -2.712 1.00 . A A . 47 TYR C 1 1
2 2688 1 1 47 TYR CA C 8.724 -1.804 -3.523 1.00 . A A . 47 TYR CA 1 1
2 2689 1 1 47 TYR CB C 8.422 -3.225 -3.042 1.00 . A A . 47 TYR CB 1 1
2 2690 1 1 47 TYR CD1 C 10.182 -3.633 -1.283 1.00 . A A . 47 TYR CD1 1 1
2 2691 1 1 47 TYR CD2 C 7.890 -3.602 -0.606 1.00 . A A . 47 TYR CD2 1 1
2 2692 1 1 47 TYR CE1 C 10.580 -3.887 0.077 1.00 . A A . 47 TYR CE1 1 1
2 2693 1 1 47 TYR CE2 C 8.288 -3.857 0.754 1.00 . A A . 47 TYR CE2 1 1
2 2694 1 1 47 TYR CG C 8.845 -3.495 -1.597 1.00 . A A . 47 TYR CG 1 1
2 2695 1 1 47 TYR CZ C 9.613 -3.987 1.028 1.00 . A A . 47 TYR CZ 1 1
2 2696 1 1 47 TYR H H 10.373 -1.206 -2.400 1.00 . A A . 47 TYR H 1 1
2 2697 1 1 47 TYR HA H 8.530 -1.649 -4.584 1.00 . A A . 47 TYR HA 1 1
2 2698 1 1 47 TYR HB2 H 7.352 -3.410 -3.137 1.00 . A A . 47 TYR HB2 1 1
2 2699 1 1 47 TYR HB3 H 8.928 -3.935 -3.697 1.00 . A A . 47 TYR HB3 1 1
2 2700 1 1 47 TYR HD1 H 10.937 -3.548 -2.065 1.00 . A A . 47 TYR HD1 1 1
2 2701 1 1 47 TYR HD2 H 6.834 -3.494 -0.854 1.00 . A A . 47 TYR HD2 1 1
2 2702 1 1 47 TYR HE1 H 11.633 -3.997 0.339 1.00 . A A . 47 TYR HE1 1 1
2 2703 1 1 47 TYR HE2 H 7.543 -3.943 1.545 1.00 . A A . 47 TYR HE2 1 1
2 2704 1 1 47 TYR HH H 10.469 -3.431 2.684 1.00 . A A . 47 TYR HH 1 1
2 2705 1 1 47 TYR N N 10.143 -1.596 -3.292 1.00 . A A . 47 TYR N 1 1
2 2706 1 1 47 TYR O O 8.358 -0.262 -1.720 1.00 . A A . 47 TYR O 1 1
2 2707 1 1 47 TYR OH O 9.989 -4.227 2.313 1.00 . A A . 47 TYR OH 1 1
2 2708 1 1 48 VAL C C 4.917 -0.484 -1.465 1.00 . A A . 48 VAL C 1 1
2 2709 1 1 48 VAL CA C 5.745 0.291 -2.492 1.00 . A A . 48 VAL CA 1 1
2 2710 1 1 48 VAL CB C 4.885 1.025 -3.522 1.00 . A A . 48 VAL CB 1 1
2 2711 1 1 48 VAL CG1 C 4.048 2.119 -2.857 1.00 . A A . 48 VAL CG1 1 1
2 2712 1 1 48 VAL CG2 C 5.748 1.601 -4.646 1.00 . A A . 48 VAL CG2 1 1
2 2713 1 1 48 VAL H H 6.277 -1.076 -3.971 1.00 . A A . 48 VAL H 1 1
2 2714 1 1 48 VAL HA H 6.350 1.031 -1.968 1.00 . A A . 48 VAL HA 1 1
2 2715 1 1 48 VAL HB H 4.200 0.301 -3.963 1.00 . A A . 48 VAL HB 1 1
2 2716 1 1 48 VAL HG11 H 4.195 3.061 -3.387 1.00 . A A . 48 VAL HG11 1 1
2 2717 1 1 48 VAL HG12 H 2.994 1.843 -2.893 1.00 . A A . 48 VAL HG12 1 1
2 2718 1 1 48 VAL HG13 H 4.359 2.234 -1.819 1.00 . A A . 48 VAL HG13 1 1
2 2719 1 1 48 VAL HG21 H 6.763 1.212 -4.561 1.00 . A A . 48 VAL HG21 1 1
2 2720 1 1 48 VAL HG22 H 5.329 1.313 -5.610 1.00 . A A . 48 VAL HG22 1 1
2 2721 1 1 48 VAL HG23 H 5.767 2.688 -4.569 1.00 . A A . 48 VAL HG23 1 1
2 2722 1 1 48 VAL N N 6.654 -0.622 -3.163 1.00 . A A . 48 VAL N 1 1
2 2723 1 1 48 VAL O O 4.485 -1.605 -1.729 1.00 . A A . 48 VAL O 1 1
2 2724 1 1 49 GLN C C 2.967 0.534 1.348 1.00 . A A . 49 GLN C 1 1
2 2725 1 1 49 GLN CA C 3.953 -0.473 0.753 1.00 . A A . 49 GLN CA 1 1
2 2726 1 1 49 GLN CB C 4.874 -1.043 1.833 1.00 . A A . 49 GLN CB 1 1
2 2727 1 1 49 GLN CD C 4.840 -2.015 4.160 1.00 . A A . 49 GLN CD 1 1
2 2728 1 1 49 GLN CG C 4.087 -1.891 2.835 1.00 . A A . 49 GLN CG 1 1
2 2729 1 1 49 GLN H H 5.076 1.055 -0.107 1.00 . A A . 49 GLN H 1 1
2 2730 1 1 49 GLN HA H 3.406 -1.291 0.282 1.00 . A A . 49 GLN HA 1 1
2 2731 1 1 49 GLN HB2 H 5.652 -1.650 1.370 1.00 . A A . 49 GLN HB2 1 1
2 2732 1 1 49 GLN HB3 H 5.375 -0.228 2.356 1.00 . A A . 49 GLN HB3 1 1
2 2733 1 1 49 GLN HE21 H 3.305 -1.059 5.069 1.00 . A A . 49 GLN HE21 1 1
2 2734 1 1 49 GLN HE22 H 4.611 -1.518 6.110 1.00 . A A . 49 GLN HE22 1 1
2 2735 1 1 49 GLN HG2 H 3.109 -1.440 3.009 1.00 . A A . 49 GLN HG2 1 1
2 2736 1 1 49 GLN HG3 H 3.911 -2.883 2.418 1.00 . A A . 49 GLN HG3 1 1
2 2737 1 1 49 GLN N N 4.721 0.143 -0.315 1.00 . A A . 49 GLN N 1 1
2 2738 1 1 49 GLN NE2 N 4.199 -1.487 5.199 1.00 . A A . 49 GLN NE2 1 1
2 2739 1 1 49 GLN O O 3.367 1.606 1.801 1.00 . A A . 49 GLN O 1 1
2 2740 1 1 49 GLN OE1 O 5.932 -2.554 4.235 1.00 . A A . 49 GLN OE1 1 1
2 2741 1 1 50 GLY C C -0.016 0.371 3.078 1.00 . A A . 50 GLY C 1 1
2 2742 1 1 50 GLY CA C 0.652 1.013 1.861 1.00 . A A . 50 GLY CA 1 1
2 2743 1 1 50 GLY H H 1.381 -0.718 0.958 1.00 . A A . 50 GLY H 1 1
2 2744 1 1 50 GLY HA2 H 1.076 1.977 2.140 1.00 . A A . 50 GLY HA2 1 1
2 2745 1 1 50 GLY HA3 H -0.094 1.203 1.090 1.00 . A A . 50 GLY HA3 1 1
2 2746 1 1 50 GLY N N 1.698 0.155 1.329 1.00 . A A . 50 GLY N 1 1
2 2747 1 1 50 GLY O O -0.325 -0.820 3.065 1.00 . A A . 50 GLY O 1 1
2 2748 1 1 51 SER C C -2.054 1.591 5.666 1.00 . A A . 51 SER C 1 1
2 2749 1 1 51 SER CA C -0.847 0.715 5.323 1.00 . A A . 51 SER CA 1 1
2 2750 1 1 51 SER CB C 0.149 0.705 6.484 1.00 . A A . 51 SER CB 1 1
2 2751 1 1 51 SER H H 0.033 2.155 4.103 1.00 . A A . 51 SER H 1 1
2 2752 1 1 51 SER HA H -1.164 -0.306 5.109 1.00 . A A . 51 SER HA 1 1
2 2753 1 1 51 SER HB2 H 1.128 0.394 6.120 1.00 . A A . 51 SER HB2 1 1
2 2754 1 1 51 SER HB3 H 0.261 1.717 6.874 1.00 . A A . 51 SER HB3 1 1
2 2755 1 1 51 SER HG H -1.217 0.020 7.777 1.00 . A A . 51 SER HG 1 1
2 2756 1 1 51 SER N N -0.221 1.188 4.100 1.00 . A A . 51 SER N 1 1
2 2757 1 1 51 SER O O -2.056 2.788 5.383 1.00 . A A . 51 SER O 1 1
2 2758 1 1 51 SER OG O -0.265 -0.165 7.535 1.00 . A A . 51 SER OG 1 1
2 2759 1 1 52 VAL C C -4.547 1.411 8.135 1.00 . A A . 52 VAL C 1 1
2 2760 1 1 52 VAL CA C -4.260 1.668 6.655 1.00 . A A . 52 VAL CA 1 1
2 2761 1 1 52 VAL CB C -5.417 1.260 5.741 1.00 . A A . 52 VAL CB 1 1
2 2762 1 1 52 VAL CG1 C -6.681 0.969 6.554 1.00 . A A . 52 VAL CG1 1 1
2 2763 1 1 52 VAL CG2 C -5.682 2.329 4.680 1.00 . A A . 52 VAL CG2 1 1
2 2764 1 1 52 VAL H H -3.040 -0.013 6.497 1.00 . A A . 52 VAL H 1 1
2 2765 1 1 52 VAL HA H -4.077 2.733 6.512 1.00 . A A . 52 VAL HA 1 1
2 2766 1 1 52 VAL HB H -5.131 0.342 5.228 1.00 . A A . 52 VAL HB 1 1
2 2767 1 1 52 VAL HG11 H -6.458 0.222 7.317 1.00 . A A . 52 VAL HG11 1 1
2 2768 1 1 52 VAL HG12 H -7.024 1.886 7.033 1.00 . A A . 52 VAL HG12 1 1
2 2769 1 1 52 VAL HG13 H -7.460 0.591 5.892 1.00 . A A . 52 VAL HG13 1 1
2 2770 1 1 52 VAL HG21 H -4.753 2.562 4.159 1.00 . A A . 52 VAL HG21 1 1
2 2771 1 1 52 VAL HG22 H -6.416 1.958 3.965 1.00 . A A . 52 VAL HG22 1 1
2 2772 1 1 52 VAL HG23 H -6.066 3.230 5.160 1.00 . A A . 52 VAL HG23 1 1
2 2773 1 1 52 VAL N N -3.050 0.961 6.270 1.00 . A A . 52 VAL N 1 1
2 2774 1 1 52 VAL O O -4.164 0.374 8.675 1.00 . A A . 52 VAL O 1 1
2 2775 1 1 53 ALA C C -7.046 2.585 10.343 1.00 . A A . 53 ALA C 1 1
2 2776 1 1 53 ALA CA C -5.562 2.264 10.158 1.00 . A A . 53 ALA CA 1 1
2 2777 1 1 53 ALA CB C -4.659 3.189 10.977 1.00 . A A . 53 ALA CB 1 1
2 2778 1 1 53 ALA H H -5.527 3.214 8.304 1.00 . A A . 53 ALA H 1 1
2 2779 1 1 53 ALA HA H -5.380 1.234 10.465 1.00 . A A . 53 ALA HA 1 1
2 2780 1 1 53 ALA HB1 H -4.553 4.144 10.461 1.00 . A A . 53 ALA HB1 1 1
2 2781 1 1 53 ALA HB2 H -5.102 3.353 11.959 1.00 . A A . 53 ALA HB2 1 1
2 2782 1 1 53 ALA HB3 H -3.678 2.729 11.094 1.00 . A A . 53 ALA HB3 1 1
2 2783 1 1 53 ALA N N -5.219 2.373 8.751 1.00 . A A . 53 ALA N 1 1
2 2784 1 1 53 ALA O O -7.467 3.725 10.153 1.00 . A A . 53 ALA O 1 1
2 2785 1 1 54 ASN C C -9.530 1.616 12.422 1.00 . A A . 54 ASN C 1 1
2 2786 1 1 54 ASN CA C -9.228 1.718 10.925 1.00 . A A . 54 ASN CA 1 1
2 2787 1 1 54 ASN CB C -10.017 0.620 10.208 1.00 . A A . 54 ASN CB 1 1
2 2788 1 1 54 ASN CG C -9.141 -0.608 9.954 1.00 . A A . 54 ASN CG 1 1
2 2789 1 1 54 ASN H H -7.449 0.635 10.865 1.00 . A A . 54 ASN H 1 1
2 2790 1 1 54 ASN HA H -9.471 2.698 10.516 1.00 . A A . 54 ASN HA 1 1
2 2791 1 1 54 ASN HB2 H -10.881 0.337 10.808 1.00 . A A . 54 ASN HB2 1 1
2 2792 1 1 54 ASN HB3 H -10.398 1.002 9.260 1.00 . A A . 54 ASN HB3 1 1
2 2793 1 1 54 ASN HD21 H -10.022 -0.804 8.142 1.00 . A A . 54 ASN HD21 1 1
2 2794 1 1 54 ASN HD22 H -8.819 -1.993 8.513 1.00 . A A . 54 ASN HD22 1 1
2 2795 1 1 54 ASN N N -7.799 1.559 10.712 1.00 . A A . 54 ASN N 1 1
2 2796 1 1 54 ASN ND2 N -9.344 -1.182 8.772 1.00 . A A . 54 ASN ND2 1 1
2 2797 1 1 54 ASN O O -8.621 1.441 13.232 1.00 . A A . 54 ASN O 1 1
2 2798 1 1 54 ASN OD1 O -8.333 -1.008 10.777 1.00 . A A . 54 ASN OD1 1 1
2 2799 1 1 55 ARG C C -11.321 0.194 14.580 1.00 . A A . 55 ARG C 1 1
2 2800 1 1 55 ARG CA C -11.244 1.654 14.128 1.00 . A A . 55 ARG CA 1 1
2 2801 1 1 55 ARG CB C -12.614 2.310 14.313 1.00 . A A . 55 ARG CB 1 1
2 2802 1 1 55 ARG CD C -13.867 4.228 15.366 1.00 . A A . 55 ARG CD 1 1
2 2803 1 1 55 ARG CG C -12.527 3.495 15.277 1.00 . A A . 55 ARG CG 1 1
2 2804 1 1 55 ARG CZ C -14.461 3.857 17.758 1.00 . A A . 55 ARG CZ 1 1
2 2805 1 1 55 ARG H H -11.544 1.873 12.078 1.00 . A A . 55 ARG H 1 1
2 2806 1 1 55 ARG HA H -10.485 2.198 14.688 1.00 . A A . 55 ARG HA 1 1
2 2807 1 1 55 ARG HB2 H -12.992 2.648 13.349 1.00 . A A . 55 ARG HB2 1 1
2 2808 1 1 55 ARG HB3 H -13.324 1.577 14.695 1.00 . A A . 55 ARG HB3 1 1
2 2809 1 1 55 ARG HD2 H -13.867 5.086 14.695 1.00 . A A . 55 ARG HD2 1 1
2 2810 1 1 55 ARG HD3 H -14.674 3.570 15.043 1.00 . A A . 55 ARG HD3 1 1
2 2811 1 1 55 ARG HE H -14.001 5.648 16.962 1.00 . A A . 55 ARG HE 1 1
2 2812 1 1 55 ARG HG2 H -12.235 3.143 16.266 1.00 . A A . 55 ARG HG2 1 1
2 2813 1 1 55 ARG HG3 H -11.753 4.185 14.942 1.00 . A A . 55 ARG HG3 1 1
2 2814 1 1 55 ARG HH11 H -14.469 2.178 16.612 1.00 . A A . 55 ARG HH11 1 1
2 2815 1 1 55 ARG HH12 H -14.880 1.936 18.277 1.00 . A A . 55 ARG HH12 1 1
2 2816 1 1 55 ARG HH21 H -14.543 5.330 19.159 1.00 . A A . 55 ARG HH21 1 1
2 2817 1 1 55 ARG HH22 H -14.923 3.741 19.735 1.00 . A A . 55 ARG HH22 1 1
2 2818 1 1 55 ARG N N -10.811 1.730 12.743 1.00 . A A . 55 ARG N 1 1
2 2819 1 1 55 ARG NE N -14.108 4.675 16.757 1.00 . A A . 55 ARG NE 1 1
2 2820 1 1 55 ARG NH1 N -14.617 2.546 17.529 1.00 . A A . 55 ARG NH1 1 1
2 2821 1 1 55 ARG NH2 N -14.659 4.351 18.988 1.00 . A A . 55 ARG NH2 1 1
2 2822 1 1 55 ARG O O -11.753 -0.092 15.695 1.00 . A A . 55 ARG O 1 1
2 2823 1 1 56 THR C C -9.482 -2.654 14.080 1.00 . A A . 56 THR C 1 1
2 2824 1 1 56 THR CA C -10.910 -2.114 13.984 1.00 . A A . 56 THR CA 1 1
2 2825 1 1 56 THR CB C -11.751 -2.809 12.911 1.00 . A A . 56 THR CB 1 1
2 2826 1 1 56 THR CG2 C -13.097 -2.118 12.683 1.00 . A A . 56 THR CG2 1 1
2 2827 1 1 56 THR H H -10.546 -0.450 12.785 1.00 . A A . 56 THR H 1 1
2 2828 1 1 56 THR HA H -11.374 -2.259 14.960 1.00 . A A . 56 THR HA 1 1
2 2829 1 1 56 THR HB H -11.890 -3.864 13.149 1.00 . A A . 56 THR HB 1 1
2 2830 1 1 56 THR HG1 H -11.172 -1.636 11.396 1.00 . A A . 56 THR HG1 1 1
2 2831 1 1 56 THR HG21 H -13.292 -2.047 11.613 1.00 . A A . 56 THR HG21 1 1
2 2832 1 1 56 THR HG22 H -13.888 -2.697 13.158 1.00 . A A . 56 THR HG22 1 1
2 2833 1 1 56 THR HG23 H -13.069 -1.117 13.114 1.00 . A A . 56 THR HG23 1 1
2 2834 1 1 56 THR N N -10.895 -0.691 13.690 1.00 . A A . 56 THR N 1 1
2 2835 1 1 56 THR O O -9.247 -3.691 14.699 1.00 . A A . 56 THR O 1 1
2 2836 1 1 56 THR OG1 O -11.032 -2.578 11.702 1.00 . A A . 56 THR OG1 1 1
2 2837 1 1 57 GLY C C -6.381 -1.574 12.387 1.00 . A A . 57 GLY C 1 1
2 2838 1 1 57 GLY CA C -7.166 -2.318 13.469 1.00 . A A . 57 GLY CA 1 1
2 2839 1 1 57 GLY H H -8.765 -1.083 12.960 1.00 . A A . 57 GLY H 1 1
2 2840 1 1 57 GLY HA2 H -6.732 -2.109 14.446 1.00 . A A . 57 GLY HA2 1 1
2 2841 1 1 57 GLY HA3 H -7.085 -3.393 13.307 1.00 . A A . 57 GLY HA3 1 1
2 2842 1 1 57 GLY N N -8.565 -1.926 13.460 1.00 . A A . 57 GLY N 1 1
2 2843 1 1 57 GLY O O -6.481 -0.353 12.271 1.00 . A A . 57 GLY O 1 1
2 2844 1 1 58 SER C C -4.537 -2.827 9.485 1.00 . A A . 58 SER C 1 1
2 2845 1 1 58 SER CA C -4.816 -1.768 10.553 1.00 . A A . 58 SER CA 1 1
2 2846 1 1 58 SER CB C -3.502 -1.200 11.094 1.00 . A A . 58 SER CB 1 1
2 2847 1 1 58 SER H H -5.542 -3.332 11.722 1.00 . A A . 58 SER H 1 1
2 2848 1 1 58 SER HA H -5.419 -0.959 10.141 1.00 . A A . 58 SER HA 1 1
2 2849 1 1 58 SER HB2 H -2.848 -0.945 10.260 1.00 . A A . 58 SER HB2 1 1
2 2850 1 1 58 SER HB3 H -3.703 -0.276 11.636 1.00 . A A . 58 SER HB3 1 1
2 2851 1 1 58 SER HG H -1.897 -1.819 12.116 1.00 . A A . 58 SER HG 1 1
2 2852 1 1 58 SER N N -5.618 -2.340 11.622 1.00 . A A . 58 SER N 1 1
2 2853 1 1 58 SER O O -4.709 -4.021 9.728 1.00 . A A . 58 SER O 1 1
2 2854 1 1 58 SER OG O -2.837 -2.120 11.955 1.00 . A A . 58 SER OG 1 1
2 2855 1 1 59 VAL C C -2.522 -2.773 6.528 1.00 . A A . 59 VAL C 1 1
2 2856 1 1 59 VAL CA C -3.805 -3.243 7.217 1.00 . A A . 59 VAL CA 1 1
2 2857 1 1 59 VAL CB C -5.000 -3.324 6.265 1.00 . A A . 59 VAL CB 1 1
2 2858 1 1 59 VAL CG1 C -6.127 -4.162 6.871 1.00 . A A . 59 VAL CG1 1 1
2 2859 1 1 59 VAL CG2 C -5.496 -1.926 5.889 1.00 . A A . 59 VAL CG2 1 1
2 2860 1 1 59 VAL H H -3.972 -1.380 8.134 1.00 . A A . 59 VAL H 1 1
2 2861 1 1 59 VAL HA H -3.636 -4.237 7.632 1.00 . A A . 59 VAL HA 1 1
2 2862 1 1 59 VAL HB H -4.668 -3.818 5.352 1.00 . A A . 59 VAL HB 1 1
2 2863 1 1 59 VAL HG11 H -5.932 -4.323 7.931 1.00 . A A . 59 VAL HG11 1 1
2 2864 1 1 59 VAL HG12 H -7.075 -3.636 6.752 1.00 . A A . 59 VAL HG12 1 1
2 2865 1 1 59 VAL HG13 H -6.179 -5.124 6.361 1.00 . A A . 59 VAL HG13 1 1
2 2866 1 1 59 VAL HG21 H -4.996 -1.596 4.979 1.00 . A A . 59 VAL HG21 1 1
2 2867 1 1 59 VAL HG22 H -6.573 -1.956 5.722 1.00 . A A . 59 VAL HG22 1 1
2 2868 1 1 59 VAL HG23 H -5.274 -1.232 6.699 1.00 . A A . 59 VAL HG23 1 1
2 2869 1 1 59 VAL N N -4.110 -2.352 8.324 1.00 . A A . 59 VAL N 1 1
2 2870 1 1 59 VAL O O -2.014 -1.693 6.825 1.00 . A A . 59 VAL O 1 1
2 2871 1 1 60 GLU C C -0.809 -4.021 3.543 1.00 . A A . 60 GLU C 1 1
2 2872 1 1 60 GLU CA C -0.822 -3.291 4.888 1.00 . A A . 60 GLU CA 1 1
2 2873 1 1 60 GLU CB C 0.422 -3.635 5.710 1.00 . A A . 60 GLU CB 1 1
2 2874 1 1 60 GLU CD C 2.034 -2.823 7.471 1.00 . A A . 60 GLU CD 1 1
2 2875 1 1 60 GLU CG C 0.729 -2.534 6.727 1.00 . A A . 60 GLU CG 1 1
2 2876 1 1 60 GLU H H -2.455 -4.485 5.386 1.00 . A A . 60 GLU H 1 1
2 2877 1 1 60 GLU HA H -0.855 -2.214 4.724 1.00 . A A . 60 GLU HA 1 1
2 2878 1 1 60 GLU HB2 H 0.268 -4.581 6.229 1.00 . A A . 60 GLU HB2 1 1
2 2879 1 1 60 GLU HB3 H 1.275 -3.771 5.046 1.00 . A A . 60 GLU HB3 1 1
2 2880 1 1 60 GLU HG2 H 0.802 -1.573 6.217 1.00 . A A . 60 GLU HG2 1 1
2 2881 1 1 60 GLU HG3 H -0.091 -2.454 7.440 1.00 . A A . 60 GLU HG3 1 1
2 2882 1 1 60 GLU N N -2.035 -3.608 5.621 1.00 . A A . 60 GLU N 1 1
2 2883 1 1 60 GLU O O -1.188 -5.188 3.462 1.00 . A A . 60 GLU O 1 1
2 2884 1 1 60 GLU OE1 O 2.270 -4.016 7.760 1.00 . A A . 60 GLU OE1 1 1
2 2885 1 1 60 GLU OE2 O 2.766 -1.845 7.735 1.00 . A A . 60 GLU OE2 1 1
2 2886 1 1 61 ALA C C 0.967 -3.369 0.488 1.00 . A A . 61 ALA C 1 1
2 2887 1 1 61 ALA CA C -0.301 -3.866 1.183 1.00 . A A . 61 ALA CA 1 1
2 2888 1 1 61 ALA CB C -1.571 -3.502 0.411 1.00 . A A . 61 ALA CB 1 1
2 2889 1 1 61 ALA H H -0.062 -2.353 2.595 1.00 . A A . 61 ALA H 1 1
2 2890 1 1 61 ALA HA H -0.250 -4.951 1.283 1.00 . A A . 61 ALA HA 1 1
2 2891 1 1 61 ALA HB1 H -2.029 -2.621 0.859 1.00 . A A . 61 ALA HB1 1 1
2 2892 1 1 61 ALA HB2 H -1.316 -3.291 -0.628 1.00 . A A . 61 ALA HB2 1 1
2 2893 1 1 61 ALA HB3 H -2.272 -4.336 0.451 1.00 . A A . 61 ALA HB3 1 1
2 2894 1 1 61 ALA N N -0.369 -3.302 2.520 1.00 . A A . 61 ALA N 1 1
2 2895 1 1 61 ALA O O 1.614 -2.435 0.961 1.00 . A A . 61 ALA O 1 1
2 2896 1 1 62 GLN C C 2.388 -4.239 -2.800 1.00 . A A . 62 GLN C 1 1
2 2897 1 1 62 GLN CA C 2.466 -3.649 -1.390 1.00 . A A . 62 GLN CA 1 1
2 2898 1 1 62 GLN CB C 3.743 -4.099 -0.678 1.00 . A A . 62 GLN CB 1 1
2 2899 1 1 62 GLN CD C 4.426 -6.483 -1.135 1.00 . A A . 62 GLN CD 1 1
2 2900 1 1 62 GLN CG C 3.630 -5.554 -0.217 1.00 . A A . 62 GLN CG 1 1
2 2901 1 1 62 GLN H H 0.755 -4.773 -1.003 1.00 . A A . 62 GLN H 1 1
2 2902 1 1 62 GLN HA H 2.451 -2.561 -1.443 1.00 . A A . 62 GLN HA 1 1
2 2903 1 1 62 GLN HB2 H 4.595 -3.992 -1.349 1.00 . A A . 62 GLN HB2 1 1
2 2904 1 1 62 GLN HB3 H 3.930 -3.455 0.182 1.00 . A A . 62 GLN HB3 1 1
2 2905 1 1 62 GLN HE21 H 2.700 -7.442 -1.583 1.00 . A A . 62 GLN HE21 1 1
2 2906 1 1 62 GLN HE22 H 4.115 -8.060 -2.367 1.00 . A A . 62 GLN HE22 1 1
2 2907 1 1 62 GLN HG2 H 3.997 -5.645 0.806 1.00 . A A . 62 GLN HG2 1 1
2 2908 1 1 62 GLN HG3 H 2.582 -5.856 -0.207 1.00 . A A . 62 GLN HG3 1 1
2 2909 1 1 62 GLN N N 1.286 -4.015 -0.625 1.00 . A A . 62 GLN N 1 1
2 2910 1 1 62 GLN NE2 N 3.686 -7.405 -1.745 1.00 . A A . 62 GLN NE2 1 1
2 2911 1 1 62 GLN O O 1.450 -4.968 -3.120 1.00 . A A . 62 GLN O 1 1
2 2912 1 1 62 GLN OE1 O 5.632 -6.372 -1.280 1.00 . A A . 62 GLN OE1 1 1
2 2913 1 1 63 THR C C 4.644 -5.313 -5.160 1.00 . A A . 63 THR C 1 1
2 2914 1 1 63 THR CA C 3.440 -4.388 -4.972 1.00 . A A . 63 THR CA 1 1
2 2915 1 1 63 THR CB C 3.454 -3.176 -5.905 1.00 . A A . 63 THR CB 1 1
2 2916 1 1 63 THR CG2 C 2.248 -2.258 -5.691 1.00 . A A . 63 THR CG2 1 1
2 2917 1 1 63 THR H H 4.143 -3.308 -3.336 1.00 . A A . 63 THR H 1 1
2 2918 1 1 63 THR HA H 2.547 -4.984 -5.162 1.00 . A A . 63 THR HA 1 1
2 2919 1 1 63 THR HB H 3.526 -3.488 -6.947 1.00 . A A . 63 THR HB 1 1
2 2920 1 1 63 THR HG1 H 5.416 -2.800 -5.792 1.00 . A A . 63 THR HG1 1 1
2 2921 1 1 63 THR HG21 H 1.417 -2.839 -5.292 1.00 . A A . 63 THR HG21 1 1
2 2922 1 1 63 THR HG22 H 2.513 -1.470 -4.986 1.00 . A A . 63 THR HG22 1 1
2 2923 1 1 63 THR HG23 H 1.957 -1.813 -6.642 1.00 . A A . 63 THR HG23 1 1
2 2924 1 1 63 THR N N 3.385 -3.901 -3.604 1.00 . A A . 63 THR N 1 1
2 2925 1 1 63 THR O O 5.408 -5.543 -4.223 1.00 . A A . 63 THR O 1 1
2 2926 1 1 63 THR OG1 O 4.563 -2.403 -5.454 1.00 . A A . 63 THR OG1 1 1
2 2927 1 1 64 ALA C C 7.171 -5.907 -6.806 1.00 . A A . 64 ALA C 1 1
2 2928 1 1 64 ALA CA C 5.875 -6.714 -6.700 1.00 . A A . 64 ALA CA 1 1
2 2929 1 1 64 ALA CB C 5.554 -7.473 -7.990 1.00 . A A . 64 ALA CB 1 1
2 2930 1 1 64 ALA H H 4.152 -5.627 -7.134 1.00 . A A . 64 ALA H 1 1
2 2931 1 1 64 ALA HA H 5.970 -7.432 -5.885 1.00 . A A . 64 ALA HA 1 1
2 2932 1 1 64 ALA HB1 H 4.676 -8.099 -7.833 1.00 . A A . 64 ALA HB1 1 1
2 2933 1 1 64 ALA HB2 H 5.354 -6.760 -8.790 1.00 . A A . 64 ALA HB2 1 1
2 2934 1 1 64 ALA HB3 H 6.403 -8.099 -8.264 1.00 . A A . 64 ALA HB3 1 1
2 2935 1 1 64 ALA N N 4.777 -5.819 -6.377 1.00 . A A . 64 ALA N 1 1
2 2936 1 1 64 ALA O O 7.189 -4.831 -7.403 1.00 . A A . 64 ALA O 1 1
2 2937 1 1 65 LEU C C 9.865 -5.411 -7.678 1.00 . A A . 65 LEU C 1 1
2 2938 1 1 65 LEU CA C 9.520 -5.802 -6.240 1.00 . A A . 65 LEU CA 1 1
2 2939 1 1 65 LEU CB C 10.576 -6.684 -5.572 1.00 . A A . 65 LEU CB 1 1
2 2940 1 1 65 LEU CD1 C 11.580 -5.063 -3.921 1.00 . A A . 65 LEU CD1 1 1
2 2941 1 1 65 LEU CD2 C 9.562 -6.457 -3.274 1.00 . A A . 65 LEU CD2 1 1
2 2942 1 1 65 LEU CG C 10.852 -6.398 -4.094 1.00 . A A . 65 LEU CG 1 1
2 2943 1 1 65 LEU H H 8.200 -7.333 -5.736 1.00 . A A . 65 LEU H 1 1
2 2944 1 1 65 LEU HA H 9.436 -4.893 -5.645 1.00 . A A . 65 LEU HA 1 1
2 2945 1 1 65 LEU HB2 H 10.267 -7.725 -5.668 1.00 . A A . 65 LEU HB2 1 1
2 2946 1 1 65 LEU HB3 H 11.511 -6.578 -6.123 1.00 . A A . 65 LEU HB3 1 1
2 2947 1 1 65 LEU HD11 H 10.853 -4.251 -3.909 1.00 . A A . 65 LEU HD11 1 1
2 2948 1 1 65 LEU HD12 H 12.133 -5.070 -2.982 1.00 . A A . 65 LEU HD12 1 1
2 2949 1 1 65 LEU HD13 H 12.274 -4.917 -4.749 1.00 . A A . 65 LEU HD13 1 1
2 2950 1 1 65 LEU HD21 H 9.516 -7.405 -2.738 1.00 . A A . 65 LEU HD21 1 1
2 2951 1 1 65 LEU HD22 H 9.548 -5.635 -2.559 1.00 . A A . 65 LEU HD22 1 1
2 2952 1 1 65 LEU HD23 H 8.704 -6.375 -3.940 1.00 . A A . 65 LEU HD23 1 1
2 2953 1 1 65 LEU HG H 11.513 -7.176 -3.713 1.00 . A A . 65 LEU HG 1 1
2 2954 1 1 65 LEU N N 8.223 -6.458 -6.219 1.00 . A A . 65 LEU N 1 1
2 2955 1 1 65 LEU O O 9.486 -6.103 -8.622 1.00 . A A . 65 LEU O 1 1
2 2956 1 1 66 LYS C C 12.421 -3.295 -9.034 1.00 . A A . 66 LYS C 1 1
2 2957 1 1 66 LYS CA C 10.983 -3.811 -9.107 1.00 . A A . 66 LYS CA 1 1
2 2958 1 1 66 LYS CB C 9.982 -2.773 -9.619 1.00 . A A . 66 LYS CB 1 1
2 2959 1 1 66 LYS CD C 8.581 -3.181 -11.676 1.00 . A A . 66 LYS CD 1 1
2 2960 1 1 66 LYS CE C 7.187 -3.574 -12.169 1.00 . A A . 66 LYS CE 1 1
2 2961 1 1 66 LYS CG C 8.728 -3.449 -10.177 1.00 . A A . 66 LYS CG 1 1
2 2962 1 1 66 LYS H H 10.886 -3.746 -7.027 1.00 . A A . 66 LYS H 1 1
2 2963 1 1 66 LYS HA H 10.953 -4.655 -9.797 1.00 . A A . 66 LYS HA 1 1
2 2964 1 1 66 LYS HB2 H 9.707 -2.097 -8.810 1.00 . A A . 66 LYS HB2 1 1
2 2965 1 1 66 LYS HB3 H 10.448 -2.166 -10.395 1.00 . A A . 66 LYS HB3 1 1
2 2966 1 1 66 LYS HD2 H 8.758 -2.125 -11.879 1.00 . A A . 66 LYS HD2 1 1
2 2967 1 1 66 LYS HD3 H 9.336 -3.743 -12.225 1.00 . A A . 66 LYS HD3 1 1
2 2968 1 1 66 LYS HE2 H 7.090 -4.659 -12.179 1.00 . A A . 66 LYS HE2 1 1
2 2969 1 1 66 LYS HE3 H 6.431 -3.193 -11.482 1.00 . A A . 66 LYS HE3 1 1
2 2970 1 1 66 LYS HG2 H 8.779 -4.523 -9.999 1.00 . A A . 66 LYS HG2 1 1
2 2971 1 1 66 LYS HG3 H 7.848 -3.080 -9.650 1.00 . A A . 66 LYS HG3 1 1
2 2972 1 1 66 LYS HZ1 H 7.823 -2.890 -13.987 1.00 . A A . 66 LYS HZ1 1 1
2 2973 1 1 66 LYS HZ2 H 6.399 -3.688 -14.051 1.00 . A A . 66 LYS HZ2 1 1
2 2974 1 1 66 LYS HZ3 H 6.456 -2.167 -13.460 1.00 . A A . 66 LYS HZ3 1 1
2 2975 1 1 66 LYS N N 10.582 -4.303 -7.800 1.00 . A A . 66 LYS N 1 1
2 2976 1 1 66 LYS NZ N 6.947 -3.036 -13.527 1.00 . A A . 66 LYS NZ 1 1
2 2977 1 1 66 LYS O O 12.901 -2.936 -7.960 1.00 . A A . 66 LYS O 1 1
2 2978 1 1 67 LYS C C 14.469 -1.287 -10.126 1.00 . A A . 67 LYS C 1 1
2 2979 1 1 67 LYS CA C 14.443 -2.810 -10.270 1.00 . A A . 67 LYS CA 1 1
2 2980 1 1 67 LYS CB C 15.107 -3.318 -11.551 1.00 . A A . 67 LYS CB 1 1
2 2981 1 1 67 LYS CD C 17.512 -3.341 -12.309 1.00 . A A . 67 LYS CD 1 1
2 2982 1 1 67 LYS CE C 17.188 -4.180 -13.546 1.00 . A A . 67 LYS CE 1 1
2 2983 1 1 67 LYS CG C 16.323 -2.463 -11.915 1.00 . A A . 67 LYS CG 1 1
2 2984 1 1 67 LYS H H 12.671 -3.570 -11.059 1.00 . A A . 67 LYS H 1 1
2 2985 1 1 67 LYS HA H 14.985 -3.246 -9.431 1.00 . A A . 67 LYS HA 1 1
2 2986 1 1 67 LYS HB2 H 15.413 -4.355 -11.420 1.00 . A A . 67 LYS HB2 1 1
2 2987 1 1 67 LYS HB3 H 14.387 -3.300 -12.370 1.00 . A A . 67 LYS HB3 1 1
2 2988 1 1 67 LYS HD2 H 18.381 -2.715 -12.507 1.00 . A A . 67 LYS HD2 1 1
2 2989 1 1 67 LYS HD3 H 17.775 -3.997 -11.479 1.00 . A A . 67 LYS HD3 1 1
2 2990 1 1 67 LYS HE2 H 16.164 -4.549 -13.485 1.00 . A A . 67 LYS HE2 1 1
2 2991 1 1 67 LYS HE3 H 17.250 -3.560 -14.440 1.00 . A A . 67 LYS HE3 1 1
2 2992 1 1 67 LYS HG2 H 16.069 -1.796 -12.739 1.00 . A A . 67 LYS HG2 1 1
2 2993 1 1 67 LYS HG3 H 16.595 -1.834 -11.068 1.00 . A A . 67 LYS HG3 1 1
2 2994 1 1 67 LYS HZ1 H 17.699 -6.050 -14.195 1.00 . A A . 67 LYS HZ1 1 1
2 2995 1 1 67 LYS HZ2 H 18.963 -5.018 -14.116 1.00 . A A . 67 LYS HZ2 1 1
2 2996 1 1 67 LYS HZ3 H 18.347 -5.661 -12.747 1.00 . A A . 67 LYS HZ3 1 1
2 2997 1 1 67 LYS N N 13.069 -3.276 -10.190 1.00 . A A . 67 LYS N 1 1
2 2998 1 1 67 LYS NZ N 18.125 -5.320 -13.660 1.00 . A A . 67 LYS NZ 1 1
2 2999 1 1 67 LYS O O 13.891 -0.572 -10.943 1.00 . A A . 67 LYS O 1 1
2 3000 1 1 68 ARG C C 15.492 1.353 -10.124 1.00 . A A . 68 ARG C 1 1
2 3001 1 1 68 ARG CA C 15.256 0.590 -8.819 1.00 . A A . 68 ARG CA 1 1
2 3002 1 1 68 ARG CB C 16.402 0.885 -7.849 1.00 . A A . 68 ARG CB 1 1
2 3003 1 1 68 ARG CD C 16.399 1.809 -5.502 1.00 . A A . 68 ARG CD 1 1
2 3004 1 1 68 ARG CG C 16.079 2.096 -6.971 1.00 . A A . 68 ARG CG 1 1
2 3005 1 1 68 ARG CZ C 16.174 4.031 -4.398 1.00 . A A . 68 ARG CZ 1 1
2 3006 1 1 68 ARG H H 15.614 -1.423 -8.420 1.00 . A A . 68 ARG H 1 1
2 3007 1 1 68 ARG HA H 14.301 0.866 -8.371 1.00 . A A . 68 ARG HA 1 1
2 3008 1 1 68 ARG HB2 H 16.585 0.014 -7.220 1.00 . A A . 68 ARG HB2 1 1
2 3009 1 1 68 ARG HB3 H 17.318 1.072 -8.409 1.00 . A A . 68 ARG HB3 1 1
2 3010 1 1 68 ARG HD2 H 16.079 0.800 -5.242 1.00 . A A . 68 ARG HD2 1 1
2 3011 1 1 68 ARG HD3 H 17.476 1.854 -5.341 1.00 . A A . 68 ARG HD3 1 1
2 3012 1 1 68 ARG HE H 14.861 2.520 -4.196 1.00 . A A . 68 ARG HE 1 1
2 3013 1 1 68 ARG HG2 H 16.651 2.959 -7.310 1.00 . A A . 68 ARG HG2 1 1
2 3014 1 1 68 ARG HG3 H 15.024 2.353 -7.073 1.00 . A A . 68 ARG HG3 1 1
2 3015 1 1 68 ARG HH11 H 17.829 3.826 -5.562 1.00 . A A . 68 ARG HH11 1 1
2 3016 1 1 68 ARG HH12 H 17.659 5.366 -4.787 1.00 . A A . 68 ARG HH12 1 1
2 3017 1 1 68 ARG HH21 H 14.636 4.551 -3.173 1.00 . A A . 68 ARG HH21 1 1
2 3018 1 1 68 ARG HH22 H 15.831 5.781 -3.419 1.00 . A A . 68 ARG HH22 1 1
2 3019 1 1 68 ARG N N 15.146 -0.835 -9.080 1.00 . A A . 68 ARG N 1 1
2 3020 1 1 68 ARG NE N 15.717 2.794 -4.634 1.00 . A A . 68 ARG NE 1 1
2 3021 1 1 68 ARG NH1 N 17.317 4.442 -4.963 1.00 . A A . 68 ARG NH1 1 1
2 3022 1 1 68 ARG NH2 N 15.489 4.858 -3.595 1.00 . A A . 68 ARG NH2 1 1
2 3023 1 1 68 ARG O O 16.378 1.001 -10.901 1.00 . A A . 68 ARG O 1 1
2 3024 1 1 69 GLN C C 14.439 4.653 -11.208 1.00 . A A . 69 GLN C 1 1
2 3025 1 1 69 GLN CA C 14.794 3.199 -11.522 1.00 . A A . 69 GLN CA 1 1
2 3026 1 1 69 GLN CB C 13.909 2.648 -12.643 1.00 . A A . 69 GLN CB 1 1
2 3027 1 1 69 GLN CD C 15.841 1.804 -14.027 1.00 . A A . 69 GLN CD 1 1
2 3028 1 1 69 GLN CG C 14.552 1.423 -13.297 1.00 . A A . 69 GLN CG 1 1
2 3029 1 1 69 GLN H H 13.965 2.663 -9.687 1.00 . A A . 69 GLN H 1 1
2 3030 1 1 69 GLN HA H 15.838 3.129 -11.825 1.00 . A A . 69 GLN HA 1 1
2 3031 1 1 69 GLN HB2 H 12.932 2.381 -12.242 1.00 . A A . 69 GLN HB2 1 1
2 3032 1 1 69 GLN HB3 H 13.745 3.421 -13.394 1.00 . A A . 69 GLN HB3 1 1
2 3033 1 1 69 GLN HE21 H 16.596 -0.011 -13.543 1.00 . A A . 69 GLN HE21 1 1
2 3034 1 1 69 GLN HE22 H 17.653 1.011 -14.459 1.00 . A A . 69 GLN HE22 1 1
2 3035 1 1 69 GLN HG2 H 14.768 0.673 -12.537 1.00 . A A . 69 GLN HG2 1 1
2 3036 1 1 69 GLN HG3 H 13.851 0.972 -14.000 1.00 . A A . 69 GLN HG3 1 1
2 3037 1 1 69 GLN N N 14.684 2.383 -10.324 1.00 . A A . 69 GLN N 1 1
2 3038 1 1 69 GLN NE2 N 16.774 0.856 -14.008 1.00 . A A . 69 GLN NE2 1 1
2 3039 1 1 69 GLN O O 13.853 4.942 -10.166 1.00 . A A . 69 GLN O 1 1
2 3040 1 1 69 GLN OE1 O 15.980 2.887 -14.572 1.00 . A A . 69 GLN OE1 1 1
2 3041 1 1 70 LEU C C 13.024 7.176 -11.953 1.00 . A A . 70 LEU C 1 1
2 3042 1 1 70 LEU CA C 14.537 6.949 -11.964 1.00 . A A . 70 LEU CA 1 1
2 3043 1 1 70 LEU CB C 15.274 7.764 -13.029 1.00 . A A . 70 LEU CB 1 1
2 3044 1 1 70 LEU CD1 C 17.531 8.877 -13.192 1.00 . A A . 70 LEU CD1 1 1
2 3045 1 1 70 LEU CD2 C 15.465 10.252 -12.665 1.00 . A A . 70 LEU CD2 1 1
2 3046 1 1 70 LEU CG C 16.161 8.898 -12.511 1.00 . A A . 70 LEU CG 1 1
2 3047 1 1 70 LEU H H 15.285 5.288 -12.974 1.00 . A A . 70 LEU H 1 1
2 3048 1 1 70 LEU HA H 14.938 7.248 -10.995 1.00 . A A . 70 LEU HA 1 1
2 3049 1 1 70 LEU HB2 H 15.893 7.084 -13.614 1.00 . A A . 70 LEU HB2 1 1
2 3050 1 1 70 LEU HB3 H 14.535 8.188 -13.709 1.00 . A A . 70 LEU HB3 1 1
2 3051 1 1 70 LEU HD11 H 17.885 7.849 -13.263 1.00 . A A . 70 LEU HD11 1 1
2 3052 1 1 70 LEU HD12 H 17.446 9.303 -14.192 1.00 . A A . 70 LEU HD12 1 1
2 3053 1 1 70 LEU HD13 H 18.237 9.465 -12.606 1.00 . A A . 70 LEU HD13 1 1
2 3054 1 1 70 LEU HD21 H 15.092 10.581 -11.695 1.00 . A A . 70 LEU HD21 1 1
2 3055 1 1 70 LEU HD22 H 16.175 10.984 -13.048 1.00 . A A . 70 LEU HD22 1 1
2 3056 1 1 70 LEU HD23 H 14.631 10.155 -13.360 1.00 . A A . 70 LEU HD23 1 1
2 3057 1 1 70 LEU HG H 16.329 8.741 -11.446 1.00 . A A . 70 LEU HG 1 1
2 3058 1 1 70 LEU N N 14.809 5.531 -12.129 1.00 . A A . 70 LEU N 1 1
2 3059 1 1 70 LEU O O 12.554 8.229 -11.526 1.00 . A A . 70 LEU O 1 1
2 3060 1 1 71 HIS C C 10.270 4.841 -12.629 1.00 . A A . 71 HIS C 1 1
2 3061 1 1 71 HIS CA C 10.854 6.248 -12.479 1.00 . A A . 71 HIS CA 1 1
2 3062 1 1 71 HIS CB C 10.398 7.199 -13.587 1.00 . A A . 71 HIS CB 1 1
2 3063 1 1 71 HIS CD2 C 8.096 7.630 -12.427 1.00 . A A . 71 HIS CD2 1 1
2 3064 1 1 71 HIS CE1 C 6.984 8.309 -14.185 1.00 . A A . 71 HIS CE1 1 1
2 3065 1 1 71 HIS CG C 8.946 7.601 -13.494 1.00 . A A . 71 HIS CG 1 1
2 3066 1 1 71 HIS H H 12.694 5.318 -12.774 1.00 . A A . 71 HIS H 1 1
2 3067 1 1 71 HIS HA H 10.529 6.667 -11.527 1.00 . A A . 71 HIS HA 1 1
2 3068 1 1 71 HIS HB2 H 11.016 8.097 -13.557 1.00 . A A . 71 HIS HB2 1 1
2 3069 1 1 71 HIS HB3 H 10.572 6.725 -14.553 1.00 . A A . 71 HIS HB3 1 1
2 3070 1 1 71 HIS HD1 H 8.560 8.124 -15.522 1.00 . A A . 71 HIS HD1 1 1
2 3071 1 1 71 HIS HD2 H 8.347 7.348 -11.405 1.00 . A A . 71 HIS HD2 1 1
2 3072 1 1 71 HIS HE1 H 6.171 8.672 -14.813 1.00 . A A . 71 HIS HE1 1 1
2 3073 1 1 71 HIS N N 12.304 6.171 -12.428 1.00 . A A . 71 HIS N 1 1
2 3074 1 1 71 HIS ND1 N 8.216 8.034 -14.587 1.00 . A A . 71 HIS ND1 1 1
2 3075 1 1 71 HIS NE2 N 6.912 8.058 -12.846 1.00 . A A . 71 HIS NE2 1 1
2 3076 1 1 71 HIS O O 9.882 4.439 -13.725 1.00 . A A . 71 HIS O 1 1
2 3077 1 1 72 THR C C 8.169 2.804 -11.597 1.00 . A A . 72 THR C 1 1
2 3078 1 1 72 THR CA C 9.696 2.779 -11.503 1.00 . A A . 72 THR CA 1 1
2 3079 1 1 72 THR CB C 10.216 2.074 -10.249 1.00 . A A . 72 THR CB 1 1
2 3080 1 1 72 THR CG2 C 9.797 0.604 -10.186 1.00 . A A . 72 THR CG2 1 1
2 3081 1 1 72 THR H H 10.543 4.466 -10.623 1.00 . A A . 72 THR H 1 1
2 3082 1 1 72 THR HA H 10.063 2.262 -12.389 1.00 . A A . 72 THR HA 1 1
2 3083 1 1 72 THR HB H 9.908 2.606 -9.348 1.00 . A A . 72 THR HB 1 1
2 3084 1 1 72 THR HG1 H 12.081 1.799 -9.576 1.00 . A A . 72 THR HG1 1 1
2 3085 1 1 72 THR HG21 H 10.196 0.076 -11.052 1.00 . A A . 72 THR HG21 1 1
2 3086 1 1 72 THR HG22 H 10.187 0.154 -9.273 1.00 . A A . 72 THR HG22 1 1
2 3087 1 1 72 THR HG23 H 8.709 0.536 -10.189 1.00 . A A . 72 THR HG23 1 1
2 3088 1 1 72 THR N N 10.226 4.132 -11.510 1.00 . A A . 72 THR N 1 1
2 3089 1 1 72 THR O O 7.533 3.769 -11.176 1.00 . A A . 72 THR O 1 1
2 3090 1 1 72 THR OG1 O 11.628 2.025 -10.438 1.00 . A A . 72 THR OG1 1 1
2 3091 1 1 73 THR C C 5.727 0.189 -12.004 1.00 . A A . 73 THR C 1 1
2 3092 1 1 73 THR CA C 6.185 1.617 -12.307 1.00 . A A . 73 THR CA 1 1
2 3093 1 1 73 THR CB C 5.823 2.084 -13.718 1.00 . A A . 73 THR CB 1 1
2 3094 1 1 73 THR CG2 C 6.387 3.470 -14.039 1.00 . A A . 73 THR CG2 1 1
2 3095 1 1 73 THR H H 8.150 0.950 -12.492 1.00 . A A . 73 THR H 1 1
2 3096 1 1 73 THR HA H 5.708 2.268 -11.574 1.00 . A A . 73 THR HA 1 1
2 3097 1 1 73 THR HB H 4.744 2.058 -13.872 1.00 . A A . 73 THR HB 1 1
2 3098 1 1 73 THR HG1 H 5.959 0.462 -14.882 1.00 . A A . 73 THR HG1 1 1
2 3099 1 1 73 THR HG21 H 7.375 3.364 -14.488 1.00 . A A . 73 THR HG21 1 1
2 3100 1 1 73 THR HG22 H 5.724 3.980 -14.737 1.00 . A A . 73 THR HG22 1 1
2 3101 1 1 73 THR HG23 H 6.466 4.052 -13.121 1.00 . A A . 73 THR HG23 1 1
2 3102 1 1 73 THR N N 7.625 1.731 -12.152 1.00 . A A . 73 THR N 1 1
2 3103 1 1 73 THR O O 6.504 -0.756 -12.131 1.00 . A A . 73 THR O 1 1
2 3104 1 1 73 THR OG1 O 6.550 1.206 -14.572 1.00 . A A . 73 THR OG1 1 1
2 3105 1 1 74 TRP C C 2.645 -1.412 -12.144 1.00 . A A . 74 TRP C 1 1
2 3106 1 1 74 TRP CA C 3.897 -1.220 -11.286 1.00 . A A . 74 TRP CA 1 1
2 3107 1 1 74 TRP CB C 3.617 -1.338 -9.786 1.00 . A A . 74 TRP CB 1 1
2 3108 1 1 74 TRP CD1 C 5.515 -2.541 -8.516 1.00 . A A . 74 TRP CD1 1 1
2 3109 1 1 74 TRP CD2 C 5.632 -0.333 -8.378 1.00 . A A . 74 TRP CD2 1 1
2 3110 1 1 74 TRP CE2 C 6.694 -0.848 -7.663 1.00 . A A . 74 TRP CE2 1 1
2 3111 1 1 74 TRP CE3 C 5.424 1.054 -8.484 1.00 . A A . 74 TRP CE3 1 1
2 3112 1 1 74 TRP CG C 4.878 -1.435 -8.924 1.00 . A A . 74 TRP CG 1 1
2 3113 1 1 74 TRP CH2 C 7.444 1.337 -7.091 1.00 . A A . 74 TRP CH2 1 1
2 3114 1 1 74 TRP CZ2 C 7.631 -0.047 -6.999 1.00 . A A . 74 TRP CZ2 1 1
2 3115 1 1 74 TRP CZ3 C 6.369 1.840 -7.815 1.00 . A A . 74 TRP CZ3 1 1
2 3116 1 1 74 TRP H H 3.842 0.851 -11.508 1.00 . A A . 74 TRP H 1 1
2 3117 1 1 74 TRP HA H 4.638 -1.980 -11.532 1.00 . A A . 74 TRP HA 1 1
2 3118 1 1 74 TRP HB2 H 3.036 -0.474 -9.466 1.00 . A A . 74 TRP HB2 1 1
2 3119 1 1 74 TRP HB3 H 3.001 -2.220 -9.611 1.00 . A A . 74 TRP HB3 1 1
2 3120 1 1 74 TRP HD1 H 5.200 -3.555 -8.759 1.00 . A A . 74 TRP HD1 1 1
2 3121 1 1 74 TRP HE1 H 7.310 -2.945 -7.296 1.00 . A A . 74 TRP HE1 1 1
2 3122 1 1 74 TRP HE3 H 4.593 1.485 -9.043 1.00 . A A . 74 TRP HE3 1 1
2 3123 1 1 74 TRP HH2 H 8.138 2.018 -6.597 1.00 . A A . 74 TRP HH2 1 1
2 3124 1 1 74 TRP HZ2 H 8.462 -0.478 -6.440 1.00 . A A . 74 TRP HZ2 1 1
2 3125 1 1 74 TRP HZ3 H 6.255 2.923 -7.865 1.00 . A A . 74 TRP HZ3 1 1
2 3126 1 1 74 TRP N N 4.467 0.077 -11.608 1.00 . A A . 74 TRP N 1 1
2 3127 1 1 74 TRP NE1 N 6.621 -2.233 -7.749 1.00 . A A . 74 TRP NE1 1 1
2 3128 1 1 74 TRP O O 1.992 -0.441 -12.522 1.00 . A A . 74 TRP O 1 1
2 3129 1 1 75 GLU C C 0.018 -3.421 -12.336 1.00 . A A . 75 GLU C 1 1
2 3130 1 1 75 GLU CA C 1.185 -3.004 -13.233 1.00 . A A . 75 GLU CA 1 1
2 3131 1 1 75 GLU CB C 1.517 -4.100 -14.247 1.00 . A A . 75 GLU CB 1 1
2 3132 1 1 75 GLU CD C 0.735 -5.277 -16.336 1.00 . A A . 75 GLU CD 1 1
2 3133 1 1 75 GLU CG C 0.567 -4.044 -15.446 1.00 . A A . 75 GLU CG 1 1
2 3134 1 1 75 GLU H H 2.884 -3.456 -12.115 1.00 . A A . 75 GLU H 1 1
2 3135 1 1 75 GLU HA H 0.932 -2.088 -13.767 1.00 . A A . 75 GLU HA 1 1
2 3136 1 1 75 GLU HB2 H 2.546 -3.986 -14.588 1.00 . A A . 75 GLU HB2 1 1
2 3137 1 1 75 GLU HB3 H 1.447 -5.077 -13.769 1.00 . A A . 75 GLU HB3 1 1
2 3138 1 1 75 GLU HG2 H -0.463 -3.982 -15.095 1.00 . A A . 75 GLU HG2 1 1
2 3139 1 1 75 GLU HG3 H 0.762 -3.143 -16.027 1.00 . A A . 75 GLU HG3 1 1
2 3140 1 1 75 GLU N N 2.347 -2.672 -12.427 1.00 . A A . 75 GLU N 1 1
2 3141 1 1 75 GLU O O -0.772 -4.290 -12.704 1.00 . A A . 75 GLU O 1 1
2 3142 1 1 75 GLU OE1 O 0.112 -6.308 -16.001 1.00 . A A . 75 GLU OE1 1 1
2 3143 1 1 75 GLU OE2 O 1.482 -5.161 -17.332 1.00 . A A . 75 GLU OE2 1 1
2 3144 1 1 76 GLU C C -1.191 -1.978 -9.165 1.00 . A A . 76 GLU C 1 1
2 3145 1 1 76 GLU CA C -1.110 -3.078 -10.225 1.00 . A A . 76 GLU CA 1 1
2 3146 1 1 76 GLU CB C -0.899 -4.449 -9.578 1.00 . A A . 76 GLU CB 1 1
2 3147 1 1 76 GLU CD C 0.676 -5.799 -8.144 1.00 . A A . 76 GLU CD 1 1
2 3148 1 1 76 GLU CG C 0.208 -4.393 -8.524 1.00 . A A . 76 GLU CG 1 1
2 3149 1 1 76 GLU H H 0.594 -2.079 -10.886 1.00 . A A . 76 GLU H 1 1
2 3150 1 1 76 GLU HA H -2.030 -3.097 -10.809 1.00 . A A . 76 GLU HA 1 1
2 3151 1 1 76 GLU HB2 H -1.828 -4.784 -9.117 1.00 . A A . 76 GLU HB2 1 1
2 3152 1 1 76 GLU HB3 H -0.641 -5.180 -10.343 1.00 . A A . 76 GLU HB3 1 1
2 3153 1 1 76 GLU HG2 H 1.051 -3.817 -8.906 1.00 . A A . 76 GLU HG2 1 1
2 3154 1 1 76 GLU HG3 H -0.155 -3.875 -7.636 1.00 . A A . 76 GLU HG3 1 1
2 3155 1 1 76 GLU N N -0.053 -2.784 -11.177 1.00 . A A . 76 GLU N 1 1
2 3156 1 1 76 GLU O O -0.489 -0.972 -9.254 1.00 . A A . 76 GLU O 1 1
2 3157 1 1 76 GLU OE1 O 1.242 -6.469 -9.035 1.00 . A A . 76 GLU OE1 1 1
2 3158 1 1 76 GLU OE2 O 0.456 -6.173 -6.972 1.00 . A A . 76 GLU OE2 1 1
2 3159 1 1 77 GLY C C -2.453 -1.958 -5.772 1.00 . A A . 77 GLY C 1 1
2 3160 1 1 77 GLY CA C -2.236 -1.247 -7.109 1.00 . A A . 77 GLY CA 1 1
2 3161 1 1 77 GLY H H -2.621 -3.027 -8.120 1.00 . A A . 77 GLY H 1 1
2 3162 1 1 77 GLY HA2 H -1.362 -0.599 -7.043 1.00 . A A . 77 GLY HA2 1 1
2 3163 1 1 77 GLY HA3 H -3.091 -0.607 -7.328 1.00 . A A . 77 GLY HA3 1 1
2 3164 1 1 77 GLY N N -2.054 -2.206 -8.185 1.00 . A A . 77 GLY N 1 1
2 3165 1 1 77 GLY O O -2.717 -3.159 -5.739 1.00 . A A . 77 GLY O 1 1
2 3166 1 1 78 LEU C C -4.008 -1.900 -3.087 1.00 . A A . 78 LEU C 1 1
2 3167 1 1 78 LEU CA C -2.513 -1.727 -3.365 1.00 . A A . 78 LEU CA 1 1
2 3168 1 1 78 LEU CB C -1.793 -0.856 -2.334 1.00 . A A . 78 LEU CB 1 1
2 3169 1 1 78 LEU CD1 C 0.376 -0.032 -1.345 1.00 . A A . 78 LEU CD1 1 1
2 3170 1 1 78 LEU CD2 C 0.387 -1.879 -3.084 1.00 . A A . 78 LEU CD2 1 1
2 3171 1 1 78 LEU CG C -0.305 -0.607 -2.588 1.00 . A A . 78 LEU CG 1 1
2 3172 1 1 78 LEU H H -2.118 -0.210 -4.737 1.00 . A A . 78 LEU H 1 1
2 3173 1 1 78 LEU HA H -2.042 -2.709 -3.344 1.00 . A A . 78 LEU HA 1 1
2 3174 1 1 78 LEU HB2 H -2.299 0.108 -2.284 1.00 . A A . 78 LEU HB2 1 1
2 3175 1 1 78 LEU HB3 H -1.900 -1.324 -1.355 1.00 . A A . 78 LEU HB3 1 1
2 3176 1 1 78 LEU HD11 H 1.120 -0.738 -0.978 1.00 . A A . 78 LEU HD11 1 1
2 3177 1 1 78 LEU HD12 H 0.863 0.910 -1.600 1.00 . A A . 78 LEU HD12 1 1
2 3178 1 1 78 LEU HD13 H -0.371 0.144 -0.570 1.00 . A A . 78 LEU HD13 1 1
2 3179 1 1 78 LEU HD21 H 0.010 -2.135 -4.074 1.00 . A A . 78 LEU HD21 1 1
2 3180 1 1 78 LEU HD22 H 1.463 -1.710 -3.137 1.00 . A A . 78 LEU HD22 1 1
2 3181 1 1 78 LEU HD23 H 0.181 -2.697 -2.393 1.00 . A A . 78 LEU HD23 1 1
2 3182 1 1 78 LEU HG H -0.214 0.138 -3.379 1.00 . A A . 78 LEU HG 1 1
2 3183 1 1 78 LEU N N -2.333 -1.186 -4.702 1.00 . A A . 78 LEU N 1 1
2 3184 1 1 78 LEU O O -4.845 -1.424 -3.852 1.00 . A A . 78 LEU O 1 1
2 3185 1 1 79 VAL C C -5.748 -3.014 -0.084 1.00 . A A . 79 VAL C 1 1
2 3186 1 1 79 VAL CA C -5.676 -2.826 -1.600 1.00 . A A . 79 VAL CA 1 1
2 3187 1 1 79 VAL CB C -6.238 -4.017 -2.378 1.00 . A A . 79 VAL CB 1 1
2 3188 1 1 79 VAL CG1 C -7.714 -4.243 -2.045 1.00 . A A . 79 VAL CG1 1 1
2 3189 1 1 79 VAL CG2 C -6.037 -3.833 -3.884 1.00 . A A . 79 VAL CG2 1 1
2 3190 1 1 79 VAL H H -3.610 -2.967 -1.372 1.00 . A A . 79 VAL H 1 1
2 3191 1 1 79 VAL HA H -6.254 -1.942 -1.872 1.00 . A A . 79 VAL HA 1 1
2 3192 1 1 79 VAL HB H -5.686 -4.906 -2.074 1.00 . A A . 79 VAL HB 1 1
2 3193 1 1 79 VAL HG11 H -8.221 -4.665 -2.913 1.00 . A A . 79 VAL HG11 1 1
2 3194 1 1 79 VAL HG12 H -7.795 -4.933 -1.205 1.00 . A A . 79 VAL HG12 1 1
2 3195 1 1 79 VAL HG13 H -8.176 -3.292 -1.781 1.00 . A A . 79 VAL HG13 1 1
2 3196 1 1 79 VAL HG21 H -6.453 -2.873 -4.191 1.00 . A A . 79 VAL HG21 1 1
2 3197 1 1 79 VAL HG22 H -4.972 -3.857 -4.114 1.00 . A A . 79 VAL HG22 1 1
2 3198 1 1 79 VAL HG23 H -6.544 -4.636 -4.419 1.00 . A A . 79 VAL HG23 1 1
2 3199 1 1 79 VAL N N -4.297 -2.583 -1.989 1.00 . A A . 79 VAL N 1 1
2 3200 1 1 79 VAL O O -5.270 -4.017 0.444 1.00 . A A . 79 VAL O 1 1
2 3201 1 1 80 LEU C C -7.976 -2.157 2.381 1.00 . A A . 80 LEU C 1 1
2 3202 1 1 80 LEU CA C -6.491 -2.081 2.020 1.00 . A A . 80 LEU CA 1 1
2 3203 1 1 80 LEU CB C -5.760 -0.902 2.667 1.00 . A A . 80 LEU CB 1 1
2 3204 1 1 80 LEU CD1 C -3.789 -2.474 2.733 1.00 . A A . 80 LEU CD1 1 1
2 3205 1 1 80 LEU CD2 C -3.583 -0.216 1.595 1.00 . A A . 80 LEU CD2 1 1
2 3206 1 1 80 LEU CG C -4.235 -1.010 2.728 1.00 . A A . 80 LEU CG 1 1
2 3207 1 1 80 LEU H H -6.737 -1.223 0.138 1.00 . A A . 80 LEU H 1 1
2 3208 1 1 80 LEU HA H -6.004 -2.992 2.367 1.00 . A A . 80 LEU HA 1 1
2 3209 1 1 80 LEU HB2 H -6.019 0.004 2.120 1.00 . A A . 80 LEU HB2 1 1
2 3210 1 1 80 LEU HB3 H -6.137 -0.780 3.683 1.00 . A A . 80 LEU HB3 1 1
2 3211 1 1 80 LEU HD11 H -3.958 -2.908 1.748 1.00 . A A . 80 LEU HD11 1 1
2 3212 1 1 80 LEU HD12 H -2.728 -2.530 2.978 1.00 . A A . 80 LEU HD12 1 1
2 3213 1 1 80 LEU HD13 H -4.363 -3.026 3.477 1.00 . A A . 80 LEU HD13 1 1
2 3214 1 1 80 LEU HD21 H -2.641 0.207 1.943 1.00 . A A . 80 LEU HD21 1 1
2 3215 1 1 80 LEU HD22 H -3.394 -0.878 0.750 1.00 . A A . 80 LEU HD22 1 1
2 3216 1 1 80 LEU HD23 H -4.250 0.588 1.285 1.00 . A A . 80 LEU HD23 1 1
2 3217 1 1 80 LEU HG H -3.899 -0.568 3.666 1.00 . A A . 80 LEU HG 1 1
2 3218 1 1 80 LEU N N -6.350 -2.035 0.575 1.00 . A A . 80 LEU N 1 1
2 3219 1 1 80 LEU O O -8.782 -1.379 1.874 1.00 . A A . 80 LEU O 1 1
2 3220 1 1 81 PRO C C -10.093 -2.218 4.695 1.00 . A A . 81 PRO C 1 1
2 3221 1 1 81 PRO CA C -9.673 -3.314 3.714 1.00 . A A . 81 PRO CA 1 1
2 3222 1 1 81 PRO CB C -9.705 -4.704 4.328 1.00 . A A . 81 PRO CB 1 1
2 3223 1 1 81 PRO CD C -7.371 -4.065 3.900 1.00 . A A . 81 PRO CD 1 1
2 3224 1 1 81 PRO CG C -8.258 -5.058 4.634 1.00 . A A . 81 PRO CG 1 1
2 3225 1 1 81 PRO HA H -10.297 -3.238 2.936 1.00 . A A . 81 PRO HA 1 1
2 3226 1 1 81 PRO HB2 H -10.310 -4.718 5.234 1.00 . A A . 81 PRO HB2 1 1
2 3227 1 1 81 PRO HB3 H -10.145 -5.426 3.639 1.00 . A A . 81 PRO HB3 1 1
2 3228 1 1 81 PRO HD2 H -6.694 -3.557 4.586 1.00 . A A . 81 PRO HD2 1 1
2 3229 1 1 81 PRO HD3 H -6.753 -4.564 3.153 1.00 . A A . 81 PRO HD3 1 1
2 3230 1 1 81 PRO HG2 H -8.074 -5.013 5.707 1.00 . A A . 81 PRO HG2 1 1
2 3231 1 1 81 PRO HG3 H -8.038 -6.076 4.314 1.00 . A A . 81 PRO HG3 1 1
2 3232 1 1 81 PRO N N -8.300 -3.126 3.279 1.00 . A A . 81 PRO N 1 1
2 3233 1 1 81 PRO O O -9.455 -2.028 5.729 1.00 . A A . 81 PRO O 1 1
2 3234 1 1 82 LEU C C -13.185 -0.322 4.959 1.00 . A A . 82 LEU C 1 1
2 3235 1 1 82 LEU CA C -11.675 -0.451 5.171 1.00 . A A . 82 LEU CA 1 1
2 3236 1 1 82 LEU CB C -10.904 0.844 4.911 1.00 . A A . 82 LEU CB 1 1
2 3237 1 1 82 LEU CD1 C -11.113 2.069 7.106 1.00 . A A . 82 LEU CD1 1 1
2 3238 1 1 82 LEU CD2 C -10.923 3.366 4.935 1.00 . A A . 82 LEU CD2 1 1
2 3239 1 1 82 LEU CG C -11.439 2.095 5.612 1.00 . A A . 82 LEU CG 1 1
2 3240 1 1 82 LEU H H -11.676 -1.684 3.492 1.00 . A A . 82 LEU H 1 1
2 3241 1 1 82 LEU HA H -11.494 -0.731 6.209 1.00 . A A . 82 LEU HA 1 1
2 3242 1 1 82 LEU HB2 H -9.869 0.696 5.218 1.00 . A A . 82 LEU HB2 1 1
2 3243 1 1 82 LEU HB3 H -10.895 1.030 3.837 1.00 . A A . 82 LEU HB3 1 1
2 3244 1 1 82 LEU HD11 H -11.607 1.215 7.571 1.00 . A A . 82 LEU HD11 1 1
2 3245 1 1 82 LEU HD12 H -10.035 1.982 7.241 1.00 . A A . 82 LEU HD12 1 1
2 3246 1 1 82 LEU HD13 H -11.465 2.989 7.571 1.00 . A A . 82 LEU HD13 1 1
2 3247 1 1 82 LEU HD21 H -11.766 3.997 4.655 1.00 . A A . 82 LEU HD21 1 1
2 3248 1 1 82 LEU HD22 H -10.277 3.908 5.625 1.00 . A A . 82 LEU HD22 1 1
2 3249 1 1 82 LEU HD23 H -10.358 3.098 4.042 1.00 . A A . 82 LEU HD23 1 1
2 3250 1 1 82 LEU HG H -12.526 2.100 5.519 1.00 . A A . 82 LEU HG 1 1
2 3251 1 1 82 LEU N N -11.163 -1.524 4.335 1.00 . A A . 82 LEU N 1 1
2 3252 1 1 82 LEU O O -13.680 -0.534 3.853 1.00 . A A . 82 LEU O 1 1
2 3253 1 1 83 ALA C C -15.652 1.648 5.687 1.00 . A A . 83 ALA C 1 1
2 3254 1 1 83 ALA CA C -15.317 0.185 5.982 1.00 . A A . 83 ALA CA 1 1
2 3255 1 1 83 ALA CB C -15.934 -0.302 7.295 1.00 . A A . 83 ALA CB 1 1
2 3256 1 1 83 ALA H H -13.463 0.195 6.932 1.00 . A A . 83 ALA H 1 1
2 3257 1 1 83 ALA HA H -15.689 -0.436 5.168 1.00 . A A . 83 ALA HA 1 1
2 3258 1 1 83 ALA HB1 H -15.141 -0.526 8.008 1.00 . A A . 83 ALA HB1 1 1
2 3259 1 1 83 ALA HB2 H -16.580 0.476 7.703 1.00 . A A . 83 ALA HB2 1 1
2 3260 1 1 83 ALA HB3 H -16.521 -1.201 7.109 1.00 . A A . 83 ALA HB3 1 1
2 3261 1 1 83 ALA N N -13.873 0.025 6.036 1.00 . A A . 83 ALA N 1 1
2 3262 1 1 83 ALA O O -15.016 2.555 6.222 1.00 . A A . 83 ALA O 1 1
2 3263 1 1 84 GLU C C -17.379 3.999 5.714 1.00 . A A . 84 GLU C 1 1
2 3264 1 1 84 GLU CA C -17.079 3.170 4.464 1.00 . A A . 84 GLU CA 1 1
2 3265 1 1 84 GLU CB C -18.295 3.118 3.536 1.00 . A A . 84 GLU CB 1 1
2 3266 1 1 84 GLU CD C -19.950 4.773 2.597 1.00 . A A . 84 GLU CD 1 1
2 3267 1 1 84 GLU CG C -18.468 4.440 2.785 1.00 . A A . 84 GLU CG 1 1
2 3268 1 1 84 GLU H H -17.164 1.090 4.406 1.00 . A A . 84 GLU H 1 1
2 3269 1 1 84 GLU HA H -16.237 3.604 3.925 1.00 . A A . 84 GLU HA 1 1
2 3270 1 1 84 GLU HB2 H -18.177 2.303 2.822 1.00 . A A . 84 GLU HB2 1 1
2 3271 1 1 84 GLU HB3 H -19.192 2.906 4.118 1.00 . A A . 84 GLU HB3 1 1
2 3272 1 1 84 GLU HG2 H -17.979 5.243 3.337 1.00 . A A . 84 GLU HG2 1 1
2 3273 1 1 84 GLU HG3 H -17.979 4.377 1.813 1.00 . A A . 84 GLU HG3 1 1
2 3274 1 1 84 GLU N N -16.651 1.833 4.837 1.00 . A A . 84 GLU N 1 1
2 3275 1 1 84 GLU O O -17.402 5.228 5.658 1.00 . A A . 84 GLU O 1 1
2 3276 1 1 84 GLU OE1 O -20.624 3.985 1.899 1.00 . A A . 84 GLU OE1 1 1
2 3277 1 1 84 GLU OE2 O -20.374 5.809 3.154 1.00 . A A . 84 GLU OE2 1 1
2 3278 1 1 85 GLU C C -16.603 4.341 8.789 1.00 . A A . 85 GLU C 1 1
2 3279 1 1 85 GLU CA C -17.899 3.950 8.076 1.00 . A A . 85 GLU CA 1 1
2 3280 1 1 85 GLU CB C -18.767 3.058 8.966 1.00 . A A . 85 GLU CB 1 1
2 3281 1 1 85 GLU CD C -18.669 0.709 9.878 1.00 . A A . 85 GLU CD 1 1
2 3282 1 1 85 GLU CG C -17.914 2.029 9.710 1.00 . A A . 85 GLU CG 1 1
2 3283 1 1 85 GLU H H -17.581 2.295 6.851 1.00 . A A . 85 GLU H 1 1
2 3284 1 1 85 GLU HA H -18.461 4.846 7.812 1.00 . A A . 85 GLU HA 1 1
2 3285 1 1 85 GLU HB2 H -19.310 3.673 9.684 1.00 . A A . 85 GLU HB2 1 1
2 3286 1 1 85 GLU HB3 H -19.512 2.546 8.357 1.00 . A A . 85 GLU HB3 1 1
2 3287 1 1 85 GLU HG2 H -16.987 1.855 9.163 1.00 . A A . 85 GLU HG2 1 1
2 3288 1 1 85 GLU HG3 H -17.637 2.421 10.689 1.00 . A A . 85 GLU HG3 1 1
2 3289 1 1 85 GLU N N -17.602 3.294 6.814 1.00 . A A . 85 GLU N 1 1
2 3290 1 1 85 GLU O O -16.615 5.174 9.694 1.00 . A A . 85 GLU O 1 1
2 3291 1 1 85 GLU OE1 O -19.029 0.124 8.833 1.00 . A A . 85 GLU OE1 1 1
2 3292 1 1 85 GLU OE2 O -18.869 0.314 11.047 1.00 . A A . 85 GLU OE2 1 1
2 3293 1 1 86 GLU C C -13.367 4.833 7.983 1.00 . A A . 86 GLU C 1 1
2 3294 1 1 86 GLU CA C -14.214 3.993 8.941 1.00 . A A . 86 GLU CA 1 1
2 3295 1 1 86 GLU CB C -13.497 2.694 9.312 1.00 . A A . 86 GLU CB 1 1
2 3296 1 1 86 GLU CD C -13.686 0.781 10.944 1.00 . A A . 86 GLU CD 1 1
2 3297 1 1 86 GLU CG C -14.450 1.722 10.011 1.00 . A A . 86 GLU CG 1 1
2 3298 1 1 86 GLU H H -15.514 3.044 7.618 1.00 . A A . 86 GLU H 1 1
2 3299 1 1 86 GLU HA H -14.418 4.561 9.849 1.00 . A A . 86 GLU HA 1 1
2 3300 1 1 86 GLU HB2 H -13.091 2.229 8.414 1.00 . A A . 86 GLU HB2 1 1
2 3301 1 1 86 GLU HB3 H -12.653 2.914 9.966 1.00 . A A . 86 GLU HB3 1 1
2 3302 1 1 86 GLU HG2 H -15.192 2.281 10.580 1.00 . A A . 86 GLU HG2 1 1
2 3303 1 1 86 GLU HG3 H -14.992 1.140 9.266 1.00 . A A . 86 GLU HG3 1 1
2 3304 1 1 86 GLU N N -15.516 3.721 8.355 1.00 . A A . 86 GLU N 1 1
2 3305 1 1 86 GLU O O -12.165 4.996 8.192 1.00 . A A . 86 GLU O 1 1
2 3306 1 1 86 GLU OE1 O -13.004 -0.119 10.408 1.00 . A A . 86 GLU OE1 1 1
2 3307 1 1 86 GLU OE2 O -13.802 0.982 12.172 1.00 . A A . 86 GLU OE2 1 1
2 3308 1 1 87 LEU C C -12.853 7.450 6.624 1.00 . A A . 87 LEU C 1 1
2 3309 1 1 87 LEU CA C -13.347 6.162 5.963 1.00 . A A . 87 LEU CA 1 1
2 3310 1 1 87 LEU CB C -14.253 6.401 4.753 1.00 . A A . 87 LEU CB 1 1
2 3311 1 1 87 LEU CD1 C -15.313 5.541 2.632 1.00 . A A . 87 LEU CD1 1 1
2 3312 1 1 87 LEU CD2 C -12.806 5.356 2.972 1.00 . A A . 87 LEU CD2 1 1
2 3313 1 1 87 LEU CG C -14.180 5.350 3.643 1.00 . A A . 87 LEU CG 1 1
2 3314 1 1 87 LEU H H -15.002 5.206 6.790 1.00 . A A . 87 LEU H 1 1
2 3315 1 1 87 LEU HA H -12.482 5.600 5.611 1.00 . A A . 87 LEU HA 1 1
2 3316 1 1 87 LEU HB2 H -15.284 6.460 5.103 1.00 . A A . 87 LEU HB2 1 1
2 3317 1 1 87 LEU HB3 H -14.005 7.372 4.324 1.00 . A A . 87 LEU HB3 1 1
2 3318 1 1 87 LEU HD11 H -14.965 6.168 1.811 1.00 . A A . 87 LEU HD11 1 1
2 3319 1 1 87 LEU HD12 H -15.620 4.571 2.243 1.00 . A A . 87 LEU HD12 1 1
2 3320 1 1 87 LEU HD13 H -16.160 6.021 3.122 1.00 . A A . 87 LEU HD13 1 1
2 3321 1 1 87 LEU HD21 H -12.059 5.721 3.677 1.00 . A A . 87 LEU HD21 1 1
2 3322 1 1 87 LEU HD22 H -12.548 4.344 2.661 1.00 . A A . 87 LEU HD22 1 1
2 3323 1 1 87 LEU HD23 H -12.831 6.009 2.099 1.00 . A A . 87 LEU HD23 1 1
2 3324 1 1 87 LEU HG H -14.314 4.367 4.094 1.00 . A A . 87 LEU HG 1 1
2 3325 1 1 87 LEU N N -14.025 5.344 6.953 1.00 . A A . 87 LEU N 1 1
2 3326 1 1 87 LEU O O -11.682 7.807 6.498 1.00 . A A . 87 LEU O 1 1
2 3327 1 1 88 PRO C C -12.655 9.102 9.283 1.00 . A A . 88 PRO C 1 1
2 3328 1 1 88 PRO CA C -13.466 9.371 8.013 1.00 . A A . 88 PRO CA 1 1
2 3329 1 1 88 PRO CB C -14.805 10.032 8.293 1.00 . A A . 88 PRO CB 1 1
2 3330 1 1 88 PRO CD C -15.190 7.738 7.502 1.00 . A A . 88 PRO CD 1 1
2 3331 1 1 88 PRO CG C -15.846 8.931 8.178 1.00 . A A . 88 PRO CG 1 1
2 3332 1 1 88 PRO HA H -12.884 9.942 7.434 1.00 . A A . 88 PRO HA 1 1
2 3333 1 1 88 PRO HB2 H -14.820 10.481 9.287 1.00 . A A . 88 PRO HB2 1 1
2 3334 1 1 88 PRO HB3 H -15.003 10.832 7.580 1.00 . A A . 88 PRO HB3 1 1
2 3335 1 1 88 PRO HD2 H -15.276 6.839 8.113 1.00 . A A . 88 PRO HD2 1 1
2 3336 1 1 88 PRO HD3 H -15.659 7.518 6.544 1.00 . A A . 88 PRO HD3 1 1
2 3337 1 1 88 PRO HG2 H -16.219 8.653 9.164 1.00 . A A . 88 PRO HG2 1 1
2 3338 1 1 88 PRO HG3 H -16.703 9.274 7.599 1.00 . A A . 88 PRO HG3 1 1
2 3339 1 1 88 PRO N N -13.794 8.131 7.332 1.00 . A A . 88 PRO N 1 1
2 3340 1 1 88 PRO O O -12.108 10.027 9.882 1.00 . A A . 88 PRO O 1 1
2 3341 1 1 89 THR C C -10.714 6.499 10.465 1.00 . A A . 89 THR C 1 1
2 3342 1 1 89 THR CA C -11.869 7.429 10.843 1.00 . A A . 89 THR CA 1 1
2 3343 1 1 89 THR CB C -12.861 6.799 11.822 1.00 . A A . 89 THR CB 1 1
2 3344 1 1 89 THR CG2 C -14.257 7.419 11.721 1.00 . A A . 89 THR CG2 1 1
2 3345 1 1 89 THR H H -13.051 7.086 9.162 1.00 . A A . 89 THR H 1 1
2 3346 1 1 89 THR HA H -11.429 8.319 11.292 1.00 . A A . 89 THR HA 1 1
2 3347 1 1 89 THR HB H -12.486 6.851 12.844 1.00 . A A . 89 THR HB 1 1
2 3348 1 1 89 THR HG1 H -12.480 4.835 11.870 1.00 . A A . 89 THR HG1 1 1
2 3349 1 1 89 THR HG21 H -14.187 8.395 11.239 1.00 . A A . 89 THR HG21 1 1
2 3350 1 1 89 THR HG22 H -14.902 6.768 11.131 1.00 . A A . 89 THR HG22 1 1
2 3351 1 1 89 THR HG23 H -14.675 7.537 12.721 1.00 . A A . 89 THR HG23 1 1
2 3352 1 1 89 THR N N -12.603 7.832 9.655 1.00 . A A . 89 THR N 1 1
2 3353 1 1 89 THR O O -10.352 5.610 11.235 1.00 . A A . 89 THR O 1 1
2 3354 1 1 89 THR OG1 O -13.035 5.472 11.335 1.00 . A A . 89 THR OG1 1 1
2 3355 1 1 90 ALA C C -8.097 6.819 8.007 1.00 . A A . 90 ALA C 1 1
2 3356 1 1 90 ALA CA C -9.063 5.929 8.793 1.00 . A A . 90 ALA CA 1 1
2 3357 1 1 90 ALA CB C -9.607 4.773 7.951 1.00 . A A . 90 ALA CB 1 1
2 3358 1 1 90 ALA H H -10.470 7.459 8.661 1.00 . A A . 90 ALA H 1 1
2 3359 1 1 90 ALA HA H -8.543 5.518 9.658 1.00 . A A . 90 ALA HA 1 1
2 3360 1 1 90 ALA HB1 H -8.776 4.227 7.503 1.00 . A A . 90 ALA HB1 1 1
2 3361 1 1 90 ALA HB2 H -10.183 4.100 8.586 1.00 . A A . 90 ALA HB2 1 1
2 3362 1 1 90 ALA HB3 H -10.248 5.167 7.163 1.00 . A A . 90 ALA HB3 1 1
2 3363 1 1 90 ALA N N -10.169 6.735 9.281 1.00 . A A . 90 ALA N 1 1
2 3364 1 1 90 ALA O O -8.452 7.929 7.613 1.00 . A A . 90 ALA O 1 1
2 3365 1 1 91 THR C C -4.937 6.063 6.352 1.00 . A A . 91 THR C 1 1
2 3366 1 1 91 THR CA C -5.877 7.031 7.072 1.00 . A A . 91 THR CA 1 1
2 3367 1 1 91 THR CB C -5.159 7.954 8.059 1.00 . A A . 91 THR CB 1 1
2 3368 1 1 91 THR CG2 C -4.691 9.257 7.407 1.00 . A A . 91 THR CG2 1 1
2 3369 1 1 91 THR H H -6.616 5.394 8.127 1.00 . A A . 91 THR H 1 1
2 3370 1 1 91 THR HA H -6.368 7.630 6.305 1.00 . A A . 91 THR HA 1 1
2 3371 1 1 91 THR HB H -4.328 7.439 8.540 1.00 . A A . 91 THR HB 1 1
2 3372 1 1 91 THR HG1 H -6.078 7.897 9.836 1.00 . A A . 91 THR HG1 1 1
2 3373 1 1 91 THR HG21 H -5.515 9.700 6.848 1.00 . A A . 91 THR HG21 1 1
2 3374 1 1 91 THR HG22 H -4.361 9.951 8.180 1.00 . A A . 91 THR HG22 1 1
2 3375 1 1 91 THR HG23 H -3.863 9.047 6.729 1.00 . A A . 91 THR HG23 1 1
2 3376 1 1 91 THR N N -6.896 6.298 7.803 1.00 . A A . 91 THR N 1 1
2 3377 1 1 91 THR O O -4.565 5.028 6.903 1.00 . A A . 91 THR O 1 1
2 3378 1 1 91 THR OG1 O -6.185 8.365 8.958 1.00 . A A . 91 THR OG1 1 1
2 3379 1 1 92 LEU C C -2.276 6.193 4.384 1.00 . A A . 92 LEU C 1 1
2 3380 1 1 92 LEU CA C -3.690 5.610 4.330 1.00 . A A . 92 LEU CA 1 1
2 3381 1 1 92 LEU CB C -4.237 5.455 2.909 1.00 . A A . 92 LEU CB 1 1
2 3382 1 1 92 LEU CD1 C -2.538 6.041 1.140 1.00 . A A . 92 LEU CD1 1 1
2 3383 1 1 92 LEU CD2 C -2.277 3.920 2.508 1.00 . A A . 92 LEU CD2 1 1
2 3384 1 1 92 LEU CG C -3.258 4.905 1.869 1.00 . A A . 92 LEU CG 1 1
2 3385 1 1 92 LEU H H -4.886 7.276 4.690 1.00 . A A . 92 LEU H 1 1
2 3386 1 1 92 LEU HA H -3.671 4.616 4.778 1.00 . A A . 92 LEU HA 1 1
2 3387 1 1 92 LEU HB2 H -5.105 4.798 2.945 1.00 . A A . 92 LEU HB2 1 1
2 3388 1 1 92 LEU HB3 H -4.588 6.429 2.569 1.00 . A A . 92 LEU HB3 1 1
2 3389 1 1 92 LEU HD11 H -3.272 6.687 0.659 1.00 . A A . 92 LEU HD11 1 1
2 3390 1 1 92 LEU HD12 H -1.956 6.622 1.856 1.00 . A A . 92 LEU HD12 1 1
2 3391 1 1 92 LEU HD13 H -1.871 5.623 0.385 1.00 . A A . 92 LEU HD13 1 1
2 3392 1 1 92 LEU HD21 H -2.703 3.529 3.431 1.00 . A A . 92 LEU HD21 1 1
2 3393 1 1 92 LEU HD22 H -2.087 3.098 1.818 1.00 . A A . 92 LEU HD22 1 1
2 3394 1 1 92 LEU HD23 H -1.340 4.432 2.728 1.00 . A A . 92 LEU HD23 1 1
2 3395 1 1 92 LEU HG H -3.828 4.353 1.122 1.00 . A A . 92 LEU HG 1 1
2 3396 1 1 92 LEU N N -4.579 6.433 5.131 1.00 . A A . 92 LEU N 1 1
2 3397 1 1 92 LEU O O -2.065 7.353 4.035 1.00 . A A . 92 LEU O 1 1
2 3398 1 1 93 THR C C 0.921 4.959 3.980 1.00 . A A . 93 THR C 1 1
2 3399 1 1 93 THR CA C 0.044 5.778 4.929 1.00 . A A . 93 THR CA 1 1
2 3400 1 1 93 THR CB C 0.463 5.663 6.395 1.00 . A A . 93 THR CB 1 1
2 3401 1 1 93 THR CG2 C 1.968 5.857 6.591 1.00 . A A . 93 THR CG2 1 1
2 3402 1 1 93 THR H H -1.524 4.418 5.106 1.00 . A A . 93 THR H 1 1
2 3403 1 1 93 THR HA H 0.114 6.818 4.611 1.00 . A A . 93 THR HA 1 1
2 3404 1 1 93 THR HB H 0.134 4.715 6.821 1.00 . A A . 93 THR HB 1 1
2 3405 1 1 93 THR HG1 H 0.018 6.767 8.004 1.00 . A A . 93 THR HG1 1 1
2 3406 1 1 93 THR HG21 H 2.511 5.151 5.963 1.00 . A A . 93 THR HG21 1 1
2 3407 1 1 93 THR HG22 H 2.242 6.875 6.314 1.00 . A A . 93 THR HG22 1 1
2 3408 1 1 93 THR HG23 H 2.224 5.684 7.637 1.00 . A A . 93 THR HG23 1 1
2 3409 1 1 93 THR N N -1.344 5.360 4.824 1.00 . A A . 93 THR N 1 1
2 3410 1 1 93 THR O O 1.166 3.777 4.220 1.00 . A A . 93 THR O 1 1
2 3411 1 1 93 THR OG1 O -0.118 6.808 7.014 1.00 . A A . 93 THR OG1 1 1
2 3412 1 1 94 LEU C C 3.653 4.919 2.453 1.00 . A A . 94 LEU C 1 1
2 3413 1 1 94 LEU CA C 2.214 4.966 1.936 1.00 . A A . 94 LEU CA 1 1
2 3414 1 1 94 LEU CB C 2.072 5.648 0.574 1.00 . A A . 94 LEU CB 1 1
2 3415 1 1 94 LEU CD1 C 0.048 4.193 0.188 1.00 . A A . 94 LEU CD1 1 1
2 3416 1 1 94 LEU CD2 C 0.796 5.837 -1.593 1.00 . A A . 94 LEU CD2 1 1
2 3417 1 1 94 LEU CG C 1.236 4.900 -0.467 1.00 . A A . 94 LEU CG 1 1
2 3418 1 1 94 LEU H H 1.165 6.579 2.734 1.00 . A A . 94 LEU H 1 1
2 3419 1 1 94 LEU HA H 1.854 3.943 1.823 1.00 . A A . 94 LEU HA 1 1
2 3420 1 1 94 LEU HB2 H 1.629 6.632 0.727 1.00 . A A . 94 LEU HB2 1 1
2 3421 1 1 94 LEU HB3 H 3.069 5.807 0.164 1.00 . A A . 94 LEU HB3 1 1
2 3422 1 1 94 LEU HD11 H -0.799 4.195 -0.498 1.00 . A A . 94 LEU HD11 1 1
2 3423 1 1 94 LEU HD12 H 0.322 3.165 0.425 1.00 . A A . 94 LEU HD12 1 1
2 3424 1 1 94 LEU HD13 H -0.225 4.717 1.105 1.00 . A A . 94 LEU HD13 1 1
2 3425 1 1 94 LEU HD21 H 1.335 5.586 -2.507 1.00 . A A . 94 LEU HD21 1 1
2 3426 1 1 94 LEU HD22 H -0.275 5.725 -1.761 1.00 . A A . 94 LEU HD22 1 1
2 3427 1 1 94 LEU HD23 H 1.014 6.868 -1.314 1.00 . A A . 94 LEU HD23 1 1
2 3428 1 1 94 LEU HG H 1.861 4.128 -0.917 1.00 . A A . 94 LEU HG 1 1
2 3429 1 1 94 LEU N N 1.369 5.618 2.922 1.00 . A A . 94 LEU N 1 1
2 3430 1 1 94 LEU O O 4.084 5.814 3.179 1.00 . A A . 94 LEU O 1 1
2 3431 1 1 95 THR C C 6.525 2.939 1.402 1.00 . A A . 95 THR C 1 1
2 3432 1 1 95 THR CA C 5.737 3.692 2.476 1.00 . A A . 95 THR CA 1 1
2 3433 1 1 95 THR CB C 5.737 2.990 3.835 1.00 . A A . 95 THR CB 1 1
2 3434 1 1 95 THR CG2 C 6.322 3.865 4.946 1.00 . A A . 95 THR CG2 1 1
2 3435 1 1 95 THR H H 3.997 3.144 1.470 1.00 . A A . 95 THR H 1 1
2 3436 1 1 95 THR HA H 6.193 4.677 2.575 1.00 . A A . 95 THR HA 1 1
2 3437 1 1 95 THR HB H 6.255 2.033 3.779 1.00 . A A . 95 THR HB 1 1
2 3438 1 1 95 THR HG1 H 3.846 2.499 3.399 1.00 . A A . 95 THR HG1 1 1
2 3439 1 1 95 THR HG21 H 6.085 3.427 5.915 1.00 . A A . 95 THR HG21 1 1
2 3440 1 1 95 THR HG22 H 7.404 3.925 4.829 1.00 . A A . 95 THR HG22 1 1
2 3441 1 1 95 THR HG23 H 5.894 4.865 4.884 1.00 . A A . 95 THR HG23 1 1
2 3442 1 1 95 THR N N 4.356 3.867 2.060 1.00 . A A . 95 THR N 1 1
2 3443 1 1 95 THR O O 5.979 2.075 0.718 1.00 . A A . 95 THR O 1 1
2 3444 1 1 95 THR OG1 O 4.356 2.882 4.170 1.00 . A A . 95 THR OG1 1 1
2 3445 1 1 96 LEU C C 9.882 2.069 1.024 1.00 . A A . 96 LEU C 1 1
2 3446 1 1 96 LEU CA C 8.665 2.661 0.311 1.00 . A A . 96 LEU CA 1 1
2 3447 1 1 96 LEU CB C 9.025 3.647 -0.803 1.00 . A A . 96 LEU CB 1 1
2 3448 1 1 96 LEU CD1 C 8.409 4.427 -3.121 1.00 . A A . 96 LEU CD1 1 1
2 3449 1 1 96 LEU CD2 C 9.735 2.288 -2.805 1.00 . A A . 96 LEU CD2 1 1
2 3450 1 1 96 LEU CG C 8.663 3.213 -2.225 1.00 . A A . 96 LEU CG 1 1
2 3451 1 1 96 LEU H H 8.233 3.997 1.849 1.00 . A A . 96 LEU H 1 1
2 3452 1 1 96 LEU HA H 8.103 1.848 -0.148 1.00 . A A . 96 LEU HA 1 1
2 3453 1 1 96 LEU HB2 H 8.528 4.595 -0.596 1.00 . A A . 96 LEU HB2 1 1
2 3454 1 1 96 LEU HB3 H 10.098 3.834 -0.763 1.00 . A A . 96 LEU HB3 1 1
2 3455 1 1 96 LEU HD11 H 7.974 5.232 -2.527 1.00 . A A . 96 LEU HD11 1 1
2 3456 1 1 96 LEU HD12 H 9.351 4.763 -3.554 1.00 . A A . 96 LEU HD12 1 1
2 3457 1 1 96 LEU HD13 H 7.720 4.152 -3.919 1.00 . A A . 96 LEU HD13 1 1
2 3458 1 1 96 LEU HD21 H 9.519 2.095 -3.855 1.00 . A A . 96 LEU HD21 1 1
2 3459 1 1 96 LEU HD22 H 10.712 2.763 -2.716 1.00 . A A . 96 LEU HD22 1 1
2 3460 1 1 96 LEU HD23 H 9.738 1.346 -2.255 1.00 . A A . 96 LEU HD23 1 1
2 3461 1 1 96 LEU HG H 7.735 2.644 -2.183 1.00 . A A . 96 LEU HG 1 1
2 3462 1 1 96 LEU N N 7.797 3.293 1.289 1.00 . A A . 96 LEU N 1 1
2 3463 1 1 96 LEU O O 10.833 2.784 1.335 1.00 . A A . 96 LEU O 1 1
2 3464 1 1 97 ARG C C 11.822 -0.587 0.903 1.00 . A A . 97 ARG C 1 1
2 3465 1 1 97 ARG CA C 10.898 0.070 1.931 1.00 . A A . 97 ARG CA 1 1
2 3466 1 1 97 ARG CB C 10.360 -1.002 2.881 1.00 . A A . 97 ARG CB 1 1
2 3467 1 1 97 ARG CD C 8.167 -0.549 4.041 1.00 . A A . 97 ARG CD 1 1
2 3468 1 1 97 ARG CG C 9.685 -0.366 4.098 1.00 . A A . 97 ARG CG 1 1
2 3469 1 1 97 ARG CZ C 7.418 -0.556 6.418 1.00 . A A . 97 ARG CZ 1 1
2 3470 1 1 97 ARG H H 9.037 0.192 1.004 1.00 . A A . 97 ARG H 1 1
2 3471 1 1 97 ARG HA H 11.422 0.844 2.492 1.00 . A A . 97 ARG HA 1 1
2 3472 1 1 97 ARG HB2 H 9.646 -1.635 2.354 1.00 . A A . 97 ARG HB2 1 1
2 3473 1 1 97 ARG HB3 H 11.176 -1.646 3.209 1.00 . A A . 97 ARG HB3 1 1
2 3474 1 1 97 ARG HD2 H 7.771 -0.089 3.135 1.00 . A A . 97 ARG HD2 1 1
2 3475 1 1 97 ARG HD3 H 7.921 -1.610 3.992 1.00 . A A . 97 ARG HD3 1 1
2 3476 1 1 97 ARG HE H 7.179 0.990 5.151 1.00 . A A . 97 ARG HE 1 1
2 3477 1 1 97 ARG HG2 H 10.074 -0.816 5.011 1.00 . A A . 97 ARG HG2 1 1
2 3478 1 1 97 ARG HG3 H 9.925 0.696 4.139 1.00 . A A . 97 ARG HG3 1 1
2 3479 1 1 97 ARG HH11 H 8.321 -2.273 5.807 1.00 . A A . 97 ARG HH11 1 1
2 3480 1 1 97 ARG HH12 H 7.795 -2.263 7.457 1.00 . A A . 97 ARG HH12 1 1
2 3481 1 1 97 ARG HH21 H 6.486 1.005 7.328 1.00 . A A . 97 ARG HH21 1 1
2 3482 1 1 97 ARG HH22 H 6.744 -0.386 8.329 1.00 . A A . 97 ARG HH22 1 1
2 3483 1 1 97 ARG N N 9.814 0.767 1.261 1.00 . A A . 97 ARG N 1 1
2 3484 1 1 97 ARG NE N 7.538 0.060 5.234 1.00 . A A . 97 ARG NE 1 1
2 3485 1 1 97 ARG NH1 N 7.884 -1.803 6.574 1.00 . A A . 97 ARG NH1 1 1
2 3486 1 1 97 ARG NH2 N 6.833 0.074 7.445 1.00 . A A . 97 ARG NH2 1 1
2 3487 1 1 97 ARG O O 11.380 -0.972 -0.178 1.00 . A A . 97 ARG O 1 1
2 3488 1 1 98 THR C C 14.360 -2.741 0.829 1.00 . A A . 98 THR C 1 1
2 3489 1 1 98 THR CA C 14.079 -1.299 0.402 1.00 . A A . 98 THR CA 1 1
2 3490 1 1 98 THR CB C 15.323 -0.409 0.411 1.00 . A A . 98 THR CB 1 1
2 3491 1 1 98 THR CG2 C 15.054 0.981 -0.170 1.00 . A A . 98 THR CG2 1 1
2 3492 1 1 98 THR H H 13.440 -0.380 2.159 1.00 . A A . 98 THR H 1 1
2 3493 1 1 98 THR HA H 13.667 -1.338 -0.606 1.00 . A A . 98 THR HA 1 1
2 3494 1 1 98 THR HB H 16.152 -0.893 -0.105 1.00 . A A . 98 THR HB 1 1
2 3495 1 1 98 THR HG1 H 16.405 0.366 1.906 1.00 . A A . 98 THR HG1 1 1
2 3496 1 1 98 THR HG21 H 15.958 1.355 -0.650 1.00 . A A . 98 THR HG21 1 1
2 3497 1 1 98 THR HG22 H 14.252 0.917 -0.906 1.00 . A A . 98 THR HG22 1 1
2 3498 1 1 98 THR HG23 H 14.759 1.659 0.630 1.00 . A A . 98 THR HG23 1 1
2 3499 1 1 98 THR N N 13.088 -0.695 1.278 1.00 . A A . 98 THR N 1 1
2 3500 1 1 98 THR O O 14.372 -3.048 2.020 1.00 . A A . 98 THR O 1 1
2 3501 1 1 98 THR OG1 O 15.565 -0.165 1.794 1.00 . A A . 98 THR OG1 1 1
2 3502 1 1 99 CYS C C 16.359 -5.140 0.347 1.00 . A A . 99 CYS C 1 1
2 3503 1 1 99 CYS CA C 14.859 -4.989 0.091 1.00 . A A . 99 CYS CA 1 1
2 3504 1 1 99 CYS CB C 14.383 -5.881 -1.057 1.00 . A A . 99 CYS CB 1 1
2 3505 1 1 99 CYS H H 14.566 -3.329 -1.133 1.00 . A A . 99 CYS H 1 1
2 3506 1 1 99 CYS HA H 14.285 -5.266 0.976 1.00 . A A . 99 CYS HA 1 1
2 3507 1 1 99 CYS HB2 H 13.505 -5.441 -1.531 1.00 . A A . 99 CYS HB2 1 1
2 3508 1 1 99 CYS HB3 H 15.157 -5.949 -1.821 1.00 . A A . 99 CYS HB3 1 1
2 3509 1 1 99 CYS HG H 12.741 -7.259 -0.041 1.00 . A A . 99 CYS HG 1 1
2 3510 1 1 99 CYS N N 14.578 -3.587 -0.167 1.00 . A A . 99 CYS N 1 1
2 3511 1 1 99 CYS O O 17.161 -5.069 -0.583 1.00 . A A . 99 CYS O 1 1
2 3512 1 1 99 CYS SG S 13.980 -7.551 -0.427 1.00 . A A . 99 CYS SG 1 1
2 3513 1 1 100 ASP C C 18.189 -6.609 3.058 1.00 . A A . 100 ASP C 1 1
2 3514 1 1 100 ASP CA C 18.085 -5.508 2.001 1.00 . A A . 100 ASP CA 1 1
2 3515 1 1 100 ASP CB C 18.641 -4.217 2.607 1.00 . A A . 100 ASP CB 1 1
2 3516 1 1 100 ASP CG C 20.155 -4.043 2.479 1.00 . A A . 100 ASP CG 1 1
2 3517 1 1 100 ASP H H 16.036 -5.403 2.362 1.00 . A A . 100 ASP H 1 1
2 3518 1 1 100 ASP HA H 18.612 -5.761 1.082 1.00 . A A . 100 ASP HA 1 1
2 3519 1 1 100 ASP HB2 H 18.151 -3.369 2.128 1.00 . A A . 100 ASP HB2 1 1
2 3520 1 1 100 ASP HB3 H 18.374 -4.185 3.663 1.00 . A A . 100 ASP HB3 1 1
2 3521 1 1 100 ASP N N 16.694 -5.346 1.612 1.00 . A A . 100 ASP N 1 1
2 3522 1 1 100 ASP O O 17.179 -7.040 3.612 1.00 . A A . 100 ASP O 1 1
2 3523 1 1 100 ASP OD1 O 20.770 -4.898 1.805 1.00 . A A . 100 ASP OD1 1 1
2 3524 1 1 100 ASP OD2 O 20.665 -3.060 3.059 1.00 . A A . 100 ASP OD2 1 1
2 3525 1 1 101 ARG C C 18.875 -7.801 5.566 1.00 . A A . 101 ARG C 1 1
2 3526 1 1 101 ARG CA C 19.669 -8.075 4.287 1.00 . A A . 101 ARG CA 1 1
2 3527 1 1 101 ARG CB C 21.158 -8.165 4.629 1.00 . A A . 101 ARG CB 1 1
2 3528 1 1 101 ARG CD C 22.820 -9.951 3.989 1.00 . A A . 101 ARG CD 1 1
2 3529 1 1 101 ARG CG C 21.946 -8.802 3.482 1.00 . A A . 101 ARG CG 1 1
2 3530 1 1 101 ARG CZ C 25.160 -10.728 3.633 1.00 . A A . 101 ARG CZ 1 1
2 3531 1 1 101 ARG H H 20.236 -6.676 2.851 1.00 . A A . 101 ARG H 1 1
2 3532 1 1 101 ARG HA H 19.335 -8.995 3.807 1.00 . A A . 101 ARG HA 1 1
2 3533 1 1 101 ARG HB2 H 21.548 -7.168 4.834 1.00 . A A . 101 ARG HB2 1 1
2 3534 1 1 101 ARG HB3 H 21.291 -8.753 5.537 1.00 . A A . 101 ARG HB3 1 1
2 3535 1 1 101 ARG HD2 H 22.856 -9.938 5.078 1.00 . A A . 101 ARG HD2 1 1
2 3536 1 1 101 ARG HD3 H 22.385 -10.906 3.696 1.00 . A A . 101 ARG HD3 1 1
2 3537 1 1 101 ARG HE H 24.399 -9.022 2.884 1.00 . A A . 101 ARG HE 1 1
2 3538 1 1 101 ARG HG2 H 21.256 -9.172 2.724 1.00 . A A . 101 ARG HG2 1 1
2 3539 1 1 101 ARG HG3 H 22.571 -8.048 3.004 1.00 . A A . 101 ARG HG3 1 1
2 3540 1 1 101 ARG HH11 H 24.018 -11.968 4.770 1.00 . A A . 101 ARG HH11 1 1
2 3541 1 1 101 ARG HH12 H 25.648 -12.495 4.513 1.00 . A A . 101 ARG HH12 1 1
2 3542 1 1 101 ARG HH21 H 26.549 -9.717 2.545 1.00 . A A . 101 ARG HH21 1 1
2 3543 1 1 101 ARG HH22 H 27.097 -11.206 3.239 1.00 . A A . 101 ARG HH22 1 1
2 3544 1 1 101 ARG N N 19.420 -7.032 3.306 1.00 . A A . 101 ARG N 1 1
2 3545 1 1 101 ARG NE N 24.187 -9.827 3.437 1.00 . A A . 101 ARG NE 1 1
2 3546 1 1 101 ARG NH1 N 24.922 -11.823 4.367 1.00 . A A . 101 ARG NH1 1 1
2 3547 1 1 101 ARG NH2 N 26.371 -10.534 3.093 1.00 . A A . 101 ARG NH2 1 1
2 3548 1 1 101 ARG O O 17.998 -8.581 5.935 1.00 . A A . 101 ARG O 1 1
2 3549 1 1 102 PHE C C 17.779 -4.990 7.257 1.00 . A A . 102 PHE C 1 1
2 3550 1 1 102 PHE CA C 18.540 -6.305 7.437 1.00 . A A . 102 PHE CA 1 1
2 3551 1 1 102 PHE CB C 19.626 -6.112 8.497 1.00 . A A . 102 PHE CB 1 1
2 3552 1 1 102 PHE CD1 C 21.455 -7.648 7.746 1.00 . A A . 102 PHE CD1 1 1
2 3553 1 1 102 PHE CD2 C 20.409 -8.096 9.808 1.00 . A A . 102 PHE CD2 1 1
2 3554 1 1 102 PHE CE1 C 22.295 -8.779 7.926 1.00 . A A . 102 PHE CE1 1 1
2 3555 1 1 102 PHE CE2 C 21.248 -9.227 9.988 1.00 . A A . 102 PHE CE2 1 1
2 3556 1 1 102 PHE CG C 20.530 -7.330 8.691 1.00 . A A . 102 PHE CG 1 1
2 3557 1 1 102 PHE CZ C 22.174 -9.545 9.043 1.00 . A A . 102 PHE CZ 1 1
2 3558 1 1 102 PHE H H 19.925 -6.062 5.900 1.00 . A A . 102 PHE H 1 1
2 3559 1 1 102 PHE HA H 17.835 -7.099 7.684 1.00 . A A . 102 PHE HA 1 1
2 3560 1 1 102 PHE HB2 H 20.241 -5.256 8.220 1.00 . A A . 102 PHE HB2 1 1
2 3561 1 1 102 PHE HB3 H 19.152 -5.869 9.448 1.00 . A A . 102 PHE HB3 1 1
2 3562 1 1 102 PHE HD1 H 21.553 -7.034 6.850 1.00 . A A . 102 PHE HD1 1 1
2 3563 1 1 102 PHE HD2 H 19.667 -7.842 10.565 1.00 . A A . 102 PHE HD2 1 1
2 3564 1 1 102 PHE HE1 H 23.037 -9.033 7.169 1.00 . A A . 102 PHE HE1 1 1
2 3565 1 1 102 PHE HE2 H 21.151 -9.841 10.883 1.00 . A A . 102 PHE HE2 1 1
2 3566 1 1 102 PHE HZ H 22.818 -10.413 9.181 1.00 . A A . 102 PHE HZ 1 1
2 3567 1 1 102 PHE N N 19.210 -6.691 6.207 1.00 . A A . 102 PHE N 1 1
2 3568 1 1 102 PHE O O 16.663 -4.842 7.752 1.00 . A A . 102 PHE O 1 1
2 3569 1 1 103 SER C C 17.633 -2.013 7.612 1.00 . A A . 103 SER C 1 1
2 3570 1 1 103 SER CA C 17.811 -2.771 6.296 1.00 . A A . 103 SER CA 1 1
2 3571 1 1 103 SER CB C 16.466 -2.917 5.582 1.00 . A A . 103 SER CB 1 1
2 3572 1 1 103 SER H H 19.322 -4.197 6.148 1.00 . A A . 103 SER H 1 1
2 3573 1 1 103 SER HA H 18.512 -2.248 5.645 1.00 . A A . 103 SER HA 1 1
2 3574 1 1 103 SER HB2 H 16.251 -3.975 5.427 1.00 . A A . 103 SER HB2 1 1
2 3575 1 1 103 SER HB3 H 15.673 -2.521 6.216 1.00 . A A . 103 SER HB3 1 1
2 3576 1 1 103 SER HG H 17.151 -1.528 4.315 1.00 . A A . 103 SER HG 1 1
2 3577 1 1 103 SER N N 18.414 -4.069 6.547 1.00 . A A . 103 SER N 1 1
2 3578 1 1 103 SER O O 16.586 -1.412 7.851 1.00 . A A . 103 SER O 1 1
2 3579 1 1 103 SER OG O 16.451 -2.242 4.327 1.00 . A A . 103 SER OG 1 1
2 3580 1 1 104 ARG C C 18.416 0.111 9.527 1.00 . A A . 104 ARG C 1 1
2 3581 1 1 104 ARG CA C 18.643 -1.390 9.720 1.00 . A A . 104 ARG CA 1 1
2 3582 1 1 104 ARG CB C 19.951 -1.607 10.484 1.00 . A A . 104 ARG CB 1 1
2 3583 1 1 104 ARG CD C 20.178 -3.038 12.548 1.00 . A A . 104 ARG CD 1 1
2 3584 1 1 104 ARG CG C 20.039 -3.036 11.025 1.00 . A A . 104 ARG CG 1 1
2 3585 1 1 104 ARG CZ C 21.809 -4.042 14.142 1.00 . A A . 104 ARG CZ 1 1
2 3586 1 1 104 ARG H H 19.520 -2.555 8.232 1.00 . A A . 104 ARG H 1 1
2 3587 1 1 104 ARG HA H 17.812 -1.847 10.256 1.00 . A A . 104 ARG HA 1 1
2 3588 1 1 104 ARG HB2 H 20.798 -1.410 9.827 1.00 . A A . 104 ARG HB2 1 1
2 3589 1 1 104 ARG HB3 H 20.016 -0.898 11.310 1.00 . A A . 104 ARG HB3 1 1
2 3590 1 1 104 ARG HD2 H 20.035 -2.030 12.936 1.00 . A A . 104 ARG HD2 1 1
2 3591 1 1 104 ARG HD3 H 19.403 -3.663 12.991 1.00 . A A . 104 ARG HD3 1 1
2 3592 1 1 104 ARG HE H 22.244 -3.509 12.251 1.00 . A A . 104 ARG HE 1 1
2 3593 1 1 104 ARG HG2 H 19.148 -3.593 10.736 1.00 . A A . 104 ARG HG2 1 1
2 3594 1 1 104 ARG HG3 H 20.893 -3.545 10.577 1.00 . A A . 104 ARG HG3 1 1
2 3595 1 1 104 ARG HH11 H 19.938 -3.782 14.894 1.00 . A A . 104 ARG HH11 1 1
2 3596 1 1 104 ARG HH12 H 21.083 -4.480 15.991 1.00 . A A . 104 ARG HH12 1 1
2 3597 1 1 104 ARG HH21 H 23.755 -4.429 13.697 1.00 . A A . 104 ARG HH21 1 1
2 3598 1 1 104 ARG HH22 H 23.269 -4.850 15.305 1.00 . A A . 104 ARG HH22 1 1
2 3599 1 1 104 ARG N N 18.672 -2.065 8.433 1.00 . A A . 104 ARG N 1 1
2 3600 1 1 104 ARG NE N 21.515 -3.543 12.934 1.00 . A A . 104 ARG NE 1 1
2 3601 1 1 104 ARG NH1 N 20.863 -4.107 15.089 1.00 . A A . 104 ARG NH1 1 1
2 3602 1 1 104 ARG NH2 N 23.050 -4.477 14.403 1.00 . A A . 104 ARG NH2 1 1
2 3603 1 1 104 ARG O O 19.370 0.887 9.492 1.00 . A A . 104 ARG O 1 1
2 3604 1 1 105 HIS C C 15.288 1.970 8.911 1.00 . A A . 105 HIS C 1 1
2 3605 1 1 105 HIS CA C 16.783 1.868 9.220 1.00 . A A . 105 HIS CA 1 1
2 3606 1 1 105 HIS CB C 17.656 2.518 8.145 1.00 . A A . 105 HIS CB 1 1
2 3607 1 1 105 HIS CD2 C 19.196 3.862 9.774 1.00 . A A . 105 HIS CD2 1 1
2 3608 1 1 105 HIS CE1 C 19.334 5.713 8.616 1.00 . A A . 105 HIS CE1 1 1
2 3609 1 1 105 HIS CG C 18.461 3.697 8.637 1.00 . A A . 105 HIS CG 1 1
2 3610 1 1 105 HIS H H 16.378 -0.164 9.438 1.00 . A A . 105 HIS H 1 1
2 3611 1 1 105 HIS HA H 16.986 2.374 10.164 1.00 . A A . 105 HIS HA 1 1
2 3612 1 1 105 HIS HB2 H 18.338 1.768 7.743 1.00 . A A . 105 HIS HB2 1 1
2 3613 1 1 105 HIS HB3 H 17.020 2.843 7.322 1.00 . A A . 105 HIS HB3 1 1
2 3614 1 1 105 HIS HD1 H 18.138 5.074 7.045 1.00 . A A . 105 HIS HD1 1 1
2 3615 1 1 105 HIS HD2 H 19.327 3.120 10.562 1.00 . A A . 105 HIS HD2 1 1
2 3616 1 1 105 HIS HE1 H 19.607 6.726 8.320 1.00 . A A . 105 HIS HE1 1 1
2 3617 1 1 105 HIS N N 17.148 0.474 9.408 1.00 . A A . 105 HIS N 1 1
2 3618 1 1 105 HIS ND1 N 18.567 4.881 7.928 1.00 . A A . 105 HIS ND1 1 1
2 3619 1 1 105 HIS NE2 N 19.723 5.080 9.760 1.00 . A A . 105 HIS NE2 1 1
2 3620 1 1 105 HIS O O 14.601 0.955 8.808 1.00 . A A . 105 HIS O 1 1
2 3621 1 1 106 SER C C 13.138 3.141 7.009 1.00 . A A . 106 SER C 1 1
2 3622 1 1 106 SER CA C 13.427 3.454 8.479 1.00 . A A . 106 SER CA 1 1
2 3623 1 1 106 SER CB C 13.045 4.900 8.799 1.00 . A A . 106 SER CB 1 1
2 3624 1 1 106 SER H H 15.394 4.026 8.859 1.00 . A A . 106 SER H 1 1
2 3625 1 1 106 SER HA H 12.872 2.779 9.130 1.00 . A A . 106 SER HA 1 1
2 3626 1 1 106 SER HB2 H 13.400 5.554 8.002 1.00 . A A . 106 SER HB2 1 1
2 3627 1 1 106 SER HB3 H 11.959 4.991 8.825 1.00 . A A . 106 SER HB3 1 1
2 3628 1 1 106 SER HG H 13.944 6.263 9.957 1.00 . A A . 106 SER HG 1 1
2 3629 1 1 106 SER N N 14.828 3.205 8.773 1.00 . A A . 106 SER N 1 1
2 3630 1 1 106 SER O O 13.980 2.573 6.315 1.00 . A A . 106 SER O 1 1
2 3631 1 1 106 SER OG O 13.588 5.333 10.044 1.00 . A A . 106 SER OG 1 1
2 3632 1 1 107 VAL C C 12.269 4.273 4.286 1.00 . A A . 107 VAL C 1 1
2 3633 1 1 107 VAL CA C 11.535 3.294 5.204 1.00 . A A . 107 VAL CA 1 1
2 3634 1 1 107 VAL CB C 10.013 3.392 5.089 1.00 . A A . 107 VAL CB 1 1
2 3635 1 1 107 VAL CG1 C 9.326 2.558 6.172 1.00 . A A . 107 VAL CG1 1 1
2 3636 1 1 107 VAL CG2 C 9.552 4.850 5.145 1.00 . A A . 107 VAL CG2 1 1
2 3637 1 1 107 VAL H H 11.267 3.988 7.150 1.00 . A A . 107 VAL H 1 1
2 3638 1 1 107 VAL HA H 11.829 2.278 4.940 1.00 . A A . 107 VAL HA 1 1
2 3639 1 1 107 VAL HB H 9.723 2.986 4.120 1.00 . A A . 107 VAL HB 1 1
2 3640 1 1 107 VAL HG11 H 9.706 1.537 6.140 1.00 . A A . 107 VAL HG11 1 1
2 3641 1 1 107 VAL HG12 H 9.533 2.991 7.151 1.00 . A A . 107 VAL HG12 1 1
2 3642 1 1 107 VAL HG13 H 8.250 2.551 5.998 1.00 . A A . 107 VAL HG13 1 1
2 3643 1 1 107 VAL HG21 H 10.422 5.506 5.155 1.00 . A A . 107 VAL HG21 1 1
2 3644 1 1 107 VAL HG22 H 8.940 5.071 4.270 1.00 . A A . 107 VAL HG22 1 1
2 3645 1 1 107 VAL HG23 H 8.964 5.011 6.049 1.00 . A A . 107 VAL HG23 1 1
2 3646 1 1 107 VAL N N 11.946 3.526 6.579 1.00 . A A . 107 VAL N 1 1
2 3647 1 1 107 VAL O O 12.829 5.265 4.750 1.00 . A A . 107 VAL O 1 1
2 3648 1 1 108 ALA C C 12.120 6.111 1.865 1.00 . A A . 108 ALA C 1 1
2 3649 1 1 108 ALA CA C 12.897 4.801 2.010 1.00 . A A . 108 ALA CA 1 1
2 3650 1 1 108 ALA CB C 13.009 4.040 0.687 1.00 . A A . 108 ALA CB 1 1
2 3651 1 1 108 ALA H H 11.784 3.152 2.629 1.00 . A A . 108 ALA H 1 1
2 3652 1 1 108 ALA HA H 13.900 5.021 2.375 1.00 . A A . 108 ALA HA 1 1
2 3653 1 1 108 ALA HB1 H 13.862 4.417 0.123 1.00 . A A . 108 ALA HB1 1 1
2 3654 1 1 108 ALA HB2 H 13.148 2.978 0.889 1.00 . A A . 108 ALA HB2 1 1
2 3655 1 1 108 ALA HB3 H 12.097 4.184 0.107 1.00 . A A . 108 ALA HB3 1 1
2 3656 1 1 108 ALA N N 12.241 3.961 2.998 1.00 . A A . 108 ALA N 1 1
2 3657 1 1 108 ALA O O 12.623 7.075 1.290 1.00 . A A . 108 ALA O 1 1
2 3658 1 1 109 GLY C C 8.607 6.928 2.678 1.00 . A A . 109 GLY C 1 1
2 3659 1 1 109 GLY CA C 10.056 7.281 2.335 1.00 . A A . 109 GLY CA 1 1
2 3660 1 1 109 GLY H H 10.505 5.317 2.864 1.00 . A A . 109 GLY H 1 1
2 3661 1 1 109 GLY HA2 H 10.424 8.037 3.028 1.00 . A A . 109 GLY HA2 1 1
2 3662 1 1 109 GLY HA3 H 10.102 7.714 1.336 1.00 . A A . 109 GLY HA3 1 1
2 3663 1 1 109 GLY N N 10.907 6.105 2.398 1.00 . A A . 109 GLY N 1 1
2 3664 1 1 109 GLY O O 8.047 5.983 2.125 1.00 . A A . 109 GLY O 1 1
2 3665 1 1 110 GLU C C 5.770 8.614 3.497 1.00 . A A . 110 GLU C 1 1
2 3666 1 1 110 GLU CA C 6.669 7.489 4.013 1.00 . A A . 110 GLU CA 1 1
2 3667 1 1 110 GLU CB C 6.578 7.368 5.535 1.00 . A A . 110 GLU CB 1 1
2 3668 1 1 110 GLU CD C 5.075 7.576 7.550 1.00 . A A . 110 GLU CD 1 1
2 3669 1 1 110 GLU CG C 5.173 7.719 6.030 1.00 . A A . 110 GLU CG 1 1
2 3670 1 1 110 GLU H H 8.505 8.473 4.035 1.00 . A A . 110 GLU H 1 1
2 3671 1 1 110 GLU HA H 6.374 6.542 3.561 1.00 . A A . 110 GLU HA 1 1
2 3672 1 1 110 GLU HB2 H 6.830 6.352 5.839 1.00 . A A . 110 GLU HB2 1 1
2 3673 1 1 110 GLU HB3 H 7.308 8.030 6.001 1.00 . A A . 110 GLU HB3 1 1
2 3674 1 1 110 GLU HG2 H 4.927 8.741 5.741 1.00 . A A . 110 GLU HG2 1 1
2 3675 1 1 110 GLU HG3 H 4.442 7.068 5.552 1.00 . A A . 110 GLU HG3 1 1
2 3676 1 1 110 GLU N N 8.042 7.707 3.589 1.00 . A A . 110 GLU N 1 1
2 3677 1 1 110 GLU O O 6.195 9.765 3.414 1.00 . A A . 110 GLU O 1 1
2 3678 1 1 110 GLU OE1 O 5.887 8.235 8.235 1.00 . A A . 110 GLU OE1 1 1
2 3679 1 1 110 GLU OE2 O 4.191 6.811 7.992 1.00 . A A . 110 GLU OE2 1 1
2 3680 1 1 111 LEU C C 2.245 9.011 3.380 1.00 . A A . 111 LEU C 1 1
2 3681 1 1 111 LEU CA C 3.580 9.204 2.658 1.00 . A A . 111 LEU CA 1 1
2 3682 1 1 111 LEU CB C 3.474 9.108 1.135 1.00 . A A . 111 LEU CB 1 1
2 3683 1 1 111 LEU CD1 C 4.387 10.144 -0.976 1.00 . A A . 111 LEU CD1 1 1
2 3684 1 1 111 LEU CD2 C 2.383 11.176 0.189 1.00 . A A . 111 LEU CD2 1 1
2 3685 1 1 111 LEU CG C 3.697 10.411 0.364 1.00 . A A . 111 LEU CG 1 1
2 3686 1 1 111 LEU H H 4.205 7.302 3.234 1.00 . A A . 111 LEU H 1 1
2 3687 1 1 111 LEU HA H 3.958 10.199 2.893 1.00 . A A . 111 LEU HA 1 1
2 3688 1 1 111 LEU HB2 H 4.201 8.374 0.786 1.00 . A A . 111 LEU HB2 1 1
2 3689 1 1 111 LEU HB3 H 2.486 8.724 0.882 1.00 . A A . 111 LEU HB3 1 1
2 3690 1 1 111 LEU HD11 H 5.450 10.365 -0.887 1.00 . A A . 111 LEU HD11 1 1
2 3691 1 1 111 LEU HD12 H 4.255 9.097 -1.250 1.00 . A A . 111 LEU HD12 1 1
2 3692 1 1 111 LEU HD13 H 3.947 10.780 -1.744 1.00 . A A . 111 LEU HD13 1 1
2 3693 1 1 111 LEU HD21 H 1.684 10.571 -0.388 1.00 . A A . 111 LEU HD21 1 1
2 3694 1 1 111 LEU HD22 H 1.955 11.390 1.169 1.00 . A A . 111 LEU HD22 1 1
2 3695 1 1 111 LEU HD23 H 2.575 12.111 -0.336 1.00 . A A . 111 LEU HD23 1 1
2 3696 1 1 111 LEU HG H 4.363 11.044 0.948 1.00 . A A . 111 LEU HG 1 1
2 3697 1 1 111 LEU N N 4.543 8.241 3.164 1.00 . A A . 111 LEU N 1 1
2 3698 1 1 111 LEU O O 1.872 7.887 3.713 1.00 . A A . 111 LEU O 1 1
2 3699 1 1 112 ARG C C -0.828 10.591 3.344 1.00 . A A . 112 ARG C 1 1
2 3700 1 1 112 ARG CA C 0.276 10.091 4.278 1.00 . A A . 112 ARG CA 1 1
2 3701 1 1 112 ARG CB C 0.296 10.954 5.541 1.00 . A A . 112 ARG CB 1 1
2 3702 1 1 112 ARG CD C -1.109 12.068 7.314 1.00 . A A . 112 ARG CD 1 1
2 3703 1 1 112 ARG CG C -1.125 11.301 5.990 1.00 . A A . 112 ARG CG 1 1
2 3704 1 1 112 ARG CZ C -2.299 14.066 8.210 1.00 . A A . 112 ARG CZ 1 1
2 3705 1 1 112 ARG H H 1.871 11.034 3.328 1.00 . A A . 112 ARG H 1 1
2 3706 1 1 112 ARG HA H 0.124 9.043 4.538 1.00 . A A . 112 ARG HA 1 1
2 3707 1 1 112 ARG HB2 H 0.814 10.424 6.340 1.00 . A A . 112 ARG HB2 1 1
2 3708 1 1 112 ARG HB3 H 0.855 11.870 5.351 1.00 . A A . 112 ARG HB3 1 1
2 3709 1 1 112 ARG HD2 H -1.201 11.372 8.148 1.00 . A A . 112 ARG HD2 1 1
2 3710 1 1 112 ARG HD3 H -0.157 12.585 7.433 1.00 . A A . 112 ARG HD3 1 1
2 3711 1 1 112 ARG HE H -2.961 12.935 6.683 1.00 . A A . 112 ARG HE 1 1
2 3712 1 1 112 ARG HG2 H -1.616 11.901 5.224 1.00 . A A . 112 ARG HG2 1 1
2 3713 1 1 112 ARG HG3 H -1.709 10.388 6.102 1.00 . A A . 112 ARG HG3 1 1
2 3714 1 1 112 ARG HH11 H -0.549 13.628 9.150 1.00 . A A . 112 ARG HH11 1 1
2 3715 1 1 112 ARG HH12 H -1.388 15.015 9.762 1.00 . A A . 112 ARG HH12 1 1
2 3716 1 1 112 ARG HH21 H -4.068 14.764 7.490 1.00 . A A . 112 ARG HH21 1 1
2 3717 1 1 112 ARG HH22 H -3.403 15.665 8.811 1.00 . A A . 112 ARG HH22 1 1
2 3718 1 1 112 ARG N N 1.561 10.124 3.601 1.00 . A A . 112 ARG N 1 1
2 3719 1 1 112 ARG NE N -2.221 13.045 7.347 1.00 . A A . 112 ARG NE 1 1
2 3720 1 1 112 ARG NH1 N -1.330 14.252 9.117 1.00 . A A . 112 ARG NH1 1 1
2 3721 1 1 112 ARG NH2 N -3.345 14.903 8.167 1.00 . A A . 112 ARG NH2 1 1
2 3722 1 1 112 ARG O O -0.615 11.521 2.567 1.00 . A A . 112 ARG O 1 1
2 3723 1 1 113 LEU C C -4.413 10.107 3.420 1.00 . A A . 113 LEU C 1 1
2 3724 1 1 113 LEU CA C -3.122 10.322 2.626 1.00 . A A . 113 LEU CA 1 1
2 3725 1 1 113 LEU CB C -3.086 9.568 1.296 1.00 . A A . 113 LEU CB 1 1
2 3726 1 1 113 LEU CD1 C -1.808 8.782 -0.731 1.00 . A A . 113 LEU CD1 1 1
2 3727 1 1 113 LEU CD2 C -1.638 11.197 0.027 1.00 . A A . 113 LEU CD2 1 1
2 3728 1 1 113 LEU CG C -1.815 9.741 0.461 1.00 . A A . 113 LEU CG 1 1
2 3729 1 1 113 LEU H H -2.150 9.198 4.086 1.00 . A A . 113 LEU H 1 1
2 3730 1 1 113 LEU HA H -3.030 11.383 2.398 1.00 . A A . 113 LEU HA 1 1
2 3731 1 1 113 LEU HB2 H -3.221 8.505 1.499 1.00 . A A . 113 LEU HB2 1 1
2 3732 1 1 113 LEU HB3 H -3.937 9.888 0.696 1.00 . A A . 113 LEU HB3 1 1
2 3733 1 1 113 LEU HD11 H -0.873 8.893 -1.281 1.00 . A A . 113 LEU HD11 1 1
2 3734 1 1 113 LEU HD12 H -1.899 7.756 -0.374 1.00 . A A . 113 LEU HD12 1 1
2 3735 1 1 113 LEU HD13 H -2.645 9.014 -1.389 1.00 . A A . 113 LEU HD13 1 1
2 3736 1 1 113 LEU HD21 H -2.428 11.806 0.468 1.00 . A A . 113 LEU HD21 1 1
2 3737 1 1 113 LEU HD22 H -0.668 11.561 0.364 1.00 . A A . 113 LEU HD22 1 1
2 3738 1 1 113 LEU HD23 H -1.694 11.261 -1.060 1.00 . A A . 113 LEU HD23 1 1
2 3739 1 1 113 LEU HG H -0.959 9.484 1.085 1.00 . A A . 113 LEU HG 1 1
2 3740 1 1 113 LEU N N -1.984 9.953 3.451 1.00 . A A . 113 LEU N 1 1
2 3741 1 1 113 LEU O O -4.387 9.544 4.513 1.00 . A A . 113 LEU O 1 1
2 3742 1 1 114 GLY C C -7.769 9.622 2.603 1.00 . A A . 114 GLY C 1 1
2 3743 1 1 114 GLY CA C -6.809 10.432 3.477 1.00 . A A . 114 GLY CA 1 1
2 3744 1 1 114 GLY H H -5.523 11.023 1.948 1.00 . A A . 114 GLY H 1 1
2 3745 1 1 114 GLY HA2 H -6.693 9.945 4.445 1.00 . A A . 114 GLY HA2 1 1
2 3746 1 1 114 GLY HA3 H -7.229 11.420 3.666 1.00 . A A . 114 GLY HA3 1 1
2 3747 1 1 114 GLY N N -5.511 10.567 2.838 1.00 . A A . 114 GLY N 1 1
2 3748 1 1 114 GLY O O -7.519 9.429 1.414 1.00 . A A . 114 GLY O 1 1
2 3749 1 1 115 LEU C C -11.169 9.149 2.501 1.00 . A A . 115 LEU C 1 1
2 3750 1 1 115 LEU CA C -9.844 8.383 2.521 1.00 . A A . 115 LEU CA 1 1
2 3751 1 1 115 LEU CB C -9.953 6.983 3.129 1.00 . A A . 115 LEU CB 1 1
2 3752 1 1 115 LEU CD1 C -7.554 6.566 2.474 1.00 . A A . 115 LEU CD1 1 1
2 3753 1 1 115 LEU CD2 C -8.189 6.784 4.921 1.00 . A A . 115 LEU CD2 1 1
2 3754 1 1 115 LEU CG C -8.633 6.322 3.531 1.00 . A A . 115 LEU CG 1 1
2 3755 1 1 115 LEU H H -9.041 9.329 4.194 1.00 . A A . 115 LEU H 1 1
2 3756 1 1 115 LEU HA H -9.499 8.263 1.495 1.00 . A A . 115 LEU HA 1 1
2 3757 1 1 115 LEU HB2 H -10.591 7.040 4.011 1.00 . A A . 115 LEU HB2 1 1
2 3758 1 1 115 LEU HB3 H -10.457 6.335 2.412 1.00 . A A . 115 LEU HB3 1 1
2 3759 1 1 115 LEU HD11 H -7.030 5.632 2.268 1.00 . A A . 115 LEU HD11 1 1
2 3760 1 1 115 LEU HD12 H -8.018 6.933 1.559 1.00 . A A . 115 LEU HD12 1 1
2 3761 1 1 115 LEU HD13 H -6.844 7.306 2.843 1.00 . A A . 115 LEU HD13 1 1
2 3762 1 1 115 LEU HD21 H -7.747 7.778 4.849 1.00 . A A . 115 LEU HD21 1 1
2 3763 1 1 115 LEU HD22 H -9.052 6.818 5.585 1.00 . A A . 115 LEU HD22 1 1
2 3764 1 1 115 LEU HD23 H -7.451 6.086 5.317 1.00 . A A . 115 LEU HD23 1 1
2 3765 1 1 115 LEU HG H -8.792 5.246 3.586 1.00 . A A . 115 LEU HG 1 1
2 3766 1 1 115 LEU N N -8.846 9.168 3.227 1.00 . A A . 115 LEU N 1 1
2 3767 1 1 115 LEU O O -11.887 9.128 1.503 1.00 . A A . 115 LEU O 1 1
2 3768 1 1 116 ASP C C -12.926 11.343 2.437 1.00 . A A . 116 ASP C 1 1
2 3769 1 1 116 ASP CA C -12.677 10.578 3.739 1.00 . A A . 116 ASP CA 1 1
2 3770 1 1 116 ASP CB C -12.575 11.598 4.874 1.00 . A A . 116 ASP CB 1 1
2 3771 1 1 116 ASP CG C -11.222 12.304 4.989 1.00 . A A . 116 ASP CG 1 1
2 3772 1 1 116 ASP H H -10.863 9.818 4.424 1.00 . A A . 116 ASP H 1 1
2 3773 1 1 116 ASP HA H -13.457 9.845 3.947 1.00 . A A . 116 ASP HA 1 1
2 3774 1 1 116 ASP HB2 H -13.351 12.351 4.737 1.00 . A A . 116 ASP HB2 1 1
2 3775 1 1 116 ASP HB3 H -12.785 11.092 5.817 1.00 . A A . 116 ASP HB3 1 1
2 3776 1 1 116 ASP N N -11.452 9.807 3.616 1.00 . A A . 116 ASP N 1 1
2 3777 1 1 116 ASP O O -14.064 11.449 1.983 1.00 . A A . 116 ASP O 1 1
2 3778 1 1 116 ASP OD1 O -10.206 11.578 5.035 1.00 . A A . 116 ASP OD1 1 1
2 3779 1 1 116 ASP OD2 O -11.236 13.553 5.029 1.00 . A A . 116 ASP OD2 1 1
2 3780 1 1 117 GLY C C -11.507 14.064 0.844 1.00 . A A . 117 GLY C 1 1
2 3781 1 1 117 GLY CA C -11.929 12.609 0.634 1.00 . A A . 117 GLY CA 1 1
2 3782 1 1 117 GLY H H -10.920 11.766 2.250 1.00 . A A . 117 GLY H 1 1
2 3783 1 1 117 GLY HA2 H -11.292 12.147 -0.121 1.00 . A A . 117 GLY HA2 1 1
2 3784 1 1 117 GLY HA3 H -12.950 12.574 0.253 1.00 . A A . 117 GLY HA3 1 1
2 3785 1 1 117 GLY N N -11.842 11.857 1.874 1.00 . A A . 117 GLY N 1 1
2 3786 1 1 117 GLY O O -11.969 14.957 0.136 1.00 . A A . 117 GLY O 1 1
2 3787 1 1 118 THR C C -8.772 15.817 1.495 1.00 . A A . 118 THR C 1 1
2 3788 1 1 118 THR CA C -10.143 15.589 2.135 1.00 . A A . 118 THR CA 1 1
2 3789 1 1 118 THR CB C -10.137 15.745 3.657 1.00 . A A . 118 THR CB 1 1
2 3790 1 1 118 THR CG2 C -9.449 17.034 4.111 1.00 . A A . 118 THR CG2 1 1
2 3791 1 1 118 THR H H -10.262 13.526 2.393 1.00 . A A . 118 THR H 1 1
2 3792 1 1 118 THR HA H -10.825 16.318 1.697 1.00 . A A . 118 THR HA 1 1
2 3793 1 1 118 THR HB H -9.689 14.875 4.135 1.00 . A A . 118 THR HB 1 1
2 3794 1 1 118 THR HG1 H -11.757 15.380 4.774 1.00 . A A . 118 THR HG1 1 1
2 3795 1 1 118 THR HG21 H -9.330 17.020 5.194 1.00 . A A . 118 THR HG21 1 1
2 3796 1 1 118 THR HG22 H -8.470 17.109 3.638 1.00 . A A . 118 THR HG22 1 1
2 3797 1 1 118 THR HG23 H -10.058 17.892 3.823 1.00 . A A . 118 THR HG23 1 1
2 3798 1 1 118 THR N N -10.633 14.258 1.822 1.00 . A A . 118 THR N 1 1
2 3799 1 1 118 THR O O -8.677 16.374 0.403 1.00 . A A . 118 THR O 1 1
2 3800 1 1 118 THR OG1 O -11.508 15.948 3.990 1.00 . A A . 118 THR OG1 1 1
2 3801 1 1 119 SER C C -6.334 15.280 0.209 1.00 . A A . 119 SER C 1 1
2 3802 1 1 119 SER CA C -6.382 15.524 1.719 1.00 . A A . 119 SER CA 1 1
2 3803 1 1 119 SER CB C -5.432 14.566 2.442 1.00 . A A . 119 SER CB 1 1
2 3804 1 1 119 SER H H -7.829 14.923 3.091 1.00 . A A . 119 SER H 1 1
2 3805 1 1 119 SER HA H -6.104 16.552 1.949 1.00 . A A . 119 SER HA 1 1
2 3806 1 1 119 SER HB2 H -5.737 13.538 2.247 1.00 . A A . 119 SER HB2 1 1
2 3807 1 1 119 SER HB3 H -4.426 14.681 2.040 1.00 . A A . 119 SER HB3 1 1
2 3808 1 1 119 SER HG H -4.468 14.908 4.162 1.00 . A A . 119 SER HG 1 1
2 3809 1 1 119 SER N N -7.744 15.375 2.204 1.00 . A A . 119 SER N 1 1
2 3810 1 1 119 SER O O -6.153 16.215 -0.569 1.00 . A A . 119 SER O 1 1
2 3811 1 1 119 SER OG O -5.411 14.796 3.848 1.00 . A A . 119 SER OG 1 1
2 3812 1 1 120 VAL C C -7.839 13.058 -1.951 1.00 . A A . 120 VAL C 1 1
2 3813 1 1 120 VAL CA C -6.478 13.640 -1.562 1.00 . A A . 120 VAL CA 1 1
2 3814 1 1 120 VAL CB C -5.319 12.676 -1.826 1.00 . A A . 120 VAL CB 1 1
2 3815 1 1 120 VAL CG1 C -4.064 13.434 -2.264 1.00 . A A . 120 VAL CG1 1 1
2 3816 1 1 120 VAL CG2 C -5.035 11.810 -0.597 1.00 . A A . 120 VAL CG2 1 1
2 3817 1 1 120 VAL H H -6.646 13.263 0.480 1.00 . A A . 120 VAL H 1 1
2 3818 1 1 120 VAL HA H -6.303 14.544 -2.144 1.00 . A A . 120 VAL HA 1 1
2 3819 1 1 120 VAL HB H -5.612 12.014 -2.641 1.00 . A A . 120 VAL HB 1 1
2 3820 1 1 120 VAL HG11 H -3.649 13.972 -1.412 1.00 . A A . 120 VAL HG11 1 1
2 3821 1 1 120 VAL HG12 H -3.326 12.727 -2.643 1.00 . A A . 120 VAL HG12 1 1
2 3822 1 1 120 VAL HG13 H -4.324 14.143 -3.050 1.00 . A A . 120 VAL HG13 1 1
2 3823 1 1 120 VAL HG21 H -4.878 12.451 0.270 1.00 . A A . 120 VAL HG21 1 1
2 3824 1 1 120 VAL HG22 H -5.884 11.151 -0.413 1.00 . A A . 120 VAL HG22 1 1
2 3825 1 1 120 VAL HG23 H -4.142 11.211 -0.773 1.00 . A A . 120 VAL HG23 1 1
2 3826 1 1 120 VAL N N -6.500 14.018 -0.160 1.00 . A A . 120 VAL N 1 1
2 3827 1 1 120 VAL O O -8.431 12.295 -1.190 1.00 . A A . 120 VAL O 1 1
2 3828 1 1 121 PRO C C -9.489 11.527 -4.135 1.00 . A A . 121 PRO C 1 1
2 3829 1 1 121 PRO CA C -9.587 12.980 -3.664 1.00 . A A . 121 PRO CA 1 1
2 3830 1 1 121 PRO CB C -9.954 13.943 -4.781 1.00 . A A . 121 PRO CB 1 1
2 3831 1 1 121 PRO CD C -7.632 14.357 -4.093 1.00 . A A . 121 PRO CD 1 1
2 3832 1 1 121 PRO CG C -8.660 14.635 -5.176 1.00 . A A . 121 PRO CG 1 1
2 3833 1 1 121 PRO HA H -10.268 12.984 -2.931 1.00 . A A . 121 PRO HA 1 1
2 3834 1 1 121 PRO HB2 H -10.388 13.411 -5.628 1.00 . A A . 121 PRO HB2 1 1
2 3835 1 1 121 PRO HB3 H -10.697 14.666 -4.444 1.00 . A A . 121 PRO HB3 1 1
2 3836 1 1 121 PRO HD2 H -6.733 13.900 -4.507 1.00 . A A . 121 PRO HD2 1 1
2 3837 1 1 121 PRO HD3 H -7.322 15.275 -3.595 1.00 . A A . 121 PRO HD3 1 1
2 3838 1 1 121 PRO HG2 H -8.309 14.266 -6.140 1.00 . A A . 121 PRO HG2 1 1
2 3839 1 1 121 PRO HG3 H -8.819 15.708 -5.285 1.00 . A A . 121 PRO HG3 1 1
2 3840 1 1 121 PRO N N -8.307 13.453 -3.165 1.00 . A A . 121 PRO N 1 1
2 3841 1 1 121 PRO O O -8.396 10.967 -4.208 1.00 . A A . 121 PRO O 1 1
2 3842 1 1 122 LEU C C -10.742 9.563 -6.432 1.00 . A A . 122 LEU C 1 1
2 3843 1 1 122 LEU CA C -10.704 9.582 -4.903 1.00 . A A . 122 LEU CA 1 1
2 3844 1 1 122 LEU CB C -11.876 8.847 -4.249 1.00 . A A . 122 LEU CB 1 1
2 3845 1 1 122 LEU CD1 C -13.040 8.047 -2.160 1.00 . A A . 122 LEU CD1 1 1
2 3846 1 1 122 LEU CD2 C -10.597 7.487 -2.554 1.00 . A A . 122 LEU CD2 1 1
2 3847 1 1 122 LEU CG C -11.713 8.511 -2.765 1.00 . A A . 122 LEU CG 1 1
2 3848 1 1 122 LEU H H -11.530 11.421 -4.379 1.00 . A A . 122 LEU H 1 1
2 3849 1 1 122 LEU HA H -9.790 9.088 -4.574 1.00 . A A . 122 LEU HA 1 1
2 3850 1 1 122 LEU HB2 H -12.772 9.456 -4.368 1.00 . A A . 122 LEU HB2 1 1
2 3851 1 1 122 LEU HB3 H -12.047 7.919 -4.795 1.00 . A A . 122 LEU HB3 1 1
2 3852 1 1 122 LEU HD11 H -13.572 7.429 -2.883 1.00 . A A . 122 LEU HD11 1 1
2 3853 1 1 122 LEU HD12 H -12.844 7.466 -1.259 1.00 . A A . 122 LEU HD12 1 1
2 3854 1 1 122 LEU HD13 H -13.647 8.916 -1.907 1.00 . A A . 122 LEU HD13 1 1
2 3855 1 1 122 LEU HD21 H -10.848 6.845 -1.710 1.00 . A A . 122 LEU HD21 1 1
2 3856 1 1 122 LEU HD22 H -10.487 6.879 -3.453 1.00 . A A . 122 LEU HD22 1 1
2 3857 1 1 122 LEU HD23 H -9.661 8.006 -2.350 1.00 . A A . 122 LEU HD23 1 1
2 3858 1 1 122 LEU HG H -11.420 9.420 -2.240 1.00 . A A . 122 LEU HG 1 1
2 3859 1 1 122 LEU N N -10.646 10.959 -4.441 1.00 . A A . 122 LEU N 1 1
2 3860 1 1 122 LEU O O -11.174 10.530 -7.058 1.00 . A A . 122 LEU O 1 1
2 3861 1 1 123 GLY C C -9.470 9.425 -9.096 1.00 . A A . 123 GLY C 1 1
2 3862 1 1 123 GLY CA C -10.260 8.294 -8.434 1.00 . A A . 123 GLY CA 1 1
2 3863 1 1 123 GLY H H -9.934 7.670 -6.474 1.00 . A A . 123 GLY H 1 1
2 3864 1 1 123 GLY HA2 H -9.813 7.334 -8.691 1.00 . A A . 123 GLY HA2 1 1
2 3865 1 1 123 GLY HA3 H -11.280 8.284 -8.819 1.00 . A A . 123 GLY HA3 1 1
2 3866 1 1 123 GLY N N -10.284 8.452 -6.990 1.00 . A A . 123 GLY N 1 1
2 3867 1 1 123 GLY O O -9.638 9.690 -10.286 1.00 . A A . 123 GLY O 1 1
2 3868 1 1 124 ALA C C -6.349 10.912 -8.408 1.00 . A A . 124 ALA C 1 1
2 3869 1 1 124 ALA CA C -7.810 11.157 -8.791 1.00 . A A . 124 ALA CA 1 1
2 3870 1 1 124 ALA CB C -8.344 12.480 -8.238 1.00 . A A . 124 ALA CB 1 1
2 3871 1 1 124 ALA H H -8.496 9.839 -7.331 1.00 . A A . 124 ALA H 1 1
2 3872 1 1 124 ALA HA H -7.895 11.171 -9.877 1.00 . A A . 124 ALA HA 1 1
2 3873 1 1 124 ALA HB1 H -8.521 13.173 -9.061 1.00 . A A . 124 ALA HB1 1 1
2 3874 1 1 124 ALA HB2 H -9.278 12.301 -7.706 1.00 . A A . 124 ALA HB2 1 1
2 3875 1 1 124 ALA HB3 H -7.612 12.910 -7.554 1.00 . A A . 124 ALA HB3 1 1
2 3876 1 1 124 ALA N N -8.626 10.061 -8.297 1.00 . A A . 124 ALA N 1 1
2 3877 1 1 124 ALA O O -5.953 11.156 -7.269 1.00 . A A . 124 ALA O 1 1
2 3878 1 1 125 ALA C C -3.449 11.456 -8.833 1.00 . A A . 125 ALA C 1 1
2 3879 1 1 125 ALA CA C -4.180 10.152 -9.159 1.00 . A A . 125 ALA CA 1 1
2 3880 1 1 125 ALA CB C -3.600 9.451 -10.389 1.00 . A A . 125 ALA CB 1 1
2 3881 1 1 125 ALA H H -5.918 10.236 -10.304 1.00 . A A . 125 ALA H 1 1
2 3882 1 1 125 ALA HA H -4.106 9.479 -8.305 1.00 . A A . 125 ALA HA 1 1
2 3883 1 1 125 ALA HB1 H -4.396 8.928 -10.919 1.00 . A A . 125 ALA HB1 1 1
2 3884 1 1 125 ALA HB2 H -3.149 10.191 -11.050 1.00 . A A . 125 ALA HB2 1 1
2 3885 1 1 125 ALA HB3 H -2.841 8.734 -10.075 1.00 . A A . 125 ALA HB3 1 1
2 3886 1 1 125 ALA N N -5.588 10.432 -9.380 1.00 . A A . 125 ALA N 1 1
2 3887 1 1 125 ALA O O -3.629 12.461 -9.519 1.00 . A A . 125 ALA O 1 1
2 3888 1 1 126 GLN C C -0.393 12.220 -7.266 1.00 . A A . 126 GLN C 1 1
2 3889 1 1 126 GLN CA C -1.882 12.561 -7.359 1.00 . A A . 126 GLN CA 1 1
2 3890 1 1 126 GLN CB C -2.406 13.099 -6.027 1.00 . A A . 126 GLN CB 1 1
2 3891 1 1 126 GLN CD C -4.214 14.721 -6.705 1.00 . A A . 126 GLN CD 1 1
2 3892 1 1 126 GLN CG C -3.913 13.352 -6.092 1.00 . A A . 126 GLN CG 1 1
2 3893 1 1 126 GLN H H -2.499 10.576 -7.233 1.00 . A A . 126 GLN H 1 1
2 3894 1 1 126 GLN HA H -2.042 13.311 -8.135 1.00 . A A . 126 GLN HA 1 1
2 3895 1 1 126 GLN HB2 H -2.187 12.387 -5.231 1.00 . A A . 126 GLN HB2 1 1
2 3896 1 1 126 GLN HB3 H -1.889 14.026 -5.776 1.00 . A A . 126 GLN HB3 1 1
2 3897 1 1 126 GLN HE21 H -5.333 15.154 -5.074 1.00 . A A . 126 GLN HE21 1 1
2 3898 1 1 126 GLN HE22 H -5.251 16.405 -6.269 1.00 . A A . 126 GLN HE22 1 1
2 3899 1 1 126 GLN HG2 H -4.391 12.572 -6.684 1.00 . A A . 126 GLN HG2 1 1
2 3900 1 1 126 GLN HG3 H -4.338 13.297 -5.090 1.00 . A A . 126 GLN HG3 1 1
2 3901 1 1 126 GLN N N -2.640 11.397 -7.785 1.00 . A A . 126 GLN N 1 1
2 3902 1 1 126 GLN NE2 N -4.997 15.490 -5.954 1.00 . A A . 126 GLN NE2 1 1
2 3903 1 1 126 GLN O O -0.028 11.054 -7.125 1.00 . A A . 126 GLN O 1 1
2 3904 1 1 126 GLN OE1 O -3.764 15.057 -7.788 1.00 . A A . 126 GLN OE1 1 1
2 3905 1 1 127 TRP C C 2.345 13.660 -5.941 1.00 . A A . 127 TRP C 1 1
2 3906 1 1 127 TRP CA C 1.866 13.083 -7.275 1.00 . A A . 127 TRP CA 1 1
2 3907 1 1 127 TRP CB C 2.558 13.716 -8.483 1.00 . A A . 127 TRP CB 1 1
2 3908 1 1 127 TRP CD1 C 2.032 12.701 -10.797 1.00 . A A . 127 TRP CD1 1 1
2 3909 1 1 127 TRP CD2 C 3.743 11.725 -9.783 1.00 . A A . 127 TRP CD2 1 1
2 3910 1 1 127 TRP CE2 C 3.569 11.094 -10.998 1.00 . A A . 127 TRP CE2 1 1
2 3911 1 1 127 TRP CE3 C 4.759 11.335 -8.893 1.00 . A A . 127 TRP CE3 1 1
2 3912 1 1 127 TRP CG C 2.745 12.761 -9.664 1.00 . A A . 127 TRP CG 1 1
2 3913 1 1 127 TRP CH2 C 5.393 9.629 -10.563 1.00 . A A . 127 TRP CH2 1 1
2 3914 1 1 127 TRP CZ2 C 4.374 10.035 -11.434 1.00 . A A . 127 TRP CZ2 1 1
2 3915 1 1 127 TRP CZ3 C 5.555 10.275 -9.343 1.00 . A A . 127 TRP CZ3 1 1
2 3916 1 1 127 TRP H H 0.120 14.203 -7.462 1.00 . A A . 127 TRP H 1 1
2 3917 1 1 127 TRP HA H 2.074 12.013 -7.314 1.00 . A A . 127 TRP HA 1 1
2 3918 1 1 127 TRP HB2 H 1.975 14.576 -8.814 1.00 . A A . 127 TRP HB2 1 1
2 3919 1 1 127 TRP HB3 H 3.534 14.091 -8.175 1.00 . A A . 127 TRP HB3 1 1
2 3920 1 1 127 TRP HD1 H 1.191 13.355 -11.029 1.00 . A A . 127 TRP HD1 1 1
2 3921 1 1 127 TRP HE1 H 2.094 11.448 -12.614 1.00 . A A . 127 TRP HE1 1 1
2 3922 1 1 127 TRP HE3 H 4.917 11.817 -7.928 1.00 . A A . 127 TRP HE3 1 1
2 3923 1 1 127 TRP HH2 H 6.056 8.810 -10.842 1.00 . A A . 127 TRP HH2 1 1
2 3924 1 1 127 TRP HZ2 H 4.216 9.553 -12.398 1.00 . A A . 127 TRP HZ2 1 1
2 3925 1 1 127 TRP HZ3 H 6.358 9.932 -8.691 1.00 . A A . 127 TRP HZ3 1 1
2 3926 1 1 127 TRP N N 0.425 13.258 -7.348 1.00 . A A . 127 TRP N 1 1
2 3927 1 1 127 TRP NE1 N 2.495 11.706 -11.634 1.00 . A A . 127 TRP NE1 1 1
2 3928 1 1 127 TRP O O 2.668 14.844 -5.854 1.00 . A A . 127 TRP O 1 1
2 3929 1 1 128 GLY C C 4.275 12.835 -3.375 1.00 . A A . 128 GLY C 1 1
2 3930 1 1 128 GLY CA C 2.810 13.208 -3.611 1.00 . A A . 128 GLY CA 1 1
2 3931 1 1 128 GLY H H 2.112 11.837 -5.016 1.00 . A A . 128 GLY H 1 1
2 3932 1 1 128 GLY HA2 H 2.683 14.284 -3.500 1.00 . A A . 128 GLY HA2 1 1
2 3933 1 1 128 GLY HA3 H 2.184 12.732 -2.856 1.00 . A A . 128 GLY HA3 1 1
2 3934 1 1 128 GLY N N 2.376 12.798 -4.936 1.00 . A A . 128 GLY N 1 1
2 3935 1 1 128 GLY O O 4.778 11.875 -3.958 1.00 . A A . 128 GLY O 1 1
2 3936 1 1 129 GLU C C 6.437 12.571 -0.905 1.00 . A A . 129 GLU C 1 1
2 3937 1 1 129 GLU CA C 6.318 13.379 -2.199 1.00 . A A . 129 GLU CA 1 1
2 3938 1 1 129 GLU CB C 7.086 14.698 -2.095 1.00 . A A . 129 GLU CB 1 1
2 3939 1 1 129 GLU CD C 9.159 15.828 -1.208 1.00 . A A . 129 GLU CD 1 1
2 3940 1 1 129 GLU CG C 8.429 14.496 -1.389 1.00 . A A . 129 GLU CG 1 1
2 3941 1 1 129 GLU H H 4.505 14.394 -2.050 1.00 . A A . 129 GLU H 1 1
2 3942 1 1 129 GLU HA H 6.713 12.800 -3.034 1.00 . A A . 129 GLU HA 1 1
2 3943 1 1 129 GLU HB2 H 7.254 15.105 -3.092 1.00 . A A . 129 GLU HB2 1 1
2 3944 1 1 129 GLU HB3 H 6.490 15.428 -1.548 1.00 . A A . 129 GLU HB3 1 1
2 3945 1 1 129 GLU HG2 H 8.266 14.032 -0.416 1.00 . A A . 129 GLU HG2 1 1
2 3946 1 1 129 GLU HG3 H 9.049 13.812 -1.968 1.00 . A A . 129 GLU HG3 1 1
2 3947 1 1 129 GLU N N 4.920 13.615 -2.519 1.00 . A A . 129 GLU N 1 1
2 3948 1 1 129 GLU O O 5.609 12.709 -0.005 1.00 . A A . 129 GLU O 1 1
2 3949 1 1 129 GLU OE1 O 9.045 16.667 -2.128 1.00 . A A . 129 GLU OE1 1 1
2 3950 1 1 129 GLU OE2 O 9.815 15.977 -0.155 1.00 . A A . 129 GLU OE2 1 1
2 3951 1 1 130 LEU C C 8.239 11.790 1.457 1.00 . A A . 130 LEU C 1 1
2 3952 1 1 130 LEU CA C 7.710 10.918 0.317 1.00 . A A . 130 LEU CA 1 1
2 3953 1 1 130 LEU CB C 8.627 9.745 -0.036 1.00 . A A . 130 LEU CB 1 1
2 3954 1 1 130 LEU CD1 C 9.149 7.810 -1.568 1.00 . A A . 130 LEU CD1 1 1
2 3955 1 1 130 LEU CD2 C 6.940 7.892 -0.323 1.00 . A A . 130 LEU CD2 1 1
2 3956 1 1 130 LEU CG C 8.047 8.705 -0.997 1.00 . A A . 130 LEU CG 1 1
2 3957 1 1 130 LEU H H 8.141 11.642 -1.588 1.00 . A A . 130 LEU H 1 1
2 3958 1 1 130 LEU HA H 6.751 10.498 0.620 1.00 . A A . 130 LEU HA 1 1
2 3959 1 1 130 LEU HB2 H 9.543 10.143 -0.473 1.00 . A A . 130 LEU HB2 1 1
2 3960 1 1 130 LEU HB3 H 8.909 9.239 0.887 1.00 . A A . 130 LEU HB3 1 1
2 3961 1 1 130 LEU HD11 H 8.827 6.770 -1.531 1.00 . A A . 130 LEU HD11 1 1
2 3962 1 1 130 LEU HD12 H 9.347 8.093 -2.602 1.00 . A A . 130 LEU HD12 1 1
2 3963 1 1 130 LEU HD13 H 10.057 7.931 -0.977 1.00 . A A . 130 LEU HD13 1 1
2 3964 1 1 130 LEU HD21 H 7.130 7.840 0.749 1.00 . A A . 130 LEU HD21 1 1
2 3965 1 1 130 LEU HD22 H 5.978 8.373 -0.498 1.00 . A A . 130 LEU HD22 1 1
2 3966 1 1 130 LEU HD23 H 6.924 6.885 -0.738 1.00 . A A . 130 LEU HD23 1 1
2 3967 1 1 130 LEU HG H 7.593 9.232 -1.837 1.00 . A A . 130 LEU HG 1 1
2 3968 1 1 130 LEU N N 7.473 11.747 -0.852 1.00 . A A . 130 LEU N 1 1
2 3969 1 1 130 LEU O O 9.192 12.547 1.274 1.00 . A A . 130 LEU O 1 1
2 3970 1 1 131 LYS C C 9.095 11.670 4.528 1.00 . A A . 131 LYS C 1 1
2 3971 1 1 131 LYS CA C 7.993 12.422 3.779 1.00 . A A . 131 LYS CA 1 1
2 3972 1 1 131 LYS CB C 6.773 12.746 4.643 1.00 . A A . 131 LYS CB 1 1
2 3973 1 1 131 LYS CD C 6.390 15.104 3.833 1.00 . A A . 131 LYS CD 1 1
2 3974 1 1 131 LYS CE C 6.790 15.458 2.400 1.00 . A A . 131 LYS CE 1 1
2 3975 1 1 131 LYS CG C 5.816 13.688 3.908 1.00 . A A . 131 LYS CG 1 1
2 3976 1 1 131 LYS H H 6.826 11.037 2.750 1.00 . A A . 131 LYS H 1 1
2 3977 1 1 131 LYS HA H 8.400 13.370 3.426 1.00 . A A . 131 LYS HA 1 1
2 3978 1 1 131 LYS HB2 H 6.253 11.825 4.905 1.00 . A A . 131 LYS HB2 1 1
2 3979 1 1 131 LYS HB3 H 7.096 13.206 5.576 1.00 . A A . 131 LYS HB3 1 1
2 3980 1 1 131 LYS HD2 H 5.651 15.819 4.196 1.00 . A A . 131 LYS HD2 1 1
2 3981 1 1 131 LYS HD3 H 7.258 15.183 4.487 1.00 . A A . 131 LYS HD3 1 1
2 3982 1 1 131 LYS HE2 H 6.868 14.550 1.803 1.00 . A A . 131 LYS HE2 1 1
2 3983 1 1 131 LYS HE3 H 6.017 16.075 1.942 1.00 . A A . 131 LYS HE3 1 1
2 3984 1 1 131 LYS HG2 H 5.632 13.312 2.902 1.00 . A A . 131 LYS HG2 1 1
2 3985 1 1 131 LYS HG3 H 4.855 13.708 4.422 1.00 . A A . 131 LYS HG3 1 1
2 3986 1 1 131 LYS HZ1 H 8.211 16.616 1.495 1.00 . A A . 131 LYS HZ1 1 1
2 3987 1 1 131 LYS HZ2 H 8.081 16.879 3.101 1.00 . A A . 131 LYS HZ2 1 1
2 3988 1 1 131 LYS HZ3 H 8.827 15.534 2.552 1.00 . A A . 131 LYS HZ3 1 1
2 3989 1 1 131 LYS N N 7.599 11.655 2.609 1.00 . A A . 131 LYS N 1 1
2 3990 1 1 131 LYS NZ N 8.082 16.180 2.386 1.00 . A A . 131 LYS NZ 1 1
2 3991 1 1 131 LYS O O 8.948 11.363 5.710 1.00 . A A . 131 LYS O 1 1
2 3992 1 1 132 THR C C 11.527 11.138 5.836 1.00 . A A . 132 THR C 1 1
2 3993 1 1 132 THR CA C 11.300 10.686 4.392 1.00 . A A . 132 THR CA 1 1
2 3994 1 1 132 THR CB C 12.516 10.905 3.489 1.00 . A A . 132 THR CB 1 1
2 3995 1 1 132 THR CG2 C 12.231 10.551 2.028 1.00 . A A . 132 THR CG2 1 1
2 3996 1 1 132 THR H H 10.286 11.650 2.849 1.00 . A A . 132 THR H 1 1
2 3997 1 1 132 THR HA H 11.057 9.624 4.425 1.00 . A A . 132 THR HA 1 1
2 3998 1 1 132 THR HB H 13.381 10.357 3.861 1.00 . A A . 132 THR HB 1 1
2 3999 1 1 132 THR HG1 H 11.879 12.759 3.087 1.00 . A A . 132 THR HG1 1 1
2 4000 1 1 132 THR HG21 H 11.723 11.386 1.545 1.00 . A A . 132 THR HG21 1 1
2 4001 1 1 132 THR HG22 H 13.170 10.350 1.513 1.00 . A A . 132 THR HG22 1 1
2 4002 1 1 132 THR HG23 H 11.596 9.666 1.986 1.00 . A A . 132 THR HG23 1 1
2 4003 1 1 132 THR N N 10.174 11.396 3.810 1.00 . A A . 132 THR N 1 1
2 4004 1 1 132 THR O O 11.718 10.312 6.727 1.00 . A A . 132 THR O 1 1
2 4005 1 1 132 THR OG1 O 12.688 12.320 3.477 1.00 . A A . 132 THR OG1 1 1
2 4006 1 1 133 SER C C 12.854 12.314 8.052 1.00 . A A . 133 SER C 1 1
2 4007 1 1 133 SER CA C 11.697 13.022 7.344 1.00 . A A . 133 SER CA 1 1
2 4008 1 1 133 SER CB C 10.422 12.926 8.184 1.00 . A A . 133 SER CB 1 1
2 4009 1 1 133 SER H H 11.341 13.115 5.293 1.00 . A A . 133 SER H 1 1
2 4010 1 1 133 SER HA H 11.939 14.070 7.170 1.00 . A A . 133 SER HA 1 1
2 4011 1 1 133 SER HB2 H 9.644 13.542 7.733 1.00 . A A . 133 SER HB2 1 1
2 4012 1 1 133 SER HB3 H 10.060 11.898 8.177 1.00 . A A . 133 SER HB3 1 1
2 4013 1 1 133 SER HG H 10.002 14.080 9.765 1.00 . A A . 133 SER HG 1 1
2 4014 1 1 133 SER N N 11.497 12.450 6.023 1.00 . A A . 133 SER N 1 1
2 4015 1 1 133 SER O O 12.634 11.417 8.864 1.00 . A A . 133 SER O 1 1
2 4016 1 1 133 SER OG O 10.637 13.344 9.530 1.00 . A A . 133 SER OG 1 1
2 4017 1 1 134 GLY C C 16.423 12.182 7.325 1.00 . A A . 134 GLY C 1 1
2 4018 1 1 134 GLY CA C 15.254 12.162 8.311 1.00 . A A . 134 GLY CA 1 1
2 4019 1 1 134 GLY H H 14.233 13.474 7.056 1.00 . A A . 134 GLY H 1 1
2 4020 1 1 134 GLY HA2 H 15.523 12.714 9.211 1.00 . A A . 134 GLY HA2 1 1
2 4021 1 1 134 GLY HA3 H 15.049 11.136 8.617 1.00 . A A . 134 GLY HA3 1 1
2 4022 1 1 134 GLY N N 14.062 12.743 7.718 1.00 . A A . 134 GLY N 1 1
2 4023 1 1 134 GLY O O 16.617 13.161 6.606 1.00 . A A . 134 GLY O 1 1
2 4024 1 1 135 PRO C C 17.891 10.678 4.996 1.00 . A A . 135 PRO C 1 1
2 4025 1 1 135 PRO CA C 18.338 10.940 6.436 1.00 . A A . 135 PRO CA 1 1
2 4026 1 1 135 PRO CB C 19.166 9.805 7.016 1.00 . A A . 135 PRO CB 1 1
2 4027 1 1 135 PRO CD C 16.993 9.881 8.160 1.00 . A A . 135 PRO CD 1 1
2 4028 1 1 135 PRO CG C 18.230 9.029 7.928 1.00 . A A . 135 PRO CG 1 1
2 4029 1 1 135 PRO HA H 18.850 11.798 6.412 1.00 . A A . 135 PRO HA 1 1
2 4030 1 1 135 PRO HB2 H 19.561 9.166 6.226 1.00 . A A . 135 PRO HB2 1 1
2 4031 1 1 135 PRO HB3 H 20.022 10.191 7.571 1.00 . A A . 135 PRO HB3 1 1
2 4032 1 1 135 PRO HD2 H 16.086 9.346 7.881 1.00 . A A . 135 PRO HD2 1 1
2 4033 1 1 135 PRO HD3 H 16.892 10.154 9.210 1.00 . A A . 135 PRO HD3 1 1
2 4034 1 1 135 PRO HG2 H 17.958 8.076 7.474 1.00 . A A . 135 PRO HG2 1 1
2 4035 1 1 135 PRO HG3 H 18.721 8.802 8.875 1.00 . A A . 135 PRO HG3 1 1
2 4036 1 1 135 PRO N N 17.192 11.060 7.322 1.00 . A A . 135 PRO N 1 1
2 4037 1 1 135 PRO O O 17.031 9.833 4.752 1.00 . A A . 135 PRO O 1 1
2 4038 1 1 136 SER C C 19.197 12.032 1.819 1.00 . A A . 136 SER C 1 1
2 4039 1 1 136 SER CA C 18.172 11.279 2.670 1.00 . A A . 136 SER CA 1 1
2 4040 1 1 136 SER CB C 16.760 11.789 2.376 1.00 . A A . 136 SER CB 1 1
2 4041 1 1 136 SER H H 19.195 12.105 4.286 1.00 . A A . 136 SER H 1 1
2 4042 1 1 136 SER HA H 18.220 10.209 2.468 1.00 . A A . 136 SER HA 1 1
2 4043 1 1 136 SER HB2 H 16.564 11.718 1.306 1.00 . A A . 136 SER HB2 1 1
2 4044 1 1 136 SER HB3 H 16.032 11.151 2.876 1.00 . A A . 136 SER HB3 1 1
2 4045 1 1 136 SER HG H 16.091 13.159 3.673 1.00 . A A . 136 SER HG 1 1
2 4046 1 1 136 SER N N 18.496 11.419 4.079 1.00 . A A . 136 SER N 1 1
2 4047 1 1 136 SER O O 20.008 12.791 2.347 1.00 . A A . 136 SER O 1 1
2 4048 1 1 136 SER OG O 16.581 13.137 2.801 1.00 . A A . 136 SER OG 1 1
2 4049 1 1 137 SER C C 19.947 13.962 -0.261 1.00 . A A . 137 SER C 1 1
2 4050 1 1 137 SER CA C 20.038 12.442 -0.411 1.00 . A A . 137 SER CA 1 1
2 4051 1 1 137 SER CB C 19.736 12.033 -1.854 1.00 . A A . 137 SER CB 1 1
2 4052 1 1 137 SER H H 18.463 11.176 0.097 1.00 . A A . 137 SER H 1 1
2 4053 1 1 137 SER HA H 21.031 12.089 -0.133 1.00 . A A . 137 SER HA 1 1
2 4054 1 1 137 SER HB2 H 20.053 11.001 -2.012 1.00 . A A . 137 SER HB2 1 1
2 4055 1 1 137 SER HB3 H 18.660 12.065 -2.023 1.00 . A A . 137 SER HB3 1 1
2 4056 1 1 137 SER HG H 19.813 13.668 -3.005 1.00 . A A . 137 SER HG 1 1
2 4057 1 1 137 SER N N 19.126 11.796 0.518 1.00 . A A . 137 SER N 1 1
2 4058 1 1 137 SER O O 18.934 14.565 -0.614 1.00 . A A . 137 SER O 1 1
2 4059 1 1 137 SER OG O 20.390 12.878 -2.796 1.00 . A A . 137 SER OG 1 1
2 4060 1 1 138 GLY C C 21.542 16.314 1.882 1.00 . A A . 138 GLY C 1 1
2 4061 1 1 138 GLY CA C 21.072 15.976 0.466 1.00 . A A . 138 GLY CA 1 1
2 4062 1 1 138 GLY H H 21.837 14.041 0.550 1.00 . A A . 138 GLY H 1 1
2 4063 1 1 138 GLY HA2 H 21.748 16.424 -0.263 1.00 . A A . 138 GLY HA2 1 1
2 4064 1 1 138 GLY HA3 H 20.086 16.408 0.294 1.00 . A A . 138 GLY HA3 1 1
2 4065 1 1 138 GLY N N 21.018 14.538 0.265 1.00 . A A . 138 GLY N 1 1
2 4066 1 1 138 GLY O O 22.676 16.752 2.075 1.00 . A A . 138 GLY O 1 1
3 4067 1 1 1 GLY C C 18.821 4.770 18.194 1.00 . A A . 1 GLY C 1 1
3 4068 1 1 1 GLY CA C 18.226 3.432 17.753 1.00 . A A . 1 GLY CA 1 1
3 4069 1 1 1 GLY H1 H 19.009 1.748 18.698 1.00 . A A . 1 GLY H1 1 1
3 4070 1 1 1 GLY HA2 H 18.758 3.064 16.875 1.00 . A A . 1 GLY HA2 1 1
3 4071 1 1 1 GLY HA3 H 17.185 3.571 17.460 1.00 . A A . 1 GLY HA3 1 1
3 4072 1 1 1 GLY N N 18.306 2.449 18.821 1.00 . A A . 1 GLY N 1 1
3 4073 1 1 1 GLY O O 18.519 5.261 19.281 1.00 . A A . 1 GLY O 1 1
3 4074 1 1 2 SER C C 21.222 6.988 16.460 1.00 . A A . 2 SER C 1 1
3 4075 1 1 2 SER CA C 20.298 6.596 17.614 1.00 . A A . 2 SER CA 1 1
3 4076 1 1 2 SER CB C 21.083 6.534 18.926 1.00 . A A . 2 SER CB 1 1
3 4077 1 1 2 SER H H 19.898 4.918 16.446 1.00 . A A . 2 SER H 1 1
3 4078 1 1 2 SER HA H 19.483 7.313 17.712 1.00 . A A . 2 SER HA 1 1
3 4079 1 1 2 SER HB2 H 20.740 5.684 19.514 1.00 . A A . 2 SER HB2 1 1
3 4080 1 1 2 SER HB3 H 22.138 6.367 18.709 1.00 . A A . 2 SER HB3 1 1
3 4081 1 1 2 SER HG H 21.803 8.235 19.699 1.00 . A A . 2 SER HG 1 1
3 4082 1 1 2 SER N N 19.657 5.324 17.328 1.00 . A A . 2 SER N 1 1
3 4083 1 1 2 SER O O 21.394 6.225 15.511 1.00 . A A . 2 SER O 1 1
3 4084 1 1 2 SER OG O 20.940 7.729 19.690 1.00 . A A . 2 SER OG 1 1
3 4085 1 1 3 SER C C 21.915 9.003 14.282 1.00 . A A . 3 SER C 1 1
3 4086 1 1 3 SER CA C 22.696 8.680 15.557 1.00 . A A . 3 SER CA 1 1
3 4087 1 1 3 SER CB C 23.807 7.671 15.259 1.00 . A A . 3 SER CB 1 1
3 4088 1 1 3 SER H H 21.649 8.792 17.354 1.00 . A A . 3 SER H 1 1
3 4089 1 1 3 SER HA H 23.133 9.586 15.978 1.00 . A A . 3 SER HA 1 1
3 4090 1 1 3 SER HB2 H 23.645 6.769 15.849 1.00 . A A . 3 SER HB2 1 1
3 4091 1 1 3 SER HB3 H 23.758 7.378 14.210 1.00 . A A . 3 SER HB3 1 1
3 4092 1 1 3 SER HG H 25.619 8.308 14.696 1.00 . A A . 3 SER HG 1 1
3 4093 1 1 3 SER N N 21.794 8.177 16.579 1.00 . A A . 3 SER N 1 1
3 4094 1 1 3 SER O O 21.862 10.156 13.858 1.00 . A A . 3 SER O 1 1
3 4095 1 1 3 SER OG O 25.099 8.199 15.544 1.00 . A A . 3 SER OG 1 1
3 4096 1 1 4 GLY C C 21.418 8.684 11.357 1.00 . A A . 4 GLY C 1 1
3 4097 1 1 4 GLY CA C 20.554 8.122 12.487 1.00 . A A . 4 GLY CA 1 1
3 4098 1 1 4 GLY H H 21.378 7.028 14.057 1.00 . A A . 4 GLY H 1 1
3 4099 1 1 4 GLY HA2 H 20.139 7.159 12.189 1.00 . A A . 4 GLY HA2 1 1
3 4100 1 1 4 GLY HA3 H 19.712 8.789 12.672 1.00 . A A . 4 GLY HA3 1 1
3 4101 1 1 4 GLY N N 21.329 7.963 13.706 1.00 . A A . 4 GLY N 1 1
3 4102 1 1 4 GLY O O 22.630 8.824 11.508 1.00 . A A . 4 GLY O 1 1
3 4103 1 1 5 SER C C 20.465 9.745 7.943 1.00 . A A . 5 SER C 1 1
3 4104 1 1 5 SER CA C 21.452 9.533 9.093 1.00 . A A . 5 SER CA 1 1
3 4105 1 1 5 SER CB C 22.593 8.614 8.651 1.00 . A A . 5 SER CB 1 1
3 4106 1 1 5 SER H H 19.773 8.872 10.133 1.00 . A A . 5 SER H 1 1
3 4107 1 1 5 SER HA H 21.863 10.487 9.424 1.00 . A A . 5 SER HA 1 1
3 4108 1 1 5 SER HB2 H 22.796 7.886 9.437 1.00 . A A . 5 SER HB2 1 1
3 4109 1 1 5 SER HB3 H 22.285 8.053 7.769 1.00 . A A . 5 SER HB3 1 1
3 4110 1 1 5 SER HG H 23.861 10.129 8.972 1.00 . A A . 5 SER HG 1 1
3 4111 1 1 5 SER N N 20.760 8.990 10.248 1.00 . A A . 5 SER N 1 1
3 4112 1 1 5 SER O O 19.321 9.300 8.013 1.00 . A A . 5 SER O 1 1
3 4113 1 1 5 SER OG O 23.783 9.342 8.360 1.00 . A A . 5 SER OG 1 1
3 4114 1 1 6 SER C C 20.906 11.530 4.732 1.00 . A A . 6 SER C 1 1
3 4115 1 1 6 SER CA C 20.119 10.698 5.747 1.00 . A A . 6 SER CA 1 1
3 4116 1 1 6 SER CB C 18.833 11.424 6.144 1.00 . A A . 6 SER CB 1 1
3 4117 1 1 6 SER H H 21.877 10.781 6.861 1.00 . A A . 6 SER H 1 1
3 4118 1 1 6 SER HA H 19.871 9.722 5.331 1.00 . A A . 6 SER HA 1 1
3 4119 1 1 6 SER HB2 H 18.239 11.624 5.252 1.00 . A A . 6 SER HB2 1 1
3 4120 1 1 6 SER HB3 H 18.235 10.777 6.787 1.00 . A A . 6 SER HB3 1 1
3 4121 1 1 6 SER HG H 19.794 12.508 7.525 1.00 . A A . 6 SER HG 1 1
3 4122 1 1 6 SER N N 20.945 10.423 6.910 1.00 . A A . 6 SER N 1 1
3 4123 1 1 6 SER O O 21.982 12.039 5.042 1.00 . A A . 6 SER O 1 1
3 4124 1 1 6 SER OG O 19.098 12.650 6.821 1.00 . A A . 6 SER OG 1 1
3 4125 1 1 7 GLY C C 20.349 13.793 2.350 1.00 . A A . 7 GLY C 1 1
3 4126 1 1 7 GLY CA C 20.974 12.403 2.477 1.00 . A A . 7 GLY CA 1 1
3 4127 1 1 7 GLY H H 19.463 11.224 3.296 1.00 . A A . 7 GLY H 1 1
3 4128 1 1 7 GLY HA2 H 22.041 12.497 2.680 1.00 . A A . 7 GLY HA2 1 1
3 4129 1 1 7 GLY HA3 H 20.875 11.868 1.533 1.00 . A A . 7 GLY HA3 1 1
3 4130 1 1 7 GLY N N 20.339 11.642 3.540 1.00 . A A . 7 GLY N 1 1
3 4131 1 1 7 GLY O O 19.453 14.148 3.115 1.00 . A A . 7 GLY O 1 1
3 4132 1 1 8 SER C C 21.063 16.507 -0.062 1.00 . A A . 8 SER C 1 1
3 4133 1 1 8 SER CA C 20.348 15.888 1.141 1.00 . A A . 8 SER CA 1 1
3 4134 1 1 8 SER CB C 20.530 16.770 2.378 1.00 . A A . 8 SER CB 1 1
3 4135 1 1 8 SER H H 21.575 14.248 0.760 1.00 . A A . 8 SER H 1 1
3 4136 1 1 8 SER HA H 19.284 15.769 0.934 1.00 . A A . 8 SER HA 1 1
3 4137 1 1 8 SER HB2 H 20.482 16.151 3.275 1.00 . A A . 8 SER HB2 1 1
3 4138 1 1 8 SER HB3 H 21.521 17.224 2.357 1.00 . A A . 8 SER HB3 1 1
3 4139 1 1 8 SER HG H 19.834 18.592 1.931 1.00 . A A . 8 SER HG 1 1
3 4140 1 1 8 SER N N 20.846 14.544 1.378 1.00 . A A . 8 SER N 1 1
3 4141 1 1 8 SER O O 22.157 16.079 -0.425 1.00 . A A . 8 SER O 1 1
3 4142 1 1 8 SER OG O 19.541 17.793 2.456 1.00 . A A . 8 SER OG 1 1
3 4143 1 1 9 TRP C C 20.698 17.329 -3.036 1.00 . A A . 9 TRP C 1 1
3 4144 1 1 9 TRP CA C 20.976 18.186 -1.800 1.00 . A A . 9 TRP CA 1 1
3 4145 1 1 9 TRP CB C 22.464 18.477 -1.596 1.00 . A A . 9 TRP CB 1 1
3 4146 1 1 9 TRP CD1 C 22.447 21.057 -1.547 1.00 . A A . 9 TRP CD1 1 1
3 4147 1 1 9 TRP CD2 C 23.861 20.220 -3.032 1.00 . A A . 9 TRP CD2 1 1
3 4148 1 1 9 TRP CE2 C 23.949 21.595 -3.108 1.00 . A A . 9 TRP CE2 1 1
3 4149 1 1 9 TRP CE3 C 24.642 19.390 -3.856 1.00 . A A . 9 TRP CE3 1 1
3 4150 1 1 9 TRP CG C 22.888 19.884 -2.021 1.00 . A A . 9 TRP CG 1 1
3 4151 1 1 9 TRP CH2 C 25.592 21.454 -4.823 1.00 . A A . 9 TRP CH2 1 1
3 4152 1 1 9 TRP CZ2 C 24.806 22.261 -3.993 1.00 . A A . 9 TRP CZ2 1 1
3 4153 1 1 9 TRP CZ3 C 25.492 20.070 -4.735 1.00 . A A . 9 TRP CZ3 1 1
3 4154 1 1 9 TRP H H 19.526 17.847 -0.343 1.00 . A A . 9 TRP H 1 1
3 4155 1 1 9 TRP HA H 20.475 19.150 -1.894 1.00 . A A . 9 TRP HA 1 1
3 4156 1 1 9 TRP HB2 H 22.710 18.337 -0.543 1.00 . A A . 9 TRP HB2 1 1
3 4157 1 1 9 TRP HB3 H 23.047 17.747 -2.159 1.00 . A A . 9 TRP HB3 1 1
3 4158 1 1 9 TRP HD1 H 21.696 21.159 -0.763 1.00 . A A . 9 TRP HD1 1 1
3 4159 1 1 9 TRP HE1 H 22.884 23.177 -1.978 1.00 . A A . 9 TRP HE1 1 1
3 4160 1 1 9 TRP HE3 H 24.590 18.301 -3.815 1.00 . A A . 9 TRP HE3 1 1
3 4161 1 1 9 TRP HH2 H 26.281 21.908 -5.536 1.00 . A A . 9 TRP HH2 1 1
3 4162 1 1 9 TRP HZ2 H 24.857 23.349 -4.034 1.00 . A A . 9 TRP HZ2 1 1
3 4163 1 1 9 TRP HZ3 H 26.120 19.474 -5.397 1.00 . A A . 9 TRP HZ3 1 1
3 4164 1 1 9 TRP N N 20.416 17.505 -0.646 1.00 . A A . 9 TRP N 1 1
3 4165 1 1 9 TRP NE1 N 23.062 22.120 -2.176 1.00 . A A . 9 TRP NE1 1 1
3 4166 1 1 9 TRP O O 21.625 16.824 -3.667 1.00 . A A . 9 TRP O 1 1
3 4167 1 1 10 ASN C C 17.478 16.384 -4.574 1.00 . A A . 10 ASN C 1 1
3 4168 1 1 10 ASN CA C 19.006 16.405 -4.496 1.00 . A A . 10 ASN CA 1 1
3 4169 1 1 10 ASN CB C 19.492 14.959 -4.376 1.00 . A A . 10 ASN CB 1 1
3 4170 1 1 10 ASN CG C 18.693 14.197 -3.317 1.00 . A A . 10 ASN CG 1 1
3 4171 1 1 10 ASN H H 18.669 17.606 -2.827 1.00 . A A . 10 ASN H 1 1
3 4172 1 1 10 ASN HA H 19.461 16.895 -5.356 1.00 . A A . 10 ASN HA 1 1
3 4173 1 1 10 ASN HB2 H 19.396 14.458 -5.340 1.00 . A A . 10 ASN HB2 1 1
3 4174 1 1 10 ASN HB3 H 20.551 14.948 -4.116 1.00 . A A . 10 ASN HB3 1 1
3 4175 1 1 10 ASN HD21 H 17.831 13.128 -4.804 1.00 . A A . 10 ASN HD21 1 1
3 4176 1 1 10 ASN HD22 H 17.313 12.720 -3.202 1.00 . A A . 10 ASN HD22 1 1
3 4177 1 1 10 ASN N N 19.417 17.192 -3.346 1.00 . A A . 10 ASN N 1 1
3 4178 1 1 10 ASN ND2 N 17.878 13.272 -3.816 1.00 . A A . 10 ASN ND2 1 1
3 4179 1 1 10 ASN O O 16.798 16.715 -3.603 1.00 . A A . 10 ASN O 1 1
3 4180 1 1 10 ASN OD1 O 18.809 14.434 -2.126 1.00 . A A . 10 ASN OD1 1 1
3 4181 1 1 11 GLN C C 14.863 15.234 -4.774 1.00 . A A . 11 GLN C 1 1
3 4182 1 1 11 GLN CA C 15.547 15.925 -5.956 1.00 . A A . 11 GLN CA 1 1
3 4183 1 1 11 GLN CB C 15.224 15.210 -7.270 1.00 . A A . 11 GLN CB 1 1
3 4184 1 1 11 GLN CD C 13.746 15.230 -9.313 1.00 . A A . 11 GLN CD 1 1
3 4185 1 1 11 GLN CG C 13.935 15.755 -7.888 1.00 . A A . 11 GLN CG 1 1
3 4186 1 1 11 GLN H H 17.541 15.725 -6.523 1.00 . A A . 11 GLN H 1 1
3 4187 1 1 11 GLN HA H 15.214 16.961 -6.022 1.00 . A A . 11 GLN HA 1 1
3 4188 1 1 11 GLN HB2 H 16.050 15.339 -7.970 1.00 . A A . 11 GLN HB2 1 1
3 4189 1 1 11 GLN HB3 H 15.123 14.140 -7.091 1.00 . A A . 11 GLN HB3 1 1
3 4190 1 1 11 GLN HE21 H 14.373 17.025 -10.007 1.00 . A A . 11 GLN HE21 1 1
3 4191 1 1 11 GLN HE22 H 13.961 15.863 -11.223 1.00 . A A . 11 GLN HE22 1 1
3 4192 1 1 11 GLN HG2 H 13.083 15.465 -7.274 1.00 . A A . 11 GLN HG2 1 1
3 4193 1 1 11 GLN HG3 H 13.964 16.844 -7.899 1.00 . A A . 11 GLN HG3 1 1
3 4194 1 1 11 GLN N N 16.982 15.993 -5.738 1.00 . A A . 11 GLN N 1 1
3 4195 1 1 11 GLN NE2 N 14.052 16.113 -10.259 1.00 . A A . 11 GLN NE2 1 1
3 4196 1 1 11 GLN O O 15.518 14.558 -3.982 1.00 . A A . 11 GLN O 1 1
3 4197 1 1 11 GLN OE1 O 13.348 14.099 -9.537 1.00 . A A . 11 GLN OE1 1 1
3 4198 1 1 12 ALA C C 12.144 13.529 -4.119 1.00 . A A . 12 ALA C 1 1
3 4199 1 1 12 ALA CA C 12.775 14.831 -3.622 1.00 . A A . 12 ALA CA 1 1
3 4200 1 1 12 ALA CB C 11.730 15.835 -3.132 1.00 . A A . 12 ALA CB 1 1
3 4201 1 1 12 ALA H H 13.029 15.978 -5.342 1.00 . A A . 12 ALA H 1 1
3 4202 1 1 12 ALA HA H 13.456 14.605 -2.802 1.00 . A A . 12 ALA HA 1 1
3 4203 1 1 12 ALA HB1 H 11.453 16.500 -3.949 1.00 . A A . 12 ALA HB1 1 1
3 4204 1 1 12 ALA HB2 H 10.846 15.299 -2.784 1.00 . A A . 12 ALA HB2 1 1
3 4205 1 1 12 ALA HB3 H 12.145 16.421 -2.312 1.00 . A A . 12 ALA HB3 1 1
3 4206 1 1 12 ALA N N 13.555 15.427 -4.693 1.00 . A A . 12 ALA N 1 1
3 4207 1 1 12 ALA O O 11.922 13.361 -5.317 1.00 . A A . 12 ALA O 1 1
3 4208 1 1 13 PRO C C 9.779 11.494 -3.802 1.00 . A A . 13 PRO C 1 1
3 4209 1 1 13 PRO CA C 11.265 11.336 -3.476 1.00 . A A . 13 PRO CA 1 1
3 4210 1 1 13 PRO CB C 11.517 10.461 -2.259 1.00 . A A . 13 PRO CB 1 1
3 4211 1 1 13 PRO CD C 12.115 12.783 -1.720 1.00 . A A . 13 PRO CD 1 1
3 4212 1 1 13 PRO CG C 11.835 11.415 -1.119 1.00 . A A . 13 PRO CG 1 1
3 4213 1 1 13 PRO HA H 11.687 10.955 -4.299 1.00 . A A . 13 PRO HA 1 1
3 4214 1 1 13 PRO HB2 H 10.642 9.853 -2.027 1.00 . A A . 13 PRO HB2 1 1
3 4215 1 1 13 PRO HB3 H 12.345 9.774 -2.436 1.00 . A A . 13 PRO HB3 1 1
3 4216 1 1 13 PRO HD2 H 11.466 13.545 -1.290 1.00 . A A . 13 PRO HD2 1 1
3 4217 1 1 13 PRO HD3 H 13.142 13.096 -1.531 1.00 . A A . 13 PRO HD3 1 1
3 4218 1 1 13 PRO HG2 H 10.999 11.469 -0.421 1.00 . A A . 13 PRO HG2 1 1
3 4219 1 1 13 PRO HG3 H 12.698 11.062 -0.555 1.00 . A A . 13 PRO HG3 1 1
3 4220 1 1 13 PRO N N 11.866 12.618 -3.149 1.00 . A A . 13 PRO N 1 1
3 4221 1 1 13 PRO O O 9.005 11.967 -2.971 1.00 . A A . 13 PRO O 1 1
3 4222 1 1 14 LYS C C 7.451 9.772 -5.554 1.00 . A A . 14 LYS C 1 1
3 4223 1 1 14 LYS CA C 8.045 11.179 -5.458 1.00 . A A . 14 LYS CA 1 1
3 4224 1 1 14 LYS CB C 7.954 11.976 -6.761 1.00 . A A . 14 LYS CB 1 1
3 4225 1 1 14 LYS CD C 6.728 13.978 -7.684 1.00 . A A . 14 LYS CD 1 1
3 4226 1 1 14 LYS CE C 7.621 14.863 -8.555 1.00 . A A . 14 LYS CE 1 1
3 4227 1 1 14 LYS CG C 7.509 13.415 -6.494 1.00 . A A . 14 LYS CG 1 1
3 4228 1 1 14 LYS H H 10.061 10.704 -5.682 1.00 . A A . 14 LYS H 1 1
3 4229 1 1 14 LYS HA H 7.493 11.736 -4.701 1.00 . A A . 14 LYS HA 1 1
3 4230 1 1 14 LYS HB2 H 8.923 11.978 -7.259 1.00 . A A . 14 LYS HB2 1 1
3 4231 1 1 14 LYS HB3 H 7.249 11.493 -7.438 1.00 . A A . 14 LYS HB3 1 1
3 4232 1 1 14 LYS HD2 H 6.329 13.158 -8.281 1.00 . A A . 14 LYS HD2 1 1
3 4233 1 1 14 LYS HD3 H 5.877 14.555 -7.324 1.00 . A A . 14 LYS HD3 1 1
3 4234 1 1 14 LYS HE2 H 8.562 14.353 -8.759 1.00 . A A . 14 LYS HE2 1 1
3 4235 1 1 14 LYS HE3 H 7.139 15.040 -9.517 1.00 . A A . 14 LYS HE3 1 1
3 4236 1 1 14 LYS HG2 H 6.887 13.447 -5.599 1.00 . A A . 14 LYS HG2 1 1
3 4237 1 1 14 LYS HG3 H 8.381 14.039 -6.299 1.00 . A A . 14 LYS HG3 1 1
3 4238 1 1 14 LYS HZ1 H 8.818 16.157 -7.521 1.00 . A A . 14 LYS HZ1 1 1
3 4239 1 1 14 LYS HZ2 H 7.780 16.901 -8.539 1.00 . A A . 14 LYS HZ2 1 1
3 4240 1 1 14 LYS HZ3 H 7.237 16.277 -7.130 1.00 . A A . 14 LYS HZ3 1 1
3 4241 1 1 14 LYS N N 9.425 11.088 -5.012 1.00 . A A . 14 LYS N 1 1
3 4242 1 1 14 LYS NZ N 7.885 16.155 -7.882 1.00 . A A . 14 LYS NZ 1 1
3 4243 1 1 14 LYS O O 8.122 8.840 -5.995 1.00 . A A . 14 LYS O 1 1
3 4244 1 1 15 LEU C C 4.078 8.598 -5.673 1.00 . A A . 15 LEU C 1 1
3 4245 1 1 15 LEU CA C 5.507 8.386 -5.168 1.00 . A A . 15 LEU CA 1 1
3 4246 1 1 15 LEU CB C 5.582 7.700 -3.803 1.00 . A A . 15 LEU CB 1 1
3 4247 1 1 15 LEU CD1 C 4.335 5.668 -4.624 1.00 . A A . 15 LEU CD1 1 1
3 4248 1 1 15 LEU CD2 C 4.697 6.025 -2.138 1.00 . A A . 15 LEU CD2 1 1
3 4249 1 1 15 LEU CG C 4.471 6.693 -3.496 1.00 . A A . 15 LEU CG 1 1
3 4250 1 1 15 LEU H H 5.660 10.426 -4.777 1.00 . A A . 15 LEU H 1 1
3 4251 1 1 15 LEU HA H 6.033 7.748 -5.878 1.00 . A A . 15 LEU HA 1 1
3 4252 1 1 15 LEU HB2 H 6.541 7.187 -3.727 1.00 . A A . 15 LEU HB2 1 1
3 4253 1 1 15 LEU HB3 H 5.570 8.469 -3.031 1.00 . A A . 15 LEU HB3 1 1
3 4254 1 1 15 LEU HD11 H 4.321 6.184 -5.584 1.00 . A A . 15 LEU HD11 1 1
3 4255 1 1 15 LEU HD12 H 5.179 4.979 -4.593 1.00 . A A . 15 LEU HD12 1 1
3 4256 1 1 15 LEU HD13 H 3.406 5.111 -4.497 1.00 . A A . 15 LEU HD13 1 1
3 4257 1 1 15 LEU HD21 H 4.332 4.998 -2.173 1.00 . A A . 15 LEU HD21 1 1
3 4258 1 1 15 LEU HD22 H 5.762 6.024 -1.906 1.00 . A A . 15 LEU HD22 1 1
3 4259 1 1 15 LEU HD23 H 4.157 6.576 -1.368 1.00 . A A . 15 LEU HD23 1 1
3 4260 1 1 15 LEU HG H 3.527 7.234 -3.436 1.00 . A A . 15 LEU HG 1 1
3 4261 1 1 15 LEU N N 6.199 9.663 -5.135 1.00 . A A . 15 LEU N 1 1
3 4262 1 1 15 LEU O O 3.258 9.207 -4.988 1.00 . A A . 15 LEU O 1 1
3 4263 1 1 16 HIS C C 1.567 7.160 -6.873 1.00 . A A . 16 HIS C 1 1
3 4264 1 1 16 HIS CA C 2.508 8.208 -7.471 1.00 . A A . 16 HIS CA 1 1
3 4265 1 1 16 HIS CB C 2.600 8.121 -8.996 1.00 . A A . 16 HIS CB 1 1
3 4266 1 1 16 HIS CD2 C 1.023 10.137 -9.524 1.00 . A A . 16 HIS CD2 1 1
3 4267 1 1 16 HIS CE1 C -0.067 9.248 -11.200 1.00 . A A . 16 HIS CE1 1 1
3 4268 1 1 16 HIS CG C 1.515 8.880 -9.721 1.00 . A A . 16 HIS CG 1 1
3 4269 1 1 16 HIS H H 4.497 7.589 -7.417 1.00 . A A . 16 HIS H 1 1
3 4270 1 1 16 HIS HA H 2.141 9.202 -7.216 1.00 . A A . 16 HIS HA 1 1
3 4271 1 1 16 HIS HB2 H 3.571 8.502 -9.313 1.00 . A A . 16 HIS HB2 1 1
3 4272 1 1 16 HIS HB3 H 2.557 7.073 -9.293 1.00 . A A . 16 HIS HB3 1 1
3 4273 1 1 16 HIS HD1 H 0.935 7.432 -11.170 1.00 . A A . 16 HIS HD1 1 1
3 4274 1 1 16 HIS HD2 H 1.358 10.840 -8.762 1.00 . A A . 16 HIS HD2 1 1
3 4275 1 1 16 HIS HE1 H -0.772 9.126 -12.023 1.00 . A A . 16 HIS HE1 1 1
3 4276 1 1 16 HIS N N 3.824 8.083 -6.867 1.00 . A A . 16 HIS N 1 1
3 4277 1 1 16 HIS ND1 N 0.808 8.345 -10.783 1.00 . A A . 16 HIS ND1 1 1
3 4278 1 1 16 HIS NE2 N 0.068 10.358 -10.419 1.00 . A A . 16 HIS NE2 1 1
3 4279 1 1 16 HIS O O 1.966 6.019 -6.647 1.00 . A A . 16 HIS O 1 1
3 4280 1 1 17 TYR C C -2.078 7.209 -6.357 1.00 . A A . 17 TYR C 1 1
3 4281 1 1 17 TYR CA C -0.666 6.699 -6.065 1.00 . A A . 17 TYR CA 1 1
3 4282 1 1 17 TYR CB C -0.433 6.714 -4.553 1.00 . A A . 17 TYR CB 1 1
3 4283 1 1 17 TYR CD1 C -1.510 8.833 -3.713 1.00 . A A . 17 TYR CD1 1 1
3 4284 1 1 17 TYR CD2 C 0.873 8.667 -3.640 1.00 . A A . 17 TYR CD2 1 1
3 4285 1 1 17 TYR CE1 C -1.436 10.154 -3.145 1.00 . A A . 17 TYR CE1 1 1
3 4286 1 1 17 TYR CE2 C 0.948 9.988 -3.071 1.00 . A A . 17 TYR CE2 1 1
3 4287 1 1 17 TYR CG C -0.354 8.117 -3.949 1.00 . A A . 17 TYR CG 1 1
3 4288 1 1 17 TYR CZ C -0.210 10.666 -2.852 1.00 . A A . 17 TYR CZ 1 1
3 4289 1 1 17 TYR H H 0.019 8.516 -6.819 1.00 . A A . 17 TYR H 1 1
3 4290 1 1 17 TYR HA H -0.541 5.717 -6.520 1.00 . A A . 17 TYR HA 1 1
3 4291 1 1 17 TYR HB2 H -1.239 6.165 -4.066 1.00 . A A . 17 TYR HB2 1 1
3 4292 1 1 17 TYR HB3 H 0.493 6.182 -4.333 1.00 . A A . 17 TYR HB3 1 1
3 4293 1 1 17 TYR HD1 H -2.479 8.399 -3.958 1.00 . A A . 17 TYR HD1 1 1
3 4294 1 1 17 TYR HD2 H 1.787 8.102 -3.826 1.00 . A A . 17 TYR HD2 1 1
3 4295 1 1 17 TYR HE1 H -2.341 10.730 -2.953 1.00 . A A . 17 TYR HE1 1 1
3 4296 1 1 17 TYR HE2 H 1.911 10.434 -2.822 1.00 . A A . 17 TYR HE2 1 1
3 4297 1 1 17 TYR HH H -1.001 12.400 -2.465 1.00 . A A . 17 TYR HH 1 1
3 4298 1 1 17 TYR N N 0.336 7.586 -6.633 1.00 . A A . 17 TYR N 1 1
3 4299 1 1 17 TYR O O -2.348 8.404 -6.238 1.00 . A A . 17 TYR O 1 1
3 4300 1 1 17 TYR OH O -0.140 11.914 -2.314 1.00 . A A . 17 TYR OH 1 1
3 4301 1 1 18 CYS C C -5.220 6.011 -5.963 1.00 . A A . 18 CYS C 1 1
3 4302 1 1 18 CYS CA C -4.321 6.619 -7.042 1.00 . A A . 18 CYS CA 1 1
3 4303 1 1 18 CYS CB C -4.718 6.153 -8.444 1.00 . A A . 18 CYS CB 1 1
3 4304 1 1 18 CYS H H -2.716 5.309 -6.826 1.00 . A A . 18 CYS H 1 1
3 4305 1 1 18 CYS HA H -4.385 7.707 -7.031 1.00 . A A . 18 CYS HA 1 1
3 4306 1 1 18 CYS HB2 H -4.239 6.782 -9.194 1.00 . A A . 18 CYS HB2 1 1
3 4307 1 1 18 CYS HB3 H -4.367 5.134 -8.611 1.00 . A A . 18 CYS HB3 1 1
3 4308 1 1 18 CYS HG H -6.526 6.827 -9.824 1.00 . A A . 18 CYS HG 1 1
3 4309 1 1 18 CYS N N -2.943 6.279 -6.732 1.00 . A A . 18 CYS N 1 1
3 4310 1 1 18 CYS O O -5.393 4.794 -5.907 1.00 . A A . 18 CYS O 1 1
3 4311 1 1 18 CYS SG S -6.536 6.226 -8.637 1.00 . A A . 18 CYS SG 1 1
3 4312 1 1 19 LEU C C -8.073 6.318 -4.593 1.00 . A A . 19 LEU C 1 1
3 4313 1 1 19 LEU CA C -6.645 6.451 -4.059 1.00 . A A . 19 LEU CA 1 1
3 4314 1 1 19 LEU CB C -6.524 7.387 -2.855 1.00 . A A . 19 LEU CB 1 1
3 4315 1 1 19 LEU CD1 C -4.082 6.759 -2.819 1.00 . A A . 19 LEU CD1 1 1
3 4316 1 1 19 LEU CD2 C -4.773 9.169 -3.203 1.00 . A A . 19 LEU CD2 1 1
3 4317 1 1 19 LEU CG C -5.108 7.849 -2.505 1.00 . A A . 19 LEU CG 1 1
3 4318 1 1 19 LEU H H -5.623 7.874 -5.185 1.00 . A A . 19 LEU H 1 1
3 4319 1 1 19 LEU HA H -6.304 5.467 -3.737 1.00 . A A . 19 LEU HA 1 1
3 4320 1 1 19 LEU HB2 H -7.137 8.269 -3.043 1.00 . A A . 19 LEU HB2 1 1
3 4321 1 1 19 LEU HB3 H -6.946 6.885 -1.985 1.00 . A A . 19 LEU HB3 1 1
3 4322 1 1 19 LEU HD11 H -3.197 6.903 -2.198 1.00 . A A . 19 LEU HD11 1 1
3 4323 1 1 19 LEU HD12 H -4.516 5.781 -2.611 1.00 . A A . 19 LEU HD12 1 1
3 4324 1 1 19 LEU HD13 H -3.801 6.816 -3.870 1.00 . A A . 19 LEU HD13 1 1
3 4325 1 1 19 LEU HD21 H -5.678 9.770 -3.298 1.00 . A A . 19 LEU HD21 1 1
3 4326 1 1 19 LEU HD22 H -4.035 9.714 -2.616 1.00 . A A . 19 LEU HD22 1 1
3 4327 1 1 19 LEU HD23 H -4.369 8.963 -4.195 1.00 . A A . 19 LEU HD23 1 1
3 4328 1 1 19 LEU HG H -5.064 8.033 -1.432 1.00 . A A . 19 LEU HG 1 1
3 4329 1 1 19 LEU N N -5.769 6.886 -5.133 1.00 . A A . 19 LEU N 1 1
3 4330 1 1 19 LEU O O -8.650 7.289 -5.079 1.00 . A A . 19 LEU O 1 1
3 4331 1 1 20 ASP C C -10.591 3.776 -4.054 1.00 . A A . 20 ASP C 1 1
3 4332 1 1 20 ASP CA C -9.950 4.835 -4.952 1.00 . A A . 20 ASP CA 1 1
3 4333 1 1 20 ASP CB C -9.939 4.297 -6.384 1.00 . A A . 20 ASP CB 1 1
3 4334 1 1 20 ASP CG C -11.269 3.714 -6.866 1.00 . A A . 20 ASP CG 1 1
3 4335 1 1 20 ASP H H -8.124 4.323 -4.090 1.00 . A A . 20 ASP H 1 1
3 4336 1 1 20 ASP HA H -10.468 5.793 -4.904 1.00 . A A . 20 ASP HA 1 1
3 4337 1 1 20 ASP HB2 H -9.648 5.103 -7.058 1.00 . A A . 20 ASP HB2 1 1
3 4338 1 1 20 ASP HB3 H -9.173 3.525 -6.461 1.00 . A A . 20 ASP HB3 1 1
3 4339 1 1 20 ASP N N -8.601 5.108 -4.486 1.00 . A A . 20 ASP N 1 1
3 4340 1 1 20 ASP O O -10.181 2.617 -4.064 1.00 . A A . 20 ASP O 1 1
3 4341 1 1 20 ASP OD1 O -12.237 4.501 -6.946 1.00 . A A . 20 ASP OD1 1 1
3 4342 1 1 20 ASP OD2 O -11.287 2.496 -7.144 1.00 . A A . 20 ASP OD2 1 1
3 4343 1 1 21 TYR C C -13.587 2.806 -3.028 1.00 . A A . 21 TYR C 1 1
3 4344 1 1 21 TYR CA C -12.291 3.317 -2.395 1.00 . A A . 21 TYR CA 1 1
3 4345 1 1 21 TYR CB C -12.635 4.149 -1.158 1.00 . A A . 21 TYR CB 1 1
3 4346 1 1 21 TYR CD1 C -12.461 2.539 0.774 1.00 . A A . 21 TYR CD1 1 1
3 4347 1 1 21 TYR CD2 C -14.615 3.414 0.218 1.00 . A A . 21 TYR CD2 1 1
3 4348 1 1 21 TYR CE1 C -13.047 1.778 1.847 1.00 . A A . 21 TYR CE1 1 1
3 4349 1 1 21 TYR CE2 C -15.201 2.653 1.291 1.00 . A A . 21 TYR CE2 1 1
3 4350 1 1 21 TYR CG C -13.257 3.341 -0.018 1.00 . A A . 21 TYR CG 1 1
3 4351 1 1 21 TYR CZ C -14.388 1.873 2.053 1.00 . A A . 21 TYR CZ 1 1
3 4352 1 1 21 TYR H H -11.916 5.158 -3.295 1.00 . A A . 21 TYR H 1 1
3 4353 1 1 21 TYR HA H -11.638 2.469 -2.187 1.00 . A A . 21 TYR HA 1 1
3 4354 1 1 21 TYR HB2 H -11.728 4.632 -0.794 1.00 . A A . 21 TYR HB2 1 1
3 4355 1 1 21 TYR HB3 H -13.325 4.942 -1.447 1.00 . A A . 21 TYR HB3 1 1
3 4356 1 1 21 TYR HD1 H -11.389 2.481 0.588 1.00 . A A . 21 TYR HD1 1 1
3 4357 1 1 21 TYR HD2 H -15.244 4.047 -0.408 1.00 . A A . 21 TYR HD2 1 1
3 4358 1 1 21 TYR HE1 H -12.430 1.141 2.481 1.00 . A A . 21 TYR HE1 1 1
3 4359 1 1 21 TYR HE2 H -16.272 2.702 1.489 1.00 . A A . 21 TYR HE2 1 1
3 4360 1 1 21 TYR HH H -14.841 0.176 2.887 1.00 . A A . 21 TYR HH 1 1
3 4361 1 1 21 TYR N N -11.588 4.213 -3.298 1.00 . A A . 21 TYR N 1 1
3 4362 1 1 21 TYR O O -14.514 3.580 -3.263 1.00 . A A . 21 TYR O 1 1
3 4363 1 1 21 TYR OH O -14.942 1.155 3.067 1.00 . A A . 21 TYR OH 1 1
3 4364 1 1 22 ASP C C -15.741 0.445 -2.784 1.00 . A A . 22 ASP C 1 1
3 4365 1 1 22 ASP CA C -14.776 0.884 -3.888 1.00 . A A . 22 ASP CA 1 1
3 4366 1 1 22 ASP CB C -14.385 -0.356 -4.694 1.00 . A A . 22 ASP CB 1 1
3 4367 1 1 22 ASP CG C -15.225 -0.605 -5.948 1.00 . A A . 22 ASP CG 1 1
3 4368 1 1 22 ASP H H -12.851 0.885 -3.092 1.00 . A A . 22 ASP H 1 1
3 4369 1 1 22 ASP HA H -15.205 1.647 -4.538 1.00 . A A . 22 ASP HA 1 1
3 4370 1 1 22 ASP HB2 H -13.339 -0.265 -4.987 1.00 . A A . 22 ASP HB2 1 1
3 4371 1 1 22 ASP HB3 H -14.458 -1.230 -4.046 1.00 . A A . 22 ASP HB3 1 1
3 4372 1 1 22 ASP N N -13.609 1.507 -3.286 1.00 . A A . 22 ASP N 1 1
3 4373 1 1 22 ASP O O -15.696 -0.699 -2.334 1.00 . A A . 22 ASP O 1 1
3 4374 1 1 22 ASP OD1 O -16.443 -0.331 -5.878 1.00 . A A . 22 ASP OD1 1 1
3 4375 1 1 22 ASP OD2 O -14.631 -1.063 -6.947 1.00 . A A . 22 ASP OD2 1 1
3 4376 1 1 23 CYS C C -18.163 -0.281 -1.593 1.00 . A A . 23 CYS C 1 1
3 4377 1 1 23 CYS CA C -17.563 1.102 -1.336 1.00 . A A . 23 CYS CA 1 1
3 4378 1 1 23 CYS CB C -18.639 2.187 -1.266 1.00 . A A . 23 CYS CB 1 1
3 4379 1 1 23 CYS H H -16.619 2.307 -2.749 1.00 . A A . 23 CYS H 1 1
3 4380 1 1 23 CYS HA H -17.022 1.120 -0.390 1.00 . A A . 23 CYS HA 1 1
3 4381 1 1 23 CYS HB2 H -19.138 2.154 -0.297 1.00 . A A . 23 CYS HB2 1 1
3 4382 1 1 23 CYS HB3 H -18.181 3.172 -1.354 1.00 . A A . 23 CYS HB3 1 1
3 4383 1 1 23 CYS HG H -20.917 1.808 -1.809 1.00 . A A . 23 CYS HG 1 1
3 4384 1 1 23 CYS N N -16.590 1.378 -2.379 1.00 . A A . 23 CYS N 1 1
3 4385 1 1 23 CYS O O -18.462 -1.017 -0.653 1.00 . A A . 23 CYS O 1 1
3 4386 1 1 23 CYS SG S -19.861 1.945 -2.606 1.00 . A A . 23 CYS SG 1 1
3 4387 1 1 24 GLN C C -18.038 -3.019 -2.695 1.00 . A A . 24 GLN C 1 1
3 4388 1 1 24 GLN CA C -18.882 -1.876 -3.263 1.00 . A A . 24 GLN CA 1 1
3 4389 1 1 24 GLN CB C -18.995 -1.982 -4.785 1.00 . A A . 24 GLN CB 1 1
3 4390 1 1 24 GLN CD C -20.875 -1.036 -6.175 1.00 . A A . 24 GLN CD 1 1
3 4391 1 1 24 GLN CG C -19.608 -0.713 -5.379 1.00 . A A . 24 GLN CG 1 1
3 4392 1 1 24 GLN H H -18.077 0.010 -3.629 1.00 . A A . 24 GLN H 1 1
3 4393 1 1 24 GLN HA H -19.881 -1.902 -2.828 1.00 . A A . 24 GLN HA 1 1
3 4394 1 1 24 GLN HB2 H -18.008 -2.149 -5.216 1.00 . A A . 24 GLN HB2 1 1
3 4395 1 1 24 GLN HB3 H -19.608 -2.844 -5.049 1.00 . A A . 24 GLN HB3 1 1
3 4396 1 1 24 GLN HE21 H -21.241 0.951 -6.309 1.00 . A A . 24 GLN HE21 1 1
3 4397 1 1 24 GLN HE22 H -22.409 -0.071 -7.077 1.00 . A A . 24 GLN HE22 1 1
3 4398 1 1 24 GLN HG2 H -19.846 -0.011 -4.580 1.00 . A A . 24 GLN HG2 1 1
3 4399 1 1 24 GLN HG3 H -18.882 -0.223 -6.028 1.00 . A A . 24 GLN HG3 1 1
3 4400 1 1 24 GLN N N -18.323 -0.594 -2.871 1.00 . A A . 24 GLN N 1 1
3 4401 1 1 24 GLN NE2 N -21.565 0.037 -6.551 1.00 . A A . 24 GLN NE2 1 1
3 4402 1 1 24 GLN O O -18.576 -3.971 -2.132 1.00 . A A . 24 GLN O 1 1
3 4403 1 1 24 GLN OE1 O -21.203 -2.183 -6.430 1.00 . A A . 24 GLN OE1 1 1
3 4404 1 1 25 LYS C C -15.280 -3.478 -1.001 1.00 . A A . 25 LYS C 1 1
3 4405 1 1 25 LYS CA C -15.808 -3.898 -2.374 1.00 . A A . 25 LYS CA 1 1
3 4406 1 1 25 LYS CB C -14.706 -4.160 -3.403 1.00 . A A . 25 LYS CB 1 1
3 4407 1 1 25 LYS CD C -14.258 -4.469 -5.865 1.00 . A A . 25 LYS CD 1 1
3 4408 1 1 25 LYS CE C -15.032 -5.321 -6.873 1.00 . A A . 25 LYS CE 1 1
3 4409 1 1 25 LYS CG C -15.198 -3.865 -4.821 1.00 . A A . 25 LYS CG 1 1
3 4410 1 1 25 LYS H H -16.302 -2.110 -3.323 1.00 . A A . 25 LYS H 1 1
3 4411 1 1 25 LYS HA H -16.369 -4.825 -2.260 1.00 . A A . 25 LYS HA 1 1
3 4412 1 1 25 LYS HB2 H -13.839 -3.539 -3.179 1.00 . A A . 25 LYS HB2 1 1
3 4413 1 1 25 LYS HB3 H -14.380 -5.197 -3.336 1.00 . A A . 25 LYS HB3 1 1
3 4414 1 1 25 LYS HD2 H -13.728 -3.672 -6.388 1.00 . A A . 25 LYS HD2 1 1
3 4415 1 1 25 LYS HD3 H -13.504 -5.081 -5.370 1.00 . A A . 25 LYS HD3 1 1
3 4416 1 1 25 LYS HE2 H -15.813 -5.882 -6.360 1.00 . A A . 25 LYS HE2 1 1
3 4417 1 1 25 LYS HE3 H -15.527 -4.676 -7.599 1.00 . A A . 25 LYS HE3 1 1
3 4418 1 1 25 LYS HG2 H -16.202 -4.269 -4.953 1.00 . A A . 25 LYS HG2 1 1
3 4419 1 1 25 LYS HG3 H -15.267 -2.787 -4.969 1.00 . A A . 25 LYS HG3 1 1
3 4420 1 1 25 LYS HZ1 H -14.579 -6.629 -8.377 1.00 . A A . 25 LYS HZ1 1 1
3 4421 1 1 25 LYS HZ2 H -13.295 -5.766 -7.854 1.00 . A A . 25 LYS HZ2 1 1
3 4422 1 1 25 LYS HZ3 H -13.870 -7.001 -6.953 1.00 . A A . 25 LYS HZ3 1 1
3 4423 1 1 25 LYS N N -16.731 -2.888 -2.863 1.00 . A A . 25 LYS N 1 1
3 4424 1 1 25 LYS NZ N -14.120 -6.255 -7.571 1.00 . A A . 25 LYS NZ 1 1
3 4425 1 1 25 LYS O O -14.478 -4.188 -0.397 1.00 . A A . 25 LYS O 1 1
3 4426 1 1 26 ALA C C -13.836 -2.039 0.926 1.00 . A A . 26 ALA C 1 1
3 4427 1 1 26 ALA CA C -15.337 -1.803 0.743 1.00 . A A . 26 ALA CA 1 1
3 4428 1 1 26 ALA CB C -16.169 -2.455 1.849 1.00 . A A . 26 ALA CB 1 1
3 4429 1 1 26 ALA H H -16.404 -1.754 -1.046 1.00 . A A . 26 ALA H 1 1
3 4430 1 1 26 ALA HA H -15.530 -0.730 0.744 1.00 . A A . 26 ALA HA 1 1
3 4431 1 1 26 ALA HB1 H -16.684 -3.328 1.449 1.00 . A A . 26 ALA HB1 1 1
3 4432 1 1 26 ALA HB2 H -15.513 -2.762 2.664 1.00 . A A . 26 ALA HB2 1 1
3 4433 1 1 26 ALA HB3 H -16.902 -1.740 2.222 1.00 . A A . 26 ALA HB3 1 1
3 4434 1 1 26 ALA N N -15.751 -2.326 -0.548 1.00 . A A . 26 ALA N 1 1
3 4435 1 1 26 ALA O O -13.384 -2.359 2.024 1.00 . A A . 26 ALA O 1 1
3 4436 1 1 27 GLU C C -10.963 -0.897 -0.836 1.00 . A A . 27 GLU C 1 1
3 4437 1 1 27 GLU CA C -11.666 -2.064 -0.141 1.00 . A A . 27 GLU CA 1 1
3 4438 1 1 27 GLU CB C -11.278 -3.398 -0.782 1.00 . A A . 27 GLU CB 1 1
3 4439 1 1 27 GLU CD C -9.915 -4.852 0.764 1.00 . A A . 27 GLU CD 1 1
3 4440 1 1 27 GLU CG C -11.318 -4.532 0.245 1.00 . A A . 27 GLU CG 1 1
3 4441 1 1 27 GLU H H -13.482 -1.613 -1.057 1.00 . A A . 27 GLU H 1 1
3 4442 1 1 27 GLU HA H -11.395 -2.083 0.915 1.00 . A A . 27 GLU HA 1 1
3 4443 1 1 27 GLU HB2 H -11.958 -3.623 -1.603 1.00 . A A . 27 GLU HB2 1 1
3 4444 1 1 27 GLU HB3 H -10.277 -3.324 -1.208 1.00 . A A . 27 GLU HB3 1 1
3 4445 1 1 27 GLU HG2 H -11.963 -4.250 1.078 1.00 . A A . 27 GLU HG2 1 1
3 4446 1 1 27 GLU HG3 H -11.754 -5.422 -0.208 1.00 . A A . 27 GLU HG3 1 1
3 4447 1 1 27 GLU N N -13.106 -1.873 -0.167 1.00 . A A . 27 GLU N 1 1
3 4448 1 1 27 GLU O O -11.306 -0.544 -1.964 1.00 . A A . 27 GLU O 1 1
3 4449 1 1 27 GLU OE1 O -9.061 -3.943 0.687 1.00 . A A . 27 GLU OE1 1 1
3 4450 1 1 27 GLU OE2 O -9.729 -5.999 1.226 1.00 . A A . 27 GLU OE2 1 1
3 4451 1 1 28 LEU C C -8.318 0.292 -1.789 1.00 . A A . 28 LEU C 1 1
3 4452 1 1 28 LEU CA C -9.237 0.790 -0.671 1.00 . A A . 28 LEU CA 1 1
3 4453 1 1 28 LEU CB C -8.500 1.525 0.450 1.00 . A A . 28 LEU CB 1 1
3 4454 1 1 28 LEU CD1 C -6.700 2.875 -0.690 1.00 . A A . 28 LEU CD1 1 1
3 4455 1 1 28 LEU CD2 C -9.083 3.742 -0.603 1.00 . A A . 28 LEU CD2 1 1
3 4456 1 1 28 LEU CG C -8.001 2.932 0.114 1.00 . A A . 28 LEU CG 1 1
3 4457 1 1 28 LEU H H -9.719 -0.623 0.781 1.00 . A A . 28 LEU H 1 1
3 4458 1 1 28 LEU HA H -9.954 1.491 -1.100 1.00 . A A . 28 LEU HA 1 1
3 4459 1 1 28 LEU HB2 H -9.165 1.593 1.311 1.00 . A A . 28 LEU HB2 1 1
3 4460 1 1 28 LEU HB3 H -7.646 0.920 0.753 1.00 . A A . 28 LEU HB3 1 1
3 4461 1 1 28 LEU HD11 H -6.829 3.413 -1.628 1.00 . A A . 28 LEU HD11 1 1
3 4462 1 1 28 LEU HD12 H -5.897 3.335 -0.114 1.00 . A A . 28 LEU HD12 1 1
3 4463 1 1 28 LEU HD13 H -6.448 1.835 -0.899 1.00 . A A . 28 LEU HD13 1 1
3 4464 1 1 28 LEU HD21 H -9.985 3.765 0.008 1.00 . A A . 28 LEU HD21 1 1
3 4465 1 1 28 LEU HD22 H -8.727 4.759 -0.765 1.00 . A A . 28 LEU HD22 1 1
3 4466 1 1 28 LEU HD23 H -9.307 3.278 -1.564 1.00 . A A . 28 LEU HD23 1 1
3 4467 1 1 28 LEU HG H -7.779 3.448 1.049 1.00 . A A . 28 LEU HG 1 1
3 4468 1 1 28 LEU N N -9.992 -0.330 -0.135 1.00 . A A . 28 LEU N 1 1
3 4469 1 1 28 LEU O O -8.061 -0.906 -1.898 1.00 . A A . 28 LEU O 1 1
3 4470 1 1 29 PHE C C -5.943 2.026 -3.929 1.00 . A A . 29 PHE C 1 1
3 4471 1 1 29 PHE CA C -6.963 0.910 -3.694 1.00 . A A . 29 PHE CA 1 1
3 4472 1 1 29 PHE CB C -7.838 0.765 -4.941 1.00 . A A . 29 PHE CB 1 1
3 4473 1 1 29 PHE CD1 C -9.938 -0.474 -4.368 1.00 . A A . 29 PHE CD1 1 1
3 4474 1 1 29 PHE CD2 C -8.250 -1.634 -5.532 1.00 . A A . 29 PHE CD2 1 1
3 4475 1 1 29 PHE CE1 C -10.745 -1.642 -4.375 1.00 . A A . 29 PHE CE1 1 1
3 4476 1 1 29 PHE CE2 C -9.057 -2.802 -5.539 1.00 . A A . 29 PHE CE2 1 1
3 4477 1 1 29 PHE CG C -8.707 -0.494 -4.947 1.00 . A A . 29 PHE CG 1 1
3 4478 1 1 29 PHE CZ C -10.288 -2.781 -4.960 1.00 . A A . 29 PHE CZ 1 1
3 4479 1 1 29 PHE H H -8.062 2.209 -2.493 1.00 . A A . 29 PHE H 1 1
3 4480 1 1 29 PHE HA H -6.439 -0.008 -3.428 1.00 . A A . 29 PHE HA 1 1
3 4481 1 1 29 PHE HB2 H -8.482 1.640 -5.024 1.00 . A A . 29 PHE HB2 1 1
3 4482 1 1 29 PHE HB3 H -7.197 0.756 -5.823 1.00 . A A . 29 PHE HB3 1 1
3 4483 1 1 29 PHE HD1 H -10.304 0.440 -3.900 1.00 . A A . 29 PHE HD1 1 1
3 4484 1 1 29 PHE HD2 H -7.264 -1.650 -5.996 1.00 . A A . 29 PHE HD2 1 1
3 4485 1 1 29 PHE HE1 H -11.731 -1.625 -3.911 1.00 . A A . 29 PHE HE1 1 1
3 4486 1 1 29 PHE HE2 H -8.691 -3.715 -6.007 1.00 . A A . 29 PHE HE2 1 1
3 4487 1 1 29 PHE HZ H -10.907 -3.678 -4.964 1.00 . A A . 29 PHE HZ 1 1
3 4488 1 1 29 PHE N N -7.848 1.237 -2.589 1.00 . A A . 29 PHE N 1 1
3 4489 1 1 29 PHE O O -6.281 3.206 -3.857 1.00 . A A . 29 PHE O 1 1
3 4490 1 1 30 VAL C C -2.950 2.214 -5.770 1.00 . A A . 30 VAL C 1 1
3 4491 1 1 30 VAL CA C -3.643 2.563 -4.451 1.00 . A A . 30 VAL CA 1 1
3 4492 1 1 30 VAL CB C -2.683 2.588 -3.260 1.00 . A A . 30 VAL CB 1 1
3 4493 1 1 30 VAL CG1 C -1.616 3.671 -3.438 1.00 . A A . 30 VAL CG1 1 1
3 4494 1 1 30 VAL CG2 C -3.444 2.779 -1.946 1.00 . A A . 30 VAL CG2 1 1
3 4495 1 1 30 VAL H H -4.447 0.651 -4.262 1.00 . A A . 30 VAL H 1 1
3 4496 1 1 30 VAL HA H -4.094 3.551 -4.542 1.00 . A A . 30 VAL HA 1 1
3 4497 1 1 30 VAL HB H -2.177 1.624 -3.216 1.00 . A A . 30 VAL HB 1 1
3 4498 1 1 30 VAL HG11 H -1.591 3.987 -4.481 1.00 . A A . 30 VAL HG11 1 1
3 4499 1 1 30 VAL HG12 H -1.856 4.525 -2.804 1.00 . A A . 30 VAL HG12 1 1
3 4500 1 1 30 VAL HG13 H -0.642 3.271 -3.157 1.00 . A A . 30 VAL HG13 1 1
3 4501 1 1 30 VAL HG21 H -3.517 3.843 -1.720 1.00 . A A . 30 VAL HG21 1 1
3 4502 1 1 30 VAL HG22 H -4.445 2.358 -2.042 1.00 . A A . 30 VAL HG22 1 1
3 4503 1 1 30 VAL HG23 H -2.912 2.272 -1.141 1.00 . A A . 30 VAL HG23 1 1
3 4504 1 1 30 VAL N N -4.714 1.613 -4.205 1.00 . A A . 30 VAL N 1 1
3 4505 1 1 30 VAL O O -1.857 1.649 -5.770 1.00 . A A . 30 VAL O 1 1
3 4506 1 1 31 THR C C -2.172 3.443 -8.635 1.00 . A A . 31 THR C 1 1
3 4507 1 1 31 THR CA C -3.076 2.295 -8.183 1.00 . A A . 31 THR CA 1 1
3 4508 1 1 31 THR CB C -4.252 2.039 -9.129 1.00 . A A . 31 THR CB 1 1
3 4509 1 1 31 THR CG2 C -5.038 0.780 -8.759 1.00 . A A . 31 THR CG2 1 1
3 4510 1 1 31 THR H H -4.503 3.023 -6.851 1.00 . A A . 31 THR H 1 1
3 4511 1 1 31 THR HA H -2.454 1.402 -8.126 1.00 . A A . 31 THR HA 1 1
3 4512 1 1 31 THR HB H -3.916 1.998 -10.165 1.00 . A A . 31 THR HB 1 1
3 4513 1 1 31 THR HG1 H -5.865 3.143 -9.560 1.00 . A A . 31 THR HG1 1 1
3 4514 1 1 31 THR HG21 H -5.917 0.699 -9.399 1.00 . A A . 31 THR HG21 1 1
3 4515 1 1 31 THR HG22 H -4.406 -0.097 -8.898 1.00 . A A . 31 THR HG22 1 1
3 4516 1 1 31 THR HG23 H -5.351 0.841 -7.717 1.00 . A A . 31 THR HG23 1 1
3 4517 1 1 31 THR N N -3.614 2.564 -6.861 1.00 . A A . 31 THR N 1 1
3 4518 1 1 31 THR O O -1.851 4.332 -7.847 1.00 . A A . 31 THR O 1 1
3 4519 1 1 31 THR OG1 O -5.156 3.106 -8.855 1.00 . A A . 31 THR OG1 1 1
3 4520 1 1 32 ARG C C 0.404 4.465 -9.710 1.00 . A A . 32 ARG C 1 1
3 4521 1 1 32 ARG CA C -0.925 4.412 -10.467 1.00 . A A . 32 ARG CA 1 1
3 4522 1 1 32 ARG CB C -1.593 5.787 -10.409 1.00 . A A . 32 ARG CB 1 1
3 4523 1 1 32 ARG CD C -2.648 5.606 -12.692 1.00 . A A . 32 ARG CD 1 1
3 4524 1 1 32 ARG CG C -2.905 5.793 -11.195 1.00 . A A . 32 ARG CG 1 1
3 4525 1 1 32 ARG CZ C -3.401 6.696 -14.803 1.00 . A A . 32 ARG CZ 1 1
3 4526 1 1 32 ARG H H -2.051 2.661 -10.535 1.00 . A A . 32 ARG H 1 1
3 4527 1 1 32 ARG HA H -0.774 4.108 -11.503 1.00 . A A . 32 ARG HA 1 1
3 4528 1 1 32 ARG HB2 H -1.785 6.058 -9.370 1.00 . A A . 32 ARG HB2 1 1
3 4529 1 1 32 ARG HB3 H -0.918 6.541 -10.814 1.00 . A A . 32 ARG HB3 1 1
3 4530 1 1 32 ARG HD2 H -1.586 5.729 -12.905 1.00 . A A . 32 ARG HD2 1 1
3 4531 1 1 32 ARG HD3 H -2.918 4.594 -12.992 1.00 . A A . 32 ARG HD3 1 1
3 4532 1 1 32 ARG HE H -4.030 7.217 -12.963 1.00 . A A . 32 ARG HE 1 1
3 4533 1 1 32 ARG HG2 H -3.554 4.996 -10.832 1.00 . A A . 32 ARG HG2 1 1
3 4534 1 1 32 ARG HG3 H -3.429 6.734 -11.027 1.00 . A A . 32 ARG HG3 1 1
3 4535 1 1 32 ARG HH11 H -2.059 5.189 -15.057 1.00 . A A . 32 ARG HH11 1 1
3 4536 1 1 32 ARG HH12 H -2.592 5.957 -16.516 1.00 . A A . 32 ARG HH12 1 1
3 4537 1 1 32 ARG HH21 H -4.734 8.229 -14.887 1.00 . A A . 32 ARG HH21 1 1
3 4538 1 1 32 ARG HH22 H -4.124 7.697 -16.418 1.00 . A A . 32 ARG HH22 1 1
3 4539 1 1 32 ARG N N -1.786 3.387 -9.901 1.00 . A A . 32 ARG N 1 1
3 4540 1 1 32 ARG NE N -3.435 6.591 -13.467 1.00 . A A . 32 ARG NE 1 1
3 4541 1 1 32 ARG NH1 N -2.617 5.878 -15.519 1.00 . A A . 32 ARG NH1 1 1
3 4542 1 1 32 ARG NH2 N -4.149 7.619 -15.422 1.00 . A A . 32 ARG NH2 1 1
3 4543 1 1 32 ARG O O 1.005 5.531 -9.578 1.00 . A A . 32 ARG O 1 1
3 4544 1 1 33 LEU C C 3.239 3.529 -9.426 1.00 . A A . 33 LEU C 1 1
3 4545 1 1 33 LEU CA C 2.071 3.204 -8.494 1.00 . A A . 33 LEU CA 1 1
3 4546 1 1 33 LEU CB C 2.186 1.836 -7.818 1.00 . A A . 33 LEU CB 1 1
3 4547 1 1 33 LEU CD1 C 1.393 2.876 -5.661 1.00 . A A . 33 LEU CD1 1 1
3 4548 1 1 33 LEU CD2 C 2.136 0.451 -5.711 1.00 . A A . 33 LEU CD2 1 1
3 4549 1 1 33 LEU CG C 2.335 1.851 -6.295 1.00 . A A . 33 LEU CG 1 1
3 4550 1 1 33 LEU H H 0.330 2.441 -9.345 1.00 . A A . 33 LEU H 1 1
3 4551 1 1 33 LEU HA H 2.041 3.953 -7.702 1.00 . A A . 33 LEU HA 1 1
3 4552 1 1 33 LEU HB2 H 1.300 1.253 -8.070 1.00 . A A . 33 LEU HB2 1 1
3 4553 1 1 33 LEU HB3 H 3.043 1.314 -8.242 1.00 . A A . 33 LEU HB3 1 1
3 4554 1 1 33 LEU HD11 H 1.076 2.520 -4.681 1.00 . A A . 33 LEU HD11 1 1
3 4555 1 1 33 LEU HD12 H 1.912 3.828 -5.553 1.00 . A A . 33 LEU HD12 1 1
3 4556 1 1 33 LEU HD13 H 0.519 3.009 -6.299 1.00 . A A . 33 LEU HD13 1 1
3 4557 1 1 33 LEU HD21 H 1.306 -0.040 -6.218 1.00 . A A . 33 LEU HD21 1 1
3 4558 1 1 33 LEU HD22 H 3.045 -0.134 -5.852 1.00 . A A . 33 LEU HD22 1 1
3 4559 1 1 33 LEU HD23 H 1.916 0.529 -4.646 1.00 . A A . 33 LEU HD23 1 1
3 4560 1 1 33 LEU HG H 3.353 2.158 -6.055 1.00 . A A . 33 LEU HG 1 1
3 4561 1 1 33 LEU N N 0.824 3.303 -9.233 1.00 . A A . 33 LEU N 1 1
3 4562 1 1 33 LEU O O 3.659 2.687 -10.218 1.00 . A A . 33 LEU O 1 1
3 4563 1 1 34 GLU C C 5.830 6.016 -9.283 1.00 . A A . 34 GLU C 1 1
3 4564 1 1 34 GLU CA C 4.844 5.199 -10.122 1.00 . A A . 34 GLU CA 1 1
3 4565 1 1 34 GLU CB C 4.349 6.005 -11.324 1.00 . A A . 34 GLU CB 1 1
3 4566 1 1 34 GLU CD C 2.174 5.891 -12.597 1.00 . A A . 34 GLU CD 1 1
3 4567 1 1 34 GLU CG C 3.461 5.149 -12.230 1.00 . A A . 34 GLU CG 1 1
3 4568 1 1 34 GLU H H 3.385 5.431 -8.654 1.00 . A A . 34 GLU H 1 1
3 4569 1 1 34 GLU HA H 5.326 4.288 -10.477 1.00 . A A . 34 GLU HA 1 1
3 4570 1 1 34 GLU HB2 H 3.790 6.875 -10.978 1.00 . A A . 34 GLU HB2 1 1
3 4571 1 1 34 GLU HB3 H 5.200 6.379 -11.892 1.00 . A A . 34 GLU HB3 1 1
3 4572 1 1 34 GLU HG2 H 4.005 4.888 -13.137 1.00 . A A . 34 GLU HG2 1 1
3 4573 1 1 34 GLU HG3 H 3.215 4.215 -11.726 1.00 . A A . 34 GLU HG3 1 1
3 4574 1 1 34 GLU N N 3.732 4.752 -9.301 1.00 . A A . 34 GLU N 1 1
3 4575 1 1 34 GLU O O 5.737 7.241 -9.228 1.00 . A A . 34 GLU O 1 1
3 4576 1 1 34 GLU OE1 O 2.289 7.082 -12.959 1.00 . A A . 34 GLU OE1 1 1
3 4577 1 1 34 GLU OE2 O 1.104 5.251 -12.506 1.00 . A A . 34 GLU OE2 1 1
3 4578 1 1 35 ALA C C 8.643 6.833 -8.690 1.00 . A A . 35 ALA C 1 1
3 4579 1 1 35 ALA CA C 7.752 5.947 -7.818 1.00 . A A . 35 ALA CA 1 1
3 4580 1 1 35 ALA CB C 8.550 4.881 -7.063 1.00 . A A . 35 ALA CB 1 1
3 4581 1 1 35 ALA H H 6.819 4.307 -8.701 1.00 . A A . 35 ALA H 1 1
3 4582 1 1 35 ALA HA H 7.230 6.572 -7.094 1.00 . A A . 35 ALA HA 1 1
3 4583 1 1 35 ALA HB1 H 8.854 4.097 -7.757 1.00 . A A . 35 ALA HB1 1 1
3 4584 1 1 35 ALA HB2 H 9.435 5.337 -6.619 1.00 . A A . 35 ALA HB2 1 1
3 4585 1 1 35 ALA HB3 H 7.929 4.451 -6.277 1.00 . A A . 35 ALA HB3 1 1
3 4586 1 1 35 ALA N N 6.751 5.304 -8.651 1.00 . A A . 35 ALA N 1 1
3 4587 1 1 35 ALA O O 8.865 6.534 -9.863 1.00 . A A . 35 ALA O 1 1
3 4588 1 1 36 VAL C C 11.185 9.196 -7.906 1.00 . A A . 36 VAL C 1 1
3 4589 1 1 36 VAL CA C 9.990 8.839 -8.793 1.00 . A A . 36 VAL CA 1 1
3 4590 1 1 36 VAL CB C 9.186 10.064 -9.233 1.00 . A A . 36 VAL CB 1 1
3 4591 1 1 36 VAL CG1 C 10.113 11.216 -9.627 1.00 . A A . 36 VAL CG1 1 1
3 4592 1 1 36 VAL CG2 C 8.233 9.712 -10.378 1.00 . A A . 36 VAL CG2 1 1
3 4593 1 1 36 VAL H H 8.943 8.144 -7.132 1.00 . A A . 36 VAL H 1 1
3 4594 1 1 36 VAL HA H 10.355 8.335 -9.688 1.00 . A A . 36 VAL HA 1 1
3 4595 1 1 36 VAL HB H 8.585 10.392 -8.386 1.00 . A A . 36 VAL HB 1 1
3 4596 1 1 36 VAL HG11 H 9.714 11.719 -10.508 1.00 . A A . 36 VAL HG11 1 1
3 4597 1 1 36 VAL HG12 H 10.180 11.926 -8.802 1.00 . A A . 36 VAL HG12 1 1
3 4598 1 1 36 VAL HG13 H 11.105 10.824 -9.850 1.00 . A A . 36 VAL HG13 1 1
3 4599 1 1 36 VAL HG21 H 7.529 10.530 -10.529 1.00 . A A . 36 VAL HG21 1 1
3 4600 1 1 36 VAL HG22 H 8.806 9.552 -11.291 1.00 . A A . 36 VAL HG22 1 1
3 4601 1 1 36 VAL HG23 H 7.686 8.803 -10.128 1.00 . A A . 36 VAL HG23 1 1
3 4602 1 1 36 VAL N N 9.129 7.907 -8.085 1.00 . A A . 36 VAL N 1 1
3 4603 1 1 36 VAL O O 11.266 10.307 -7.385 1.00 . A A . 36 VAL O 1 1
3 4604 1 1 37 THR C C 14.348 7.409 -7.318 1.00 . A A . 37 THR C 1 1
3 4605 1 1 37 THR CA C 13.271 8.431 -6.949 1.00 . A A . 37 THR CA 1 1
3 4606 1 1 37 THR CB C 12.852 8.368 -5.479 1.00 . A A . 37 THR CB 1 1
3 4607 1 1 37 THR CG2 C 12.021 7.124 -5.160 1.00 . A A . 37 THR CG2 1 1
3 4608 1 1 37 THR H H 12.011 7.332 -8.191 1.00 . A A . 37 THR H 1 1
3 4609 1 1 37 THR HA H 13.677 9.418 -7.170 1.00 . A A . 37 THR HA 1 1
3 4610 1 1 37 THR HB H 12.323 9.275 -5.186 1.00 . A A . 37 THR HB 1 1
3 4611 1 1 37 THR HG1 H 14.624 8.993 -4.792 1.00 . A A . 37 THR HG1 1 1
3 4612 1 1 37 THR HG21 H 11.290 7.363 -4.387 1.00 . A A . 37 THR HG21 1 1
3 4613 1 1 37 THR HG22 H 11.503 6.792 -6.060 1.00 . A A . 37 THR HG22 1 1
3 4614 1 1 37 THR HG23 H 12.677 6.329 -4.806 1.00 . A A . 37 THR HG23 1 1
3 4615 1 1 37 THR N N 12.084 8.233 -7.764 1.00 . A A . 37 THR N 1 1
3 4616 1 1 37 THR O O 14.106 6.204 -7.274 1.00 . A A . 37 THR O 1 1
3 4617 1 1 37 THR OG1 O 14.074 8.158 -4.778 1.00 . A A . 37 THR OG1 1 1
3 4618 1 1 38 SER C C 17.907 7.908 -8.168 1.00 . A A . 38 SER C 1 1
3 4619 1 1 38 SER CA C 16.628 7.076 -8.052 1.00 . A A . 38 SER CA 1 1
3 4620 1 1 38 SER CB C 16.346 6.350 -9.368 1.00 . A A . 38 SER CB 1 1
3 4621 1 1 38 SER H H 15.702 8.910 -7.708 1.00 . A A . 38 SER H 1 1
3 4622 1 1 38 SER HA H 16.719 6.346 -7.247 1.00 . A A . 38 SER HA 1 1
3 4623 1 1 38 SER HB2 H 15.575 5.596 -9.208 1.00 . A A . 38 SER HB2 1 1
3 4624 1 1 38 SER HB3 H 15.953 7.059 -10.096 1.00 . A A . 38 SER HB3 1 1
3 4625 1 1 38 SER HG H 17.603 4.800 -9.529 1.00 . A A . 38 SER HG 1 1
3 4626 1 1 38 SER N N 15.514 7.928 -7.675 1.00 . A A . 38 SER N 1 1
3 4627 1 1 38 SER O O 18.166 8.513 -9.207 1.00 . A A . 38 SER O 1 1
3 4628 1 1 38 SER OG O 17.514 5.727 -9.895 1.00 . A A . 38 SER OG 1 1
3 4629 1 1 39 ASN C C 21.058 7.726 -6.641 1.00 . A A . 39 ASN C 1 1
3 4630 1 1 39 ASN CA C 19.918 8.660 -7.054 1.00 . A A . 39 ASN CA 1 1
3 4631 1 1 39 ASN CB C 19.849 9.801 -6.038 1.00 . A A . 39 ASN CB 1 1
3 4632 1 1 39 ASN CG C 19.481 9.276 -4.649 1.00 . A A . 39 ASN CG 1 1
3 4633 1 1 39 ASN H H 18.455 7.417 -6.245 1.00 . A A . 39 ASN H 1 1
3 4634 1 1 39 ASN HA H 20.044 9.050 -8.064 1.00 . A A . 39 ASN HA 1 1
3 4635 1 1 39 ASN HB2 H 20.811 10.312 -5.994 1.00 . A A . 39 ASN HB2 1 1
3 4636 1 1 39 ASN HB3 H 19.112 10.536 -6.360 1.00 . A A . 39 ASN HB3 1 1
3 4637 1 1 39 ASN HD21 H 17.942 10.592 -4.612 1.00 . A A . 39 ASN HD21 1 1
3 4638 1 1 39 ASN HD22 H 18.100 9.597 -3.203 1.00 . A A . 39 ASN HD22 1 1
3 4639 1 1 39 ASN N N 18.673 7.912 -7.087 1.00 . A A . 39 ASN N 1 1
3 4640 1 1 39 ASN ND2 N 18.420 9.871 -4.110 1.00 . A A . 39 ASN ND2 1 1
3 4641 1 1 39 ASN O O 20.819 6.665 -6.067 1.00 . A A . 39 ASN O 1 1
3 4642 1 1 39 ASN OD1 O 20.117 8.390 -4.102 1.00 . A A . 39 ASN OD1 1 1
3 4643 1 1 40 HIS C C 23.381 6.937 -5.152 1.00 . A A . 40 HIS C 1 1
3 4644 1 1 40 HIS CA C 23.450 7.372 -6.617 1.00 . A A . 40 HIS CA 1 1
3 4645 1 1 40 HIS CB C 24.729 8.146 -6.946 1.00 . A A . 40 HIS CB 1 1
3 4646 1 1 40 HIS CD2 C 24.067 10.151 -5.406 1.00 . A A . 40 HIS CD2 1 1
3 4647 1 1 40 HIS CE1 C 25.262 11.702 -6.383 1.00 . A A . 40 HIS CE1 1 1
3 4648 1 1 40 HIS CG C 24.729 9.571 -6.448 1.00 . A A . 40 HIS CG 1 1
3 4649 1 1 40 HIS H H 22.459 9.020 -7.417 1.00 . A A . 40 HIS H 1 1
3 4650 1 1 40 HIS HA H 23.426 6.486 -7.252 1.00 . A A . 40 HIS HA 1 1
3 4651 1 1 40 HIS HB2 H 25.580 7.621 -6.513 1.00 . A A . 40 HIS HB2 1 1
3 4652 1 1 40 HIS HB3 H 24.872 8.149 -8.026 1.00 . A A . 40 HIS HB3 1 1
3 4653 1 1 40 HIS HD1 H 26.069 10.465 -7.840 1.00 . A A . 40 HIS HD1 1 1
3 4654 1 1 40 HIS HD2 H 23.387 9.644 -4.721 1.00 . A A . 40 HIS HD2 1 1
3 4655 1 1 40 HIS HE1 H 25.707 12.671 -6.610 1.00 . A A . 40 HIS HE1 1 1
3 4656 1 1 40 HIS N N 22.273 8.156 -6.949 1.00 . A A . 40 HIS N 1 1
3 4657 1 1 40 HIS ND1 N 25.473 10.574 -7.045 1.00 . A A . 40 HIS ND1 1 1
3 4658 1 1 40 HIS NE2 N 24.391 11.438 -5.367 1.00 . A A . 40 HIS NE2 1 1
3 4659 1 1 40 HIS O O 22.653 7.531 -4.358 1.00 . A A . 40 HIS O 1 1
3 4660 1 1 41 ASP C C 22.869 4.652 -3.188 1.00 . A A . 41 ASP C 1 1
3 4661 1 1 41 ASP CA C 24.181 5.381 -3.483 1.00 . A A . 41 ASP CA 1 1
3 4662 1 1 41 ASP CB C 24.334 6.510 -2.462 1.00 . A A . 41 ASP CB 1 1
3 4663 1 1 41 ASP CG C 25.324 6.227 -1.329 1.00 . A A . 41 ASP CG 1 1
3 4664 1 1 41 ASP H H 24.735 5.424 -5.490 1.00 . A A . 41 ASP H 1 1
3 4665 1 1 41 ASP HA H 25.043 4.715 -3.454 1.00 . A A . 41 ASP HA 1 1
3 4666 1 1 41 ASP HB2 H 24.652 7.412 -2.985 1.00 . A A . 41 ASP HB2 1 1
3 4667 1 1 41 ASP HB3 H 23.358 6.721 -2.026 1.00 . A A . 41 ASP HB3 1 1
3 4668 1 1 41 ASP N N 24.147 5.902 -4.838 1.00 . A A . 41 ASP N 1 1
3 4669 1 1 41 ASP O O 21.840 4.947 -3.795 1.00 . A A . 41 ASP O 1 1
3 4670 1 1 41 ASP OD1 O 25.980 5.165 -1.400 1.00 . A A . 41 ASP OD1 1 1
3 4671 1 1 41 ASP OD2 O 25.402 7.080 -0.419 1.00 . A A . 41 ASP OD2 1 1
3 4672 1 1 42 GLY C C 21.084 2.349 -3.103 1.00 . A A . 42 GLY C 1 1
3 4673 1 1 42 GLY CA C 21.777 2.940 -1.874 1.00 . A A . 42 GLY CA 1 1
3 4674 1 1 42 GLY H H 23.786 3.479 -1.767 1.00 . A A . 42 GLY H 1 1
3 4675 1 1 42 GLY HA2 H 22.073 2.137 -1.198 1.00 . A A . 42 GLY HA2 1 1
3 4676 1 1 42 GLY HA3 H 21.079 3.575 -1.328 1.00 . A A . 42 GLY HA3 1 1
3 4677 1 1 42 GLY N N 22.946 3.713 -2.256 1.00 . A A . 42 GLY N 1 1
3 4678 1 1 42 GLY O O 21.725 2.105 -4.124 1.00 . A A . 42 GLY O 1 1
3 4679 1 1 43 GLY C C 18.480 0.185 -3.696 1.00 . A A . 43 GLY C 1 1
3 4680 1 1 43 GLY CA C 18.996 1.581 -4.052 1.00 . A A . 43 GLY CA 1 1
3 4681 1 1 43 GLY H H 19.269 2.340 -2.131 1.00 . A A . 43 GLY H 1 1
3 4682 1 1 43 GLY HA2 H 18.155 2.238 -4.270 1.00 . A A . 43 GLY HA2 1 1
3 4683 1 1 43 GLY HA3 H 19.603 1.529 -4.956 1.00 . A A . 43 GLY HA3 1 1
3 4684 1 1 43 GLY N N 19.783 2.138 -2.965 1.00 . A A . 43 GLY N 1 1
3 4685 1 1 43 GLY O O 17.752 0.019 -2.719 1.00 . A A . 43 GLY O 1 1
3 4686 1 1 44 CYS C C 16.990 -2.284 -4.675 1.00 . A A . 44 CYS C 1 1
3 4687 1 1 44 CYS CA C 18.466 -2.159 -4.292 1.00 . A A . 44 CYS CA 1 1
3 4688 1 1 44 CYS CB C 18.721 -2.606 -2.851 1.00 . A A . 44 CYS CB 1 1
3 4689 1 1 44 CYS H H 19.471 -0.639 -5.301 1.00 . A A . 44 CYS H 1 1
3 4690 1 1 44 CYS HA H 19.088 -2.778 -4.939 1.00 . A A . 44 CYS HA 1 1
3 4691 1 1 44 CYS HB2 H 19.521 -2.009 -2.412 1.00 . A A . 44 CYS HB2 1 1
3 4692 1 1 44 CYS HB3 H 17.830 -2.439 -2.246 1.00 . A A . 44 CYS HB3 1 1
3 4693 1 1 44 CYS HG H 18.940 -4.607 -4.105 1.00 . A A . 44 CYS HG 1 1
3 4694 1 1 44 CYS N N 18.879 -0.783 -4.508 1.00 . A A . 44 CYS N 1 1
3 4695 1 1 44 CYS O O 16.364 -1.304 -5.075 1.00 . A A . 44 CYS O 1 1
3 4696 1 1 44 CYS SG S 19.175 -4.378 -2.816 1.00 . A A . 44 CYS SG 1 1
3 4697 1 1 45 ASP C C 14.185 -2.893 -3.990 1.00 . A A . 45 ASP C 1 1
3 4698 1 1 45 ASP CA C 15.087 -3.764 -4.866 1.00 . A A . 45 ASP CA 1 1
3 4699 1 1 45 ASP CB C 14.729 -5.228 -4.603 1.00 . A A . 45 ASP CB 1 1
3 4700 1 1 45 ASP CG C 15.747 -6.246 -5.122 1.00 . A A . 45 ASP CG 1 1
3 4701 1 1 45 ASP H H 16.994 -4.290 -4.213 1.00 . A A . 45 ASP H 1 1
3 4702 1 1 45 ASP HA H 14.992 -3.528 -5.926 1.00 . A A . 45 ASP HA 1 1
3 4703 1 1 45 ASP HB2 H 14.611 -5.370 -3.529 1.00 . A A . 45 ASP HB2 1 1
3 4704 1 1 45 ASP HB3 H 13.762 -5.439 -5.061 1.00 . A A . 45 ASP HB3 1 1
3 4705 1 1 45 ASP N N 16.477 -3.498 -4.539 1.00 . A A . 45 ASP N 1 1
3 4706 1 1 45 ASP O O 14.323 -2.884 -2.767 1.00 . A A . 45 ASP O 1 1
3 4707 1 1 45 ASP OD1 O 16.725 -5.797 -5.757 1.00 . A A . 45 ASP OD1 1 1
3 4708 1 1 45 ASP OD2 O 15.524 -7.450 -4.871 1.00 . A A . 45 ASP OD2 1 1
3 4709 1 1 46 CYS C C 10.932 -1.738 -4.291 1.00 . A A . 46 CYS C 1 1
3 4710 1 1 46 CYS CA C 12.359 -1.308 -3.944 1.00 . A A . 46 CYS CA 1 1
3 4711 1 1 46 CYS CB C 12.608 0.165 -4.276 1.00 . A A . 46 CYS CB 1 1
3 4712 1 1 46 CYS H H 13.177 -2.194 -5.642 1.00 . A A . 46 CYS H 1 1
3 4713 1 1 46 CYS HA H 12.555 -1.438 -2.880 1.00 . A A . 46 CYS HA 1 1
3 4714 1 1 46 CYS HB2 H 12.130 0.800 -3.530 1.00 . A A . 46 CYS HB2 1 1
3 4715 1 1 46 CYS HB3 H 13.676 0.379 -4.240 1.00 . A A . 46 CYS HB3 1 1
3 4716 1 1 46 CYS HG H 12.830 -0.185 -6.612 1.00 . A A . 46 CYS HG 1 1
3 4717 1 1 46 CYS N N 13.283 -2.181 -4.648 1.00 . A A . 46 CYS N 1 1
3 4718 1 1 46 CYS O O 10.709 -2.403 -5.301 1.00 . A A . 46 CYS O 1 1
3 4719 1 1 46 CYS SG S 11.949 0.551 -5.939 1.00 . A A . 46 CYS SG 1 1
3 4720 1 1 47 TYR C C 7.694 -0.734 -2.847 1.00 . A A . 47 TYR C 1 1
3 4721 1 1 47 TYR CA C 8.605 -1.677 -3.636 1.00 . A A . 47 TYR CA 1 1
3 4722 1 1 47 TYR CB C 8.431 -3.100 -3.103 1.00 . A A . 47 TYR CB 1 1
3 4723 1 1 47 TYR CD1 C 10.384 -3.365 -1.530 1.00 . A A . 47 TYR CD1 1 1
3 4724 1 1 47 TYR CD2 C 8.175 -3.463 -0.621 1.00 . A A . 47 TYR CD2 1 1
3 4725 1 1 47 TYR CE1 C 10.934 -3.569 -0.215 1.00 . A A . 47 TYR CE1 1 1
3 4726 1 1 47 TYR CE2 C 8.725 -3.667 0.694 1.00 . A A . 47 TYR CE2 1 1
3 4727 1 1 47 TYR CG C 9.016 -3.317 -1.706 1.00 . A A . 47 TYR CG 1 1
3 4728 1 1 47 TYR CZ C 10.077 -3.710 0.832 1.00 . A A . 47 TYR CZ 1 1
3 4729 1 1 47 TYR H H 10.194 -0.800 -2.614 1.00 . A A . 47 TYR H 1 1
3 4730 1 1 47 TYR HA H 8.385 -1.576 -4.699 1.00 . A A . 47 TYR HA 1 1
3 4731 1 1 47 TYR HB2 H 7.369 -3.343 -3.083 1.00 . A A . 47 TYR HB2 1 1
3 4732 1 1 47 TYR HB3 H 8.904 -3.797 -3.795 1.00 . A A . 47 TYR HB3 1 1
3 4733 1 1 47 TYR HD1 H 11.048 -3.249 -2.387 1.00 . A A . 47 TYR HD1 1 1
3 4734 1 1 47 TYR HD2 H 7.095 -3.425 -0.760 1.00 . A A . 47 TYR HD2 1 1
3 4735 1 1 47 TYR HE1 H 12.012 -3.609 -0.062 1.00 . A A . 47 TYR HE1 1 1
3 4736 1 1 47 TYR HE2 H 8.073 -3.784 1.559 1.00 . A A . 47 TYR HE2 1 1
3 4737 1 1 47 TYR HH H 11.522 -4.277 2.004 1.00 . A A . 47 TYR HH 1 1
3 4738 1 1 47 TYR N N 10.003 -1.341 -3.433 1.00 . A A . 47 TYR N 1 1
3 4739 1 1 47 TYR O O 8.110 -0.161 -1.841 1.00 . A A . 47 TYR O 1 1
3 4740 1 1 47 TYR OH O 10.597 -3.902 2.074 1.00 . A A . 47 TYR OH 1 1
3 4741 1 1 48 VAL C C 4.695 -0.556 -1.666 1.00 . A A . 48 VAL C 1 1
3 4742 1 1 48 VAL CA C 5.495 0.259 -2.684 1.00 . A A . 48 VAL CA 1 1
3 4743 1 1 48 VAL CB C 4.613 0.935 -3.735 1.00 . A A . 48 VAL CB 1 1
3 4744 1 1 48 VAL CG1 C 3.889 2.148 -3.147 1.00 . A A . 48 VAL CG1 1 1
3 4745 1 1 48 VAL CG2 C 5.431 1.329 -4.967 1.00 . A A . 48 VAL CG2 1 1
3 4746 1 1 48 VAL H H 6.137 -1.073 -4.150 1.00 . A A . 48 VAL H 1 1
3 4747 1 1 48 VAL HA H 6.046 1.037 -2.155 1.00 . A A . 48 VAL HA 1 1
3 4748 1 1 48 VAL HB H 3.857 0.216 -4.051 1.00 . A A . 48 VAL HB 1 1
3 4749 1 1 48 VAL HG11 H 2.918 2.260 -3.628 1.00 . A A . 48 VAL HG11 1 1
3 4750 1 1 48 VAL HG12 H 3.750 2.003 -2.075 1.00 . A A . 48 VAL HG12 1 1
3 4751 1 1 48 VAL HG13 H 4.485 3.045 -3.317 1.00 . A A . 48 VAL HG13 1 1
3 4752 1 1 48 VAL HG21 H 6.493 1.223 -4.746 1.00 . A A . 48 VAL HG21 1 1
3 4753 1 1 48 VAL HG22 H 5.167 0.679 -5.801 1.00 . A A . 48 VAL HG22 1 1
3 4754 1 1 48 VAL HG23 H 5.216 2.365 -5.230 1.00 . A A . 48 VAL HG23 1 1
3 4755 1 1 48 VAL N N 6.468 -0.603 -3.332 1.00 . A A . 48 VAL N 1 1
3 4756 1 1 48 VAL O O 4.378 -1.719 -1.909 1.00 . A A . 48 VAL O 1 1
3 4757 1 1 49 GLN C C 2.592 0.398 1.083 1.00 . A A . 49 GLN C 1 1
3 4758 1 1 49 GLN CA C 3.634 -0.564 0.507 1.00 . A A . 49 GLN CA 1 1
3 4759 1 1 49 GLN CB C 4.562 -1.088 1.605 1.00 . A A . 49 GLN CB 1 1
3 4760 1 1 49 GLN CD C 4.504 -1.734 4.042 1.00 . A A . 49 GLN CD 1 1
3 4761 1 1 49 GLN CG C 3.767 -1.797 2.703 1.00 . A A . 49 GLN CG 1 1
3 4762 1 1 49 GLN H H 4.652 1.034 -0.359 1.00 . A A . 49 GLN H 1 1
3 4763 1 1 49 GLN HA H 3.135 -1.406 0.029 1.00 . A A . 49 GLN HA 1 1
3 4764 1 1 49 GLN HB2 H 5.288 -1.777 1.174 1.00 . A A . 49 GLN HB2 1 1
3 4765 1 1 49 GLN HB3 H 5.125 -0.260 2.036 1.00 . A A . 49 GLN HB3 1 1
3 4766 1 1 49 GLN HE21 H 2.726 -1.401 4.952 1.00 . A A . 49 GLN HE21 1 1
3 4767 1 1 49 GLN HE22 H 4.100 -1.452 6.006 1.00 . A A . 49 GLN HE22 1 1
3 4768 1 1 49 GLN HG2 H 2.785 -1.335 2.802 1.00 . A A . 49 GLN HG2 1 1
3 4769 1 1 49 GLN HG3 H 3.603 -2.838 2.423 1.00 . A A . 49 GLN HG3 1 1
3 4770 1 1 49 GLN N N 4.391 0.087 -0.548 1.00 . A A . 49 GLN N 1 1
3 4771 1 1 49 GLN NE2 N 3.711 -1.510 5.086 1.00 . A A . 49 GLN NE2 1 1
3 4772 1 1 49 GLN O O 2.937 1.470 1.578 1.00 . A A . 49 GLN O 1 1
3 4773 1 1 49 GLN OE1 O 5.713 -1.878 4.122 1.00 . A A . 49 GLN OE1 1 1
3 4774 1 1 50 GLY C C -0.267 0.248 2.844 1.00 . A A . 50 GLY C 1 1
3 4775 1 1 50 GLY CA C 0.243 0.790 1.506 1.00 . A A . 50 GLY CA 1 1
3 4776 1 1 50 GLY H H 1.065 -0.894 0.596 1.00 . A A . 50 GLY H 1 1
3 4777 1 1 50 GLY HA2 H 0.576 1.820 1.630 1.00 . A A . 50 GLY HA2 1 1
3 4778 1 1 50 GLY HA3 H -0.571 0.802 0.781 1.00 . A A . 50 GLY HA3 1 1
3 4779 1 1 50 GLY N N 1.337 -0.021 1.000 1.00 . A A . 50 GLY N 1 1
3 4780 1 1 50 GLY O O -0.486 -0.953 2.988 1.00 . A A . 50 GLY O 1 1
3 4781 1 1 51 SER C C -2.127 1.652 5.487 1.00 . A A . 51 SER C 1 1
3 4782 1 1 51 SER CA C -0.920 0.791 5.108 1.00 . A A . 51 SER CA 1 1
3 4783 1 1 51 SER CB C 0.185 0.935 6.156 1.00 . A A . 51 SER CB 1 1
3 4784 1 1 51 SER H H -0.260 2.137 3.662 1.00 . A A . 51 SER H 1 1
3 4785 1 1 51 SER HA H -1.209 -0.257 5.027 1.00 . A A . 51 SER HA 1 1
3 4786 1 1 51 SER HB2 H -0.237 0.790 7.151 1.00 . A A . 51 SER HB2 1 1
3 4787 1 1 51 SER HB3 H 0.929 0.152 6.009 1.00 . A A . 51 SER HB3 1 1
3 4788 1 1 51 SER HG H 1.026 2.441 5.141 1.00 . A A . 51 SER HG 1 1
3 4789 1 1 51 SER N N -0.441 1.162 3.788 1.00 . A A . 51 SER N 1 1
3 4790 1 1 51 SER O O -2.098 2.872 5.329 1.00 . A A . 51 SER O 1 1
3 4791 1 1 51 SER OG O 0.819 2.210 6.091 1.00 . A A . 51 SER OG 1 1
3 4792 1 1 52 VAL C C -4.708 1.303 7.830 1.00 . A A . 52 VAL C 1 1
3 4793 1 1 52 VAL CA C -4.373 1.673 6.383 1.00 . A A . 52 VAL CA 1 1
3 4794 1 1 52 VAL CB C -5.506 1.351 5.407 1.00 . A A . 52 VAL CB 1 1
3 4795 1 1 52 VAL CG1 C -6.805 1.045 6.155 1.00 . A A . 52 VAL CG1 1 1
3 4796 1 1 52 VAL CG2 C -5.705 2.490 4.404 1.00 . A A . 52 VAL CG2 1 1
3 4797 1 1 52 VAL H H -3.174 -0.008 6.106 1.00 . A A . 52 VAL H 1 1
3 4798 1 1 52 VAL HA H -4.176 2.743 6.331 1.00 . A A . 52 VAL HA 1 1
3 4799 1 1 52 VAL HB H -5.224 0.459 4.848 1.00 . A A . 52 VAL HB 1 1
3 4800 1 1 52 VAL HG11 H -7.145 1.942 6.674 1.00 . A A . 52 VAL HG11 1 1
3 4801 1 1 52 VAL HG12 H -7.567 0.726 5.444 1.00 . A A . 52 VAL HG12 1 1
3 4802 1 1 52 VAL HG13 H -6.628 0.251 6.880 1.00 . A A . 52 VAL HG13 1 1
3 4803 1 1 52 VAL HG21 H -4.754 2.723 3.926 1.00 . A A . 52 VAL HG21 1 1
3 4804 1 1 52 VAL HG22 H -6.428 2.185 3.647 1.00 . A A . 52 VAL HG22 1 1
3 4805 1 1 52 VAL HG23 H -6.076 3.372 4.926 1.00 . A A . 52 VAL HG23 1 1
3 4806 1 1 52 VAL N N -3.159 0.984 5.980 1.00 . A A . 52 VAL N 1 1
3 4807 1 1 52 VAL O O -4.560 0.149 8.230 1.00 . A A . 52 VAL O 1 1
3 4808 1 1 53 ALA C C -7.000 2.393 10.157 1.00 . A A . 53 ALA C 1 1
3 4809 1 1 53 ALA CA C -5.510 2.099 9.968 1.00 . A A . 53 ALA CA 1 1
3 4810 1 1 53 ALA CB C -4.625 2.975 10.857 1.00 . A A . 53 ALA CB 1 1
3 4811 1 1 53 ALA H H -5.271 3.240 8.242 1.00 . A A . 53 ALA H 1 1
3 4812 1 1 53 ALA HA H -5.322 1.052 10.208 1.00 . A A . 53 ALA HA 1 1
3 4813 1 1 53 ALA HB1 H -5.073 3.058 11.847 1.00 . A A . 53 ALA HB1 1 1
3 4814 1 1 53 ALA HB2 H -3.636 2.525 10.942 1.00 . A A . 53 ALA HB2 1 1
3 4815 1 1 53 ALA HB3 H -4.536 3.967 10.415 1.00 . A A . 53 ALA HB3 1 1
3 4816 1 1 53 ALA N N -5.153 2.304 8.575 1.00 . A A . 53 ALA N 1 1
3 4817 1 1 53 ALA O O -7.442 3.524 9.961 1.00 . A A . 53 ALA O 1 1
3 4818 1 1 54 ASN C C -9.465 1.317 12.243 1.00 . A A . 54 ASN C 1 1
3 4819 1 1 54 ASN CA C -9.162 1.489 10.754 1.00 . A A . 54 ASN CA 1 1
3 4820 1 1 54 ASN CB C -9.939 0.417 9.987 1.00 . A A . 54 ASN CB 1 1
3 4821 1 1 54 ASN CG C -9.055 -0.798 9.697 1.00 . A A . 54 ASN CG 1 1
3 4822 1 1 54 ASN H H -7.364 0.439 10.693 1.00 . A A . 54 ASN H 1 1
3 4823 1 1 54 ASN HA H -9.416 2.484 10.388 1.00 . A A . 54 ASN HA 1 1
3 4824 1 1 54 ASN HB2 H -10.808 0.108 10.566 1.00 . A A . 54 ASN HB2 1 1
3 4825 1 1 54 ASN HB3 H -10.311 0.832 9.050 1.00 . A A . 54 ASN HB3 1 1
3 4826 1 1 54 ASN HD21 H -8.621 0.008 7.891 1.00 . A A . 54 ASN HD21 1 1
3 4827 1 1 54 ASN HD22 H -7.867 -1.516 8.222 1.00 . A A . 54 ASN HD22 1 1
3 4828 1 1 54 ASN N N -7.732 1.356 10.536 1.00 . A A . 54 ASN N 1 1
3 4829 1 1 54 ASN ND2 N -8.466 -0.766 8.504 1.00 . A A . 54 ASN ND2 1 1
3 4830 1 1 54 ASN O O -8.643 0.791 12.991 1.00 . A A . 54 ASN O 1 1
3 4831 1 1 54 ASN OD1 O -8.916 -1.704 10.502 1.00 . A A . 54 ASN OD1 1 1
3 4832 1 1 55 ARG C C -11.078 0.214 14.469 1.00 . A A . 55 ARG C 1 1
3 4833 1 1 55 ARG CA C -11.070 1.676 14.017 1.00 . A A . 55 ARG CA 1 1
3 4834 1 1 55 ARG CB C -12.467 2.270 14.211 1.00 . A A . 55 ARG CB 1 1
3 4835 1 1 55 ARG CD C -13.745 4.245 15.119 1.00 . A A . 55 ARG CD 1 1
3 4836 1 1 55 ARG CG C -12.424 3.474 15.155 1.00 . A A . 55 ARG CG 1 1
3 4837 1 1 55 ARG CZ C -15.275 5.267 16.800 1.00 . A A . 55 ARG CZ 1 1
3 4838 1 1 55 ARG H H -11.311 2.199 12.016 1.00 . A A . 55 ARG H 1 1
3 4839 1 1 55 ARG HA H -10.332 2.254 14.574 1.00 . A A . 55 ARG HA 1 1
3 4840 1 1 55 ARG HB2 H -12.873 2.573 13.247 1.00 . A A . 55 ARG HB2 1 1
3 4841 1 1 55 ARG HB3 H -13.136 1.510 14.615 1.00 . A A . 55 ARG HB3 1 1
3 4842 1 1 55 ARG HD2 H -13.609 5.192 14.597 1.00 . A A . 55 ARG HD2 1 1
3 4843 1 1 55 ARG HD3 H -14.491 3.679 14.562 1.00 . A A . 55 ARG HD3 1 1
3 4844 1 1 55 ARG HE H -13.732 4.055 17.250 1.00 . A A . 55 ARG HE 1 1
3 4845 1 1 55 ARG HG2 H -12.223 3.136 16.171 1.00 . A A . 55 ARG HG2 1 1
3 4846 1 1 55 ARG HG3 H -11.605 4.134 14.870 1.00 . A A . 55 ARG HG3 1 1
3 4847 1 1 55 ARG HH11 H -15.693 5.748 14.869 1.00 . A A . 55 ARG HH11 1 1
3 4848 1 1 55 ARG HH12 H -16.748 6.451 16.050 1.00 . A A . 55 ARG HH12 1 1
3 4849 1 1 55 ARG HH21 H -15.123 4.982 18.808 1.00 . A A . 55 ARG HH21 1 1
3 4850 1 1 55 ARG HH22 H -16.421 6.012 18.305 1.00 . A A . 55 ARG HH22 1 1
3 4851 1 1 55 ARG N N -10.648 1.772 12.630 1.00 . A A . 55 ARG N 1 1
3 4852 1 1 55 ARG NE N -14.223 4.492 16.498 1.00 . A A . 55 ARG NE 1 1
3 4853 1 1 55 ARG NH1 N -15.963 5.873 15.824 1.00 . A A . 55 ARG NH1 1 1
3 4854 1 1 55 ARG NH2 N -15.637 5.434 18.079 1.00 . A A . 55 ARG NH2 1 1
3 4855 1 1 55 ARG O O -11.139 -0.070 15.664 1.00 . A A . 55 ARG O 1 1
3 4856 1 1 56 THR C C -9.587 -2.599 13.999 1.00 . A A . 56 THR C 1 1
3 4857 1 1 56 THR CA C -11.016 -2.101 13.771 1.00 . A A . 56 THR CA 1 1
3 4858 1 1 56 THR CB C -11.730 -2.811 12.618 1.00 . A A . 56 THR CB 1 1
3 4859 1 1 56 THR CG2 C -13.138 -2.263 12.376 1.00 . A A . 56 THR CG2 1 1
3 4860 1 1 56 THR H H -10.967 -0.436 12.519 1.00 . A A . 56 THR H 1 1
3 4861 1 1 56 THR HA H -11.565 -2.268 14.697 1.00 . A A . 56 THR HA 1 1
3 4862 1 1 56 THR HB H -11.753 -3.889 12.780 1.00 . A A . 56 THR HB 1 1
3 4863 1 1 56 THR HG1 H -11.319 -2.926 10.663 1.00 . A A . 56 THR HG1 1 1
3 4864 1 1 56 THR HG21 H -13.383 -2.348 11.317 1.00 . A A . 56 THR HG21 1 1
3 4865 1 1 56 THR HG22 H -13.856 -2.837 12.962 1.00 . A A . 56 THR HG22 1 1
3 4866 1 1 56 THR HG23 H -13.177 -1.216 12.676 1.00 . A A . 56 THR HG23 1 1
3 4867 1 1 56 THR N N -11.016 -0.676 13.489 1.00 . A A . 56 THR N 1 1
3 4868 1 1 56 THR O O -9.365 -3.521 14.783 1.00 . A A . 56 THR O 1 1
3 4869 1 1 56 THR OG1 O -10.999 -2.415 11.461 1.00 . A A . 56 THR OG1 1 1
3 4870 1 1 57 GLY C C -6.403 -1.580 12.395 1.00 . A A . 57 GLY C 1 1
3 4871 1 1 57 GLY CA C -7.255 -2.334 13.418 1.00 . A A . 57 GLY CA 1 1
3 4872 1 1 57 GLY H H -8.844 -1.218 12.666 1.00 . A A . 57 GLY H 1 1
3 4873 1 1 57 GLY HA2 H -6.900 -2.114 14.425 1.00 . A A . 57 GLY HA2 1 1
3 4874 1 1 57 GLY HA3 H -7.143 -3.408 13.268 1.00 . A A . 57 GLY HA3 1 1
3 4875 1 1 57 GLY N N -8.656 -1.967 13.301 1.00 . A A . 57 GLY N 1 1
3 4876 1 1 57 GLY O O -6.425 -0.351 12.350 1.00 . A A . 57 GLY O 1 1
3 4877 1 1 58 SER C C -4.462 -2.821 9.530 1.00 . A A . 58 SER C 1 1
3 4878 1 1 58 SER CA C -4.814 -1.766 10.581 1.00 . A A . 58 SER CA 1 1
3 4879 1 1 58 SER CB C -3.540 -1.186 11.198 1.00 . A A . 58 SER CB 1 1
3 4880 1 1 58 SER H H -5.660 -3.346 11.644 1.00 . A A . 58 SER H 1 1
3 4881 1 1 58 SER HA H -5.400 -0.963 10.135 1.00 . A A . 58 SER HA 1 1
3 4882 1 1 58 SER HB2 H -2.863 -0.872 10.404 1.00 . A A . 58 SER HB2 1 1
3 4883 1 1 58 SER HB3 H -3.790 -0.296 11.775 1.00 . A A . 58 SER HB3 1 1
3 4884 1 1 58 SER HG H -1.898 -2.128 11.847 1.00 . A A . 58 SER HG 1 1
3 4885 1 1 58 SER N N -5.672 -2.347 11.600 1.00 . A A . 58 SER N 1 1
3 4886 1 1 58 SER O O -4.290 -3.995 9.857 1.00 . A A . 58 SER O 1 1
3 4887 1 1 58 SER OG O -2.879 -2.126 12.041 1.00 . A A . 58 SER OG 1 1
3 4888 1 1 59 VAL C C -2.737 -2.788 6.531 1.00 . A A . 59 VAL C 1 1
3 4889 1 1 59 VAL CA C -4.037 -3.256 7.189 1.00 . A A . 59 VAL CA 1 1
3 4890 1 1 59 VAL CB C -5.209 -3.332 6.210 1.00 . A A . 59 VAL CB 1 1
3 4891 1 1 59 VAL CG1 C -6.190 -4.435 6.612 1.00 . A A . 59 VAL CG1 1 1
3 4892 1 1 59 VAL CG2 C -5.920 -1.981 6.099 1.00 . A A . 59 VAL CG2 1 1
3 4893 1 1 59 VAL H H -4.507 -1.410 8.033 1.00 . A A . 59 VAL H 1 1
3 4894 1 1 59 VAL HA H -3.880 -4.251 7.606 1.00 . A A . 59 VAL HA 1 1
3 4895 1 1 59 VAL HB H -4.809 -3.581 5.227 1.00 . A A . 59 VAL HB 1 1
3 4896 1 1 59 VAL HG11 H -5.838 -4.918 7.524 1.00 . A A . 59 VAL HG11 1 1
3 4897 1 1 59 VAL HG12 H -7.174 -4.001 6.787 1.00 . A A . 59 VAL HG12 1 1
3 4898 1 1 59 VAL HG13 H -6.255 -5.173 5.813 1.00 . A A . 59 VAL HG13 1 1
3 4899 1 1 59 VAL HG21 H -5.244 -1.251 5.653 1.00 . A A . 59 VAL HG21 1 1
3 4900 1 1 59 VAL HG22 H -6.805 -2.087 5.472 1.00 . A A . 59 VAL HG22 1 1
3 4901 1 1 59 VAL HG23 H -6.216 -1.644 7.092 1.00 . A A . 59 VAL HG23 1 1
3 4902 1 1 59 VAL N N -4.365 -2.366 8.290 1.00 . A A . 59 VAL N 1 1
3 4903 1 1 59 VAL O O -2.281 -1.672 6.775 1.00 . A A . 59 VAL O 1 1
3 4904 1 1 60 GLU C C -0.804 -4.222 3.762 1.00 . A A . 60 GLU C 1 1
3 4905 1 1 60 GLU CA C -0.940 -3.354 5.015 1.00 . A A . 60 GLU CA 1 1
3 4906 1 1 60 GLU CB C 0.266 -3.531 5.939 1.00 . A A . 60 GLU CB 1 1
3 4907 1 1 60 GLU CD C 1.692 -2.305 7.619 1.00 . A A . 60 GLU CD 1 1
3 4908 1 1 60 GLU CG C 0.291 -2.451 7.022 1.00 . A A . 60 GLU CG 1 1
3 4909 1 1 60 GLU H H -2.556 -4.570 5.517 1.00 . A A . 60 GLU H 1 1
3 4910 1 1 60 GLU HA H -1.022 -2.305 4.731 1.00 . A A . 60 GLU HA 1 1
3 4911 1 1 60 GLU HB2 H 0.231 -4.517 6.404 1.00 . A A . 60 GLU HB2 1 1
3 4912 1 1 60 GLU HB3 H 1.186 -3.487 5.355 1.00 . A A . 60 GLU HB3 1 1
3 4913 1 1 60 GLU HG2 H -0.029 -1.499 6.598 1.00 . A A . 60 GLU HG2 1 1
3 4914 1 1 60 GLU HG3 H -0.420 -2.704 7.809 1.00 . A A . 60 GLU HG3 1 1
3 4915 1 1 60 GLU N N -2.178 -3.664 5.710 1.00 . A A . 60 GLU N 1 1
3 4916 1 1 60 GLU O O -1.221 -5.379 3.755 1.00 . A A . 60 GLU O 1 1
3 4917 1 1 60 GLU OE1 O 2.109 -3.248 8.325 1.00 . A A . 60 GLU OE1 1 1
3 4918 1 1 60 GLU OE2 O 2.314 -1.253 7.355 1.00 . A A . 60 GLU OE2 1 1
3 4919 1 1 61 ALA C C 1.196 -3.751 0.755 1.00 . A A . 61 ALA C 1 1
3 4920 1 1 61 ALA CA C -0.021 -4.334 1.476 1.00 . A A . 61 ALA CA 1 1
3 4921 1 1 61 ALA CB C -1.296 -4.245 0.635 1.00 . A A . 61 ALA CB 1 1
3 4922 1 1 61 ALA H H 0.119 -2.688 2.745 1.00 . A A . 61 ALA H 1 1
3 4923 1 1 61 ALA HA H 0.174 -5.381 1.710 1.00 . A A . 61 ALA HA 1 1
3 4924 1 1 61 ALA HB1 H -1.970 -5.057 0.911 1.00 . A A . 61 ALA HB1 1 1
3 4925 1 1 61 ALA HB2 H -1.785 -3.289 0.818 1.00 . A A . 61 ALA HB2 1 1
3 4926 1 1 61 ALA HB3 H -1.041 -4.327 -0.421 1.00 . A A . 61 ALA HB3 1 1
3 4927 1 1 61 ALA N N -0.218 -3.630 2.732 1.00 . A A . 61 ALA N 1 1
3 4928 1 1 61 ALA O O 1.712 -2.705 1.147 1.00 . A A . 61 ALA O 1 1
3 4929 1 1 62 GLN C C 2.775 -4.715 -2.429 1.00 . A A . 62 GLN C 1 1
3 4930 1 1 62 GLN CA C 2.764 -4.016 -1.068 1.00 . A A . 62 GLN CA 1 1
3 4931 1 1 62 GLN CB C 4.069 -4.267 -0.311 1.00 . A A . 62 GLN CB 1 1
3 4932 1 1 62 GLN CD C 5.120 -6.555 -0.460 1.00 . A A . 62 GLN CD 1 1
3 4933 1 1 62 GLN CG C 4.101 -5.680 0.274 1.00 . A A . 62 GLN CG 1 1
3 4934 1 1 62 GLN H H 1.192 -5.301 -0.600 1.00 . A A . 62 GLN H 1 1
3 4935 1 1 62 GLN HA H 2.630 -2.943 -1.204 1.00 . A A . 62 GLN HA 1 1
3 4936 1 1 62 GLN HB2 H 4.916 -4.129 -0.984 1.00 . A A . 62 GLN HB2 1 1
3 4937 1 1 62 GLN HB3 H 4.176 -3.536 0.490 1.00 . A A . 62 GLN HB3 1 1
3 4938 1 1 62 GLN HE21 H 3.889 -8.138 -0.187 1.00 . A A . 62 GLN HE21 1 1
3 4939 1 1 62 GLN HE22 H 5.360 -8.481 -1.033 1.00 . A A . 62 GLN HE22 1 1
3 4940 1 1 62 GLN HG2 H 4.353 -5.634 1.333 1.00 . A A . 62 GLN HG2 1 1
3 4941 1 1 62 GLN HG3 H 3.111 -6.131 0.201 1.00 . A A . 62 GLN HG3 1 1
3 4942 1 1 62 GLN N N 1.618 -4.452 -0.288 1.00 . A A . 62 GLN N 1 1
3 4943 1 1 62 GLN NE2 N 4.760 -7.830 -0.569 1.00 . A A . 62 GLN NE2 1 1
3 4944 1 1 62 GLN O O 2.082 -5.711 -2.625 1.00 . A A . 62 GLN O 1 1
3 4945 1 1 62 GLN OE1 O 6.165 -6.101 -0.898 1.00 . A A . 62 GLN OE1 1 1
3 4946 1 1 63 THR C C 4.997 -5.492 -4.820 1.00 . A A . 63 THR C 1 1
3 4947 1 1 63 THR CA C 3.683 -4.723 -4.671 1.00 . A A . 63 THR CA 1 1
3 4948 1 1 63 THR CB C 3.532 -3.578 -5.675 1.00 . A A . 63 THR CB 1 1
3 4949 1 1 63 THR CG2 C 2.220 -2.811 -5.495 1.00 . A A . 63 THR CG2 1 1
3 4950 1 1 63 THR H H 4.132 -3.354 -3.166 1.00 . A A . 63 THR H 1 1
3 4951 1 1 63 THR HA H 2.874 -5.440 -4.812 1.00 . A A . 63 THR HA 1 1
3 4952 1 1 63 THR HB H 3.633 -3.942 -6.698 1.00 . A A . 63 THR HB 1 1
3 4953 1 1 63 THR HG1 H 5.443 -3.047 -5.412 1.00 . A A . 63 THR HG1 1 1
3 4954 1 1 63 THR HG21 H 1.473 -3.468 -5.052 1.00 . A A . 63 THR HG21 1 1
3 4955 1 1 63 THR HG22 H 2.387 -1.955 -4.841 1.00 . A A . 63 THR HG22 1 1
3 4956 1 1 63 THR HG23 H 1.867 -2.462 -6.466 1.00 . A A . 63 THR HG23 1 1
3 4957 1 1 63 THR N N 3.571 -4.164 -3.334 1.00 . A A . 63 THR N 1 1
3 4958 1 1 63 THR O O 5.808 -5.528 -3.896 1.00 . A A . 63 THR O 1 1
3 4959 1 1 63 THR OG1 O 4.536 -2.644 -5.290 1.00 . A A . 63 THR OG1 1 1
3 4960 1 1 64 ALA C C 7.586 -5.935 -6.191 1.00 . A A . 64 ALA C 1 1
3 4961 1 1 64 ALA CA C 6.368 -6.856 -6.272 1.00 . A A . 64 ALA CA 1 1
3 4962 1 1 64 ALA CB C 6.235 -7.529 -7.640 1.00 . A A . 64 ALA CB 1 1
3 4963 1 1 64 ALA H H 4.501 -6.056 -6.737 1.00 . A A . 64 ALA H 1 1
3 4964 1 1 64 ALA HA H 6.455 -7.629 -5.508 1.00 . A A . 64 ALA HA 1 1
3 4965 1 1 64 ALA HB1 H 5.314 -8.112 -7.671 1.00 . A A . 64 ALA HB1 1 1
3 4966 1 1 64 ALA HB2 H 6.209 -6.767 -8.419 1.00 . A A . 64 ALA HB2 1 1
3 4967 1 1 64 ALA HB3 H 7.087 -8.188 -7.805 1.00 . A A . 64 ALA HB3 1 1
3 4968 1 1 64 ALA N N 5.166 -6.090 -5.990 1.00 . A A . 64 ALA N 1 1
3 4969 1 1 64 ALA O O 7.451 -4.714 -6.253 1.00 . A A . 64 ALA O 1 1
3 4970 1 1 65 LEU C C 10.486 -5.476 -7.375 1.00 . A A . 65 LEU C 1 1
3 4971 1 1 65 LEU CA C 9.991 -5.805 -5.966 1.00 . A A . 65 LEU CA 1 1
3 4972 1 1 65 LEU CB C 11.013 -6.563 -5.116 1.00 . A A . 65 LEU CB 1 1
3 4973 1 1 65 LEU CD1 C 10.344 -7.503 -2.874 1.00 . A A . 65 LEU CD1 1 1
3 4974 1 1 65 LEU CD2 C 12.333 -5.939 -3.059 1.00 . A A . 65 LEU CD2 1 1
3 4975 1 1 65 LEU CG C 10.953 -6.307 -3.608 1.00 . A A . 65 LEU CG 1 1
3 4976 1 1 65 LEU H H 8.851 -7.548 -6.006 1.00 . A A . 65 LEU H 1 1
3 4977 1 1 65 LEU HA H 9.772 -4.871 -5.449 1.00 . A A . 65 LEU HA 1 1
3 4978 1 1 65 LEU HB2 H 10.881 -7.631 -5.289 1.00 . A A . 65 LEU HB2 1 1
3 4979 1 1 65 LEU HB3 H 12.012 -6.304 -5.469 1.00 . A A . 65 LEU HB3 1 1
3 4980 1 1 65 LEU HD11 H 9.599 -7.980 -3.510 1.00 . A A . 65 LEU HD11 1 1
3 4981 1 1 65 LEU HD12 H 11.129 -8.221 -2.634 1.00 . A A . 65 LEU HD12 1 1
3 4982 1 1 65 LEU HD13 H 9.871 -7.162 -1.953 1.00 . A A . 65 LEU HD13 1 1
3 4983 1 1 65 LEU HD21 H 12.316 -5.989 -1.971 1.00 . A A . 65 LEU HD21 1 1
3 4984 1 1 65 LEU HD22 H 13.075 -6.639 -3.443 1.00 . A A . 65 LEU HD22 1 1
3 4985 1 1 65 LEU HD23 H 12.591 -4.928 -3.373 1.00 . A A . 65 LEU HD23 1 1
3 4986 1 1 65 LEU HG H 10.299 -5.454 -3.432 1.00 . A A . 65 LEU HG 1 1
3 4987 1 1 65 LEU N N 8.749 -6.555 -6.055 1.00 . A A . 65 LEU N 1 1
3 4988 1 1 65 LEU O O 10.455 -6.328 -8.262 1.00 . A A . 65 LEU O 1 1
3 4989 1 1 66 LYS C C 12.792 -3.114 -8.630 1.00 . A A . 66 LYS C 1 1
3 4990 1 1 66 LYS CA C 11.431 -3.787 -8.825 1.00 . A A . 66 LYS CA 1 1
3 4991 1 1 66 LYS CB C 10.399 -2.897 -9.519 1.00 . A A . 66 LYS CB 1 1
3 4992 1 1 66 LYS CD C 8.798 -3.528 -11.362 1.00 . A A . 66 LYS CD 1 1
3 4993 1 1 66 LYS CE C 7.286 -3.399 -11.561 1.00 . A A . 66 LYS CE 1 1
3 4994 1 1 66 LYS CG C 9.143 -3.693 -9.881 1.00 . A A . 66 LYS CG 1 1
3 4995 1 1 66 LYS H H 10.952 -3.552 -6.811 1.00 . A A . 66 LYS H 1 1
3 4996 1 1 66 LYS HA H 11.569 -4.669 -9.450 1.00 . A A . 66 LYS HA 1 1
3 4997 1 1 66 LYS HB2 H 10.131 -2.066 -8.866 1.00 . A A . 66 LYS HB2 1 1
3 4998 1 1 66 LYS HB3 H 10.833 -2.465 -10.421 1.00 . A A . 66 LYS HB3 1 1
3 4999 1 1 66 LYS HD2 H 9.297 -2.645 -11.760 1.00 . A A . 66 LYS HD2 1 1
3 5000 1 1 66 LYS HD3 H 9.170 -4.385 -11.924 1.00 . A A . 66 LYS HD3 1 1
3 5001 1 1 66 LYS HE2 H 6.763 -4.018 -10.832 1.00 . A A . 66 LYS HE2 1 1
3 5002 1 1 66 LYS HE3 H 6.977 -2.369 -11.386 1.00 . A A . 66 LYS HE3 1 1
3 5003 1 1 66 LYS HG2 H 9.300 -4.748 -9.655 1.00 . A A . 66 LYS HG2 1 1
3 5004 1 1 66 LYS HG3 H 8.306 -3.357 -9.269 1.00 . A A . 66 LYS HG3 1 1
3 5005 1 1 66 LYS HZ1 H 7.640 -4.364 -13.328 1.00 . A A . 66 LYS HZ1 1 1
3 5006 1 1 66 LYS HZ2 H 6.065 -4.348 -12.897 1.00 . A A . 66 LYS HZ2 1 1
3 5007 1 1 66 LYS HZ3 H 6.761 -2.998 -13.495 1.00 . A A . 66 LYS HZ3 1 1
3 5008 1 1 66 LYS N N 10.931 -4.239 -7.538 1.00 . A A . 66 LYS N 1 1
3 5009 1 1 66 LYS NZ N 6.907 -3.811 -12.932 1.00 . A A . 66 LYS NZ 1 1
3 5010 1 1 66 LYS O O 13.163 -2.771 -7.509 1.00 . A A . 66 LYS O 1 1
3 5011 1 1 67 LYS C C 14.641 -0.799 -9.655 1.00 . A A . 67 LYS C 1 1
3 5012 1 1 67 LYS CA C 14.808 -2.320 -9.704 1.00 . A A . 67 LYS CA 1 1
3 5013 1 1 67 LYS CB C 15.666 -2.807 -10.874 1.00 . A A . 67 LYS CB 1 1
3 5014 1 1 67 LYS CD C 18.128 -2.564 -11.361 1.00 . A A . 67 LYS CD 1 1
3 5015 1 1 67 LYS CE C 18.072 -3.475 -12.589 1.00 . A A . 67 LYS CE 1 1
3 5016 1 1 67 LYS CG C 16.802 -1.825 -11.167 1.00 . A A . 67 LYS CG 1 1
3 5017 1 1 67 LYS H H 13.187 -3.228 -10.647 1.00 . A A . 67 LYS H 1 1
3 5018 1 1 67 LYS HA H 15.300 -2.643 -8.787 1.00 . A A . 67 LYS HA 1 1
3 5019 1 1 67 LYS HB2 H 16.079 -3.789 -10.643 1.00 . A A . 67 LYS HB2 1 1
3 5020 1 1 67 LYS HB3 H 15.044 -2.924 -11.761 1.00 . A A . 67 LYS HB3 1 1
3 5021 1 1 67 LYS HD2 H 18.937 -1.842 -11.476 1.00 . A A . 67 LYS HD2 1 1
3 5022 1 1 67 LYS HD3 H 18.352 -3.156 -10.474 1.00 . A A . 67 LYS HD3 1 1
3 5023 1 1 67 LYS HE2 H 17.080 -3.918 -12.676 1.00 . A A . 67 LYS HE2 1 1
3 5024 1 1 67 LYS HE3 H 18.240 -2.889 -13.493 1.00 . A A . 67 LYS HE3 1 1
3 5025 1 1 67 LYS HG2 H 16.568 -1.249 -12.061 1.00 . A A . 67 LYS HG2 1 1
3 5026 1 1 67 LYS HG3 H 16.895 -1.115 -10.345 1.00 . A A . 67 LYS HG3 1 1
3 5027 1 1 67 LYS HZ1 H 19.983 -4.137 -12.289 1.00 . A A . 67 LYS HZ1 1 1
3 5028 1 1 67 LYS HZ2 H 18.841 -5.174 -11.753 1.00 . A A . 67 LYS HZ2 1 1
3 5029 1 1 67 LYS HZ3 H 19.138 -5.043 -13.353 1.00 . A A . 67 LYS HZ3 1 1
3 5030 1 1 67 LYS N N 13.497 -2.945 -9.739 1.00 . A A . 67 LYS N 1 1
3 5031 1 1 67 LYS NZ N 19.091 -4.544 -12.488 1.00 . A A . 67 LYS NZ 1 1
3 5032 1 1 67 LYS O O 14.022 -0.210 -10.540 1.00 . A A . 67 LYS O 1 1
3 5033 1 1 68 ARG C C 15.367 1.944 -9.770 1.00 . A A . 68 ARG C 1 1
3 5034 1 1 68 ARG CA C 15.127 1.232 -8.436 1.00 . A A . 68 ARG CA 1 1
3 5035 1 1 68 ARG CB C 16.156 1.719 -7.414 1.00 . A A . 68 ARG CB 1 1
3 5036 1 1 68 ARG CD C 15.187 3.302 -5.707 1.00 . A A . 68 ARG CD 1 1
3 5037 1 1 68 ARG CG C 15.914 3.185 -7.048 1.00 . A A . 68 ARG CG 1 1
3 5038 1 1 68 ARG CZ C 15.170 4.906 -3.799 1.00 . A A . 68 ARG CZ 1 1
3 5039 1 1 68 ARG H H 15.707 -0.694 -7.897 1.00 . A A . 68 ARG H 1 1
3 5040 1 1 68 ARG HA H 14.116 1.414 -8.071 1.00 . A A . 68 ARG HA 1 1
3 5041 1 1 68 ARG HB2 H 16.102 1.103 -6.517 1.00 . A A . 68 ARG HB2 1 1
3 5042 1 1 68 ARG HB3 H 17.161 1.603 -7.821 1.00 . A A . 68 ARG HB3 1 1
3 5043 1 1 68 ARG HD2 H 14.113 3.376 -5.871 1.00 . A A . 68 ARG HD2 1 1
3 5044 1 1 68 ARG HD3 H 15.358 2.405 -5.112 1.00 . A A . 68 ARG HD3 1 1
3 5045 1 1 68 ARG HE H 16.413 5.025 -5.378 1.00 . A A . 68 ARG HE 1 1
3 5046 1 1 68 ARG HG2 H 16.866 3.713 -6.997 1.00 . A A . 68 ARG HG2 1 1
3 5047 1 1 68 ARG HG3 H 15.324 3.666 -7.828 1.00 . A A . 68 ARG HG3 1 1
3 5048 1 1 68 ARG HH11 H 13.800 3.409 -3.662 1.00 . A A . 68 ARG HH11 1 1
3 5049 1 1 68 ARG HH12 H 13.800 4.532 -2.343 1.00 . A A . 68 ARG HH12 1 1
3 5050 1 1 68 ARG HH21 H 16.413 6.507 -3.638 1.00 . A A . 68 ARG HH21 1 1
3 5051 1 1 68 ARG HH22 H 15.297 6.306 -2.330 1.00 . A A . 68 ARG HH22 1 1
3 5052 1 1 68 ARG N N 15.205 -0.208 -8.612 1.00 . A A . 68 ARG N 1 1
3 5053 1 1 68 ARG NE N 15.669 4.494 -4.973 1.00 . A A . 68 ARG NE 1 1
3 5054 1 1 68 ARG NH1 N 14.172 4.225 -3.219 1.00 . A A . 68 ARG NH1 1 1
3 5055 1 1 68 ARG NH2 N 15.669 5.999 -3.206 1.00 . A A . 68 ARG NH2 1 1
3 5056 1 1 68 ARG O O 16.441 1.824 -10.357 1.00 . A A . 68 ARG O 1 1
3 5057 1 1 69 GLN C C 13.947 4.837 -11.273 1.00 . A A . 69 GLN C 1 1
3 5058 1 1 69 GLN CA C 14.435 3.399 -11.462 1.00 . A A . 69 GLN CA 1 1
3 5059 1 1 69 GLN CB C 13.644 2.692 -12.564 1.00 . A A . 69 GLN CB 1 1
3 5060 1 1 69 GLN CD C 15.575 1.925 -13.994 1.00 . A A . 69 GLN CD 1 1
3 5061 1 1 69 GLN CG C 14.412 1.483 -13.102 1.00 . A A . 69 GLN CG 1 1
3 5062 1 1 69 GLN H H 13.478 2.761 -9.725 1.00 . A A . 69 GLN H 1 1
3 5063 1 1 69 GLN HA H 15.493 3.399 -11.725 1.00 . A A . 69 GLN HA 1 1
3 5064 1 1 69 GLN HB2 H 12.678 2.370 -12.175 1.00 . A A . 69 GLN HB2 1 1
3 5065 1 1 69 GLN HB3 H 13.443 3.390 -13.377 1.00 . A A . 69 GLN HB3 1 1
3 5066 1 1 69 GLN HE21 H 16.462 0.140 -13.639 1.00 . A A . 69 GLN HE21 1 1
3 5067 1 1 69 GLN HE22 H 17.343 1.213 -14.676 1.00 . A A . 69 GLN HE22 1 1
3 5068 1 1 69 GLN HG2 H 14.793 0.891 -12.270 1.00 . A A . 69 GLN HG2 1 1
3 5069 1 1 69 GLN HG3 H 13.738 0.842 -13.668 1.00 . A A . 69 GLN HG3 1 1
3 5070 1 1 69 GLN N N 14.348 2.669 -10.209 1.00 . A A . 69 GLN N 1 1
3 5071 1 1 69 GLN NE2 N 16.540 1.017 -14.113 1.00 . A A . 69 GLN NE2 1 1
3 5072 1 1 69 GLN O O 13.358 5.166 -10.244 1.00 . A A . 69 GLN O 1 1
3 5073 1 1 69 GLN OE1 O 15.594 3.017 -14.538 1.00 . A A . 69 GLN OE1 1 1
3 5074 1 1 70 LEU C C 12.280 7.135 -12.298 1.00 . A A . 70 LEU C 1 1
3 5075 1 1 70 LEU CA C 13.806 7.050 -12.239 1.00 . A A . 70 LEU CA 1 1
3 5076 1 1 70 LEU CB C 14.509 7.845 -13.340 1.00 . A A . 70 LEU CB 1 1
3 5077 1 1 70 LEU CD1 C 14.882 9.748 -11.728 1.00 . A A . 70 LEU CD1 1 1
3 5078 1 1 70 LEU CD2 C 16.835 8.317 -12.485 1.00 . A A . 70 LEU CD2 1 1
3 5079 1 1 70 LEU CG C 15.484 8.926 -12.869 1.00 . A A . 70 LEU CG 1 1
3 5080 1 1 70 LEU H H 14.691 5.379 -13.114 1.00 . A A . 70 LEU H 1 1
3 5081 1 1 70 LEU HA H 14.138 7.458 -11.284 1.00 . A A . 70 LEU HA 1 1
3 5082 1 1 70 LEU HB2 H 15.053 7.146 -13.976 1.00 . A A . 70 LEU HB2 1 1
3 5083 1 1 70 LEU HB3 H 13.749 8.317 -13.963 1.00 . A A . 70 LEU HB3 1 1
3 5084 1 1 70 LEU HD11 H 15.244 10.774 -11.788 1.00 . A A . 70 LEU HD11 1 1
3 5085 1 1 70 LEU HD12 H 13.795 9.741 -11.810 1.00 . A A . 70 LEU HD12 1 1
3 5086 1 1 70 LEU HD13 H 15.177 9.314 -10.772 1.00 . A A . 70 LEU HD13 1 1
3 5087 1 1 70 LEU HD21 H 17.628 8.807 -13.051 1.00 . A A . 70 LEU HD21 1 1
3 5088 1 1 70 LEU HD22 H 17.008 8.459 -11.419 1.00 . A A . 70 LEU HD22 1 1
3 5089 1 1 70 LEU HD23 H 16.830 7.251 -12.714 1.00 . A A . 70 LEU HD23 1 1
3 5090 1 1 70 LEU HG H 15.664 9.610 -13.698 1.00 . A A . 70 LEU HG 1 1
3 5091 1 1 70 LEU N N 14.211 5.655 -12.281 1.00 . A A . 70 LEU N 1 1
3 5092 1 1 70 LEU O O 11.700 8.175 -11.987 1.00 . A A . 70 LEU O 1 1
3 5093 1 1 71 HIS C C 9.772 4.503 -12.798 1.00 . A A . 71 HIS C 1 1
3 5094 1 1 71 HIS CA C 10.224 5.965 -12.801 1.00 . A A . 71 HIS CA 1 1
3 5095 1 1 71 HIS CB C 9.733 6.734 -14.029 1.00 . A A . 71 HIS CB 1 1
3 5096 1 1 71 HIS CD2 C 7.502 7.337 -12.807 1.00 . A A . 71 HIS CD2 1 1
3 5097 1 1 71 HIS CE1 C 6.495 8.337 -14.472 1.00 . A A . 71 HIS CE1 1 1
3 5098 1 1 71 HIS CG C 8.345 7.310 -13.879 1.00 . A A . 71 HIS CG 1 1
3 5099 1 1 71 HIS H H 12.150 5.187 -12.948 1.00 . A A . 71 HIS H 1 1
3 5100 1 1 71 HIS HA H 9.825 6.462 -11.917 1.00 . A A . 71 HIS HA 1 1
3 5101 1 1 71 HIS HB2 H 10.430 7.545 -14.241 1.00 . A A . 71 HIS HB2 1 1
3 5102 1 1 71 HIS HB3 H 9.747 6.068 -14.892 1.00 . A A . 71 HIS HB3 1 1
3 5103 1 1 71 HIS HD1 H 8.037 8.089 -15.837 1.00 . A A . 71 HIS HD1 1 1
3 5104 1 1 71 HIS HD2 H 7.711 6.919 -11.822 1.00 . A A . 71 HIS HD2 1 1
3 5105 1 1 71 HIS HE1 H 5.738 8.867 -15.050 1.00 . A A . 71 HIS HE1 1 1
3 5106 1 1 71 HIS N N 11.672 6.028 -12.698 1.00 . A A . 71 HIS N 1 1
3 5107 1 1 71 HIS ND1 N 7.681 7.947 -14.913 1.00 . A A . 71 HIS ND1 1 1
3 5108 1 1 71 HIS NE2 N 6.386 7.958 -13.166 1.00 . A A . 71 HIS NE2 1 1
3 5109 1 1 71 HIS O O 9.439 3.950 -13.845 1.00 . A A . 71 HIS O 1 1
3 5110 1 1 72 THR C C 7.845 2.417 -11.480 1.00 . A A . 72 THR C 1 1
3 5111 1 1 72 THR CA C 9.370 2.532 -11.454 1.00 . A A . 72 THR CA 1 1
3 5112 1 1 72 THR CB C 9.999 1.996 -10.167 1.00 . A A . 72 THR CB 1 1
3 5113 1 1 72 THR CG2 C 9.689 0.516 -9.936 1.00 . A A . 72 THR CG2 1 1
3 5114 1 1 72 THR H H 10.048 4.377 -10.762 1.00 . A A . 72 THR H 1 1
3 5115 1 1 72 THR HA H 9.748 1.968 -12.306 1.00 . A A . 72 THR HA 1 1
3 5116 1 1 72 THR HB H 9.697 2.596 -9.308 1.00 . A A . 72 THR HB 1 1
3 5117 1 1 72 THR HG1 H 11.715 2.967 -10.511 1.00 . A A . 72 THR HG1 1 1
3 5118 1 1 72 THR HG21 H 10.055 0.217 -8.954 1.00 . A A . 72 THR HG21 1 1
3 5119 1 1 72 THR HG22 H 8.612 0.358 -9.986 1.00 . A A . 72 THR HG22 1 1
3 5120 1 1 72 THR HG23 H 10.180 -0.082 -10.704 1.00 . A A . 72 THR HG23 1 1
3 5121 1 1 72 THR N N 9.775 3.919 -11.608 1.00 . A A . 72 THR N 1 1
3 5122 1 1 72 THR O O 7.157 3.048 -10.680 1.00 . A A . 72 THR O 1 1
3 5123 1 1 72 THR OG1 O 11.399 2.022 -10.427 1.00 . A A . 72 THR OG1 1 1
3 5124 1 1 73 THR C C 5.586 -0.084 -12.384 1.00 . A A . 73 THR C 1 1
3 5125 1 1 73 THR CA C 5.929 1.397 -12.549 1.00 . A A . 73 THR CA 1 1
3 5126 1 1 73 THR CB C 5.499 1.974 -13.899 1.00 . A A . 73 THR CB 1 1
3 5127 1 1 73 THR CG2 C 5.777 3.474 -14.011 1.00 . A A . 73 THR CG2 1 1
3 5128 1 1 73 THR H H 7.927 1.094 -13.055 1.00 . A A . 73 THR H 1 1
3 5129 1 1 73 THR HA H 5.424 1.934 -11.746 1.00 . A A . 73 THR HA 1 1
3 5130 1 1 73 THR HB H 4.449 1.757 -14.098 1.00 . A A . 73 THR HB 1 1
3 5131 1 1 73 THR HG1 H 5.901 0.779 -15.453 1.00 . A A . 73 THR HG1 1 1
3 5132 1 1 73 THR HG21 H 6.758 3.629 -14.460 1.00 . A A . 73 THR HG21 1 1
3 5133 1 1 73 THR HG22 H 5.014 3.940 -14.634 1.00 . A A . 73 THR HG22 1 1
3 5134 1 1 73 THR HG23 H 5.758 3.922 -13.017 1.00 . A A . 73 THR HG23 1 1
3 5135 1 1 73 THR N N 7.361 1.604 -12.408 1.00 . A A . 73 THR N 1 1
3 5136 1 1 73 THR O O 6.278 -0.949 -12.919 1.00 . A A . 73 THR O 1 1
3 5137 1 1 73 THR OG1 O 6.400 1.383 -14.832 1.00 . A A . 73 THR OG1 1 1
3 5138 1 1 74 TRP C C 2.870 -1.967 -12.302 1.00 . A A . 74 TRP C 1 1
3 5139 1 1 74 TRP CA C 4.074 -1.694 -11.398 1.00 . A A . 74 TRP CA 1 1
3 5140 1 1 74 TRP CB C 3.770 -1.916 -9.915 1.00 . A A . 74 TRP CB 1 1
3 5141 1 1 74 TRP CD1 C 5.655 -3.009 -8.531 1.00 . A A . 74 TRP CD1 1 1
3 5142 1 1 74 TRP CD2 C 5.740 -0.795 -8.530 1.00 . A A . 74 TRP CD2 1 1
3 5143 1 1 74 TRP CE2 C 6.792 -1.249 -7.762 1.00 . A A . 74 TRP CE2 1 1
3 5144 1 1 74 TRP CE3 C 5.516 0.579 -8.729 1.00 . A A . 74 TRP CE3 1 1
3 5145 1 1 74 TRP CG C 5.012 -1.940 -9.022 1.00 . A A . 74 TRP CG 1 1
3 5146 1 1 74 TRP CH2 C 7.501 0.978 -7.314 1.00 . A A . 74 TRP CH2 1 1
3 5147 1 1 74 TRP CZ2 C 7.705 -0.395 -7.130 1.00 . A A . 74 TRP CZ2 1 1
3 5148 1 1 74 TRP CZ3 C 6.437 1.419 -8.090 1.00 . A A . 74 TRP CZ3 1 1
3 5149 1 1 74 TRP H H 3.960 0.377 -11.209 1.00 . A A . 74 TRP H 1 1
3 5150 1 1 74 TRP HA H 4.894 -2.363 -11.657 1.00 . A A . 74 TRP HA 1 1
3 5151 1 1 74 TRP HB2 H 3.102 -1.127 -9.569 1.00 . A A . 74 TRP HB2 1 1
3 5152 1 1 74 TRP HB3 H 3.235 -2.859 -9.801 1.00 . A A . 74 TRP HB3 1 1
3 5153 1 1 74 TRP HD1 H 5.358 -4.041 -8.716 1.00 . A A . 74 TRP HD1 1 1
3 5154 1 1 74 TRP HE1 H 7.427 -3.310 -7.250 1.00 . A A . 74 TRP HE1 1 1
3 5155 1 1 74 TRP HE3 H 4.693 0.962 -9.331 1.00 . A A . 74 TRP HE3 1 1
3 5156 1 1 74 TRP HH2 H 8.175 1.698 -6.849 1.00 . A A . 74 TRP HH2 1 1
3 5157 1 1 74 TRP HZ2 H 8.528 -0.778 -6.528 1.00 . A A . 74 TRP HZ2 1 1
3 5158 1 1 74 TRP HZ3 H 6.309 2.495 -8.212 1.00 . A A . 74 TRP HZ3 1 1
3 5159 1 1 74 TRP N N 4.517 -0.332 -11.641 1.00 . A A . 74 TRP N 1 1
3 5160 1 1 74 TRP NE1 N 6.739 -2.638 -7.762 1.00 . A A . 74 TRP NE1 1 1
3 5161 1 1 74 TRP O O 2.353 -1.056 -12.946 1.00 . A A . 74 TRP O 1 1
3 5162 1 1 75 GLU C C 0.027 -3.509 -12.338 1.00 . A A . 75 GLU C 1 1
3 5163 1 1 75 GLU CA C 1.326 -3.632 -13.137 1.00 . A A . 75 GLU CA 1 1
3 5164 1 1 75 GLU CB C 1.512 -5.055 -13.666 1.00 . A A . 75 GLU CB 1 1
3 5165 1 1 75 GLU CD C 3.328 -6.302 -14.892 1.00 . A A . 75 GLU CD 1 1
3 5166 1 1 75 GLU CG C 2.423 -5.069 -14.894 1.00 . A A . 75 GLU CG 1 1
3 5167 1 1 75 GLU H H 2.885 -3.962 -11.795 1.00 . A A . 75 GLU H 1 1
3 5168 1 1 75 GLU HA H 1.311 -2.937 -13.977 1.00 . A A . 75 GLU HA 1 1
3 5169 1 1 75 GLU HB2 H 1.939 -5.684 -12.885 1.00 . A A . 75 GLU HB2 1 1
3 5170 1 1 75 GLU HB3 H 0.542 -5.481 -13.923 1.00 . A A . 75 GLU HB3 1 1
3 5171 1 1 75 GLU HG2 H 1.818 -5.059 -15.801 1.00 . A A . 75 GLU HG2 1 1
3 5172 1 1 75 GLU HG3 H 3.034 -4.166 -14.909 1.00 . A A . 75 GLU HG3 1 1
3 5173 1 1 75 GLU N N 2.459 -3.227 -12.322 1.00 . A A . 75 GLU N 1 1
3 5174 1 1 75 GLU O O -1.031 -3.238 -12.904 1.00 . A A . 75 GLU O 1 1
3 5175 1 1 75 GLU OE1 O 2.773 -7.414 -15.030 1.00 . A A . 75 GLU OE1 1 1
3 5176 1 1 75 GLU OE2 O 4.555 -6.106 -14.752 1.00 . A A . 75 GLU OE2 1 1
3 5177 1 1 76 GLU C C -0.710 -2.680 -8.988 1.00 . A A . 76 GLU C 1 1
3 5178 1 1 76 GLU CA C -1.002 -3.629 -10.152 1.00 . A A . 76 GLU CA 1 1
3 5179 1 1 76 GLU CB C -1.404 -5.014 -9.642 1.00 . A A . 76 GLU CB 1 1
3 5180 1 1 76 GLU CD C -0.579 -7.045 -8.395 1.00 . A A . 76 GLU CD 1 1
3 5181 1 1 76 GLU CG C -0.380 -5.548 -8.637 1.00 . A A . 76 GLU CG 1 1
3 5182 1 1 76 GLU H H 1.014 -3.933 -10.582 1.00 . A A . 76 GLU H 1 1
3 5183 1 1 76 GLU HA H -1.808 -3.226 -10.765 1.00 . A A . 76 GLU HA 1 1
3 5184 1 1 76 GLU HB2 H -2.386 -4.962 -9.172 1.00 . A A . 76 GLU HB2 1 1
3 5185 1 1 76 GLU HB3 H -1.489 -5.705 -10.481 1.00 . A A . 76 GLU HB3 1 1
3 5186 1 1 76 GLU HG2 H 0.628 -5.366 -9.010 1.00 . A A . 76 GLU HG2 1 1
3 5187 1 1 76 GLU HG3 H -0.474 -5.007 -7.695 1.00 . A A . 76 GLU HG3 1 1
3 5188 1 1 76 GLU N N 0.150 -3.714 -11.034 1.00 . A A . 76 GLU N 1 1
3 5189 1 1 76 GLU O O 0.450 -2.417 -8.672 1.00 . A A . 76 GLU O 1 1
3 5190 1 1 76 GLU OE1 O -0.019 -7.828 -9.192 1.00 . A A . 76 GLU OE1 1 1
3 5191 1 1 76 GLU OE2 O -1.285 -7.373 -7.418 1.00 . A A . 76 GLU OE2 1 1
3 5192 1 1 77 GLY C C -1.959 -1.985 -5.938 1.00 . A A . 77 GLY C 1 1
3 5193 1 1 77 GLY CA C -1.656 -1.276 -7.260 1.00 . A A . 77 GLY CA 1 1
3 5194 1 1 77 GLY H H -2.722 -2.410 -8.645 1.00 . A A . 77 GLY H 1 1
3 5195 1 1 77 GLY HA2 H -0.646 -0.866 -7.233 1.00 . A A . 77 GLY HA2 1 1
3 5196 1 1 77 GLY HA3 H -2.338 -0.437 -7.392 1.00 . A A . 77 GLY HA3 1 1
3 5197 1 1 77 GLY N N -1.782 -2.191 -8.382 1.00 . A A . 77 GLY N 1 1
3 5198 1 1 77 GLY O O -2.110 -3.205 -5.904 1.00 . A A . 77 GLY O 1 1
3 5199 1 1 78 LEU C C -3.818 -1.586 -3.269 1.00 . A A . 78 LEU C 1 1
3 5200 1 1 78 LEU CA C -2.323 -1.724 -3.561 1.00 . A A . 78 LEU CA 1 1
3 5201 1 1 78 LEU CB C -1.428 -1.062 -2.512 1.00 . A A . 78 LEU CB 1 1
3 5202 1 1 78 LEU CD1 C 0.701 0.226 -2.100 1.00 . A A . 78 LEU CD1 1 1
3 5203 1 1 78 LEU CD2 C 0.797 -2.233 -2.713 1.00 . A A . 78 LEU CD2 1 1
3 5204 1 1 78 LEU CG C 0.048 -0.911 -2.888 1.00 . A A . 78 LEU CG 1 1
3 5205 1 1 78 LEU H H -1.916 -0.197 -4.919 1.00 . A A . 78 LEU H 1 1
3 5206 1 1 78 LEU HA H -2.071 -2.784 -3.578 1.00 . A A . 78 LEU HA 1 1
3 5207 1 1 78 LEU HB2 H -1.829 -0.073 -2.292 1.00 . A A . 78 LEU HB2 1 1
3 5208 1 1 78 LEU HB3 H -1.490 -1.643 -1.592 1.00 . A A . 78 LEU HB3 1 1
3 5209 1 1 78 LEU HD11 H 0.419 1.183 -2.541 1.00 . A A . 78 LEU HD11 1 1
3 5210 1 1 78 LEU HD12 H 0.364 0.190 -1.064 1.00 . A A . 78 LEU HD12 1 1
3 5211 1 1 78 LEU HD13 H 1.784 0.116 -2.134 1.00 . A A . 78 LEU HD13 1 1
3 5212 1 1 78 LEU HD21 H 1.861 -2.073 -2.883 1.00 . A A . 78 LEU HD21 1 1
3 5213 1 1 78 LEU HD22 H 0.643 -2.607 -1.700 1.00 . A A . 78 LEU HD22 1 1
3 5214 1 1 78 LEU HD23 H 0.419 -2.962 -3.430 1.00 . A A . 78 LEU HD23 1 1
3 5215 1 1 78 LEU HG H 0.106 -0.646 -3.944 1.00 . A A . 78 LEU HG 1 1
3 5216 1 1 78 LEU N N -2.040 -1.189 -4.882 1.00 . A A . 78 LEU N 1 1
3 5217 1 1 78 LEU O O -4.543 -0.933 -4.019 1.00 . A A . 78 LEU O 1 1
3 5218 1 1 79 VAL C C -5.764 -2.684 -0.344 1.00 . A A . 79 VAL C 1 1
3 5219 1 1 79 VAL CA C -5.632 -2.166 -1.778 1.00 . A A . 79 VAL CA 1 1
3 5220 1 1 79 VAL CB C -6.488 -2.947 -2.777 1.00 . A A . 79 VAL CB 1 1
3 5221 1 1 79 VAL CG1 C -5.673 -4.053 -3.451 1.00 . A A . 79 VAL CG1 1 1
3 5222 1 1 79 VAL CG2 C -7.735 -3.521 -2.100 1.00 . A A . 79 VAL CG2 1 1
3 5223 1 1 79 VAL H H -3.640 -2.740 -1.574 1.00 . A A . 79 VAL H 1 1
3 5224 1 1 79 VAL HA H -5.948 -1.124 -1.805 1.00 . A A . 79 VAL HA 1 1
3 5225 1 1 79 VAL HB H -6.817 -2.254 -3.551 1.00 . A A . 79 VAL HB 1 1
3 5226 1 1 79 VAL HG11 H -4.889 -3.605 -4.062 1.00 . A A . 79 VAL HG11 1 1
3 5227 1 1 79 VAL HG12 H -5.221 -4.687 -2.689 1.00 . A A . 79 VAL HG12 1 1
3 5228 1 1 79 VAL HG13 H -6.328 -4.653 -4.083 1.00 . A A . 79 VAL HG13 1 1
3 5229 1 1 79 VAL HG21 H -8.582 -3.453 -2.782 1.00 . A A . 79 VAL HG21 1 1
3 5230 1 1 79 VAL HG22 H -7.559 -4.565 -1.840 1.00 . A A . 79 VAL HG22 1 1
3 5231 1 1 79 VAL HG23 H -7.950 -2.953 -1.195 1.00 . A A . 79 VAL HG23 1 1
3 5232 1 1 79 VAL N N -4.236 -2.211 -2.178 1.00 . A A . 79 VAL N 1 1
3 5233 1 1 79 VAL O O -5.417 -3.829 -0.060 1.00 . A A . 79 VAL O 1 1
3 5234 1 1 80 LEU C C -7.944 -2.218 2.237 1.00 . A A . 80 LEU C 1 1
3 5235 1 1 80 LEU CA C -6.448 -2.170 1.918 1.00 . A A . 80 LEU CA 1 1
3 5236 1 1 80 LEU CB C -5.658 -1.220 2.819 1.00 . A A . 80 LEU CB 1 1
3 5237 1 1 80 LEU CD1 C -3.771 -2.890 2.695 1.00 . A A . 80 LEU CD1 1 1
3 5238 1 1 80 LEU CD2 C -3.475 -0.556 1.745 1.00 . A A . 80 LEU CD2 1 1
3 5239 1 1 80 LEU CG C -4.139 -1.410 2.826 1.00 . A A . 80 LEU CG 1 1
3 5240 1 1 80 LEU H H -6.546 -0.885 0.281 1.00 . A A . 80 LEU H 1 1
3 5241 1 1 80 LEU HA H -6.033 -3.168 2.058 1.00 . A A . 80 LEU HA 1 1
3 5242 1 1 80 LEU HB2 H -5.874 -0.197 2.514 1.00 . A A . 80 LEU HB2 1 1
3 5243 1 1 80 LEU HB3 H -6.022 -1.332 3.840 1.00 . A A . 80 LEU HB3 1 1
3 5244 1 1 80 LEU HD11 H -2.765 -3.049 3.081 1.00 . A A . 80 LEU HD11 1 1
3 5245 1 1 80 LEU HD12 H -4.479 -3.492 3.264 1.00 . A A . 80 LEU HD12 1 1
3 5246 1 1 80 LEU HD13 H -3.808 -3.181 1.645 1.00 . A A . 80 LEU HD13 1 1
3 5247 1 1 80 LEU HD21 H -3.266 -1.174 0.871 1.00 . A A . 80 LEU HD21 1 1
3 5248 1 1 80 LEU HD22 H -4.143 0.258 1.463 1.00 . A A . 80 LEU HD22 1 1
3 5249 1 1 80 LEU HD23 H -2.542 -0.144 2.129 1.00 . A A . 80 LEU HD23 1 1
3 5250 1 1 80 LEU HG H -3.756 -1.068 3.787 1.00 . A A . 80 LEU HG 1 1
3 5251 1 1 80 LEU N N -6.266 -1.815 0.521 1.00 . A A . 80 LEU N 1 1
3 5252 1 1 80 LEU O O -8.714 -1.395 1.744 1.00 . A A . 80 LEU O 1 1
3 5253 1 1 81 PRO C C -10.124 -2.317 4.489 1.00 . A A . 81 PRO C 1 1
3 5254 1 1 81 PRO CA C -9.710 -3.381 3.472 1.00 . A A . 81 PRO CA 1 1
3 5255 1 1 81 PRO CB C -9.797 -4.795 4.022 1.00 . A A . 81 PRO CB 1 1
3 5256 1 1 81 PRO CD C -7.435 -4.208 3.684 1.00 . A A . 81 PRO CD 1 1
3 5257 1 1 81 PRO CG C -8.371 -5.204 4.350 1.00 . A A . 81 PRO CG 1 1
3 5258 1 1 81 PRO HA H -10.310 -3.253 2.682 1.00 . A A . 81 PRO HA 1 1
3 5259 1 1 81 PRO HB2 H -10.428 -4.830 4.911 1.00 . A A . 81 PRO HB2 1 1
3 5260 1 1 81 PRO HB3 H -10.240 -5.473 3.292 1.00 . A A . 81 PRO HB3 1 1
3 5261 1 1 81 PRO HD2 H -6.763 -3.750 4.410 1.00 . A A . 81 PRO HD2 1 1
3 5262 1 1 81 PRO HD3 H -6.812 -4.692 2.933 1.00 . A A . 81 PRO HD3 1 1
3 5263 1 1 81 PRO HG2 H -8.214 -5.212 5.429 1.00 . A A . 81 PRO HG2 1 1
3 5264 1 1 81 PRO HG3 H -8.171 -6.214 3.992 1.00 . A A . 81 PRO HG3 1 1
3 5265 1 1 81 PRO N N -8.320 -3.215 3.081 1.00 . A A . 81 PRO N 1 1
3 5266 1 1 81 PRO O O -9.469 -2.146 5.516 1.00 . A A . 81 PRO O 1 1
3 5267 1 1 82 LEU C C -13.227 -0.436 4.827 1.00 . A A . 82 LEU C 1 1
3 5268 1 1 82 LEU CA C -11.719 -0.584 5.042 1.00 . A A . 82 LEU CA 1 1
3 5269 1 1 82 LEU CB C -10.938 0.715 4.836 1.00 . A A . 82 LEU CB 1 1
3 5270 1 1 82 LEU CD1 C -11.227 1.875 7.057 1.00 . A A . 82 LEU CD1 1 1
3 5271 1 1 82 LEU CD2 C -10.934 3.235 4.936 1.00 . A A . 82 LEU CD2 1 1
3 5272 1 1 82 LEU CG C -11.490 1.950 5.551 1.00 . A A . 82 LEU CG 1 1
3 5273 1 1 82 LEU H H -11.736 -1.773 3.331 1.00 . A A . 82 LEU H 1 1
3 5274 1 1 82 LEU HA H -11.546 -0.905 6.069 1.00 . A A . 82 LEU HA 1 1
3 5275 1 1 82 LEU HB2 H -9.912 0.556 5.168 1.00 . A A . 82 LEU HB2 1 1
3 5276 1 1 82 LEU HB3 H -10.898 0.927 3.767 1.00 . A A . 82 LEU HB3 1 1
3 5277 1 1 82 LEU HD11 H -11.516 2.816 7.524 1.00 . A A . 82 LEU HD11 1 1
3 5278 1 1 82 LEU HD12 H -11.810 1.061 7.488 1.00 . A A . 82 LEU HD12 1 1
3 5279 1 1 82 LEU HD13 H -10.166 1.693 7.231 1.00 . A A . 82 LEU HD13 1 1
3 5280 1 1 82 LEU HD21 H -10.690 3.060 3.888 1.00 . A A . 82 LEU HD21 1 1
3 5281 1 1 82 LEU HD22 H -11.681 4.026 5.008 1.00 . A A . 82 LEU HD22 1 1
3 5282 1 1 82 LEU HD23 H -10.034 3.535 5.472 1.00 . A A . 82 LEU HD23 1 1
3 5283 1 1 82 LEU HG H -12.571 1.969 5.415 1.00 . A A . 82 LEU HG 1 1
3 5284 1 1 82 LEU N N -11.209 -1.628 4.168 1.00 . A A . 82 LEU N 1 1
3 5285 1 1 82 LEU O O -13.747 -0.812 3.777 1.00 . A A . 82 LEU O 1 1
3 5286 1 1 83 ALA C C -15.616 1.801 5.567 1.00 . A A . 83 ALA C 1 1
3 5287 1 1 83 ALA CA C -15.323 0.313 5.772 1.00 . A A . 83 ALA CA 1 1
3 5288 1 1 83 ALA CB C -15.974 -0.239 7.041 1.00 . A A . 83 ALA CB 1 1
3 5289 1 1 83 ALA H H -13.454 0.414 6.687 1.00 . A A . 83 ALA H 1 1
3 5290 1 1 83 ALA HA H -15.698 -0.244 4.914 1.00 . A A . 83 ALA HA 1 1
3 5291 1 1 83 ALA HB1 H -16.928 -0.703 6.788 1.00 . A A . 83 ALA HB1 1 1
3 5292 1 1 83 ALA HB2 H -15.317 -0.983 7.493 1.00 . A A . 83 ALA HB2 1 1
3 5293 1 1 83 ALA HB3 H -16.142 0.574 7.747 1.00 . A A . 83 ALA HB3 1 1
3 5294 1 1 83 ALA N N -13.885 0.111 5.837 1.00 . A A . 83 ALA N 1 1
3 5295 1 1 83 ALA O O -14.966 2.654 6.169 1.00 . A A . 83 ALA O 1 1
3 5296 1 1 84 GLU C C -17.329 4.177 5.715 1.00 . A A . 84 GLU C 1 1
3 5297 1 1 84 GLU CA C -16.981 3.436 4.422 1.00 . A A . 84 GLU CA 1 1
3 5298 1 1 84 GLU CB C -18.149 3.478 3.435 1.00 . A A . 84 GLU CB 1 1
3 5299 1 1 84 GLU CD C -19.749 5.150 2.434 1.00 . A A . 84 GLU CD 1 1
3 5300 1 1 84 GLU CG C -18.294 4.869 2.815 1.00 . A A . 84 GLU CG 1 1
3 5301 1 1 84 GLU H H -17.118 1.367 4.228 1.00 . A A . 84 GLU H 1 1
3 5302 1 1 84 GLU HA H -16.106 3.892 3.959 1.00 . A A . 84 GLU HA 1 1
3 5303 1 1 84 GLU HB2 H -17.991 2.740 2.648 1.00 . A A . 84 GLU HB2 1 1
3 5304 1 1 84 GLU HB3 H -19.072 3.205 3.946 1.00 . A A . 84 GLU HB3 1 1
3 5305 1 1 84 GLU HG2 H -17.947 5.623 3.521 1.00 . A A . 84 GLU HG2 1 1
3 5306 1 1 84 GLU HG3 H -17.661 4.945 1.931 1.00 . A A . 84 GLU HG3 1 1
3 5307 1 1 84 GLU N N -16.594 2.067 4.714 1.00 . A A . 84 GLU N 1 1
3 5308 1 1 84 GLU O O -17.304 5.406 5.757 1.00 . A A . 84 GLU O 1 1
3 5309 1 1 84 GLU OE1 O -20.440 4.173 2.073 1.00 . A A . 84 GLU OE1 1 1
3 5310 1 1 84 GLU OE2 O -20.137 6.336 2.511 1.00 . A A . 84 GLU OE2 1 1
3 5311 1 1 85 GLU C C -16.737 4.302 8.824 1.00 . A A . 85 GLU C 1 1
3 5312 1 1 85 GLU CA C -18.000 3.964 8.029 1.00 . A A . 85 GLU CA 1 1
3 5313 1 1 85 GLU CB C -18.905 3.014 8.816 1.00 . A A . 85 GLU CB 1 1
3 5314 1 1 85 GLU CD C -18.900 0.707 9.835 1.00 . A A . 85 GLU CD 1 1
3 5315 1 1 85 GLU CG C -18.080 1.972 9.574 1.00 . A A . 85 GLU CG 1 1
3 5316 1 1 85 GLU H H -17.666 2.399 6.696 1.00 . A A . 85 GLU H 1 1
3 5317 1 1 85 GLU HA H -18.551 4.877 7.803 1.00 . A A . 85 GLU HA 1 1
3 5318 1 1 85 GLU HB2 H -19.513 3.583 9.519 1.00 . A A . 85 GLU HB2 1 1
3 5319 1 1 85 GLU HB3 H -19.592 2.512 8.134 1.00 . A A . 85 GLU HB3 1 1
3 5320 1 1 85 GLU HG2 H -17.189 1.720 8.998 1.00 . A A . 85 GLU HG2 1 1
3 5321 1 1 85 GLU HG3 H -17.740 2.392 10.520 1.00 . A A . 85 GLU HG3 1 1
3 5322 1 1 85 GLU N N -17.647 3.398 6.738 1.00 . A A . 85 GLU N 1 1
3 5323 1 1 85 GLU O O -16.814 4.926 9.881 1.00 . A A . 85 GLU O 1 1
3 5324 1 1 85 GLU OE1 O -19.935 0.551 9.152 1.00 . A A . 85 GLU OE1 1 1
3 5325 1 1 85 GLU OE2 O -18.473 -0.075 10.712 1.00 . A A . 85 GLU OE2 1 1
3 5326 1 1 86 GLU C C -13.446 5.003 8.039 1.00 . A A . 86 GLU C 1 1
3 5327 1 1 86 GLU CA C -14.328 4.125 8.930 1.00 . A A . 86 GLU CA 1 1
3 5328 1 1 86 GLU CB C -13.622 2.812 9.276 1.00 . A A . 86 GLU CB 1 1
3 5329 1 1 86 GLU CD C -13.926 1.125 11.126 1.00 . A A . 86 GLU CD 1 1
3 5330 1 1 86 GLU CG C -14.589 1.829 9.940 1.00 . A A . 86 GLU CG 1 1
3 5331 1 1 86 GLU H H -15.552 3.369 7.424 1.00 . A A . 86 GLU H 1 1
3 5332 1 1 86 GLU HA H -14.568 4.655 9.851 1.00 . A A . 86 GLU HA 1 1
3 5333 1 1 86 GLU HB2 H -13.210 2.367 8.371 1.00 . A A . 86 GLU HB2 1 1
3 5334 1 1 86 GLU HB3 H -12.784 3.011 9.944 1.00 . A A . 86 GLU HB3 1 1
3 5335 1 1 86 GLU HG2 H -15.478 2.361 10.279 1.00 . A A . 86 GLU HG2 1 1
3 5336 1 1 86 GLU HG3 H -14.918 1.089 9.211 1.00 . A A . 86 GLU HG3 1 1
3 5337 1 1 86 GLU N N -15.605 3.875 8.284 1.00 . A A . 86 GLU N 1 1
3 5338 1 1 86 GLU O O -12.282 5.244 8.357 1.00 . A A . 86 GLU O 1 1
3 5339 1 1 86 GLU OE1 O -12.947 0.389 10.874 1.00 . A A . 86 GLU OE1 1 1
3 5340 1 1 86 GLU OE2 O -14.413 1.339 12.257 1.00 . A A . 86 GLU OE2 1 1
3 5341 1 1 87 LEU C C -12.806 7.548 6.733 1.00 . A A . 87 LEU C 1 1
3 5342 1 1 87 LEU CA C -13.316 6.303 6.004 1.00 . A A . 87 LEU CA 1 1
3 5343 1 1 87 LEU CB C -14.190 6.617 4.788 1.00 . A A . 87 LEU CB 1 1
3 5344 1 1 87 LEU CD1 C -15.286 5.825 2.659 1.00 . A A . 87 LEU CD1 1 1
3 5345 1 1 87 LEU CD2 C -12.773 5.633 2.949 1.00 . A A . 87 LEU CD2 1 1
3 5346 1 1 87 LEU CG C -14.135 5.603 3.643 1.00 . A A . 87 LEU CG 1 1
3 5347 1 1 87 LEU H H -14.981 5.257 6.691 1.00 . A A . 87 LEU H 1 1
3 5348 1 1 87 LEU HA H -12.456 5.737 5.645 1.00 . A A . 87 LEU HA 1 1
3 5349 1 1 87 LEU HB2 H -15.224 6.703 5.122 1.00 . A A . 87 LEU HB2 1 1
3 5350 1 1 87 LEU HB3 H -13.899 7.592 4.398 1.00 . A A . 87 LEU HB3 1 1
3 5351 1 1 87 LEU HD11 H -14.937 6.432 1.824 1.00 . A A . 87 LEU HD11 1 1
3 5352 1 1 87 LEU HD12 H -15.637 4.863 2.288 1.00 . A A . 87 LEU HD12 1 1
3 5353 1 1 87 LEU HD13 H -16.103 6.340 3.165 1.00 . A A . 87 LEU HD13 1 1
3 5354 1 1 87 LEU HD21 H -12.078 6.231 3.538 1.00 . A A . 87 LEU HD21 1 1
3 5355 1 1 87 LEU HD22 H -12.390 4.617 2.856 1.00 . A A . 87 LEU HD22 1 1
3 5356 1 1 87 LEU HD23 H -12.880 6.074 1.957 1.00 . A A . 87 LEU HD23 1 1
3 5357 1 1 87 LEU HG H -14.260 4.605 4.064 1.00 . A A . 87 LEU HG 1 1
3 5358 1 1 87 LEU N N -14.034 5.457 6.942 1.00 . A A . 87 LEU N 1 1
3 5359 1 1 87 LEU O O -11.632 7.896 6.628 1.00 . A A . 87 LEU O 1 1
3 5360 1 1 88 PRO C C -12.593 9.054 9.476 1.00 . A A . 88 PRO C 1 1
3 5361 1 1 88 PRO CA C -13.398 9.400 8.222 1.00 . A A . 88 PRO CA 1 1
3 5362 1 1 88 PRO CB C -14.730 10.063 8.535 1.00 . A A . 88 PRO CB 1 1
3 5363 1 1 88 PRO CD C -15.141 7.818 7.623 1.00 . A A . 88 PRO CD 1 1
3 5364 1 1 88 PRO CG C -15.784 8.982 8.360 1.00 . A A . 88 PRO CG 1 1
3 5365 1 1 88 PRO HA H -12.808 9.994 7.674 1.00 . A A . 88 PRO HA 1 1
3 5366 1 1 88 PRO HB2 H -14.740 10.458 9.550 1.00 . A A . 88 PRO HB2 1 1
3 5367 1 1 88 PRO HB3 H -14.916 10.902 7.864 1.00 . A A . 88 PRO HB3 1 1
3 5368 1 1 88 PRO HD2 H -15.240 6.890 8.186 1.00 . A A . 88 PRO HD2 1 1
3 5369 1 1 88 PRO HD3 H -15.611 7.655 6.654 1.00 . A A . 88 PRO HD3 1 1
3 5370 1 1 88 PRO HG2 H -16.162 8.657 9.330 1.00 . A A . 88 PRO HG2 1 1
3 5371 1 1 88 PRO HG3 H -16.635 9.366 7.799 1.00 . A A . 88 PRO HG3 1 1
3 5372 1 1 88 PRO N N -13.740 8.202 7.475 1.00 . A A . 88 PRO N 1 1
3 5373 1 1 88 PRO O O -12.055 9.941 10.137 1.00 . A A . 88 PRO O 1 1
3 5374 1 1 89 THR C C -10.678 6.346 10.503 1.00 . A A . 89 THR C 1 1
3 5375 1 1 89 THR CA C -11.805 7.289 10.929 1.00 . A A . 89 THR CA 1 1
3 5376 1 1 89 THR CB C -12.808 6.643 11.886 1.00 . A A . 89 THR CB 1 1
3 5377 1 1 89 THR CG2 C -14.146 7.384 11.919 1.00 . A A . 89 THR CG2 1 1
3 5378 1 1 89 THR H H -12.975 7.048 9.222 1.00 . A A . 89 THR H 1 1
3 5379 1 1 89 THR HA H -11.338 8.146 11.414 1.00 . A A . 89 THR HA 1 1
3 5380 1 1 89 THR HB H -12.388 6.552 12.888 1.00 . A A . 89 THR HB 1 1
3 5381 1 1 89 THR HG1 H -12.421 4.716 11.506 1.00 . A A . 89 THR HG1 1 1
3 5382 1 1 89 THR HG21 H -14.897 6.803 11.384 1.00 . A A . 89 THR HG21 1 1
3 5383 1 1 89 THR HG22 H -14.461 7.518 12.954 1.00 . A A . 89 THR HG22 1 1
3 5384 1 1 89 THR HG23 H -14.034 8.358 11.444 1.00 . A A . 89 THR HG23 1 1
3 5385 1 1 89 THR N N -12.535 7.763 9.765 1.00 . A A . 89 THR N 1 1
3 5386 1 1 89 THR O O -10.258 5.485 11.275 1.00 . A A . 89 THR O 1 1
3 5387 1 1 89 THR OG1 O -13.118 5.394 11.273 1.00 . A A . 89 THR OG1 1 1
3 5388 1 1 90 ALA C C -8.256 6.574 7.837 1.00 . A A . 90 ALA C 1 1
3 5389 1 1 90 ALA CA C -9.149 5.717 8.737 1.00 . A A . 90 ALA CA 1 1
3 5390 1 1 90 ALA CB C -9.748 4.521 7.994 1.00 . A A . 90 ALA CB 1 1
3 5391 1 1 90 ALA H H -10.566 7.242 8.653 1.00 . A A . 90 ALA H 1 1
3 5392 1 1 90 ALA HA H -8.559 5.350 9.576 1.00 . A A . 90 ALA HA 1 1
3 5393 1 1 90 ALA HB1 H -10.407 3.970 8.665 1.00 . A A . 90 ALA HB1 1 1
3 5394 1 1 90 ALA HB2 H -10.318 4.875 7.135 1.00 . A A . 90 ALA HB2 1 1
3 5395 1 1 90 ALA HB3 H -8.946 3.866 7.654 1.00 . A A . 90 ALA HB3 1 1
3 5396 1 1 90 ALA N N -10.219 6.539 9.275 1.00 . A A . 90 ALA N 1 1
3 5397 1 1 90 ALA O O -8.709 7.570 7.275 1.00 . A A . 90 ALA O 1 1
3 5398 1 1 91 THR C C -5.160 5.888 6.138 1.00 . A A . 91 THR C 1 1
3 5399 1 1 91 THR CA C -6.044 6.872 6.907 1.00 . A A . 91 THR CA 1 1
3 5400 1 1 91 THR CB C -5.254 7.815 7.817 1.00 . A A . 91 THR CB 1 1
3 5401 1 1 91 THR CG2 C -4.415 8.824 7.028 1.00 . A A . 91 THR CG2 1 1
3 5402 1 1 91 THR H H -6.644 5.344 8.189 1.00 . A A . 91 THR H 1 1
3 5403 1 1 91 THR HA H -6.592 7.455 6.167 1.00 . A A . 91 THR HA 1 1
3 5404 1 1 91 THR HB H -4.633 7.253 8.514 1.00 . A A . 91 THR HB 1 1
3 5405 1 1 91 THR HG1 H -6.818 9.062 7.752 1.00 . A A . 91 THR HG1 1 1
3 5406 1 1 91 THR HG21 H -5.071 9.574 6.586 1.00 . A A . 91 THR HG21 1 1
3 5407 1 1 91 THR HG22 H -3.707 9.310 7.699 1.00 . A A . 91 THR HG22 1 1
3 5408 1 1 91 THR HG23 H -3.871 8.306 6.239 1.00 . A A . 91 THR HG23 1 1
3 5409 1 1 91 THR N N -7.004 6.155 7.729 1.00 . A A . 91 THR N 1 1
3 5410 1 1 91 THR O O -4.990 4.744 6.556 1.00 . A A . 91 THR O 1 1
3 5411 1 1 91 THR OG1 O -6.255 8.612 8.444 1.00 . A A . 91 THR OG1 1 1
3 5412 1 1 92 LEU C C -2.329 6.090 4.257 1.00 . A A . 92 LEU C 1 1
3 5413 1 1 92 LEU CA C -3.758 5.546 4.197 1.00 . A A . 92 LEU CA 1 1
3 5414 1 1 92 LEU CB C -4.319 5.447 2.777 1.00 . A A . 92 LEU CB 1 1
3 5415 1 1 92 LEU CD1 C -2.750 5.679 0.817 1.00 . A A . 92 LEU CD1 1 1
3 5416 1 1 92 LEU CD2 C -2.456 3.776 2.468 1.00 . A A . 92 LEU CD2 1 1
3 5417 1 1 92 LEU CG C -3.450 4.701 1.763 1.00 . A A . 92 LEU CG 1 1
3 5418 1 1 92 LEU H H -4.764 7.301 4.695 1.00 . A A . 92 LEU H 1 1
3 5419 1 1 92 LEU HA H -3.763 4.540 4.617 1.00 . A A . 92 LEU HA 1 1
3 5420 1 1 92 LEU HB2 H -5.290 4.953 2.825 1.00 . A A . 92 LEU HB2 1 1
3 5421 1 1 92 LEU HB3 H -4.493 6.456 2.404 1.00 . A A . 92 LEU HB3 1 1
3 5422 1 1 92 LEU HD11 H -2.338 5.132 -0.031 1.00 . A A . 92 LEU HD11 1 1
3 5423 1 1 92 LEU HD12 H -3.470 6.415 0.459 1.00 . A A . 92 LEU HD12 1 1
3 5424 1 1 92 LEU HD13 H -1.945 6.186 1.348 1.00 . A A . 92 LEU HD13 1 1
3 5425 1 1 92 LEU HD21 H -2.125 3.002 1.775 1.00 . A A . 92 LEU HD21 1 1
3 5426 1 1 92 LEU HD22 H -1.595 4.355 2.804 1.00 . A A . 92 LEU HD22 1 1
3 5427 1 1 92 LEU HD23 H -2.939 3.312 3.328 1.00 . A A . 92 LEU HD23 1 1
3 5428 1 1 92 LEU HG H -4.098 4.072 1.154 1.00 . A A . 92 LEU HG 1 1
3 5429 1 1 92 LEU N N -4.620 6.369 5.028 1.00 . A A . 92 LEU N 1 1
3 5430 1 1 92 LEU O O -2.054 7.179 3.757 1.00 . A A . 92 LEU O 1 1
3 5431 1 1 93 THR C C 0.808 4.890 4.037 1.00 . A A . 93 THR C 1 1
3 5432 1 1 93 THR CA C -0.064 5.694 5.004 1.00 . A A . 93 THR CA 1 1
3 5433 1 1 93 THR CB C 0.339 5.522 6.470 1.00 . A A . 93 THR CB 1 1
3 5434 1 1 93 THR CG2 C 1.849 5.650 6.682 1.00 . A A . 93 THR CG2 1 1
3 5435 1 1 93 THR H H -1.689 4.420 5.277 1.00 . A A . 93 THR H 1 1
3 5436 1 1 93 THR HA H 0.029 6.743 4.722 1.00 . A A . 93 THR HA 1 1
3 5437 1 1 93 THR HB H -0.032 4.578 6.868 1.00 . A A . 93 THR HB 1 1
3 5438 1 1 93 THR HG1 H 0.024 6.656 8.090 1.00 . A A . 93 THR HG1 1 1
3 5439 1 1 93 THR HG21 H 2.049 5.916 7.720 1.00 . A A . 93 THR HG21 1 1
3 5440 1 1 93 THR HG22 H 2.329 4.698 6.452 1.00 . A A . 93 THR HG22 1 1
3 5441 1 1 93 THR HG23 H 2.244 6.424 6.025 1.00 . A A . 93 THR HG23 1 1
3 5442 1 1 93 THR N N -1.457 5.305 4.873 1.00 . A A . 93 THR N 1 1
3 5443 1 1 93 THR O O 1.052 3.705 4.254 1.00 . A A . 93 THR O 1 1
3 5444 1 1 93 THR OG1 O -0.200 6.673 7.115 1.00 . A A . 93 THR OG1 1 1
3 5445 1 1 94 LEU C C 3.525 4.836 2.516 1.00 . A A . 94 LEU C 1 1
3 5446 1 1 94 LEU CA C 2.093 4.933 1.988 1.00 . A A . 94 LEU CA 1 1
3 5447 1 1 94 LEU CB C 1.979 5.665 0.650 1.00 . A A . 94 LEU CB 1 1
3 5448 1 1 94 LEU CD1 C -0.042 4.362 -0.108 1.00 . A A . 94 LEU CD1 1 1
3 5449 1 1 94 LEU CD2 C 1.313 5.702 -1.782 1.00 . A A . 94 LEU CD2 1 1
3 5450 1 1 94 LEU CG C 1.346 4.874 -0.496 1.00 . A A . 94 LEU CG 1 1
3 5451 1 1 94 LEU H H 1.050 6.533 2.820 1.00 . A A . 94 LEU H 1 1
3 5452 1 1 94 LEU HA H 1.712 3.923 1.836 1.00 . A A . 94 LEU HA 1 1
3 5453 1 1 94 LEU HB2 H 1.395 6.573 0.804 1.00 . A A . 94 LEU HB2 1 1
3 5454 1 1 94 LEU HB3 H 2.977 5.976 0.343 1.00 . A A . 94 LEU HB3 1 1
3 5455 1 1 94 LEU HD11 H -0.692 4.375 -0.984 1.00 . A A . 94 LEU HD11 1 1
3 5456 1 1 94 LEU HD12 H 0.039 3.342 0.269 1.00 . A A . 94 LEU HD12 1 1
3 5457 1 1 94 LEU HD13 H -0.463 5.003 0.666 1.00 . A A . 94 LEU HD13 1 1
3 5458 1 1 94 LEU HD21 H 1.339 6.763 -1.532 1.00 . A A . 94 LEU HD21 1 1
3 5459 1 1 94 LEU HD22 H 2.177 5.453 -2.398 1.00 . A A . 94 LEU HD22 1 1
3 5460 1 1 94 LEU HD23 H 0.399 5.482 -2.333 1.00 . A A . 94 LEU HD23 1 1
3 5461 1 1 94 LEU HG H 1.968 4.000 -0.692 1.00 . A A . 94 LEU HG 1 1
3 5462 1 1 94 LEU N N 1.253 5.568 2.990 1.00 . A A . 94 LEU N 1 1
3 5463 1 1 94 LEU O O 3.996 5.734 3.213 1.00 . A A . 94 LEU O 1 1
3 5464 1 1 95 THR C C 6.354 2.844 1.479 1.00 . A A . 95 THR C 1 1
3 5465 1 1 95 THR CA C 5.548 3.513 2.595 1.00 . A A . 95 THR CA 1 1
3 5466 1 1 95 THR CB C 5.509 2.697 3.889 1.00 . A A . 95 THR CB 1 1
3 5467 1 1 95 THR CG2 C 5.795 3.549 5.127 1.00 . A A . 95 THR CG2 1 1
3 5468 1 1 95 THR H H 3.789 3.012 1.599 1.00 . A A . 95 THR H 1 1
3 5469 1 1 95 THR HA H 6.011 4.480 2.789 1.00 . A A . 95 THR HA 1 1
3 5470 1 1 95 THR HB H 6.191 1.848 3.834 1.00 . A A . 95 THR HB 1 1
3 5471 1 1 95 THR HG1 H 3.937 1.537 3.455 1.00 . A A . 95 THR HG1 1 1
3 5472 1 1 95 THR HG21 H 5.765 2.919 6.016 1.00 . A A . 95 THR HG21 1 1
3 5473 1 1 95 THR HG22 H 6.783 4.002 5.036 1.00 . A A . 95 THR HG22 1 1
3 5474 1 1 95 THR HG23 H 5.042 4.332 5.211 1.00 . A A . 95 THR HG23 1 1
3 5475 1 1 95 THR N N 4.179 3.738 2.165 1.00 . A A . 95 THR N 1 1
3 5476 1 1 95 THR O O 5.814 2.055 0.706 1.00 . A A . 95 THR O 1 1
3 5477 1 1 95 THR OG1 O 4.139 2.331 4.028 1.00 . A A . 95 THR OG1 1 1
3 5478 1 1 96 LEU C C 9.749 2.026 1.108 1.00 . A A . 96 LEU C 1 1
3 5479 1 1 96 LEU CA C 8.520 2.628 0.424 1.00 . A A . 96 LEU CA 1 1
3 5480 1 1 96 LEU CB C 8.858 3.681 -0.633 1.00 . A A . 96 LEU CB 1 1
3 5481 1 1 96 LEU CD1 C 8.152 4.601 -2.872 1.00 . A A . 96 LEU CD1 1 1
3 5482 1 1 96 LEU CD2 C 9.552 2.490 -2.745 1.00 . A A . 96 LEU CD2 1 1
3 5483 1 1 96 LEU CG C 8.470 3.337 -2.072 1.00 . A A . 96 LEU CG 1 1
3 5484 1 1 96 LEU H H 8.065 3.828 2.065 1.00 . A A . 96 LEU H 1 1
3 5485 1 1 96 LEU HA H 7.978 1.828 -0.081 1.00 . A A . 96 LEU HA 1 1
3 5486 1 1 96 LEU HB2 H 8.366 4.614 -0.358 1.00 . A A . 96 LEU HB2 1 1
3 5487 1 1 96 LEU HB3 H 9.932 3.867 -0.602 1.00 . A A . 96 LEU HB3 1 1
3 5488 1 1 96 LEU HD11 H 7.604 5.302 -2.242 1.00 . A A . 96 LEU HD11 1 1
3 5489 1 1 96 LEU HD12 H 9.081 5.063 -3.206 1.00 . A A . 96 LEU HD12 1 1
3 5490 1 1 96 LEU HD13 H 7.544 4.340 -3.739 1.00 . A A . 96 LEU HD13 1 1
3 5491 1 1 96 LEU HD21 H 10.535 2.893 -2.497 1.00 . A A . 96 LEU HD21 1 1
3 5492 1 1 96 LEU HD22 H 9.482 1.462 -2.390 1.00 . A A . 96 LEU HD22 1 1
3 5493 1 1 96 LEU HD23 H 9.412 2.513 -3.825 1.00 . A A . 96 LEU HD23 1 1
3 5494 1 1 96 LEU HG H 7.561 2.735 -2.046 1.00 . A A . 96 LEU HG 1 1
3 5495 1 1 96 LEU N N 7.634 3.185 1.432 1.00 . A A . 96 LEU N 1 1
3 5496 1 1 96 LEU O O 10.641 2.753 1.540 1.00 . A A . 96 LEU O 1 1
3 5497 1 1 97 ARG C C 11.820 -0.537 0.741 1.00 . A A . 97 ARG C 1 1
3 5498 1 1 97 ARG CA C 10.860 -0.005 1.808 1.00 . A A . 97 ARG CA 1 1
3 5499 1 1 97 ARG CB C 10.356 -1.172 2.658 1.00 . A A . 97 ARG CB 1 1
3 5500 1 1 97 ARG CD C 8.327 -0.674 4.072 1.00 . A A . 97 ARG CD 1 1
3 5501 1 1 97 ARG CG C 9.857 -0.684 4.020 1.00 . A A . 97 ARG CG 1 1
3 5502 1 1 97 ARG CZ C 7.987 -0.757 6.539 1.00 . A A . 97 ARG CZ 1 1
3 5503 1 1 97 ARG H H 9.025 0.119 0.830 1.00 . A A . 97 ARG H 1 1
3 5504 1 1 97 ARG HA H 11.347 0.739 2.438 1.00 . A A . 97 ARG HA 1 1
3 5505 1 1 97 ARG HB2 H 9.550 -1.687 2.135 1.00 . A A . 97 ARG HB2 1 1
3 5506 1 1 97 ARG HB3 H 11.158 -1.897 2.800 1.00 . A A . 97 ARG HB3 1 1
3 5507 1 1 97 ARG HD2 H 7.931 -0.077 3.250 1.00 . A A . 97 ARG HD2 1 1
3 5508 1 1 97 ARG HD3 H 7.945 -1.687 3.944 1.00 . A A . 97 ARG HD3 1 1
3 5509 1 1 97 ARG HE H 7.443 0.784 5.364 1.00 . A A . 97 ARG HE 1 1
3 5510 1 1 97 ARG HG2 H 10.247 -1.329 4.807 1.00 . A A . 97 ARG HG2 1 1
3 5511 1 1 97 ARG HG3 H 10.237 0.319 4.212 1.00 . A A . 97 ARG HG3 1 1
3 5512 1 1 97 ARG HH11 H 8.882 -2.404 5.750 1.00 . A A . 97 ARG HH11 1 1
3 5513 1 1 97 ARG HH12 H 8.639 -2.446 7.465 1.00 . A A . 97 ARG HH12 1 1
3 5514 1 1 97 ARG HH21 H 7.122 0.729 7.625 1.00 . A A . 97 ARG HH21 1 1
3 5515 1 1 97 ARG HH22 H 7.631 -0.652 8.538 1.00 . A A . 97 ARG HH22 1 1
3 5516 1 1 97 ARG N N 9.755 0.703 1.184 1.00 . A A . 97 ARG N 1 1
3 5517 1 1 97 ARG NE N 7.868 -0.121 5.365 1.00 . A A . 97 ARG NE 1 1
3 5518 1 1 97 ARG NH1 N 8.550 -1.971 6.589 1.00 . A A . 97 ARG NH1 1 1
3 5519 1 1 97 ARG NH2 N 7.542 -0.178 7.663 1.00 . A A . 97 ARG NH2 1 1
3 5520 1 1 97 ARG O O 11.386 -1.064 -0.282 1.00 . A A . 97 ARG O 1 1
3 5521 1 1 98 THR C C 14.757 -2.140 0.596 1.00 . A A . 98 THR C 1 1
3 5522 1 1 98 THR CA C 14.130 -0.838 0.094 1.00 . A A . 98 THR CA 1 1
3 5523 1 1 98 THR CB C 15.144 0.294 -0.086 1.00 . A A . 98 THR CB 1 1
3 5524 1 1 98 THR CG2 C 14.594 1.443 -0.933 1.00 . A A . 98 THR CG2 1 1
3 5525 1 1 98 THR H H 13.451 0.050 1.852 1.00 . A A . 98 THR H 1 1
3 5526 1 1 98 THR HA H 13.657 -1.058 -0.862 1.00 . A A . 98 THR HA 1 1
3 5527 1 1 98 THR HB H 16.079 -0.083 -0.502 1.00 . A A . 98 THR HB 1 1
3 5528 1 1 98 THR HG1 H 15.776 1.719 1.169 1.00 . A A . 98 THR HG1 1 1
3 5529 1 1 98 THR HG21 H 15.420 2.051 -1.302 1.00 . A A . 98 THR HG21 1 1
3 5530 1 1 98 THR HG22 H 14.036 1.038 -1.777 1.00 . A A . 98 THR HG22 1 1
3 5531 1 1 98 THR HG23 H 13.933 2.060 -0.324 1.00 . A A . 98 THR HG23 1 1
3 5532 1 1 98 THR N N 13.106 -0.380 1.017 1.00 . A A . 98 THR N 1 1
3 5533 1 1 98 THR O O 15.184 -2.225 1.747 1.00 . A A . 98 THR O 1 1
3 5534 1 1 98 THR OG1 O 15.274 0.855 1.217 1.00 . A A . 98 THR OG1 1 1
3 5535 1 1 99 CYS C C 16.702 -4.186 0.743 1.00 . A A . 99 CYS C 1 1
3 5536 1 1 99 CYS CA C 15.359 -4.417 0.047 1.00 . A A . 99 CYS CA 1 1
3 5537 1 1 99 CYS CB C 15.502 -5.312 -1.186 1.00 . A A . 99 CYS CB 1 1
3 5538 1 1 99 CYS H H 14.443 -3.046 -1.225 1.00 . A A . 99 CYS H 1 1
3 5539 1 1 99 CYS HA H 14.653 -4.902 0.720 1.00 . A A . 99 CYS HA 1 1
3 5540 1 1 99 CYS HB2 H 14.517 -5.602 -1.551 1.00 . A A . 99 CYS HB2 1 1
3 5541 1 1 99 CYS HB3 H 15.991 -4.762 -1.990 1.00 . A A . 99 CYS HB3 1 1
3 5542 1 1 99 CYS HG H 15.430 -7.590 -0.527 1.00 . A A . 99 CYS HG 1 1
3 5543 1 1 99 CYS N N 14.792 -3.123 -0.292 1.00 . A A . 99 CYS N 1 1
3 5544 1 1 99 CYS O O 17.382 -3.197 0.475 1.00 . A A . 99 CYS O 1 1
3 5545 1 1 99 CYS SG S 16.476 -6.804 -0.767 1.00 . A A . 99 CYS SG 1 1
3 5546 1 1 100 ASP C C 19.405 -4.564 1.415 1.00 . A A . 100 ASP C 1 1
3 5547 1 1 100 ASP CA C 18.293 -5.026 2.360 1.00 . A A . 100 ASP CA 1 1
3 5548 1 1 100 ASP CB C 18.694 -6.387 2.932 1.00 . A A . 100 ASP CB 1 1
3 5549 1 1 100 ASP CG C 17.794 -6.907 4.055 1.00 . A A . 100 ASP CG 1 1
3 5550 1 1 100 ASP H H 16.485 -5.917 1.835 1.00 . A A . 100 ASP H 1 1
3 5551 1 1 100 ASP HA H 18.103 -4.311 3.160 1.00 . A A . 100 ASP HA 1 1
3 5552 1 1 100 ASP HB2 H 18.699 -7.117 2.123 1.00 . A A . 100 ASP HB2 1 1
3 5553 1 1 100 ASP HB3 H 19.715 -6.320 3.307 1.00 . A A . 100 ASP HB3 1 1
3 5554 1 1 100 ASP N N 17.044 -5.116 1.623 1.00 . A A . 100 ASP N 1 1
3 5555 1 1 100 ASP O O 19.475 -5.007 0.270 1.00 . A A . 100 ASP O 1 1
3 5556 1 1 100 ASP OD1 O 16.616 -6.488 4.078 1.00 . A A . 100 ASP OD1 1 1
3 5557 1 1 100 ASP OD2 O 18.304 -7.711 4.864 1.00 . A A . 100 ASP OD2 1 1
3 5558 1 1 101 ARG C C 22.277 -2.316 2.032 1.00 . A A . 101 ARG C 1 1
3 5559 1 1 101 ARG CA C 21.351 -3.153 1.148 1.00 . A A . 101 ARG CA 1 1
3 5560 1 1 101 ARG CB C 20.844 -2.290 -0.009 1.00 . A A . 101 ARG CB 1 1
3 5561 1 1 101 ARG CD C 22.059 -0.817 -1.657 1.00 . A A . 101 ARG CD 1 1
3 5562 1 1 101 ARG CG C 21.863 -2.247 -1.149 1.00 . A A . 101 ARG CG 1 1
3 5563 1 1 101 ARG CZ C 22.915 -1.100 -3.980 1.00 . A A . 101 ARG CZ 1 1
3 5564 1 1 101 ARG H H 20.182 -3.324 2.863 1.00 . A A . 101 ARG H 1 1
3 5565 1 1 101 ARG HA H 21.866 -4.034 0.765 1.00 . A A . 101 ARG HA 1 1
3 5566 1 1 101 ARG HB2 H 19.898 -2.687 -0.377 1.00 . A A . 101 ARG HB2 1 1
3 5567 1 1 101 ARG HB3 H 20.648 -1.278 0.346 1.00 . A A . 101 ARG HB3 1 1
3 5568 1 1 101 ARG HD2 H 21.124 -0.437 -2.069 1.00 . A A . 101 ARG HD2 1 1
3 5569 1 1 101 ARG HD3 H 22.331 -0.163 -0.829 1.00 . A A . 101 ARG HD3 1 1
3 5570 1 1 101 ARG HE H 24.037 -0.518 -2.414 1.00 . A A . 101 ARG HE 1 1
3 5571 1 1 101 ARG HG2 H 22.817 -2.648 -0.805 1.00 . A A . 101 ARG HG2 1 1
3 5572 1 1 101 ARG HG3 H 21.527 -2.884 -1.967 1.00 . A A . 101 ARG HG3 1 1
3 5573 1 1 101 ARG HH11 H 20.936 -1.508 -3.749 1.00 . A A . 101 ARG HH11 1 1
3 5574 1 1 101 ARG HH12 H 21.546 -1.700 -5.359 1.00 . A A . 101 ARG HH12 1 1
3 5575 1 1 101 ARG HH21 H 24.842 -0.771 -4.538 1.00 . A A . 101 ARG HH21 1 1
3 5576 1 1 101 ARG HH22 H 23.783 -1.278 -5.810 1.00 . A A . 101 ARG HH22 1 1
3 5577 1 1 101 ARG N N 20.246 -3.680 1.931 1.00 . A A . 101 ARG N 1 1
3 5578 1 1 101 ARG NE N 23.115 -0.787 -2.693 1.00 . A A . 101 ARG NE 1 1
3 5579 1 1 101 ARG NH1 N 21.696 -1.467 -4.398 1.00 . A A . 101 ARG NH1 1 1
3 5580 1 1 101 ARG NH2 N 23.933 -1.045 -4.850 1.00 . A A . 101 ARG NH2 1 1
3 5581 1 1 101 ARG O O 23.422 -2.695 2.273 1.00 . A A . 101 ARG O 1 1
3 5582 1 1 102 PHE C C 21.971 -0.311 4.777 1.00 . A A . 102 PHE C 1 1
3 5583 1 1 102 PHE CA C 22.510 -0.298 3.346 1.00 . A A . 102 PHE CA 1 1
3 5584 1 1 102 PHE CB C 22.356 1.111 2.769 1.00 . A A . 102 PHE CB 1 1
3 5585 1 1 102 PHE CD1 C 23.918 0.502 0.908 1.00 . A A . 102 PHE CD1 1 1
3 5586 1 1 102 PHE CD2 C 23.828 2.756 1.586 1.00 . A A . 102 PHE CD2 1 1
3 5587 1 1 102 PHE CE1 C 24.893 0.835 -0.070 1.00 . A A . 102 PHE CE1 1 1
3 5588 1 1 102 PHE CE2 C 24.802 3.089 0.608 1.00 . A A . 102 PHE CE2 1 1
3 5589 1 1 102 PHE CG C 23.406 1.470 1.715 1.00 . A A . 102 PHE CG 1 1
3 5590 1 1 102 PHE CZ C 25.314 2.122 -0.199 1.00 . A A . 102 PHE CZ 1 1
3 5591 1 1 102 PHE H H 20.814 -0.891 2.293 1.00 . A A . 102 PHE H 1 1
3 5592 1 1 102 PHE HA H 23.541 -0.652 3.344 1.00 . A A . 102 PHE HA 1 1
3 5593 1 1 102 PHE HB2 H 21.365 1.204 2.325 1.00 . A A . 102 PHE HB2 1 1
3 5594 1 1 102 PHE HB3 H 22.411 1.834 3.582 1.00 . A A . 102 PHE HB3 1 1
3 5595 1 1 102 PHE HD1 H 23.581 -0.529 1.012 1.00 . A A . 102 PHE HD1 1 1
3 5596 1 1 102 PHE HD2 H 23.418 3.532 2.233 1.00 . A A . 102 PHE HD2 1 1
3 5597 1 1 102 PHE HE1 H 25.303 0.060 -0.717 1.00 . A A . 102 PHE HE1 1 1
3 5598 1 1 102 PHE HE2 H 25.140 4.121 0.505 1.00 . A A . 102 PHE HE2 1 1
3 5599 1 1 102 PHE HZ H 26.062 2.378 -0.949 1.00 . A A . 102 PHE HZ 1 1
3 5600 1 1 102 PHE N N 21.746 -1.192 2.493 1.00 . A A . 102 PHE N 1 1
3 5601 1 1 102 PHE O O 22.742 -0.358 5.735 1.00 . A A . 102 PHE O 1 1
3 5602 1 1 103 SER C C 19.943 1.144 6.742 1.00 . A A . 103 SER C 1 1
3 5603 1 1 103 SER CA C 19.999 -0.276 6.177 1.00 . A A . 103 SER CA 1 1
3 5604 1 1 103 SER CB C 20.724 -1.207 7.152 1.00 . A A . 103 SER CB 1 1
3 5605 1 1 103 SER H H 20.030 -0.232 4.095 1.00 . A A . 103 SER H 1 1
3 5606 1 1 103 SER HA H 18.994 -0.655 5.994 1.00 . A A . 103 SER HA 1 1
3 5607 1 1 103 SER HB2 H 21.240 -1.987 6.593 1.00 . A A . 103 SER HB2 1 1
3 5608 1 1 103 SER HB3 H 21.486 -0.644 7.692 1.00 . A A . 103 SER HB3 1 1
3 5609 1 1 103 SER HG H 19.352 -1.097 8.606 1.00 . A A . 103 SER HG 1 1
3 5610 1 1 103 SER N N 20.651 -0.270 4.879 1.00 . A A . 103 SER N 1 1
3 5611 1 1 103 SER O O 20.090 1.344 7.947 1.00 . A A . 103 SER O 1 1
3 5612 1 1 103 SER OG O 19.828 -1.806 8.084 1.00 . A A . 103 SER OG 1 1
3 5613 1 1 104 ARG C C 18.482 3.708 7.201 1.00 . A A . 104 ARG C 1 1
3 5614 1 1 104 ARG CA C 19.652 3.492 6.239 1.00 . A A . 104 ARG CA 1 1
3 5615 1 1 104 ARG CB C 19.475 4.399 5.019 1.00 . A A . 104 ARG CB 1 1
3 5616 1 1 104 ARG CD C 20.622 5.486 3.054 1.00 . A A . 104 ARG CD 1 1
3 5617 1 1 104 ARG CG C 20.789 4.545 4.249 1.00 . A A . 104 ARG CG 1 1
3 5618 1 1 104 ARG CZ C 22.079 7.064 1.790 1.00 . A A . 104 ARG CZ 1 1
3 5619 1 1 104 ARG H H 19.611 1.925 4.867 1.00 . A A . 104 ARG H 1 1
3 5620 1 1 104 ARG HA H 20.605 3.697 6.727 1.00 . A A . 104 ARG HA 1 1
3 5621 1 1 104 ARG HB2 H 18.708 3.987 4.363 1.00 . A A . 104 ARG HB2 1 1
3 5622 1 1 104 ARG HB3 H 19.127 5.381 5.339 1.00 . A A . 104 ARG HB3 1 1
3 5623 1 1 104 ARG HD2 H 20.377 4.912 2.160 1.00 . A A . 104 ARG HD2 1 1
3 5624 1 1 104 ARG HD3 H 19.792 6.169 3.231 1.00 . A A . 104 ARG HD3 1 1
3 5625 1 1 104 ARG HE H 22.601 6.159 3.510 1.00 . A A . 104 ARG HE 1 1
3 5626 1 1 104 ARG HG2 H 21.564 4.928 4.913 1.00 . A A . 104 ARG HG2 1 1
3 5627 1 1 104 ARG HG3 H 21.122 3.566 3.902 1.00 . A A . 104 ARG HG3 1 1
3 5628 1 1 104 ARG HH11 H 20.258 6.730 0.948 1.00 . A A . 104 ARG HH11 1 1
3 5629 1 1 104 ARG HH12 H 21.282 7.826 0.081 1.00 . A A . 104 ARG HH12 1 1
3 5630 1 1 104 ARG HH21 H 23.953 7.604 2.367 1.00 . A A . 104 ARG HH21 1 1
3 5631 1 1 104 ARG HH22 H 23.398 8.326 0.893 1.00 . A A . 104 ARG HH22 1 1
3 5632 1 1 104 ARG N N 19.730 2.096 5.845 1.00 . A A . 104 ARG N 1 1
3 5633 1 1 104 ARG NE N 21.869 6.252 2.835 1.00 . A A . 104 ARG NE 1 1
3 5634 1 1 104 ARG NH1 N 21.126 7.220 0.861 1.00 . A A . 104 ARG NH1 1 1
3 5635 1 1 104 ARG NH2 N 23.241 7.720 1.674 1.00 . A A . 104 ARG NH2 1 1
3 5636 1 1 104 ARG O O 18.688 3.962 8.387 1.00 . A A . 104 ARG O 1 1
3 5637 1 1 105 HIS C C 15.092 2.649 7.153 1.00 . A A . 105 HIS C 1 1
3 5638 1 1 105 HIS CA C 16.078 3.781 7.449 1.00 . A A . 105 HIS CA 1 1
3 5639 1 1 105 HIS CB C 15.475 5.168 7.215 1.00 . A A . 105 HIS CB 1 1
3 5640 1 1 105 HIS CD2 C 15.750 5.823 9.731 1.00 . A A . 105 HIS CD2 1 1
3 5641 1 1 105 HIS CE1 C 14.296 7.458 9.787 1.00 . A A . 105 HIS CE1 1 1
3 5642 1 1 105 HIS CG C 15.212 5.945 8.483 1.00 . A A . 105 HIS CG 1 1
3 5643 1 1 105 HIS H H 17.122 3.394 5.688 1.00 . A A . 105 HIS H 1 1
3 5644 1 1 105 HIS HA H 16.382 3.723 8.494 1.00 . A A . 105 HIS HA 1 1
3 5645 1 1 105 HIS HB2 H 16.150 5.744 6.582 1.00 . A A . 105 HIS HB2 1 1
3 5646 1 1 105 HIS HB3 H 14.539 5.058 6.667 1.00 . A A . 105 HIS HB3 1 1
3 5647 1 1 105 HIS HD1 H 13.736 7.317 7.794 1.00 . A A . 105 HIS HD1 1 1
3 5648 1 1 105 HIS HD2 H 16.506 5.098 10.031 1.00 . A A . 105 HIS HD2 1 1
3 5649 1 1 105 HIS HE1 H 13.683 8.280 10.156 1.00 . A A . 105 HIS HE1 1 1
3 5650 1 1 105 HIS N N 17.280 3.601 6.654 1.00 . A A . 105 HIS N 1 1
3 5651 1 1 105 HIS ND1 N 14.299 6.983 8.550 1.00 . A A . 105 HIS ND1 1 1
3 5652 1 1 105 HIS NE2 N 15.197 6.739 10.517 1.00 . A A . 105 HIS NE2 1 1
3 5653 1 1 105 HIS O O 15.115 2.069 6.069 1.00 . A A . 105 HIS O 1 1
3 5654 1 1 106 SER C C 12.348 1.612 6.802 1.00 . A A . 106 SER C 1 1
3 5655 1 1 106 SER CA C 13.258 1.316 7.995 1.00 . A A . 106 SER CA 1 1
3 5656 1 1 106 SER CB C 12.428 1.166 9.272 1.00 . A A . 106 SER CB 1 1
3 5657 1 1 106 SER H H 14.238 2.845 9.016 1.00 . A A . 106 SER H 1 1
3 5658 1 1 106 SER HA H 13.829 0.403 7.825 1.00 . A A . 106 SER HA 1 1
3 5659 1 1 106 SER HB2 H 12.762 1.897 10.009 1.00 . A A . 106 SER HB2 1 1
3 5660 1 1 106 SER HB3 H 11.384 1.388 9.054 1.00 . A A . 106 SER HB3 1 1
3 5661 1 1 106 SER HG H 11.843 -0.742 9.411 1.00 . A A . 106 SER HG 1 1
3 5662 1 1 106 SER N N 14.250 2.368 8.137 1.00 . A A . 106 SER N 1 1
3 5663 1 1 106 SER O O 11.859 0.693 6.147 1.00 . A A . 106 SER O 1 1
3 5664 1 1 106 SER OG O 12.529 -0.144 9.824 1.00 . A A . 106 SER OG 1 1
3 5665 1 1 107 VAL C C 12.086 4.298 4.566 1.00 . A A . 107 VAL C 1 1
3 5666 1 1 107 VAL CA C 11.304 3.326 5.453 1.00 . A A . 107 VAL CA 1 1
3 5667 1 1 107 VAL CB C 10.002 3.924 5.991 1.00 . A A . 107 VAL CB 1 1
3 5668 1 1 107 VAL CG1 C 9.354 4.847 4.957 1.00 . A A . 107 VAL CG1 1 1
3 5669 1 1 107 VAL CG2 C 9.033 2.823 6.427 1.00 . A A . 107 VAL CG2 1 1
3 5670 1 1 107 VAL H H 12.548 3.640 7.094 1.00 . A A . 107 VAL H 1 1
3 5671 1 1 107 VAL HA H 11.053 2.442 4.868 1.00 . A A . 107 VAL HA 1 1
3 5672 1 1 107 VAL HB H 10.246 4.523 6.868 1.00 . A A . 107 VAL HB 1 1
3 5673 1 1 107 VAL HG11 H 9.241 4.313 4.013 1.00 . A A . 107 VAL HG11 1 1
3 5674 1 1 107 VAL HG12 H 8.374 5.162 5.315 1.00 . A A . 107 VAL HG12 1 1
3 5675 1 1 107 VAL HG13 H 9.985 5.723 4.805 1.00 . A A . 107 VAL HG13 1 1
3 5676 1 1 107 VAL HG21 H 8.685 2.277 5.551 1.00 . A A . 107 VAL HG21 1 1
3 5677 1 1 107 VAL HG22 H 9.543 2.138 7.104 1.00 . A A . 107 VAL HG22 1 1
3 5678 1 1 107 VAL HG23 H 8.181 3.271 6.938 1.00 . A A . 107 VAL HG23 1 1
3 5679 1 1 107 VAL N N 12.147 2.898 6.556 1.00 . A A . 107 VAL N 1 1
3 5680 1 1 107 VAL O O 12.690 5.247 5.062 1.00 . A A . 107 VAL O 1 1
3 5681 1 1 108 ALA C C 12.024 6.208 2.193 1.00 . A A . 108 ALA C 1 1
3 5682 1 1 108 ALA CA C 12.746 4.864 2.309 1.00 . A A . 108 ALA CA 1 1
3 5683 1 1 108 ALA CB C 12.839 4.134 0.968 1.00 . A A . 108 ALA CB 1 1
3 5684 1 1 108 ALA H H 11.554 3.252 2.875 1.00 . A A . 108 ALA H 1 1
3 5685 1 1 108 ALA HA H 13.754 5.033 2.688 1.00 . A A . 108 ALA HA 1 1
3 5686 1 1 108 ALA HB1 H 11.933 4.318 0.390 1.00 . A A . 108 ALA HB1 1 1
3 5687 1 1 108 ALA HB2 H 13.704 4.501 0.414 1.00 . A A . 108 ALA HB2 1 1
3 5688 1 1 108 ALA HB3 H 12.947 3.064 1.143 1.00 . A A . 108 ALA HB3 1 1
3 5689 1 1 108 ALA N N 12.048 4.026 3.270 1.00 . A A . 108 ALA N 1 1
3 5690 1 1 108 ALA O O 12.643 7.223 1.875 1.00 . A A . 108 ALA O 1 1
3 5691 1 1 109 GLY C C 8.470 7.086 2.799 1.00 . A A . 109 GLY C 1 1
3 5692 1 1 109 GLY CA C 9.914 7.374 2.385 1.00 . A A . 109 GLY CA 1 1
3 5693 1 1 109 GLY H H 10.231 5.342 2.714 1.00 . A A . 109 GLY H 1 1
3 5694 1 1 109 GLY HA2 H 10.336 8.141 3.035 1.00 . A A . 109 GLY HA2 1 1
3 5695 1 1 109 GLY HA3 H 9.933 7.771 1.370 1.00 . A A . 109 GLY HA3 1 1
3 5696 1 1 109 GLY N N 10.727 6.172 2.457 1.00 . A A . 109 GLY N 1 1
3 5697 1 1 109 GLY O O 7.907 6.057 2.427 1.00 . A A . 109 GLY O 1 1
3 5698 1 1 110 GLU C C 5.624 8.844 3.291 1.00 . A A . 110 GLU C 1 1
3 5699 1 1 110 GLU CA C 6.543 7.870 4.032 1.00 . A A . 110 GLU CA 1 1
3 5700 1 1 110 GLU CB C 6.457 8.079 5.545 1.00 . A A . 110 GLU CB 1 1
3 5701 1 1 110 GLU CD C 7.965 6.722 7.043 1.00 . A A . 110 GLU CD 1 1
3 5702 1 1 110 GLU CG C 6.632 6.756 6.292 1.00 . A A . 110 GLU CG 1 1
3 5703 1 1 110 GLU H H 8.375 8.846 3.862 1.00 . A A . 110 GLU H 1 1
3 5704 1 1 110 GLU HA H 6.261 6.844 3.797 1.00 . A A . 110 GLU HA 1 1
3 5705 1 1 110 GLU HB2 H 7.225 8.785 5.863 1.00 . A A . 110 GLU HB2 1 1
3 5706 1 1 110 GLU HB3 H 5.493 8.520 5.801 1.00 . A A . 110 GLU HB3 1 1
3 5707 1 1 110 GLU HG2 H 5.811 6.620 6.996 1.00 . A A . 110 GLU HG2 1 1
3 5708 1 1 110 GLU HG3 H 6.587 5.927 5.586 1.00 . A A . 110 GLU HG3 1 1
3 5709 1 1 110 GLU N N 7.911 8.012 3.564 1.00 . A A . 110 GLU N 1 1
3 5710 1 1 110 GLU O O 5.909 10.039 3.219 1.00 . A A . 110 GLU O 1 1
3 5711 1 1 110 GLU OE1 O 8.940 7.280 6.494 1.00 . A A . 110 GLU OE1 1 1
3 5712 1 1 110 GLU OE2 O 7.979 6.139 8.148 1.00 . A A . 110 GLU OE2 1 1
3 5713 1 1 111 LEU C C 2.215 9.011 2.713 1.00 . A A . 111 LEU C 1 1
3 5714 1 1 111 LEU CA C 3.579 9.103 2.027 1.00 . A A . 111 LEU CA 1 1
3 5715 1 1 111 LEU CB C 3.553 8.698 0.552 1.00 . A A . 111 LEU CB 1 1
3 5716 1 1 111 LEU CD1 C 2.302 10.823 0.027 1.00 . A A . 111 LEU CD1 1 1
3 5717 1 1 111 LEU CD2 C 4.699 10.529 -0.750 1.00 . A A . 111 LEU CD2 1 1
3 5718 1 1 111 LEU CG C 3.367 9.836 -0.454 1.00 . A A . 111 LEU CG 1 1
3 5719 1 1 111 LEU H H 4.316 7.325 2.823 1.00 . A A . 111 LEU H 1 1
3 5720 1 1 111 LEU HA H 3.918 10.138 2.071 1.00 . A A . 111 LEU HA 1 1
3 5721 1 1 111 LEU HB2 H 4.487 8.184 0.320 1.00 . A A . 111 LEU HB2 1 1
3 5722 1 1 111 LEU HB3 H 2.749 7.977 0.407 1.00 . A A . 111 LEU HB3 1 1
3 5723 1 1 111 LEU HD11 H 2.484 11.800 -0.421 1.00 . A A . 111 LEU HD11 1 1
3 5724 1 1 111 LEU HD12 H 1.315 10.466 -0.270 1.00 . A A . 111 LEU HD12 1 1
3 5725 1 1 111 LEU HD13 H 2.347 10.906 1.113 1.00 . A A . 111 LEU HD13 1 1
3 5726 1 1 111 LEU HD21 H 5.488 9.781 -0.828 1.00 . A A . 111 LEU HD21 1 1
3 5727 1 1 111 LEU HD22 H 4.622 11.076 -1.690 1.00 . A A . 111 LEU HD22 1 1
3 5728 1 1 111 LEU HD23 H 4.934 11.223 0.056 1.00 . A A . 111 LEU HD23 1 1
3 5729 1 1 111 LEU HG H 3.011 9.409 -1.391 1.00 . A A . 111 LEU HG 1 1
3 5730 1 1 111 LEU N N 4.541 8.298 2.759 1.00 . A A . 111 LEU N 1 1
3 5731 1 1 111 LEU O O 1.514 8.009 2.577 1.00 . A A . 111 LEU O 1 1
3 5732 1 1 112 ARG C C -0.506 10.573 3.202 1.00 . A A . 112 ARG C 1 1
3 5733 1 1 112 ARG CA C 0.611 10.120 4.144 1.00 . A A . 112 ARG CA 1 1
3 5734 1 1 112 ARG CB C 0.683 11.078 5.335 1.00 . A A . 112 ARG CB 1 1
3 5735 1 1 112 ARG CD C -1.376 10.408 6.627 1.00 . A A . 112 ARG CD 1 1
3 5736 1 1 112 ARG CG C 0.154 10.412 6.607 1.00 . A A . 112 ARG CG 1 1
3 5737 1 1 112 ARG CZ C -1.967 12.301 8.136 1.00 . A A . 112 ARG CZ 1 1
3 5738 1 1 112 ARG H H 2.455 10.880 3.542 1.00 . A A . 112 ARG H 1 1
3 5739 1 1 112 ARG HA H 0.443 9.100 4.489 1.00 . A A . 112 ARG HA 1 1
3 5740 1 1 112 ARG HB2 H 1.715 11.395 5.489 1.00 . A A . 112 ARG HB2 1 1
3 5741 1 1 112 ARG HB3 H 0.103 11.975 5.121 1.00 . A A . 112 ARG HB3 1 1
3 5742 1 1 112 ARG HD2 H -1.761 10.982 5.784 1.00 . A A . 112 ARG HD2 1 1
3 5743 1 1 112 ARG HD3 H -1.747 9.389 6.514 1.00 . A A . 112 ARG HD3 1 1
3 5744 1 1 112 ARG HE H -2.142 10.356 8.624 1.00 . A A . 112 ARG HE 1 1
3 5745 1 1 112 ARG HG2 H 0.525 9.389 6.668 1.00 . A A . 112 ARG HG2 1 1
3 5746 1 1 112 ARG HG3 H 0.531 10.941 7.482 1.00 . A A . 112 ARG HG3 1 1
3 5747 1 1 112 ARG HH11 H -1.269 12.858 6.309 1.00 . A A . 112 ARG HH11 1 1
3 5748 1 1 112 ARG HH12 H -1.684 14.163 7.370 1.00 . A A . 112 ARG HH12 1 1
3 5749 1 1 112 ARG HH21 H -2.690 12.077 10.024 1.00 . A A . 112 ARG HH21 1 1
3 5750 1 1 112 ARG HH22 H -2.497 13.716 9.497 1.00 . A A . 112 ARG HH22 1 1
3 5751 1 1 112 ARG N N 1.879 10.069 3.436 1.00 . A A . 112 ARG N 1 1
3 5752 1 1 112 ARG NE N -1.867 10.986 7.898 1.00 . A A . 112 ARG NE 1 1
3 5753 1 1 112 ARG NH1 N -1.610 13.182 7.192 1.00 . A A . 112 ARG NH1 1 1
3 5754 1 1 112 ARG NH2 N -2.423 12.735 9.319 1.00 . A A . 112 ARG NH2 1 1
3 5755 1 1 112 ARG O O -0.262 11.329 2.262 1.00 . A A . 112 ARG O 1 1
3 5756 1 1 113 LEU C C -4.131 10.310 3.520 1.00 . A A . 113 LEU C 1 1
3 5757 1 1 113 LEU CA C -2.862 10.438 2.674 1.00 . A A . 113 LEU CA 1 1
3 5758 1 1 113 LEU CB C -2.889 9.599 1.395 1.00 . A A . 113 LEU CB 1 1
3 5759 1 1 113 LEU CD1 C -1.707 8.668 -0.629 1.00 . A A . 113 LEU CD1 1 1
3 5760 1 1 113 LEU CD2 C -1.465 11.120 -0.026 1.00 . A A . 113 LEU CD2 1 1
3 5761 1 1 113 LEU CG C -1.650 9.696 0.503 1.00 . A A . 113 LEU CG 1 1
3 5762 1 1 113 LEU H H -1.897 9.478 4.251 1.00 . A A . 113 LEU H 1 1
3 5763 1 1 113 LEU HA H -2.750 11.480 2.374 1.00 . A A . 113 LEU HA 1 1
3 5764 1 1 113 LEU HB2 H -3.032 8.555 1.672 1.00 . A A . 113 LEU HB2 1 1
3 5765 1 1 113 LEU HB3 H -3.759 9.895 0.808 1.00 . A A . 113 LEU HB3 1 1
3 5766 1 1 113 LEU HD11 H -0.740 8.625 -1.130 1.00 . A A . 113 LEU HD11 1 1
3 5767 1 1 113 LEU HD12 H -1.947 7.688 -0.217 1.00 . A A . 113 LEU HD12 1 1
3 5768 1 1 113 LEU HD13 H -2.475 8.959 -1.346 1.00 . A A . 113 LEU HD13 1 1
3 5769 1 1 113 LEU HD21 H -1.780 11.165 -1.068 1.00 . A A . 113 LEU HD21 1 1
3 5770 1 1 113 LEU HD22 H -2.069 11.808 0.566 1.00 . A A . 113 LEU HD22 1 1
3 5771 1 1 113 LEU HD23 H -0.415 11.402 0.049 1.00 . A A . 113 LEU HD23 1 1
3 5772 1 1 113 LEU HG H -0.774 9.461 1.107 1.00 . A A . 113 LEU HG 1 1
3 5773 1 1 113 LEU N N -1.707 10.092 3.485 1.00 . A A . 113 LEU N 1 1
3 5774 1 1 113 LEU O O -4.081 9.828 4.650 1.00 . A A . 113 LEU O 1 1
3 5775 1 1 114 GLY C C -7.573 10.006 2.759 1.00 . A A . 114 GLY C 1 1
3 5776 1 1 114 GLY CA C -6.516 10.693 3.627 1.00 . A A . 114 GLY CA 1 1
3 5777 1 1 114 GLY H H -5.269 11.143 2.021 1.00 . A A . 114 GLY H 1 1
3 5778 1 1 114 GLY HA2 H -6.404 10.151 4.566 1.00 . A A . 114 GLY HA2 1 1
3 5779 1 1 114 GLY HA3 H -6.846 11.701 3.877 1.00 . A A . 114 GLY HA3 1 1
3 5780 1 1 114 GLY N N -5.237 10.751 2.940 1.00 . A A . 114 GLY N 1 1
3 5781 1 1 114 GLY O O -7.559 10.137 1.536 1.00 . A A . 114 GLY O 1 1
3 5782 1 1 115 LEU C C -10.828 9.376 2.853 1.00 . A A . 115 LEU C 1 1
3 5783 1 1 115 LEU CA C -9.527 8.580 2.732 1.00 . A A . 115 LEU CA 1 1
3 5784 1 1 115 LEU CB C -9.636 7.142 3.242 1.00 . A A . 115 LEU CB 1 1
3 5785 1 1 115 LEU CD1 C -8.536 5.016 4.036 1.00 . A A . 115 LEU CD1 1 1
3 5786 1 1 115 LEU CD2 C -7.649 6.224 1.989 1.00 . A A . 115 LEU CD2 1 1
3 5787 1 1 115 LEU CG C -8.320 6.370 3.357 1.00 . A A . 115 LEU CG 1 1
3 5788 1 1 115 LEU H H -8.470 9.186 4.421 1.00 . A A . 115 LEU H 1 1
3 5789 1 1 115 LEU HA H -9.250 8.528 1.679 1.00 . A A . 115 LEU HA 1 1
3 5790 1 1 115 LEU HB2 H -10.110 7.161 4.224 1.00 . A A . 115 LEU HB2 1 1
3 5791 1 1 115 LEU HB3 H -10.301 6.591 2.578 1.00 . A A . 115 LEU HB3 1 1
3 5792 1 1 115 LEU HD11 H -7.578 4.510 4.151 1.00 . A A . 115 LEU HD11 1 1
3 5793 1 1 115 LEU HD12 H -8.986 5.170 5.017 1.00 . A A . 115 LEU HD12 1 1
3 5794 1 1 115 LEU HD13 H -9.199 4.404 3.425 1.00 . A A . 115 LEU HD13 1 1
3 5795 1 1 115 LEU HD21 H -7.001 7.081 1.809 1.00 . A A . 115 LEU HD21 1 1
3 5796 1 1 115 LEU HD22 H -7.056 5.310 1.972 1.00 . A A . 115 LEU HD22 1 1
3 5797 1 1 115 LEU HD23 H -8.413 6.176 1.213 1.00 . A A . 115 LEU HD23 1 1
3 5798 1 1 115 LEU HG H -7.641 6.942 3.989 1.00 . A A . 115 LEU HG 1 1
3 5799 1 1 115 LEU N N -8.465 9.288 3.426 1.00 . A A . 115 LEU N 1 1
3 5800 1 1 115 LEU O O -11.632 9.404 1.922 1.00 . A A . 115 LEU O 1 1
3 5801 1 1 116 ASP C C -12.548 11.584 3.001 1.00 . A A . 116 ASP C 1 1
3 5802 1 1 116 ASP CA C -12.185 10.798 4.262 1.00 . A A . 116 ASP CA 1 1
3 5803 1 1 116 ASP CB C -11.946 11.801 5.392 1.00 . A A . 116 ASP CB 1 1
3 5804 1 1 116 ASP CG C -10.570 12.468 5.384 1.00 . A A . 116 ASP CG 1 1
3 5805 1 1 116 ASP H H -10.337 9.976 4.759 1.00 . A A . 116 ASP H 1 1
3 5806 1 1 116 ASP HA H -12.955 10.079 4.541 1.00 . A A . 116 ASP HA 1 1
3 5807 1 1 116 ASP HB2 H -12.710 12.577 5.336 1.00 . A A . 116 ASP HB2 1 1
3 5808 1 1 116 ASP HB3 H -12.081 11.290 6.346 1.00 . A A . 116 ASP HB3 1 1
3 5809 1 1 116 ASP N N -10.995 10.004 4.007 1.00 . A A . 116 ASP N 1 1
3 5810 1 1 116 ASP O O -13.723 11.833 2.737 1.00 . A A . 116 ASP O 1 1
3 5811 1 1 116 ASP OD1 O -10.231 13.059 4.336 1.00 . A A . 116 ASP OD1 1 1
3 5812 1 1 116 ASP OD2 O -9.887 12.372 6.427 1.00 . A A . 116 ASP OD2 1 1
3 5813 1 1 117 GLY C C -11.299 14.167 1.209 1.00 . A A . 117 GLY C 1 1
3 5814 1 1 117 GLY CA C -11.713 12.705 1.027 1.00 . A A . 117 GLY CA 1 1
3 5815 1 1 117 GLY H H -10.564 11.746 2.476 1.00 . A A . 117 GLY H 1 1
3 5816 1 1 117 GLY HA2 H -11.129 12.256 0.224 1.00 . A A . 117 GLY HA2 1 1
3 5817 1 1 117 GLY HA3 H -12.759 12.654 0.728 1.00 . A A . 117 GLY HA3 1 1
3 5818 1 1 117 GLY N N -11.517 11.953 2.255 1.00 . A A . 117 GLY N 1 1
3 5819 1 1 117 GLY O O -11.859 15.058 0.572 1.00 . A A . 117 GLY O 1 1
3 5820 1 1 118 THR C C -8.458 15.912 1.704 1.00 . A A . 118 THR C 1 1
3 5821 1 1 118 THR CA C -9.827 15.707 2.355 1.00 . A A . 118 THR CA 1 1
3 5822 1 1 118 THR CB C -9.816 15.906 3.872 1.00 . A A . 118 THR CB 1 1
3 5823 1 1 118 THR CG2 C -9.152 17.221 4.285 1.00 . A A . 118 THR CG2 1 1
3 5824 1 1 118 THR H H -9.872 13.638 2.595 1.00 . A A . 118 THR H 1 1
3 5825 1 1 118 THR HA H -10.509 16.425 1.899 1.00 . A A . 118 THR HA 1 1
3 5826 1 1 118 THR HB H -9.346 15.059 4.372 1.00 . A A . 118 THR HB 1 1
3 5827 1 1 118 THR HG1 H -11.308 16.029 5.199 1.00 . A A . 118 THR HG1 1 1
3 5828 1 1 118 THR HG21 H -8.147 17.268 3.866 1.00 . A A . 118 THR HG21 1 1
3 5829 1 1 118 THR HG22 H -9.741 18.059 3.911 1.00 . A A . 118 THR HG22 1 1
3 5830 1 1 118 THR HG23 H -9.095 17.274 5.372 1.00 . A A . 118 THR HG23 1 1
3 5831 1 1 118 THR N N -10.322 14.369 2.081 1.00 . A A . 118 THR N 1 1
3 5832 1 1 118 THR O O -8.360 16.497 0.626 1.00 . A A . 118 THR O 1 1
3 5833 1 1 118 THR OG1 O -11.188 16.089 4.208 1.00 . A A . 118 THR OG1 1 1
3 5834 1 1 119 SER C C -6.047 15.304 0.378 1.00 . A A . 119 SER C 1 1
3 5835 1 1 119 SER CA C -6.075 15.542 1.889 1.00 . A A . 119 SER CA 1 1
3 5836 1 1 119 SER CB C -5.138 14.562 2.598 1.00 . A A . 119 SER CB 1 1
3 5837 1 1 119 SER H H -7.523 14.946 3.263 1.00 . A A . 119 SER H 1 1
3 5838 1 1 119 SER HA H -5.773 16.564 2.121 1.00 . A A . 119 SER HA 1 1
3 5839 1 1 119 SER HB2 H -5.664 13.624 2.777 1.00 . A A . 119 SER HB2 1 1
3 5840 1 1 119 SER HB3 H -4.292 14.335 1.950 1.00 . A A . 119 SER HB3 1 1
3 5841 1 1 119 SER HG H -5.013 16.006 3.978 1.00 . A A . 119 SER HG 1 1
3 5842 1 1 119 SER N N -7.434 15.420 2.387 1.00 . A A . 119 SER N 1 1
3 5843 1 1 119 SER O O -5.826 16.233 -0.397 1.00 . A A . 119 SER O 1 1
3 5844 1 1 119 SER OG O -4.661 15.081 3.836 1.00 . A A . 119 SER OG 1 1
3 5845 1 1 120 VAL C C -7.647 13.099 -1.765 1.00 . A A . 120 VAL C 1 1
3 5846 1 1 120 VAL CA C -6.280 13.681 -1.400 1.00 . A A . 120 VAL CA 1 1
3 5847 1 1 120 VAL CB C -5.125 12.721 -1.691 1.00 . A A . 120 VAL CB 1 1
3 5848 1 1 120 VAL CG1 C -3.863 13.487 -2.094 1.00 . A A . 120 VAL CG1 1 1
3 5849 1 1 120 VAL CG2 C -4.853 11.811 -0.491 1.00 . A A . 120 VAL CG2 1 1
3 5850 1 1 120 VAL H H -6.455 13.303 0.641 1.00 . A A . 120 VAL H 1 1
3 5851 1 1 120 VAL HA H -6.119 14.589 -1.982 1.00 . A A . 120 VAL HA 1 1
3 5852 1 1 120 VAL HB H -5.416 12.090 -2.530 1.00 . A A . 120 VAL HB 1 1
3 5853 1 1 120 VAL HG11 H -3.509 14.075 -1.247 1.00 . A A . 120 VAL HG11 1 1
3 5854 1 1 120 VAL HG12 H -3.090 12.781 -2.395 1.00 . A A . 120 VAL HG12 1 1
3 5855 1 1 120 VAL HG13 H -4.093 14.152 -2.926 1.00 . A A . 120 VAL HG13 1 1
3 5856 1 1 120 VAL HG21 H -5.704 11.146 -0.340 1.00 . A A . 120 VAL HG21 1 1
3 5857 1 1 120 VAL HG22 H -3.958 11.218 -0.679 1.00 . A A . 120 VAL HG22 1 1
3 5858 1 1 120 VAL HG23 H -4.705 12.420 0.401 1.00 . A A . 120 VAL HG23 1 1
3 5859 1 1 120 VAL N N -6.276 14.053 0.004 1.00 . A A . 120 VAL N 1 1
3 5860 1 1 120 VAL O O -8.235 12.351 -0.985 1.00 . A A . 120 VAL O 1 1
3 5861 1 1 121 PRO C C -9.325 11.536 -3.905 1.00 . A A . 121 PRO C 1 1
3 5862 1 1 121 PRO CA C -9.412 12.997 -3.459 1.00 . A A . 121 PRO CA 1 1
3 5863 1 1 121 PRO CB C -9.787 13.941 -4.589 1.00 . A A . 121 PRO CB 1 1
3 5864 1 1 121 PRO CD C -7.457 14.358 -3.931 1.00 . A A . 121 PRO CD 1 1
3 5865 1 1 121 PRO CG C -8.495 14.622 -5.010 1.00 . A A . 121 PRO CG 1 1
3 5866 1 1 121 PRO HA H -10.086 13.017 -2.720 1.00 . A A . 121 PRO HA 1 1
3 5867 1 1 121 PRO HB2 H -10.231 13.397 -5.422 1.00 . A A . 121 PRO HB2 1 1
3 5868 1 1 121 PRO HB3 H -10.524 14.673 -4.258 1.00 . A A . 121 PRO HB3 1 1
3 5869 1 1 121 PRO HD2 H -6.564 13.890 -4.347 1.00 . A A . 121 PRO HD2 1 1
3 5870 1 1 121 PRO HD3 H -7.138 15.284 -3.453 1.00 . A A . 121 PRO HD3 1 1
3 5871 1 1 121 PRO HG2 H -8.155 14.235 -5.970 1.00 . A A . 121 PRO HG2 1 1
3 5872 1 1 121 PRO HG3 H -8.651 15.693 -5.135 1.00 . A A . 121 PRO HG3 1 1
3 5873 1 1 121 PRO N N -8.126 13.474 -2.981 1.00 . A A . 121 PRO N 1 1
3 5874 1 1 121 PRO O O -8.235 10.969 -3.975 1.00 . A A . 121 PRO O 1 1
3 5875 1 1 122 LEU C C -10.604 9.539 -6.162 1.00 . A A . 122 LEU C 1 1
3 5876 1 1 122 LEU CA C -10.554 9.585 -4.633 1.00 . A A . 122 LEU CA 1 1
3 5877 1 1 122 LEU CB C -11.725 8.867 -3.959 1.00 . A A . 122 LEU CB 1 1
3 5878 1 1 122 LEU CD1 C -12.867 8.104 -1.844 1.00 . A A . 122 LEU CD1 1 1
3 5879 1 1 122 LEU CD2 C -10.449 7.477 -2.285 1.00 . A A . 122 LEU CD2 1 1
3 5880 1 1 122 LEU CG C -11.542 8.530 -2.477 1.00 . A A . 122 LEU CG 1 1
3 5881 1 1 122 LEU H H -11.368 11.437 -4.137 1.00 . A A . 122 LEU H 1 1
3 5882 1 1 122 LEU HA H -9.640 9.092 -4.302 1.00 . A A . 122 LEU HA 1 1
3 5883 1 1 122 LEU HB2 H -12.615 9.487 -4.063 1.00 . A A . 122 LEU HB2 1 1
3 5884 1 1 122 LEU HB3 H -11.917 7.940 -4.500 1.00 . A A . 122 LEU HB3 1 1
3 5885 1 1 122 LEU HD11 H -13.473 7.582 -2.585 1.00 . A A . 122 LEU HD11 1 1
3 5886 1 1 122 LEU HD12 H -12.671 7.439 -1.003 1.00 . A A . 122 LEU HD12 1 1
3 5887 1 1 122 LEU HD13 H -13.403 8.986 -1.493 1.00 . A A . 122 LEU HD13 1 1
3 5888 1 1 122 LEU HD21 H -10.667 6.886 -1.395 1.00 . A A . 122 LEU HD21 1 1
3 5889 1 1 122 LEU HD22 H -10.418 6.822 -3.157 1.00 . A A . 122 LEU HD22 1 1
3 5890 1 1 122 LEU HD23 H -9.485 7.970 -2.167 1.00 . A A . 122 LEU HD23 1 1
3 5891 1 1 122 LEU HG H -11.213 9.432 -1.961 1.00 . A A . 122 LEU HG 1 1
3 5892 1 1 122 LEU N N -10.486 10.969 -4.196 1.00 . A A . 122 LEU N 1 1
3 5893 1 1 122 LEU O O -11.027 10.501 -6.802 1.00 . A A . 122 LEU O 1 1
3 5894 1 1 123 GLY C C -9.374 9.351 -8.834 1.00 . A A . 123 GLY C 1 1
3 5895 1 1 123 GLY CA C -10.154 8.229 -8.145 1.00 . A A . 123 GLY CA 1 1
3 5896 1 1 123 GLY H H -9.822 7.635 -6.176 1.00 . A A . 123 GLY H 1 1
3 5897 1 1 123 GLY HA2 H -9.706 7.266 -8.389 1.00 . A A . 123 GLY HA2 1 1
3 5898 1 1 123 GLY HA3 H -11.177 8.209 -8.520 1.00 . A A . 123 GLY HA3 1 1
3 5899 1 1 123 GLY N N -10.165 8.413 -6.703 1.00 . A A . 123 GLY N 1 1
3 5900 1 1 123 GLY O O -9.548 9.590 -10.028 1.00 . A A . 123 GLY O 1 1
3 5901 1 1 124 ALA C C -6.253 10.848 -8.226 1.00 . A A . 124 ALA C 1 1
3 5902 1 1 124 ALA CA C -7.722 11.098 -8.572 1.00 . A A . 124 ALA CA 1 1
3 5903 1 1 124 ALA CB C -8.235 12.426 -8.012 1.00 . A A . 124 ALA CB 1 1
3 5904 1 1 124 ALA H H -8.394 9.807 -7.082 1.00 . A A . 124 ALA H 1 1
3 5905 1 1 124 ALA HA H -7.835 11.107 -9.656 1.00 . A A . 124 ALA HA 1 1
3 5906 1 1 124 ALA HB1 H -7.858 13.247 -8.621 1.00 . A A . 124 ALA HB1 1 1
3 5907 1 1 124 ALA HB2 H -9.325 12.431 -8.029 1.00 . A A . 124 ALA HB2 1 1
3 5908 1 1 124 ALA HB3 H -7.887 12.546 -6.986 1.00 . A A . 124 ALA HB3 1 1
3 5909 1 1 124 ALA N N -8.530 10.008 -8.052 1.00 . A A . 124 ALA N 1 1
3 5910 1 1 124 ALA O O -5.829 11.081 -7.095 1.00 . A A . 124 ALA O 1 1
3 5911 1 1 125 ALA C C -3.353 11.403 -8.781 1.00 . A A . 125 ALA C 1 1
3 5912 1 1 125 ALA CA C -4.103 10.094 -9.038 1.00 . A A . 125 ALA CA 1 1
3 5913 1 1 125 ALA CB C -3.568 9.347 -10.261 1.00 . A A . 125 ALA CB 1 1
3 5914 1 1 125 ALA H H -5.868 10.192 -10.139 1.00 . A A . 125 ALA H 1 1
3 5915 1 1 125 ALA HA H -4.005 9.451 -8.163 1.00 . A A . 125 ALA HA 1 1
3 5916 1 1 125 ALA HB1 H -2.664 8.803 -9.988 1.00 . A A . 125 ALA HB1 1 1
3 5917 1 1 125 ALA HB2 H -4.322 8.644 -10.615 1.00 . A A . 125 ALA HB2 1 1
3 5918 1 1 125 ALA HB3 H -3.337 10.061 -11.051 1.00 . A A . 125 ALA HB3 1 1
3 5919 1 1 125 ALA N N -5.516 10.378 -9.222 1.00 . A A . 125 ALA N 1 1
3 5920 1 1 125 ALA O O -3.533 12.379 -9.508 1.00 . A A . 125 ALA O 1 1
3 5921 1 1 126 GLN C C -0.274 12.185 -7.225 1.00 . A A . 126 GLN C 1 1
3 5922 1 1 126 GLN CA C -1.751 12.555 -7.382 1.00 . A A . 126 GLN CA 1 1
3 5923 1 1 126 GLN CB C -2.293 13.199 -6.105 1.00 . A A . 126 GLN CB 1 1
3 5924 1 1 126 GLN CD C -4.237 14.801 -6.226 1.00 . A A . 126 GLN CD 1 1
3 5925 1 1 126 GLN CG C -3.816 13.331 -6.162 1.00 . A A . 126 GLN CG 1 1
3 5926 1 1 126 GLN H H -2.387 10.584 -7.158 1.00 . A A . 126 GLN H 1 1
3 5927 1 1 126 GLN HA H -1.872 13.250 -8.213 1.00 . A A . 126 GLN HA 1 1
3 5928 1 1 126 GLN HB2 H -2.008 12.599 -5.241 1.00 . A A . 126 GLN HB2 1 1
3 5929 1 1 126 GLN HB3 H -1.844 14.183 -5.971 1.00 . A A . 126 GLN HB3 1 1
3 5930 1 1 126 GLN HE21 H -6.164 14.194 -6.358 1.00 . A A . 126 GLN HE21 1 1
3 5931 1 1 126 GLN HE22 H -5.924 15.910 -6.377 1.00 . A A . 126 GLN HE22 1 1
3 5932 1 1 126 GLN HG2 H -4.199 12.801 -7.034 1.00 . A A . 126 GLN HG2 1 1
3 5933 1 1 126 GLN HG3 H -4.259 12.861 -5.284 1.00 . A A . 126 GLN HG3 1 1
3 5934 1 1 126 GLN N N -2.528 11.382 -7.744 1.00 . A A . 126 GLN N 1 1
3 5935 1 1 126 GLN NE2 N -5.551 14.983 -6.329 1.00 . A A . 126 GLN NE2 1 1
3 5936 1 1 126 GLN O O 0.057 11.025 -6.984 1.00 . A A . 126 GLN O 1 1
3 5937 1 1 126 GLN OE1 O -3.424 15.709 -6.184 1.00 . A A . 126 GLN OE1 1 1
3 5938 1 1 127 TRP C C 2.455 13.575 -5.906 1.00 . A A . 127 TRP C 1 1
3 5939 1 1 127 TRP CA C 2.007 12.989 -7.246 1.00 . A A . 127 TRP CA 1 1
3 5940 1 1 127 TRP CB C 2.750 13.591 -8.440 1.00 . A A . 127 TRP CB 1 1
3 5941 1 1 127 TRP CD1 C 2.113 12.662 -10.762 1.00 . A A . 127 TRP CD1 1 1
3 5942 1 1 127 TRP CD2 C 3.787 11.566 -9.811 1.00 . A A . 127 TRP CD2 1 1
3 5943 1 1 127 TRP CE2 C 3.549 10.974 -11.035 1.00 . A A . 127 TRP CE2 1 1
3 5944 1 1 127 TRP CE3 C 4.799 11.097 -8.955 1.00 . A A . 127 TRP CE3 1 1
3 5945 1 1 127 TRP CG C 2.854 12.655 -9.646 1.00 . A A . 127 TRP CG 1 1
3 5946 1 1 127 TRP CH2 C 5.294 9.397 -10.677 1.00 . A A . 127 TRP CH2 1 1
3 5947 1 1 127 TRP CZ2 C 4.281 9.881 -11.513 1.00 . A A . 127 TRP CZ2 1 1
3 5948 1 1 127 TRP CZ3 C 5.522 10.004 -9.447 1.00 . A A . 127 TRP CZ3 1 1
3 5949 1 1 127 TRP H H 0.296 14.134 -7.565 1.00 . A A . 127 TRP H 1 1
3 5950 1 1 127 TRP HA H 2.193 11.915 -7.265 1.00 . A A . 127 TRP HA 1 1
3 5951 1 1 127 TRP HB2 H 2.244 14.507 -8.747 1.00 . A A . 127 TRP HB2 1 1
3 5952 1 1 127 TRP HB3 H 3.755 13.873 -8.125 1.00 . A A . 127 TRP HB3 1 1
3 5953 1 1 127 TRP HD1 H 1.307 13.369 -10.959 1.00 . A A . 127 TRP HD1 1 1
3 5954 1 1 127 TRP HE1 H 2.061 11.450 -12.607 1.00 . A A . 127 TRP HE1 1 1
3 5955 1 1 127 TRP HE3 H 5.007 11.547 -7.984 1.00 . A A . 127 TRP HE3 1 1
3 5956 1 1 127 TRP HH2 H 5.902 8.547 -10.988 1.00 . A A . 127 TRP HH2 1 1
3 5957 1 1 127 TRP HZ2 H 4.074 9.431 -12.483 1.00 . A A . 127 TRP HZ2 1 1
3 5958 1 1 127 TRP HZ3 H 6.318 9.600 -8.822 1.00 . A A . 127 TRP HZ3 1 1
3 5959 1 1 127 TRP N N 0.573 13.193 -7.369 1.00 . A A . 127 TRP N 1 1
3 5960 1 1 127 TRP NE1 N 2.499 11.662 -11.632 1.00 . A A . 127 TRP NE1 1 1
3 5961 1 1 127 TRP O O 2.817 14.748 -5.826 1.00 . A A . 127 TRP O 1 1
3 5962 1 1 128 GLY C C 4.318 12.959 -3.343 1.00 . A A . 128 GLY C 1 1
3 5963 1 1 128 GLY CA C 2.814 13.150 -3.552 1.00 . A A . 128 GLY CA 1 1
3 5964 1 1 128 GLY H H 2.121 11.778 -4.958 1.00 . A A . 128 GLY H 1 1
3 5965 1 1 128 GLY HA2 H 2.553 14.197 -3.403 1.00 . A A . 128 GLY HA2 1 1
3 5966 1 1 128 GLY HA3 H 2.264 12.575 -2.807 1.00 . A A . 128 GLY HA3 1 1
3 5967 1 1 128 GLY N N 2.416 12.730 -4.885 1.00 . A A . 128 GLY N 1 1
3 5968 1 1 128 GLY O O 4.954 12.184 -4.056 1.00 . A A . 128 GLY O 1 1
3 5969 1 1 129 GLU C C 6.472 12.833 -0.742 1.00 . A A . 129 GLU C 1 1
3 5970 1 1 129 GLU CA C 6.259 13.598 -2.050 1.00 . A A . 129 GLU CA 1 1
3 5971 1 1 129 GLU CB C 6.885 14.992 -1.978 1.00 . A A . 129 GLU CB 1 1
3 5972 1 1 129 GLU CD C 7.416 16.615 -3.834 1.00 . A A . 129 GLU CD 1 1
3 5973 1 1 129 GLU CG C 7.760 15.264 -3.203 1.00 . A A . 129 GLU CG 1 1
3 5974 1 1 129 GLU H H 4.318 14.306 -1.787 1.00 . A A . 129 GLU H 1 1
3 5975 1 1 129 GLU HA H 6.707 13.048 -2.878 1.00 . A A . 129 GLU HA 1 1
3 5976 1 1 129 GLU HB2 H 6.099 15.745 -1.914 1.00 . A A . 129 GLU HB2 1 1
3 5977 1 1 129 GLU HB3 H 7.484 15.079 -1.072 1.00 . A A . 129 GLU HB3 1 1
3 5978 1 1 129 GLU HG2 H 8.811 15.251 -2.914 1.00 . A A . 129 GLU HG2 1 1
3 5979 1 1 129 GLU HG3 H 7.621 14.471 -3.937 1.00 . A A . 129 GLU HG3 1 1
3 5980 1 1 129 GLU N N 4.842 13.678 -2.362 1.00 . A A . 129 GLU N 1 1
3 5981 1 1 129 GLU O O 5.872 13.165 0.280 1.00 . A A . 129 GLU O 1 1
3 5982 1 1 129 GLU OE1 O 6.439 16.646 -4.613 1.00 . A A . 129 GLU OE1 1 1
3 5983 1 1 129 GLU OE2 O 8.137 17.587 -3.522 1.00 . A A . 129 GLU OE2 1 1
3 5984 1 1 130 LEU C C 8.200 11.900 1.454 1.00 . A A . 130 LEU C 1 1
3 5985 1 1 130 LEU CA C 7.627 11.010 0.349 1.00 . A A . 130 LEU CA 1 1
3 5986 1 1 130 LEU CB C 8.538 9.841 -0.033 1.00 . A A . 130 LEU CB 1 1
3 5987 1 1 130 LEU CD1 C 9.019 7.943 -1.621 1.00 . A A . 130 LEU CD1 1 1
3 5988 1 1 130 LEU CD2 C 6.893 7.940 -0.237 1.00 . A A . 130 LEU CD2 1 1
3 5989 1 1 130 LEU CG C 7.929 8.795 -0.970 1.00 . A A . 130 LEU CG 1 1
3 5990 1 1 130 LEU H H 7.811 11.561 -1.651 1.00 . A A . 130 LEU H 1 1
3 5991 1 1 130 LEU HA H 6.687 10.584 0.701 1.00 . A A . 130 LEU HA 1 1
3 5992 1 1 130 LEU HB2 H 9.434 10.244 -0.504 1.00 . A A . 130 LEU HB2 1 1
3 5993 1 1 130 LEU HB3 H 8.856 9.340 0.881 1.00 . A A . 130 LEU HB3 1 1
3 5994 1 1 130 LEU HD11 H 9.937 8.019 -1.039 1.00 . A A . 130 LEU HD11 1 1
3 5995 1 1 130 LEU HD12 H 8.695 6.902 -1.654 1.00 . A A . 130 LEU HD12 1 1
3 5996 1 1 130 LEU HD13 H 9.201 8.299 -2.635 1.00 . A A . 130 LEU HD13 1 1
3 5997 1 1 130 LEU HD21 H 7.347 6.994 0.058 1.00 . A A . 130 LEU HD21 1 1
3 5998 1 1 130 LEU HD22 H 6.547 8.469 0.651 1.00 . A A . 130 LEU HD22 1 1
3 5999 1 1 130 LEU HD23 H 6.048 7.748 -0.898 1.00 . A A . 130 LEU HD23 1 1
3 6000 1 1 130 LEU HG H 7.406 9.317 -1.771 1.00 . A A . 130 LEU HG 1 1
3 6001 1 1 130 LEU N N 7.328 11.824 -0.816 1.00 . A A . 130 LEU N 1 1
3 6002 1 1 130 LEU O O 9.095 12.706 1.205 1.00 . A A . 130 LEU O 1 1
3 6003 1 1 131 LYS C C 9.083 11.662 4.626 1.00 . A A . 131 LYS C 1 1
3 6004 1 1 131 LYS CA C 8.108 12.499 3.796 1.00 . A A . 131 LYS CA 1 1
3 6005 1 1 131 LYS CB C 6.909 13.017 4.593 1.00 . A A . 131 LYS CB 1 1
3 6006 1 1 131 LYS CD C 6.839 15.342 3.620 1.00 . A A . 131 LYS CD 1 1
3 6007 1 1 131 LYS CE C 6.929 15.758 2.150 1.00 . A A . 131 LYS CE 1 1
3 6008 1 1 131 LYS CG C 6.092 14.015 3.770 1.00 . A A . 131 LYS CG 1 1
3 6009 1 1 131 LYS H H 6.934 11.064 2.846 1.00 . A A . 131 LYS H 1 1
3 6010 1 1 131 LYS HA H 8.639 13.370 3.412 1.00 . A A . 131 LYS HA 1 1
3 6011 1 1 131 LYS HB2 H 6.275 12.180 4.889 1.00 . A A . 131 LYS HB2 1 1
3 6012 1 1 131 LYS HB3 H 7.255 13.493 5.510 1.00 . A A . 131 LYS HB3 1 1
3 6013 1 1 131 LYS HD2 H 6.328 16.118 4.190 1.00 . A A . 131 LYS HD2 1 1
3 6014 1 1 131 LYS HD3 H 7.842 15.249 4.037 1.00 . A A . 131 LYS HD3 1 1
3 6015 1 1 131 LYS HE2 H 7.436 14.982 1.577 1.00 . A A . 131 LYS HE2 1 1
3 6016 1 1 131 LYS HE3 H 5.927 15.860 1.733 1.00 . A A . 131 LYS HE3 1 1
3 6017 1 1 131 LYS HG2 H 5.886 13.597 2.784 1.00 . A A . 131 LYS HG2 1 1
3 6018 1 1 131 LYS HG3 H 5.130 14.188 4.251 1.00 . A A . 131 LYS HG3 1 1
3 6019 1 1 131 LYS HZ1 H 8.468 16.903 1.443 1.00 . A A . 131 LYS HZ1 1 1
3 6020 1 1 131 LYS HZ2 H 7.063 17.721 1.597 1.00 . A A . 131 LYS HZ2 1 1
3 6021 1 1 131 LYS HZ3 H 7.944 17.355 2.922 1.00 . A A . 131 LYS HZ3 1 1
3 6022 1 1 131 LYS N N 7.661 11.723 2.652 1.00 . A A . 131 LYS N 1 1
3 6023 1 1 131 LYS NZ N 7.660 17.038 2.017 1.00 . A A . 131 LYS NZ 1 1
3 6024 1 1 131 LYS O O 8.812 11.356 5.786 1.00 . A A . 131 LYS O 1 1
3 6025 1 1 132 THR C C 11.301 10.897 6.146 1.00 . A A . 132 THR C 1 1
3 6026 1 1 132 THR CA C 11.215 10.521 4.665 1.00 . A A . 132 THR CA 1 1
3 6027 1 1 132 THR CB C 12.533 10.712 3.913 1.00 . A A . 132 THR CB 1 1
3 6028 1 1 132 THR CG2 C 12.393 10.455 2.411 1.00 . A A . 132 THR CG2 1 1
3 6029 1 1 132 THR H H 10.411 11.570 3.055 1.00 . A A . 132 THR H 1 1
3 6030 1 1 132 THR HA H 10.918 9.474 4.618 1.00 . A A . 132 THR HA 1 1
3 6031 1 1 132 THR HB H 13.320 10.092 4.342 1.00 . A A . 132 THR HB 1 1
3 6032 1 1 132 THR HG1 H 12.048 12.621 3.558 1.00 . A A . 132 THR HG1 1 1
3 6033 1 1 132 THR HG21 H 11.656 9.669 2.244 1.00 . A A . 132 THR HG21 1 1
3 6034 1 1 132 THR HG22 H 12.067 11.369 1.914 1.00 . A A . 132 THR HG22 1 1
3 6035 1 1 132 THR HG23 H 13.355 10.143 2.004 1.00 . A A . 132 THR HG23 1 1
3 6036 1 1 132 THR N N 10.198 11.317 3.999 1.00 . A A . 132 THR N 1 1
3 6037 1 1 132 THR O O 11.554 10.042 6.993 1.00 . A A . 132 THR O 1 1
3 6038 1 1 132 THR OG1 O 12.785 12.112 4.002 1.00 . A A . 132 THR OG1 1 1
3 6039 1 1 133 SER C C 10.038 12.018 8.615 1.00 . A A . 133 SER C 1 1
3 6040 1 1 133 SER CA C 11.136 12.676 7.776 1.00 . A A . 133 SER CA 1 1
3 6041 1 1 133 SER CB C 10.989 14.199 7.810 1.00 . A A . 133 SER CB 1 1
3 6042 1 1 133 SER H H 10.881 12.866 5.717 1.00 . A A . 133 SER H 1 1
3 6043 1 1 133 SER HA H 12.121 12.398 8.149 1.00 . A A . 133 SER HA 1 1
3 6044 1 1 133 SER HB2 H 10.572 14.545 6.864 1.00 . A A . 133 SER HB2 1 1
3 6045 1 1 133 SER HB3 H 10.281 14.477 8.591 1.00 . A A . 133 SER HB3 1 1
3 6046 1 1 133 SER HG H 12.713 14.995 7.180 1.00 . A A . 133 SER HG 1 1
3 6047 1 1 133 SER N N 11.086 12.177 6.412 1.00 . A A . 133 SER N 1 1
3 6048 1 1 133 SER O O 10.329 11.276 9.551 1.00 . A A . 133 SER O 1 1
3 6049 1 1 133 SER OG O 12.234 14.850 8.046 1.00 . A A . 133 SER OG 1 1
3 6050 1 1 134 GLY C C 7.679 12.163 10.431 1.00 . A A . 134 GLY C 1 1
3 6051 1 1 134 GLY CA C 7.658 11.760 8.955 1.00 . A A . 134 GLY CA 1 1
3 6052 1 1 134 GLY H H 8.572 12.918 7.485 1.00 . A A . 134 GLY H 1 1
3 6053 1 1 134 GLY HA2 H 6.735 12.109 8.492 1.00 . A A . 134 GLY HA2 1 1
3 6054 1 1 134 GLY HA3 H 7.665 10.673 8.871 1.00 . A A . 134 GLY HA3 1 1
3 6055 1 1 134 GLY N N 8.800 12.314 8.248 1.00 . A A . 134 GLY N 1 1
3 6056 1 1 134 GLY O O 8.735 12.475 10.978 1.00 . A A . 134 GLY O 1 1
3 6057 1 1 135 PRO C C 6.858 11.380 13.355 1.00 . A A . 135 PRO C 1 1
3 6058 1 1 135 PRO CA C 6.338 12.500 12.452 1.00 . A A . 135 PRO CA 1 1
3 6059 1 1 135 PRO CB C 4.858 12.783 12.650 1.00 . A A . 135 PRO CB 1 1
3 6060 1 1 135 PRO CD C 5.196 11.776 10.434 1.00 . A A . 135 PRO CD 1 1
3 6061 1 1 135 PRO CG C 4.147 12.127 11.477 1.00 . A A . 135 PRO CG 1 1
3 6062 1 1 135 PRO HA H 6.899 13.301 12.659 1.00 . A A . 135 PRO HA 1 1
3 6063 1 1 135 PRO HB2 H 4.505 12.376 13.597 1.00 . A A . 135 PRO HB2 1 1
3 6064 1 1 135 PRO HB3 H 4.665 13.856 12.672 1.00 . A A . 135 PRO HB3 1 1
3 6065 1 1 135 PRO HD2 H 5.167 10.716 10.184 1.00 . A A . 135 PRO HD2 1 1
3 6066 1 1 135 PRO HD3 H 5.032 12.327 9.508 1.00 . A A . 135 PRO HD3 1 1
3 6067 1 1 135 PRO HG2 H 3.619 11.231 11.804 1.00 . A A . 135 PRO HG2 1 1
3 6068 1 1 135 PRO HG3 H 3.401 12.801 11.057 1.00 . A A . 135 PRO HG3 1 1
3 6069 1 1 135 PRO N N 6.468 12.141 11.050 1.00 . A A . 135 PRO N 1 1
3 6070 1 1 135 PRO O O 7.272 10.328 12.870 1.00 . A A . 135 PRO O 1 1
3 6071 1 1 136 SER C C 6.381 9.435 15.602 1.00 . A A . 136 SER C 1 1
3 6072 1 1 136 SER CA C 7.282 10.671 15.628 1.00 . A A . 136 SER CA 1 1
3 6073 1 1 136 SER CB C 7.315 11.274 17.034 1.00 . A A . 136 SER CB 1 1
3 6074 1 1 136 SER H H 6.481 12.502 15.039 1.00 . A A . 136 SER H 1 1
3 6075 1 1 136 SER HA H 8.295 10.413 15.321 1.00 . A A . 136 SER HA 1 1
3 6076 1 1 136 SER HB2 H 7.127 12.346 16.974 1.00 . A A . 136 SER HB2 1 1
3 6077 1 1 136 SER HB3 H 6.512 10.843 17.633 1.00 . A A . 136 SER HB3 1 1
3 6078 1 1 136 SER HG H 8.763 10.069 17.709 1.00 . A A . 136 SER HG 1 1
3 6079 1 1 136 SER N N 6.819 11.644 14.653 1.00 . A A . 136 SER N 1 1
3 6080 1 1 136 SER O O 5.262 9.467 16.113 1.00 . A A . 136 SER O 1 1
3 6081 1 1 136 SER OG O 8.564 11.048 17.683 1.00 . A A . 136 SER OG 1 1
3 6082 1 1 137 SER C C 7.088 6.000 14.458 1.00 . A A . 137 SER C 1 1
3 6083 1 1 137 SER CA C 6.159 7.130 14.903 1.00 . A A . 137 SER CA 1 1
3 6084 1 1 137 SER CB C 4.985 7.266 13.931 1.00 . A A . 137 SER CB 1 1
3 6085 1 1 137 SER H H 7.813 8.357 14.590 1.00 . A A . 137 SER H 1 1
3 6086 1 1 137 SER HA H 5.778 6.941 15.907 1.00 . A A . 137 SER HA 1 1
3 6087 1 1 137 SER HB2 H 5.278 7.903 13.096 1.00 . A A . 137 SER HB2 1 1
3 6088 1 1 137 SER HB3 H 4.744 6.288 13.515 1.00 . A A . 137 SER HB3 1 1
3 6089 1 1 137 SER HG H 4.102 8.413 15.313 1.00 . A A . 137 SER HG 1 1
3 6090 1 1 137 SER N N 6.902 8.375 15.002 1.00 . A A . 137 SER N 1 1
3 6091 1 1 137 SER O O 7.285 5.029 15.188 1.00 . A A . 137 SER O 1 1
3 6092 1 1 137 SER OG O 3.830 7.812 14.561 1.00 . A A . 137 SER OG 1 1
3 6093 1 1 138 GLY C C 8.169 4.829 11.267 1.00 . A A . 138 GLY C 1 1
3 6094 1 1 138 GLY CA C 8.541 5.168 12.712 1.00 . A A . 138 GLY CA 1 1
3 6095 1 1 138 GLY H H 7.472 6.955 12.676 1.00 . A A . 138 GLY H 1 1
3 6096 1 1 138 GLY HA2 H 9.564 5.540 12.751 1.00 . A A . 138 GLY HA2 1 1
3 6097 1 1 138 GLY HA3 H 8.508 4.264 13.321 1.00 . A A . 138 GLY HA3 1 1
3 6098 1 1 138 GLY N N 7.636 6.163 13.263 1.00 . A A . 138 GLY N 1 1
3 6099 1 1 138 GLY O O 8.081 3.657 10.904 1.00 . A A . 138 GLY O 1 1
4 6100 1 1 1 GLY C C 8.945 13.170 19.581 1.00 . A A . 1 GLY C 1 1
4 6101 1 1 1 GLY CA C 8.063 11.929 19.432 1.00 . A A . 1 GLY CA 1 1
4 6102 1 1 1 GLY H1 H 6.814 12.580 20.967 1.00 . A A . 1 GLY H1 1 1
4 6103 1 1 1 GLY HA2 H 8.689 11.048 19.286 1.00 . A A . 1 GLY HA2 1 1
4 6104 1 1 1 GLY HA3 H 7.438 12.026 18.544 1.00 . A A . 1 GLY HA3 1 1
4 6105 1 1 1 GLY N N 7.223 11.743 20.603 1.00 . A A . 1 GLY N 1 1
4 6106 1 1 1 GLY O O 8.439 14.283 19.714 1.00 . A A . 1 GLY O 1 1
4 6107 1 1 2 SER C C 12.316 13.869 18.643 1.00 . A A . 2 SER C 1 1
4 6108 1 1 2 SER CA C 11.206 14.021 19.686 1.00 . A A . 2 SER CA 1 1
4 6109 1 1 2 SER CB C 11.803 14.063 21.094 1.00 . A A . 2 SER CB 1 1
4 6110 1 1 2 SER H H 10.652 12.028 19.447 1.00 . A A . 2 SER H 1 1
4 6111 1 1 2 SER HA H 10.636 14.933 19.507 1.00 . A A . 2 SER HA 1 1
4 6112 1 1 2 SER HB2 H 11.083 13.658 21.805 1.00 . A A . 2 SER HB2 1 1
4 6113 1 1 2 SER HB3 H 12.684 13.422 21.133 1.00 . A A . 2 SER HB3 1 1
4 6114 1 1 2 SER HG H 12.379 15.933 20.675 1.00 . A A . 2 SER HG 1 1
4 6115 1 1 2 SER N N 10.249 12.936 19.555 1.00 . A A . 2 SER N 1 1
4 6116 1 1 2 SER O O 12.546 14.771 17.840 1.00 . A A . 2 SER O 1 1
4 6117 1 1 2 SER OG O 12.162 15.386 21.483 1.00 . A A . 2 SER OG 1 1
4 6118 1 1 3 SER C C 13.687 12.943 16.364 1.00 . A A . 3 SER C 1 1
4 6119 1 1 3 SER CA C 14.054 12.438 17.760 1.00 . A A . 3 SER CA 1 1
4 6120 1 1 3 SER CB C 14.367 10.940 17.717 1.00 . A A . 3 SER CB 1 1
4 6121 1 1 3 SER H H 12.781 11.991 19.347 1.00 . A A . 3 SER H 1 1
4 6122 1 1 3 SER HA H 14.918 12.978 18.148 1.00 . A A . 3 SER HA 1 1
4 6123 1 1 3 SER HB2 H 15.078 10.742 16.916 1.00 . A A . 3 SER HB2 1 1
4 6124 1 1 3 SER HB3 H 14.846 10.643 18.650 1.00 . A A . 3 SER HB3 1 1
4 6125 1 1 3 SER HG H 12.767 10.397 16.645 1.00 . A A . 3 SER HG 1 1
4 6126 1 1 3 SER N N 12.974 12.720 18.690 1.00 . A A . 3 SER N 1 1
4 6127 1 1 3 SER O O 12.513 13.153 16.064 1.00 . A A . 3 SER O 1 1
4 6128 1 1 3 SER OG O 13.194 10.156 17.516 1.00 . A A . 3 SER OG 1 1
4 6129 1 1 4 GLY C C 15.724 14.406 13.706 1.00 . A A . 4 GLY C 1 1
4 6130 1 1 4 GLY CA C 14.514 13.602 14.188 1.00 . A A . 4 GLY CA 1 1
4 6131 1 1 4 GLY H H 15.666 12.951 15.797 1.00 . A A . 4 GLY H 1 1
4 6132 1 1 4 GLY HA2 H 14.348 12.755 13.522 1.00 . A A . 4 GLY HA2 1 1
4 6133 1 1 4 GLY HA3 H 13.620 14.223 14.145 1.00 . A A . 4 GLY HA3 1 1
4 6134 1 1 4 GLY N N 14.714 13.125 15.546 1.00 . A A . 4 GLY N 1 1
4 6135 1 1 4 GLY O O 16.859 13.942 13.799 1.00 . A A . 4 GLY O 1 1
4 6136 1 1 5 SER C C 17.188 15.821 11.511 1.00 . A A . 5 SER C 1 1
4 6137 1 1 5 SER CA C 16.489 16.471 12.706 1.00 . A A . 5 SER CA 1 1
4 6138 1 1 5 SER CB C 17.504 16.792 13.805 1.00 . A A . 5 SER CB 1 1
4 6139 1 1 5 SER H H 14.512 15.968 13.131 1.00 . A A . 5 SER H 1 1
4 6140 1 1 5 SER HA H 15.982 17.387 12.402 1.00 . A A . 5 SER HA 1 1
4 6141 1 1 5 SER HB2 H 17.409 16.062 14.610 1.00 . A A . 5 SER HB2 1 1
4 6142 1 1 5 SER HB3 H 18.513 16.696 13.405 1.00 . A A . 5 SER HB3 1 1
4 6143 1 1 5 SER HG H 17.457 18.783 13.610 1.00 . A A . 5 SER HG 1 1
4 6144 1 1 5 SER N N 15.439 15.598 13.203 1.00 . A A . 5 SER N 1 1
4 6145 1 1 5 SER O O 17.006 14.633 11.251 1.00 . A A . 5 SER O 1 1
4 6146 1 1 5 SER OG O 17.324 18.104 14.331 1.00 . A A . 5 SER OG 1 1
4 6147 1 1 6 SER C C 17.721 15.780 8.537 1.00 . A A . 6 SER C 1 1
4 6148 1 1 6 SER CA C 18.702 16.148 9.653 1.00 . A A . 6 SER CA 1 1
4 6149 1 1 6 SER CB C 19.575 14.944 10.010 1.00 . A A . 6 SER CB 1 1
4 6150 1 1 6 SER H H 18.117 17.595 11.033 1.00 . A A . 6 SER H 1 1
4 6151 1 1 6 SER HA H 19.337 16.978 9.346 1.00 . A A . 6 SER HA 1 1
4 6152 1 1 6 SER HB2 H 18.940 14.079 10.204 1.00 . A A . 6 SER HB2 1 1
4 6153 1 1 6 SER HB3 H 20.208 14.690 9.160 1.00 . A A . 6 SER HB3 1 1
4 6154 1 1 6 SER HG H 21.163 15.781 10.897 1.00 . A A . 6 SER HG 1 1
4 6155 1 1 6 SER N N 17.974 16.629 10.815 1.00 . A A . 6 SER N 1 1
4 6156 1 1 6 SER O O 16.719 15.111 8.783 1.00 . A A . 6 SER O 1 1
4 6157 1 1 6 SER OG O 20.392 15.197 11.151 1.00 . A A . 6 SER OG 1 1
4 6158 1 1 7 GLY C C 17.071 17.199 5.295 1.00 . A A . 7 GLY C 1 1
4 6159 1 1 7 GLY CA C 17.207 15.959 6.181 1.00 . A A . 7 GLY CA 1 1
4 6160 1 1 7 GLY H H 18.864 16.775 7.144 1.00 . A A . 7 GLY H 1 1
4 6161 1 1 7 GLY HA2 H 17.633 15.140 5.602 1.00 . A A . 7 GLY HA2 1 1
4 6162 1 1 7 GLY HA3 H 16.220 15.635 6.513 1.00 . A A . 7 GLY HA3 1 1
4 6163 1 1 7 GLY N N 18.046 16.232 7.335 1.00 . A A . 7 GLY N 1 1
4 6164 1 1 7 GLY O O 16.419 18.170 5.677 1.00 . A A . 7 GLY O 1 1
4 6165 1 1 8 SER C C 18.343 17.832 1.881 1.00 . A A . 8 SER C 1 1
4 6166 1 1 8 SER CA C 17.655 18.232 3.188 1.00 . A A . 8 SER CA 1 1
4 6167 1 1 8 SER CB C 18.314 19.482 3.774 1.00 . A A . 8 SER CB 1 1
4 6168 1 1 8 SER H H 18.226 16.334 3.828 1.00 . A A . 8 SER H 1 1
4 6169 1 1 8 SER HA H 16.596 18.426 3.018 1.00 . A A . 8 SER HA 1 1
4 6170 1 1 8 SER HB2 H 17.928 19.659 4.778 1.00 . A A . 8 SER HB2 1 1
4 6171 1 1 8 SER HB3 H 19.387 19.314 3.870 1.00 . A A . 8 SER HB3 1 1
4 6172 1 1 8 SER HG H 17.599 20.377 2.133 1.00 . A A . 8 SER HG 1 1
4 6173 1 1 8 SER N N 17.697 17.127 4.130 1.00 . A A . 8 SER N 1 1
4 6174 1 1 8 SER O O 19.338 17.108 1.895 1.00 . A A . 8 SER O 1 1
4 6175 1 1 8 SER OG O 18.085 20.634 2.968 1.00 . A A . 8 SER OG 1 1
4 6176 1 1 9 TRP C C 17.472 18.735 -1.574 1.00 . A A . 9 TRP C 1 1
4 6177 1 1 9 TRP CA C 18.334 18.023 -0.530 1.00 . A A . 9 TRP CA 1 1
4 6178 1 1 9 TRP CB C 18.423 16.513 -0.758 1.00 . A A . 9 TRP CB 1 1
4 6179 1 1 9 TRP CD1 C 20.994 16.351 -0.588 1.00 . A A . 9 TRP CD1 1 1
4 6180 1 1 9 TRP CD2 C 20.143 15.099 -2.205 1.00 . A A . 9 TRP CD2 1 1
4 6181 1 1 9 TRP CE2 C 21.512 14.922 -2.223 1.00 . A A . 9 TRP CE2 1 1
4 6182 1 1 9 TRP CE3 C 19.307 14.433 -3.119 1.00 . A A . 9 TRP CE3 1 1
4 6183 1 1 9 TRP CG C 19.820 16.023 -1.146 1.00 . A A . 9 TRP CG 1 1
4 6184 1 1 9 TRP CH2 C 21.352 13.410 -4.053 1.00 . A A . 9 TRP CH2 1 1
4 6185 1 1 9 TRP CZ2 C 22.165 14.083 -3.134 1.00 . A A . 9 TRP CZ2 1 1
4 6186 1 1 9 TRP CZ3 C 19.975 13.598 -4.022 1.00 . A A . 9 TRP CZ3 1 1
4 6187 1 1 9 TRP H H 16.978 18.909 0.780 1.00 . A A . 9 TRP H 1 1
4 6188 1 1 9 TRP HA H 19.353 18.410 -0.561 1.00 . A A . 9 TRP HA 1 1
4 6189 1 1 9 TRP HB2 H 18.109 16.000 0.151 1.00 . A A . 9 TRP HB2 1 1
4 6190 1 1 9 TRP HB3 H 17.720 16.232 -1.541 1.00 . A A . 9 TRP HB3 1 1
4 6191 1 1 9 TRP HD1 H 21.104 17.040 0.250 1.00 . A A . 9 TRP HD1 1 1
4 6192 1 1 9 TRP HE1 H 23.101 15.800 -0.950 1.00 . A A . 9 TRP HE1 1 1
4 6193 1 1 9 TRP HE3 H 18.224 14.556 -3.125 1.00 . A A . 9 TRP HE3 1 1
4 6194 1 1 9 TRP HH2 H 21.796 12.741 -4.790 1.00 . A A . 9 TRP HH2 1 1
4 6195 1 1 9 TRP HZ2 H 23.248 13.961 -3.127 1.00 . A A . 9 TRP HZ2 1 1
4 6196 1 1 9 TRP HZ3 H 19.373 13.058 -4.753 1.00 . A A . 9 TRP HZ3 1 1
4 6197 1 1 9 TRP N N 17.786 18.321 0.782 1.00 . A A . 9 TRP N 1 1
4 6198 1 1 9 TRP NE1 N 22.046 15.708 -1.208 1.00 . A A . 9 TRP NE1 1 1
4 6199 1 1 9 TRP O O 16.338 19.118 -1.292 1.00 . A A . 9 TRP O 1 1
4 6200 1 1 10 ASN C C 16.262 18.614 -4.394 1.00 . A A . 10 ASN C 1 1
4 6201 1 1 10 ASN CA C 17.342 19.550 -3.848 1.00 . A A . 10 ASN CA 1 1
4 6202 1 1 10 ASN CB C 18.297 19.890 -4.994 1.00 . A A . 10 ASN CB 1 1
4 6203 1 1 10 ASN CG C 18.758 21.346 -4.909 1.00 . A A . 10 ASN CG 1 1
4 6204 1 1 10 ASN H H 18.967 18.577 -2.981 1.00 . A A . 10 ASN H 1 1
4 6205 1 1 10 ASN HA H 16.924 20.458 -3.411 1.00 . A A . 10 ASN HA 1 1
4 6206 1 1 10 ASN HB2 H 19.162 19.228 -4.959 1.00 . A A . 10 ASN HB2 1 1
4 6207 1 1 10 ASN HB3 H 17.801 19.717 -5.949 1.00 . A A . 10 ASN HB3 1 1
4 6208 1 1 10 ASN HD21 H 20.122 20.785 -3.522 1.00 . A A . 10 ASN HD21 1 1
4 6209 1 1 10 ASN HD22 H 20.120 22.471 -3.918 1.00 . A A . 10 ASN HD22 1 1
4 6210 1 1 10 ASN N N 18.043 18.891 -2.760 1.00 . A A . 10 ASN N 1 1
4 6211 1 1 10 ASN ND2 N 19.748 21.551 -4.045 1.00 . A A . 10 ASN ND2 1 1
4 6212 1 1 10 ASN O O 15.078 18.944 -4.369 1.00 . A A . 10 ASN O 1 1
4 6213 1 1 10 ASN OD1 O 18.249 22.226 -5.584 1.00 . A A . 10 ASN OD1 1 1
4 6214 1 1 11 GLN C C 15.120 15.693 -4.302 1.00 . A A . 11 GLN C 1 1
4 6215 1 1 11 GLN CA C 15.797 16.477 -5.427 1.00 . A A . 11 GLN CA 1 1
4 6216 1 1 11 GLN CB C 16.523 15.536 -6.391 1.00 . A A . 11 GLN CB 1 1
4 6217 1 1 11 GLN CD C 16.133 14.782 -8.766 1.00 . A A . 11 GLN CD 1 1
4 6218 1 1 11 GLN CG C 16.335 15.985 -7.842 1.00 . A A . 11 GLN CG 1 1
4 6219 1 1 11 GLN H H 17.675 17.203 -4.893 1.00 . A A . 11 GLN H 1 1
4 6220 1 1 11 GLN HA H 15.052 17.049 -5.980 1.00 . A A . 11 GLN HA 1 1
4 6221 1 1 11 GLN HB2 H 17.586 15.512 -6.149 1.00 . A A . 11 GLN HB2 1 1
4 6222 1 1 11 GLN HB3 H 16.145 14.521 -6.268 1.00 . A A . 11 GLN HB3 1 1
4 6223 1 1 11 GLN HE21 H 14.247 15.428 -9.116 1.00 . A A . 11 GLN HE21 1 1
4 6224 1 1 11 GLN HE22 H 14.697 13.972 -9.940 1.00 . A A . 11 GLN HE22 1 1
4 6225 1 1 11 GLN HG2 H 15.474 16.650 -7.911 1.00 . A A . 11 GLN HG2 1 1
4 6226 1 1 11 GLN HG3 H 17.206 16.555 -8.166 1.00 . A A . 11 GLN HG3 1 1
4 6227 1 1 11 GLN N N 16.710 17.464 -4.876 1.00 . A A . 11 GLN N 1 1
4 6228 1 1 11 GLN NE2 N 14.925 14.722 -9.320 1.00 . A A . 11 GLN NE2 1 1
4 6229 1 1 11 GLN O O 15.793 15.127 -3.442 1.00 . A A . 11 GLN O 1 1
4 6230 1 1 11 GLN OE1 O 17.015 13.963 -8.962 1.00 . A A . 11 GLN OE1 1 1
4 6231 1 1 12 ALA C C 12.372 13.747 -3.971 1.00 . A A . 12 ALA C 1 1
4 6232 1 1 12 ALA CA C 13.019 14.979 -3.337 1.00 . A A . 12 ALA CA 1 1
4 6233 1 1 12 ALA CB C 11.988 15.931 -2.728 1.00 . A A . 12 ALA CB 1 1
4 6234 1 1 12 ALA H H 13.255 16.148 -5.046 1.00 . A A . 12 ALA H 1 1
4 6235 1 1 12 ALA HA H 13.706 14.657 -2.555 1.00 . A A . 12 ALA HA 1 1
4 6236 1 1 12 ALA HB1 H 12.061 16.905 -3.212 1.00 . A A . 12 ALA HB1 1 1
4 6237 1 1 12 ALA HB2 H 10.988 15.526 -2.875 1.00 . A A . 12 ALA HB2 1 1
4 6238 1 1 12 ALA HB3 H 12.182 16.041 -1.661 1.00 . A A . 12 ALA HB3 1 1
4 6239 1 1 12 ALA N N 13.795 15.685 -4.343 1.00 . A A . 12 ALA N 1 1
4 6240 1 1 12 ALA O O 12.118 13.724 -5.175 1.00 . A A . 12 ALA O 1 1
4 6241 1 1 13 PRO C C 10.008 11.689 -3.839 1.00 . A A . 13 PRO C 1 1
4 6242 1 1 13 PRO CA C 11.502 11.492 -3.574 1.00 . A A . 13 PRO CA 1 1
4 6243 1 1 13 PRO CB C 11.783 10.477 -2.477 1.00 . A A . 13 PRO CB 1 1
4 6244 1 1 13 PRO CD C 12.403 12.717 -1.679 1.00 . A A . 13 PRO CD 1 1
4 6245 1 1 13 PRO CG C 12.133 11.287 -1.239 1.00 . A A . 13 PRO CG 1 1
4 6246 1 1 13 PRO HA H 11.901 11.213 -4.447 1.00 . A A . 13 PRO HA 1 1
4 6247 1 1 13 PRO HB2 H 10.912 9.847 -2.297 1.00 . A A . 13 PRO HB2 1 1
4 6248 1 1 13 PRO HB3 H 12.603 9.816 -2.757 1.00 . A A . 13 PRO HB3 1 1
4 6249 1 1 13 PRO HD2 H 11.767 13.422 -1.144 1.00 . A A . 13 PRO HD2 1 1
4 6250 1 1 13 PRO HD3 H 13.435 13.005 -1.480 1.00 . A A . 13 PRO HD3 1 1
4 6251 1 1 13 PRO HG2 H 11.316 11.257 -0.519 1.00 . A A . 13 PRO HG2 1 1
4 6252 1 1 13 PRO HG3 H 13.010 10.868 -0.745 1.00 . A A . 13 PRO HG3 1 1
4 6253 1 1 13 PRO N N 12.116 12.725 -3.111 1.00 . A A . 13 PRO N 1 1
4 6254 1 1 13 PRO O O 9.287 12.209 -2.989 1.00 . A A . 13 PRO O 1 1
4 6255 1 1 14 LYS C C 7.577 9.990 -5.526 1.00 . A A . 14 LYS C 1 1
4 6256 1 1 14 LYS CA C 8.194 11.385 -5.409 1.00 . A A . 14 LYS CA 1 1
4 6257 1 1 14 LYS CB C 8.063 12.224 -6.682 1.00 . A A . 14 LYS CB 1 1
4 6258 1 1 14 LYS CD C 6.760 14.209 -7.531 1.00 . A A . 14 LYS CD 1 1
4 6259 1 1 14 LYS CE C 7.623 14.303 -8.791 1.00 . A A . 14 LYS CE 1 1
4 6260 1 1 14 LYS CG C 7.559 13.633 -6.361 1.00 . A A . 14 LYS CG 1 1
4 6261 1 1 14 LYS H H 10.182 10.841 -5.706 1.00 . A A . 14 LYS H 1 1
4 6262 1 1 14 LYS HA H 7.680 11.925 -4.613 1.00 . A A . 14 LYS HA 1 1
4 6263 1 1 14 LYS HB2 H 9.030 12.285 -7.182 1.00 . A A . 14 LYS HB2 1 1
4 6264 1 1 14 LYS HB3 H 7.377 11.737 -7.374 1.00 . A A . 14 LYS HB3 1 1
4 6265 1 1 14 LYS HD2 H 5.891 13.580 -7.728 1.00 . A A . 14 LYS HD2 1 1
4 6266 1 1 14 LYS HD3 H 6.385 15.198 -7.268 1.00 . A A . 14 LYS HD3 1 1
4 6267 1 1 14 LYS HE2 H 8.429 13.571 -8.742 1.00 . A A . 14 LYS HE2 1 1
4 6268 1 1 14 LYS HE3 H 7.024 14.061 -9.668 1.00 . A A . 14 LYS HE3 1 1
4 6269 1 1 14 LYS HG2 H 6.934 13.604 -5.468 1.00 . A A . 14 LYS HG2 1 1
4 6270 1 1 14 LYS HG3 H 8.404 14.283 -6.137 1.00 . A A . 14 LYS HG3 1 1
4 6271 1 1 14 LYS HZ1 H 8.143 16.136 -8.050 1.00 . A A . 14 LYS HZ1 1 1
4 6272 1 1 14 LYS HZ2 H 9.143 15.600 -9.224 1.00 . A A . 14 LYS HZ2 1 1
4 6273 1 1 14 LYS HZ3 H 7.665 16.175 -9.611 1.00 . A A . 14 LYS HZ3 1 1
4 6274 1 1 14 LYS N N 9.589 11.263 -5.021 1.00 . A A . 14 LYS N 1 1
4 6275 1 1 14 LYS NZ N 8.189 15.664 -8.930 1.00 . A A . 14 LYS NZ 1 1
4 6276 1 1 14 LYS O O 8.239 9.050 -5.963 1.00 . A A . 14 LYS O 1 1
4 6277 1 1 15 LEU C C 4.195 8.872 -5.734 1.00 . A A . 15 LEU C 1 1
4 6278 1 1 15 LEU CA C 5.603 8.635 -5.183 1.00 . A A . 15 LEU CA 1 1
4 6279 1 1 15 LEU CB C 5.621 7.950 -3.815 1.00 . A A . 15 LEU CB 1 1
4 6280 1 1 15 LEU CD1 C 4.743 5.809 -4.816 1.00 . A A . 15 LEU CD1 1 1
4 6281 1 1 15 LEU CD2 C 4.876 6.079 -2.297 1.00 . A A . 15 LEU CD2 1 1
4 6282 1 1 15 LEU CG C 4.650 6.780 -3.638 1.00 . A A . 15 LEU CG 1 1
4 6283 1 1 15 LEU H H 5.785 10.670 -4.774 1.00 . A A . 15 LEU H 1 1
4 6284 1 1 15 LEU HA H 6.140 7.987 -5.875 1.00 . A A . 15 LEU HA 1 1
4 6285 1 1 15 LEU HB2 H 6.632 7.590 -3.624 1.00 . A A . 15 LEU HB2 1 1
4 6286 1 1 15 LEU HB3 H 5.399 8.698 -3.053 1.00 . A A . 15 LEU HB3 1 1
4 6287 1 1 15 LEU HD11 H 3.799 5.274 -4.921 1.00 . A A . 15 LEU HD11 1 1
4 6288 1 1 15 LEU HD12 H 4.950 6.365 -5.731 1.00 . A A . 15 LEU HD12 1 1
4 6289 1 1 15 LEU HD13 H 5.547 5.094 -4.636 1.00 . A A . 15 LEU HD13 1 1
4 6290 1 1 15 LEU HD21 H 5.221 5.060 -2.474 1.00 . A A . 15 LEU HD21 1 1
4 6291 1 1 15 LEU HD22 H 5.627 6.623 -1.725 1.00 . A A . 15 LEU HD22 1 1
4 6292 1 1 15 LEU HD23 H 3.941 6.054 -1.738 1.00 . A A . 15 LEU HD23 1 1
4 6293 1 1 15 LEU HG H 3.635 7.177 -3.627 1.00 . A A . 15 LEU HG 1 1
4 6294 1 1 15 LEU N N 6.316 9.900 -5.128 1.00 . A A . 15 LEU N 1 1
4 6295 1 1 15 LEU O O 3.404 9.598 -5.134 1.00 . A A . 15 LEU O 1 1
4 6296 1 1 16 HIS C C 1.683 7.299 -6.981 1.00 . A A . 16 HIS C 1 1
4 6297 1 1 16 HIS CA C 2.628 8.380 -7.509 1.00 . A A . 16 HIS CA 1 1
4 6298 1 1 16 HIS CB C 2.766 8.354 -9.032 1.00 . A A . 16 HIS CB 1 1
4 6299 1 1 16 HIS CD2 C 1.068 10.235 -9.672 1.00 . A A . 16 HIS CD2 1 1
4 6300 1 1 16 HIS CE1 C -0.073 9.126 -11.175 1.00 . A A . 16 HIS CE1 1 1
4 6301 1 1 16 HIS CG C 1.607 8.985 -9.765 1.00 . A A . 16 HIS CG 1 1
4 6302 1 1 16 HIS H H 4.575 7.657 -7.351 1.00 . A A . 16 HIS H 1 1
4 6303 1 1 16 HIS HA H 2.240 9.359 -7.227 1.00 . A A . 16 HIS HA 1 1
4 6304 1 1 16 HIS HB2 H 3.684 8.871 -9.312 1.00 . A A . 16 HIS HB2 1 1
4 6305 1 1 16 HIS HB3 H 2.870 7.320 -9.360 1.00 . A A . 16 HIS HB3 1 1
4 6306 1 1 16 HIS HD1 H 1.015 7.366 -11.015 1.00 . A A . 16 HIS HD1 1 1
4 6307 1 1 16 HIS HD2 H 1.411 11.029 -9.010 1.00 . A A . 16 HIS HD2 1 1
4 6308 1 1 16 HIS HE1 H -0.816 8.887 -11.936 1.00 . A A . 16 HIS HE1 1 1
4 6309 1 1 16 HIS N N 3.926 8.246 -6.870 1.00 . A A . 16 HIS N 1 1
4 6310 1 1 16 HIS ND1 N 0.866 8.310 -10.720 1.00 . A A . 16 HIS ND1 1 1
4 6311 1 1 16 HIS NE2 N 0.054 10.319 -10.525 1.00 . A A . 16 HIS NE2 1 1
4 6312 1 1 16 HIS O O 2.087 6.152 -6.795 1.00 . A A . 16 HIS O 1 1
4 6313 1 1 17 TYR C C -1.975 7.276 -6.585 1.00 . A A . 17 TYR C 1 1
4 6314 1 1 17 TYR CA C -0.565 6.782 -6.252 1.00 . A A . 17 TYR CA 1 1
4 6315 1 1 17 TYR CB C -0.392 6.757 -4.732 1.00 . A A . 17 TYR CB 1 1
4 6316 1 1 17 TYR CD1 C -1.435 8.817 -3.719 1.00 . A A . 17 TYR CD1 1 1
4 6317 1 1 17 TYR CD2 C 0.947 8.723 -3.895 1.00 . A A . 17 TYR CD2 1 1
4 6318 1 1 17 TYR CE1 C -1.339 10.123 -3.119 1.00 . A A . 17 TYR CE1 1 1
4 6319 1 1 17 TYR CE2 C 1.043 10.029 -3.295 1.00 . A A . 17 TYR CE2 1 1
4 6320 1 1 17 TYR CG C -0.290 8.145 -4.094 1.00 . A A . 17 TYR CG 1 1
4 6321 1 1 17 TYR CZ C -0.105 10.664 -2.937 1.00 . A A . 17 TYR CZ 1 1
4 6322 1 1 17 TYR H H 0.120 8.637 -6.908 1.00 . A A . 17 TYR H 1 1
4 6323 1 1 17 TYR HA H -0.405 5.815 -6.728 1.00 . A A . 17 TYR HA 1 1
4 6324 1 1 17 TYR HB2 H -1.235 6.227 -4.289 1.00 . A A . 17 TYR HB2 1 1
4 6325 1 1 17 TYR HB3 H 0.506 6.190 -4.488 1.00 . A A . 17 TYR HB3 1 1
4 6326 1 1 17 TYR HD1 H -2.412 8.360 -3.876 1.00 . A A . 17 TYR HD1 1 1
4 6327 1 1 17 TYR HD2 H 1.851 8.192 -4.192 1.00 . A A . 17 TYR HD2 1 1
4 6328 1 1 17 TYR HE1 H -2.235 10.665 -2.817 1.00 . A A . 17 TYR HE1 1 1
4 6329 1 1 17 TYR HE2 H 2.014 10.497 -3.132 1.00 . A A . 17 TYR HE2 1 1
4 6330 1 1 17 TYR HH H 0.394 11.826 -1.460 1.00 . A A . 17 TYR HH 1 1
4 6331 1 1 17 TYR N N 0.441 7.702 -6.754 1.00 . A A . 17 TYR N 1 1
4 6332 1 1 17 TYR O O -2.220 8.480 -6.627 1.00 . A A . 17 TYR O 1 1
4 6333 1 1 17 TYR OH O -0.014 11.897 -2.370 1.00 . A A . 17 TYR OH 1 1
4 6334 1 1 18 CYS C C -5.144 6.052 -6.055 1.00 . A A . 18 CYS C 1 1
4 6335 1 1 18 CYS CA C -4.242 6.642 -7.140 1.00 . A A . 18 CYS CA 1 1
4 6336 1 1 18 CYS CB C -4.623 6.141 -8.535 1.00 . A A . 18 CYS CB 1 1
4 6337 1 1 18 CYS H H -2.655 5.343 -6.776 1.00 . A A . 18 CYS H 1 1
4 6338 1 1 18 CYS HA H -4.314 7.730 -7.155 1.00 . A A . 18 CYS HA 1 1
4 6339 1 1 18 CYS HB2 H -3.984 6.607 -9.285 1.00 . A A . 18 CYS HB2 1 1
4 6340 1 1 18 CYS HB3 H -4.461 5.065 -8.601 1.00 . A A . 18 CYS HB3 1 1
4 6341 1 1 18 CYS HG H -6.886 5.700 -7.975 1.00 . A A . 18 CYS HG 1 1
4 6342 1 1 18 CYS N N -2.863 6.320 -6.812 1.00 . A A . 18 CYS N 1 1
4 6343 1 1 18 CYS O O -5.270 4.834 -5.942 1.00 . A A . 18 CYS O 1 1
4 6344 1 1 18 CYS SG S -6.378 6.531 -8.881 1.00 . A A . 18 CYS SG 1 1
4 6345 1 1 19 LEU C C -8.045 6.321 -4.772 1.00 . A A . 19 LEU C 1 1
4 6346 1 1 19 LEU CA C -6.636 6.527 -4.211 1.00 . A A . 19 LEU CA 1 1
4 6347 1 1 19 LEU CB C -6.575 7.520 -3.049 1.00 . A A . 19 LEU CB 1 1
4 6348 1 1 19 LEU CD1 C -4.170 6.845 -2.705 1.00 . A A . 19 LEU CD1 1 1
4 6349 1 1 19 LEU CD2 C -4.738 9.189 -3.493 1.00 . A A . 19 LEU CD2 1 1
4 6350 1 1 19 LEU CG C -5.178 7.994 -2.644 1.00 . A A . 19 LEU CG 1 1
4 6351 1 1 19 LEU H H -5.641 7.933 -5.382 1.00 . A A . 19 LEU H 1 1
4 6352 1 1 19 LEU HA H -6.270 5.570 -3.838 1.00 . A A . 19 LEU HA 1 1
4 6353 1 1 19 LEU HB2 H -7.172 8.393 -3.312 1.00 . A A . 19 LEU HB2 1 1
4 6354 1 1 19 LEU HB3 H -7.047 7.061 -2.180 1.00 . A A . 19 LEU HB3 1 1
4 6355 1 1 19 LEU HD11 H -4.626 5.940 -2.303 1.00 . A A . 19 LEU HD11 1 1
4 6356 1 1 19 LEU HD12 H -3.875 6.675 -3.740 1.00 . A A . 19 LEU HD12 1 1
4 6357 1 1 19 LEU HD13 H -3.291 7.102 -2.114 1.00 . A A . 19 LEU HD13 1 1
4 6358 1 1 19 LEU HD21 H -5.608 9.792 -3.751 1.00 . A A . 19 LEU HD21 1 1
4 6359 1 1 19 LEU HD22 H -4.030 9.795 -2.928 1.00 . A A . 19 LEU HD22 1 1
4 6360 1 1 19 LEU HD23 H -4.261 8.830 -4.406 1.00 . A A . 19 LEU HD23 1 1
4 6361 1 1 19 LEU HG H -5.219 8.333 -1.609 1.00 . A A . 19 LEU HG 1 1
4 6362 1 1 19 LEU N N -5.749 6.944 -5.284 1.00 . A A . 19 LEU N 1 1
4 6363 1 1 19 LEU O O -8.612 7.225 -5.383 1.00 . A A . 19 LEU O 1 1
4 6364 1 1 20 ASP C C -10.516 3.736 -4.094 1.00 . A A . 20 ASP C 1 1
4 6365 1 1 20 ASP CA C -9.901 4.790 -5.017 1.00 . A A . 20 ASP CA 1 1
4 6366 1 1 20 ASP CB C -9.852 4.209 -6.431 1.00 . A A . 20 ASP CB 1 1
4 6367 1 1 20 ASP CG C -11.183 3.666 -6.954 1.00 . A A . 20 ASP CG 1 1
4 6368 1 1 20 ASP H H -8.102 4.396 -4.044 1.00 . A A . 20 ASP H 1 1
4 6369 1 1 20 ASP HA H -10.455 5.729 -5.005 1.00 . A A . 20 ASP HA 1 1
4 6370 1 1 20 ASP HB2 H -9.499 4.982 -7.114 1.00 . A A . 20 ASP HB2 1 1
4 6371 1 1 20 ASP HB3 H -9.115 3.405 -6.452 1.00 . A A . 20 ASP HB3 1 1
4 6372 1 1 20 ASP N N -8.569 5.126 -4.543 1.00 . A A . 20 ASP N 1 1
4 6373 1 1 20 ASP O O -10.010 2.618 -3.999 1.00 . A A . 20 ASP O 1 1
4 6374 1 1 20 ASP OD1 O -12.150 4.457 -6.973 1.00 . A A . 20 ASP OD1 1 1
4 6375 1 1 20 ASP OD2 O -11.203 2.472 -7.323 1.00 . A A . 20 ASP OD2 1 1
4 6376 1 1 21 TYR C C -13.539 2.643 -3.177 1.00 . A A . 21 TYR C 1 1
4 6377 1 1 21 TYR CA C -12.286 3.231 -2.525 1.00 . A A . 21 TYR CA 1 1
4 6378 1 1 21 TYR CB C -12.703 4.087 -1.327 1.00 . A A . 21 TYR CB 1 1
4 6379 1 1 21 TYR CD1 C -12.452 2.600 0.694 1.00 . A A . 21 TYR CD1 1 1
4 6380 1 1 21 TYR CD2 C -14.655 3.245 0.028 1.00 . A A . 21 TYR CD2 1 1
4 6381 1 1 21 TYR CE1 C -13.004 1.844 1.788 1.00 . A A . 21 TYR CE1 1 1
4 6382 1 1 21 TYR CE2 C -15.207 2.490 1.123 1.00 . A A . 21 TYR CE2 1 1
4 6383 1 1 21 TYR CG C -13.289 3.284 -0.164 1.00 . A A . 21 TYR CG 1 1
4 6384 1 1 21 TYR CZ C -14.354 1.827 1.949 1.00 . A A . 21 TYR CZ 1 1
4 6385 1 1 21 TYR H H -12.002 5.039 -3.520 1.00 . A A . 21 TYR H 1 1
4 6386 1 1 21 TYR HA H -11.603 2.421 -2.271 1.00 . A A . 21 TYR HA 1 1
4 6387 1 1 21 TYR HB2 H -11.835 4.642 -0.971 1.00 . A A . 21 TYR HB2 1 1
4 6388 1 1 21 TYR HB3 H -13.438 4.821 -1.656 1.00 . A A . 21 TYR HB3 1 1
4 6389 1 1 21 TYR HD1 H -11.373 2.630 0.542 1.00 . A A . 21 TYR HD1 1 1
4 6390 1 1 21 TYR HD2 H -15.316 3.786 -0.649 1.00 . A A . 21 TYR HD2 1 1
4 6391 1 1 21 TYR HE1 H -12.354 1.299 2.473 1.00 . A A . 21 TYR HE1 1 1
4 6392 1 1 21 TYR HE2 H -16.284 2.451 1.286 1.00 . A A . 21 TYR HE2 1 1
4 6393 1 1 21 TYR HH H -14.966 0.152 2.724 1.00 . A A . 21 TYR HH 1 1
4 6394 1 1 21 TYR N N -11.597 4.129 -3.437 1.00 . A A . 21 TYR N 1 1
4 6395 1 1 21 TYR O O -14.453 3.377 -3.549 1.00 . A A . 21 TYR O 1 1
4 6396 1 1 21 TYR OH O -14.876 1.113 2.983 1.00 . A A . 21 TYR OH 1 1
4 6397 1 1 22 ASP C C -15.648 0.213 -2.798 1.00 . A A . 22 ASP C 1 1
4 6398 1 1 22 ASP CA C -14.666 0.627 -3.896 1.00 . A A . 22 ASP CA 1 1
4 6399 1 1 22 ASP CB C -14.208 -0.639 -4.622 1.00 . A A . 22 ASP CB 1 1
4 6400 1 1 22 ASP CG C -15.051 -1.029 -5.837 1.00 . A A . 22 ASP CG 1 1
4 6401 1 1 22 ASP H H -12.793 0.733 -2.990 1.00 . A A . 22 ASP H 1 1
4 6402 1 1 22 ASP HA H -15.101 1.339 -4.598 1.00 . A A . 22 ASP HA 1 1
4 6403 1 1 22 ASP HB2 H -13.175 -0.501 -4.944 1.00 . A A . 22 ASP HB2 1 1
4 6404 1 1 22 ASP HB3 H -14.212 -1.467 -3.914 1.00 . A A . 22 ASP HB3 1 1
4 6405 1 1 22 ASP N N -13.541 1.323 -3.295 1.00 . A A . 22 ASP N 1 1
4 6406 1 1 22 ASP O O -15.585 -0.907 -2.294 1.00 . A A . 22 ASP O 1 1
4 6407 1 1 22 ASP OD1 O -16.233 -0.622 -5.862 1.00 . A A . 22 ASP OD1 1 1
4 6408 1 1 22 ASP OD2 O -14.496 -1.725 -6.714 1.00 . A A . 22 ASP OD2 1 1
4 6409 1 1 23 CYS C C -18.117 -0.508 -1.667 1.00 . A A . 23 CYS C 1 1
4 6410 1 1 23 CYS CA C -17.528 0.884 -1.431 1.00 . A A . 23 CYS CA 1 1
4 6411 1 1 23 CYS CB C -18.610 1.966 -1.410 1.00 . A A . 23 CYS CB 1 1
4 6412 1 1 23 CYS H H -16.578 2.048 -2.875 1.00 . A A . 23 CYS H 1 1
4 6413 1 1 23 CYS HA H -17.007 0.927 -0.475 1.00 . A A . 23 CYS HA 1 1
4 6414 1 1 23 CYS HB2 H -19.194 1.889 -0.493 1.00 . A A . 23 CYS HB2 1 1
4 6415 1 1 23 CYS HB3 H -18.149 2.953 -1.412 1.00 . A A . 23 CYS HB3 1 1
4 6416 1 1 23 CYS HG H -18.768 2.040 -3.776 1.00 . A A . 23 CYS HG 1 1
4 6417 1 1 23 CYS N N -16.534 1.139 -2.460 1.00 . A A . 23 CYS N 1 1
4 6418 1 1 23 CYS O O -18.309 -1.273 -0.723 1.00 . A A . 23 CYS O 1 1
4 6419 1 1 23 CYS SG S -19.704 1.785 -2.866 1.00 . A A . 23 CYS SG 1 1
4 6420 1 1 24 GLN C C -18.190 -3.214 -2.612 1.00 . A A . 24 GLN C 1 1
4 6421 1 1 24 GLN CA C -18.951 -2.081 -3.304 1.00 . A A . 24 GLN CA 1 1
4 6422 1 1 24 GLN CB C -18.944 -2.264 -4.823 1.00 . A A . 24 GLN CB 1 1
4 6423 1 1 24 GLN CD C -20.512 -1.331 -6.565 1.00 . A A . 24 GLN CD 1 1
4 6424 1 1 24 GLN CG C -19.434 -0.999 -5.530 1.00 . A A . 24 GLN CG 1 1
4 6425 1 1 24 GLN H H -18.228 -0.167 -3.694 1.00 . A A . 24 GLN H 1 1
4 6426 1 1 24 GLN HA H -19.982 -2.059 -2.952 1.00 . A A . 24 GLN HA 1 1
4 6427 1 1 24 GLN HB2 H -17.936 -2.506 -5.160 1.00 . A A . 24 GLN HB2 1 1
4 6428 1 1 24 GLN HB3 H -19.581 -3.106 -5.095 1.00 . A A . 24 GLN HB3 1 1
4 6429 1 1 24 GLN HE21 H -19.207 -0.808 -8.022 1.00 . A A . 24 GLN HE21 1 1
4 6430 1 1 24 GLN HE22 H -20.764 -1.330 -8.573 1.00 . A A . 24 GLN HE22 1 1
4 6431 1 1 24 GLN HG2 H -19.833 -0.299 -4.796 1.00 . A A . 24 GLN HG2 1 1
4 6432 1 1 24 GLN HG3 H -18.596 -0.504 -6.020 1.00 . A A . 24 GLN HG3 1 1
4 6433 1 1 24 GLN N N -18.387 -0.794 -2.932 1.00 . A A . 24 GLN N 1 1
4 6434 1 1 24 GLN NE2 N -20.129 -1.141 -7.824 1.00 . A A . 24 GLN NE2 1 1
4 6435 1 1 24 GLN O O -18.799 -4.117 -2.041 1.00 . A A . 24 GLN O 1 1
4 6436 1 1 24 GLN OE1 O -21.617 -1.734 -6.240 1.00 . A A . 24 GLN OE1 1 1
4 6437 1 1 25 LYS C C -15.730 -3.738 -0.624 1.00 . A A . 25 LYS C 1 1
4 6438 1 1 25 LYS CA C -16.020 -4.135 -2.073 1.00 . A A . 25 LYS CA 1 1
4 6439 1 1 25 LYS CB C -14.760 -4.356 -2.913 1.00 . A A . 25 LYS CB 1 1
4 6440 1 1 25 LYS CD C -14.023 -4.881 -5.267 1.00 . A A . 25 LYS CD 1 1
4 6441 1 1 25 LYS CE C -14.713 -5.778 -6.296 1.00 . A A . 25 LYS CE 1 1
4 6442 1 1 25 LYS CG C -15.051 -4.149 -4.401 1.00 . A A . 25 LYS CG 1 1
4 6443 1 1 25 LYS H H -16.382 -2.390 -3.151 1.00 . A A . 25 LYS H 1 1
4 6444 1 1 25 LYS HA H -16.574 -5.073 -2.070 1.00 . A A . 25 LYS HA 1 1
4 6445 1 1 25 LYS HB2 H -13.979 -3.667 -2.592 1.00 . A A . 25 LYS HB2 1 1
4 6446 1 1 25 LYS HB3 H -14.382 -5.365 -2.749 1.00 . A A . 25 LYS HB3 1 1
4 6447 1 1 25 LYS HD2 H -13.390 -4.155 -5.778 1.00 . A A . 25 LYS HD2 1 1
4 6448 1 1 25 LYS HD3 H -13.371 -5.483 -4.634 1.00 . A A . 25 LYS HD3 1 1
4 6449 1 1 25 LYS HE2 H -15.553 -6.295 -5.832 1.00 . A A . 25 LYS HE2 1 1
4 6450 1 1 25 LYS HE3 H -15.121 -5.169 -7.103 1.00 . A A . 25 LYS HE3 1 1
4 6451 1 1 25 LYS HG2 H -16.052 -4.513 -4.633 1.00 . A A . 25 LYS HG2 1 1
4 6452 1 1 25 LYS HG3 H -15.036 -3.085 -4.634 1.00 . A A . 25 LYS HG3 1 1
4 6453 1 1 25 LYS HZ1 H -13.798 -6.747 -7.846 1.00 . A A . 25 LYS HZ1 1 1
4 6454 1 1 25 LYS HZ2 H -12.831 -6.536 -6.546 1.00 . A A . 25 LYS HZ2 1 1
4 6455 1 1 25 LYS HZ3 H -13.997 -7.679 -6.519 1.00 . A A . 25 LYS HZ3 1 1
4 6456 1 1 25 LYS N N -16.870 -3.128 -2.685 1.00 . A A . 25 LYS N 1 1
4 6457 1 1 25 LYS NZ N -13.757 -6.765 -6.847 1.00 . A A . 25 LYS NZ 1 1
4 6458 1 1 25 LYS O O -15.670 -4.595 0.258 1.00 . A A . 25 LYS O 1 1
4 6459 1 1 26 ALA C C -13.777 -2.027 1.183 1.00 . A A . 26 ALA C 1 1
4 6460 1 1 26 ALA CA C -15.278 -1.920 0.906 1.00 . A A . 26 ALA CA 1 1
4 6461 1 1 26 ALA CB C -16.117 -2.675 1.939 1.00 . A A . 26 ALA CB 1 1
4 6462 1 1 26 ALA H H -15.610 -1.750 -1.144 1.00 . A A . 26 ALA H 1 1
4 6463 1 1 26 ALA HA H -15.567 -0.869 0.919 1.00 . A A . 26 ALA HA 1 1
4 6464 1 1 26 ALA HB1 H -15.596 -3.586 2.234 1.00 . A A . 26 ALA HB1 1 1
4 6465 1 1 26 ALA HB2 H -16.270 -2.044 2.814 1.00 . A A . 26 ALA HB2 1 1
4 6466 1 1 26 ALA HB3 H -17.083 -2.933 1.504 1.00 . A A . 26 ALA HB3 1 1
4 6467 1 1 26 ALA N N -15.559 -2.440 -0.422 1.00 . A A . 26 ALA N 1 1
4 6468 1 1 26 ALA O O -13.365 -2.199 2.329 1.00 . A A . 26 ALA O 1 1
4 6469 1 1 27 GLU C C -10.894 -0.878 -0.570 1.00 . A A . 27 GLU C 1 1
4 6470 1 1 27 GLU CA C -11.555 -2.004 0.228 1.00 . A A . 27 GLU CA 1 1
4 6471 1 1 27 GLU CB C -11.046 -3.372 -0.231 1.00 . A A . 27 GLU CB 1 1
4 6472 1 1 27 GLU CD C -12.743 -5.098 -0.939 1.00 . A A . 27 GLU CD 1 1
4 6473 1 1 27 GLU CG C -11.980 -4.490 0.239 1.00 . A A . 27 GLU CG 1 1
4 6474 1 1 27 GLU H H -13.345 -1.782 -0.815 1.00 . A A . 27 GLU H 1 1
4 6475 1 1 27 GLU HA H -11.341 -1.881 1.289 1.00 . A A . 27 GLU HA 1 1
4 6476 1 1 27 GLU HB2 H -10.970 -3.390 -1.318 1.00 . A A . 27 GLU HB2 1 1
4 6477 1 1 27 GLU HB3 H -10.044 -3.542 0.162 1.00 . A A . 27 GLU HB3 1 1
4 6478 1 1 27 GLU HG2 H -11.401 -5.265 0.741 1.00 . A A . 27 GLU HG2 1 1
4 6479 1 1 27 GLU HG3 H -12.686 -4.096 0.970 1.00 . A A . 27 GLU HG3 1 1
4 6480 1 1 27 GLU N N -13.001 -1.921 0.114 1.00 . A A . 27 GLU N 1 1
4 6481 1 1 27 GLU O O -11.273 -0.616 -1.711 1.00 . A A . 27 GLU O 1 1
4 6482 1 1 27 GLU OE1 O -12.262 -4.921 -2.079 1.00 . A A . 27 GLU OE1 1 1
4 6483 1 1 27 GLU OE2 O -13.791 -5.726 -0.673 1.00 . A A . 27 GLU OE2 1 1
4 6484 1 1 28 LEU C C -8.317 0.291 -1.690 1.00 . A A . 28 LEU C 1 1
4 6485 1 1 28 LEU CA C -9.202 0.850 -0.575 1.00 . A A . 28 LEU CA 1 1
4 6486 1 1 28 LEU CB C -8.436 1.668 0.467 1.00 . A A . 28 LEU CB 1 1
4 6487 1 1 28 LEU CD1 C -8.849 3.947 -0.530 1.00 . A A . 28 LEU CD1 1 1
4 6488 1 1 28 LEU CD2 C -6.886 3.575 1.034 1.00 . A A . 28 LEU CD2 1 1
4 6489 1 1 28 LEU CG C -7.789 2.959 -0.037 1.00 . A A . 28 LEU CG 1 1
4 6490 1 1 28 LEU H H -9.618 -0.461 0.990 1.00 . A A . 28 LEU H 1 1
4 6491 1 1 28 LEU HA H -9.945 1.511 -1.021 1.00 . A A . 28 LEU HA 1 1
4 6492 1 1 28 LEU HB2 H -9.121 1.920 1.277 1.00 . A A . 28 LEU HB2 1 1
4 6493 1 1 28 LEU HB3 H -7.656 1.037 0.894 1.00 . A A . 28 LEU HB3 1 1
4 6494 1 1 28 LEU HD11 H -9.285 3.578 -1.459 1.00 . A A . 28 LEU HD11 1 1
4 6495 1 1 28 LEU HD12 H -9.630 4.048 0.223 1.00 . A A . 28 LEU HD12 1 1
4 6496 1 1 28 LEU HD13 H -8.387 4.918 -0.706 1.00 . A A . 28 LEU HD13 1 1
4 6497 1 1 28 LEU HD21 H -6.026 2.927 1.199 1.00 . A A . 28 LEU HD21 1 1
4 6498 1 1 28 LEU HD22 H -6.545 4.555 0.701 1.00 . A A . 28 LEU HD22 1 1
4 6499 1 1 28 LEU HD23 H -7.446 3.681 1.963 1.00 . A A . 28 LEU HD23 1 1
4 6500 1 1 28 LEU HG H -7.156 2.714 -0.890 1.00 . A A . 28 LEU HG 1 1
4 6501 1 1 28 LEU N N -9.919 -0.242 0.062 1.00 . A A . 28 LEU N 1 1
4 6502 1 1 28 LEU O O -8.093 -0.916 -1.764 1.00 . A A . 28 LEU O 1 1
4 6503 1 1 29 PHE C C -5.991 1.924 -3.983 1.00 . A A . 29 PHE C 1 1
4 6504 1 1 29 PHE CA C -6.981 0.809 -3.639 1.00 . A A . 29 PHE CA 1 1
4 6505 1 1 29 PHE CB C -7.892 0.562 -4.843 1.00 . A A . 29 PHE CB 1 1
4 6506 1 1 29 PHE CD1 C -8.376 -1.882 -5.091 1.00 . A A . 29 PHE CD1 1 1
4 6507 1 1 29 PHE CD2 C -10.050 -0.510 -4.160 1.00 . A A . 29 PHE CD2 1 1
4 6508 1 1 29 PHE CE1 C -9.225 -3.012 -4.952 1.00 . A A . 29 PHE CE1 1 1
4 6509 1 1 29 PHE CE2 C -10.898 -1.640 -4.021 1.00 . A A . 29 PHE CE2 1 1
4 6510 1 1 29 PHE CG C -8.807 -0.655 -4.693 1.00 . A A . 29 PHE CG 1 1
4 6511 1 1 29 PHE CZ C -10.468 -2.867 -4.419 1.00 . A A . 29 PHE CZ 1 1
4 6512 1 1 29 PHE H H -8.024 2.176 -2.464 1.00 . A A . 29 PHE H 1 1
4 6513 1 1 29 PHE HA H -6.431 -0.079 -3.328 1.00 . A A . 29 PHE HA 1 1
4 6514 1 1 29 PHE HB2 H -8.506 1.447 -5.008 1.00 . A A . 29 PHE HB2 1 1
4 6515 1 1 29 PHE HB3 H -7.275 0.432 -5.732 1.00 . A A . 29 PHE HB3 1 1
4 6516 1 1 29 PHE HD1 H -7.380 -1.998 -5.518 1.00 . A A . 29 PHE HD1 1 1
4 6517 1 1 29 PHE HD2 H -10.394 0.473 -3.841 1.00 . A A . 29 PHE HD2 1 1
4 6518 1 1 29 PHE HE1 H -8.880 -3.995 -5.271 1.00 . A A . 29 PHE HE1 1 1
4 6519 1 1 29 PHE HE2 H -11.895 -1.524 -3.594 1.00 . A A . 29 PHE HE2 1 1
4 6520 1 1 29 PHE HZ H -11.120 -3.734 -4.312 1.00 . A A . 29 PHE HZ 1 1
4 6521 1 1 29 PHE N N -7.837 1.196 -2.531 1.00 . A A . 29 PHE N 1 1
4 6522 1 1 29 PHE O O -6.375 3.087 -4.091 1.00 . A A . 29 PHE O 1 1
4 6523 1 1 30 VAL C C -2.956 2.009 -5.733 1.00 . A A . 30 VAL C 1 1
4 6524 1 1 30 VAL CA C -3.689 2.480 -4.475 1.00 . A A . 30 VAL CA 1 1
4 6525 1 1 30 VAL CB C -2.758 2.670 -3.276 1.00 . A A . 30 VAL CB 1 1
4 6526 1 1 30 VAL CG1 C -1.852 3.887 -3.472 1.00 . A A . 30 VAL CG1 1 1
4 6527 1 1 30 VAL CG2 C -3.556 2.784 -1.975 1.00 . A A . 30 VAL CG2 1 1
4 6528 1 1 30 VAL H H -4.433 0.580 -4.056 1.00 . A A . 30 VAL H 1 1
4 6529 1 1 30 VAL HA H -4.168 3.436 -4.686 1.00 . A A . 30 VAL HA 1 1
4 6530 1 1 30 VAL HB H -2.123 1.787 -3.202 1.00 . A A . 30 VAL HB 1 1
4 6531 1 1 30 VAL HG11 H -0.896 3.565 -3.884 1.00 . A A . 30 VAL HG11 1 1
4 6532 1 1 30 VAL HG12 H -2.327 4.586 -4.160 1.00 . A A . 30 VAL HG12 1 1
4 6533 1 1 30 VAL HG13 H -1.688 4.376 -2.512 1.00 . A A . 30 VAL HG13 1 1
4 6534 1 1 30 VAL HG21 H -4.622 2.798 -2.203 1.00 . A A . 30 VAL HG21 1 1
4 6535 1 1 30 VAL HG22 H -3.333 1.930 -1.336 1.00 . A A . 30 VAL HG22 1 1
4 6536 1 1 30 VAL HG23 H -3.282 3.705 -1.461 1.00 . A A . 30 VAL HG23 1 1
4 6537 1 1 30 VAL N N -4.737 1.529 -4.146 1.00 . A A . 30 VAL N 1 1
4 6538 1 1 30 VAL O O -2.007 1.232 -5.647 1.00 . A A . 30 VAL O 1 1
4 6539 1 1 31 THR C C -1.997 3.303 -8.693 1.00 . A A . 31 THR C 1 1
4 6540 1 1 31 THR CA C -2.825 2.139 -8.144 1.00 . A A . 31 THR CA 1 1
4 6541 1 1 31 THR CB C -3.946 1.694 -9.085 1.00 . A A . 31 THR CB 1 1
4 6542 1 1 31 THR CG2 C -4.811 0.585 -8.482 1.00 . A A . 31 THR CG2 1 1
4 6543 1 1 31 THR H H -4.197 3.132 -6.931 1.00 . A A . 31 THR H 1 1
4 6544 1 1 31 THR HA H -2.138 1.309 -7.978 1.00 . A A . 31 THR HA 1 1
4 6545 1 1 31 THR HB H -3.545 1.392 -10.053 1.00 . A A . 31 THR HB 1 1
4 6546 1 1 31 THR HG1 H -5.437 2.815 -8.361 1.00 . A A . 31 THR HG1 1 1
4 6547 1 1 31 THR HG21 H -4.870 0.718 -7.402 1.00 . A A . 31 THR HG21 1 1
4 6548 1 1 31 THR HG22 H -5.812 0.633 -8.909 1.00 . A A . 31 THR HG22 1 1
4 6549 1 1 31 THR HG23 H -4.366 -0.385 -8.705 1.00 . A A . 31 THR HG23 1 1
4 6550 1 1 31 THR N N -3.424 2.500 -6.871 1.00 . A A . 31 THR N 1 1
4 6551 1 1 31 THR O O -1.713 4.260 -7.975 1.00 . A A . 31 THR O 1 1
4 6552 1 1 31 THR OG1 O -4.817 2.820 -9.145 1.00 . A A . 31 THR OG1 1 1
4 6553 1 1 32 ARG C C 0.460 4.447 -9.851 1.00 . A A . 32 ARG C 1 1
4 6554 1 1 32 ARG CA C -0.845 4.213 -10.615 1.00 . A A . 32 ARG CA 1 1
4 6555 1 1 32 ARG CB C -1.620 5.529 -10.701 1.00 . A A . 32 ARG CB 1 1
4 6556 1 1 32 ARG CD C -2.778 5.090 -12.898 1.00 . A A . 32 ARG CD 1 1
4 6557 1 1 32 ARG CG C -2.967 5.327 -11.398 1.00 . A A . 32 ARG CG 1 1
4 6558 1 1 32 ARG CZ C -4.175 5.309 -14.950 1.00 . A A . 32 ARG CZ 1 1
4 6559 1 1 32 ARG H H -1.869 2.401 -10.539 1.00 . A A . 32 ARG H 1 1
4 6560 1 1 32 ARG HA H -0.649 3.823 -11.614 1.00 . A A . 32 ARG HA 1 1
4 6561 1 1 32 ARG HB2 H -1.781 5.927 -9.699 1.00 . A A . 32 ARG HB2 1 1
4 6562 1 1 32 ARG HB3 H -1.032 6.267 -11.247 1.00 . A A . 32 ARG HB3 1 1
4 6563 1 1 32 ARG HD2 H -1.956 5.701 -13.270 1.00 . A A . 32 ARG HD2 1 1
4 6564 1 1 32 ARG HD3 H -2.510 4.050 -13.079 1.00 . A A . 32 ARG HD3 1 1
4 6565 1 1 32 ARG HE H -4.803 5.756 -13.091 1.00 . A A . 32 ARG HE 1 1
4 6566 1 1 32 ARG HG2 H -3.486 4.477 -10.955 1.00 . A A . 32 ARG HG2 1 1
4 6567 1 1 32 ARG HG3 H -3.597 6.202 -11.241 1.00 . A A . 32 ARG HG3 1 1
4 6568 1 1 32 ARG HH11 H -2.288 4.624 -15.277 1.00 . A A . 32 ARG HH11 1 1
4 6569 1 1 32 ARG HH12 H -3.271 4.782 -16.694 1.00 . A A . 32 ARG HH12 1 1
4 6570 1 1 32 ARG HH21 H -6.100 5.964 -14.960 1.00 . A A . 32 ARG HH21 1 1
4 6571 1 1 32 ARG HH22 H -5.454 5.549 -16.513 1.00 . A A . 32 ARG HH22 1 1
4 6572 1 1 32 ARG N N -1.634 3.183 -9.962 1.00 . A A . 32 ARG N 1 1
4 6573 1 1 32 ARG NE N -4.024 5.424 -13.624 1.00 . A A . 32 ARG NE 1 1
4 6574 1 1 32 ARG NH1 N -3.159 4.868 -15.704 1.00 . A A . 32 ARG NH1 1 1
4 6575 1 1 32 ARG NH2 N -5.342 5.635 -15.523 1.00 . A A . 32 ARG NH2 1 1
4 6576 1 1 32 ARG O O 0.881 5.588 -9.669 1.00 . A A . 32 ARG O 1 1
4 6577 1 1 33 LEU C C 3.444 3.807 -9.636 1.00 . A A . 33 LEU C 1 1
4 6578 1 1 33 LEU CA C 2.312 3.419 -8.683 1.00 . A A . 33 LEU CA 1 1
4 6579 1 1 33 LEU CB C 2.563 2.111 -7.930 1.00 . A A . 33 LEU CB 1 1
4 6580 1 1 33 LEU CD1 C 2.386 3.376 -5.756 1.00 . A A . 33 LEU CD1 1 1
4 6581 1 1 33 LEU CD2 C 0.585 1.717 -6.417 1.00 . A A . 33 LEU CD2 1 1
4 6582 1 1 33 LEU CG C 2.073 2.066 -6.481 1.00 . A A . 33 LEU CG 1 1
4 6583 1 1 33 LEU H H 0.715 2.423 -9.576 1.00 . A A . 33 LEU H 1 1
4 6584 1 1 33 LEU HA H 2.204 4.205 -7.936 1.00 . A A . 33 LEU HA 1 1
4 6585 1 1 33 LEU HB2 H 2.085 1.300 -8.480 1.00 . A A . 33 LEU HB2 1 1
4 6586 1 1 33 LEU HB3 H 3.635 1.911 -7.936 1.00 . A A . 33 LEU HB3 1 1
4 6587 1 1 33 LEU HD11 H 2.598 3.168 -4.707 1.00 . A A . 33 LEU HD11 1 1
4 6588 1 1 33 LEU HD12 H 3.255 3.847 -6.216 1.00 . A A . 33 LEU HD12 1 1
4 6589 1 1 33 LEU HD13 H 1.529 4.045 -5.827 1.00 . A A . 33 LEU HD13 1 1
4 6590 1 1 33 LEU HD21 H 0.256 1.348 -7.389 1.00 . A A . 33 LEU HD21 1 1
4 6591 1 1 33 LEU HD22 H 0.425 0.946 -5.663 1.00 . A A . 33 LEU HD22 1 1
4 6592 1 1 33 LEU HD23 H 0.014 2.607 -6.154 1.00 . A A . 33 LEU HD23 1 1
4 6593 1 1 33 LEU HG H 2.612 1.273 -5.962 1.00 . A A . 33 LEU HG 1 1
4 6594 1 1 33 LEU N N 1.064 3.347 -9.424 1.00 . A A . 33 LEU N 1 1
4 6595 1 1 33 LEU O O 3.724 3.092 -10.597 1.00 . A A . 33 LEU O 1 1
4 6596 1 1 34 GLU C C 6.123 6.264 -9.308 1.00 . A A . 34 GLU C 1 1
4 6597 1 1 34 GLU CA C 5.159 5.431 -10.156 1.00 . A A . 34 GLU CA 1 1
4 6598 1 1 34 GLU CB C 4.636 6.240 -11.344 1.00 . A A . 34 GLU CB 1 1
4 6599 1 1 34 GLU CD C 2.864 5.412 -12.937 1.00 . A A . 34 GLU CD 1 1
4 6600 1 1 34 GLU CG C 4.339 5.330 -12.538 1.00 . A A . 34 GLU CG 1 1
4 6601 1 1 34 GLU H H 3.830 5.515 -8.554 1.00 . A A . 34 GLU H 1 1
4 6602 1 1 34 GLU HA H 5.667 4.540 -10.526 1.00 . A A . 34 GLU HA 1 1
4 6603 1 1 34 GLU HB2 H 3.730 6.773 -11.055 1.00 . A A . 34 GLU HB2 1 1
4 6604 1 1 34 GLU HB3 H 5.371 6.992 -11.629 1.00 . A A . 34 GLU HB3 1 1
4 6605 1 1 34 GLU HG2 H 4.964 5.618 -13.383 1.00 . A A . 34 GLU HG2 1 1
4 6606 1 1 34 GLU HG3 H 4.595 4.301 -12.288 1.00 . A A . 34 GLU HG3 1 1
4 6607 1 1 34 GLU N N 4.064 4.939 -9.337 1.00 . A A . 34 GLU N 1 1
4 6608 1 1 34 GLU O O 6.031 7.490 -9.281 1.00 . A A . 34 GLU O 1 1
4 6609 1 1 34 GLU OE1 O 2.051 4.765 -12.242 1.00 . A A . 34 GLU OE1 1 1
4 6610 1 1 34 GLU OE2 O 2.583 6.120 -13.928 1.00 . A A . 34 GLU OE2 1 1
4 6611 1 1 35 ALA C C 8.830 7.197 -8.634 1.00 . A A . 35 ALA C 1 1
4 6612 1 1 35 ALA CA C 8.005 6.224 -7.789 1.00 . A A . 35 ALA CA 1 1
4 6613 1 1 35 ALA CB C 8.874 5.171 -7.098 1.00 . A A . 35 ALA CB 1 1
4 6614 1 1 35 ALA H H 7.093 4.567 -8.663 1.00 . A A . 35 ALA H 1 1
4 6615 1 1 35 ALA HA H 7.462 6.785 -7.029 1.00 . A A . 35 ALA HA 1 1
4 6616 1 1 35 ALA HB1 H 9.146 4.396 -7.815 1.00 . A A . 35 ALA HB1 1 1
4 6617 1 1 35 ALA HB2 H 9.777 5.642 -6.711 1.00 . A A . 35 ALA HB2 1 1
4 6618 1 1 35 ALA HB3 H 8.316 4.724 -6.274 1.00 . A A . 35 ALA HB3 1 1
4 6619 1 1 35 ALA N N 7.025 5.564 -8.636 1.00 . A A . 35 ALA N 1 1
4 6620 1 1 35 ALA O O 8.890 7.067 -9.856 1.00 . A A . 35 ALA O 1 1
4 6621 1 1 36 VAL C C 11.393 9.584 -7.688 1.00 . A A . 36 VAL C 1 1
4 6622 1 1 36 VAL CA C 10.264 9.144 -8.622 1.00 . A A . 36 VAL CA 1 1
4 6623 1 1 36 VAL CB C 9.391 10.308 -9.094 1.00 . A A . 36 VAL CB 1 1
4 6624 1 1 36 VAL CG1 C 10.251 11.494 -9.536 1.00 . A A . 36 VAL CG1 1 1
4 6625 1 1 36 VAL CG2 C 8.447 9.867 -10.214 1.00 . A A . 36 VAL CG2 1 1
4 6626 1 1 36 VAL H H 9.392 8.248 -6.956 1.00 . A A . 36 VAL H 1 1
4 6627 1 1 36 VAL HA H 10.700 8.671 -9.501 1.00 . A A . 36 VAL HA 1 1
4 6628 1 1 36 VAL HB H 8.781 10.633 -8.251 1.00 . A A . 36 VAL HB 1 1
4 6629 1 1 36 VAL HG11 H 11.305 11.242 -9.420 1.00 . A A . 36 VAL HG11 1 1
4 6630 1 1 36 VAL HG12 H 10.045 11.722 -10.582 1.00 . A A . 36 VAL HG12 1 1
4 6631 1 1 36 VAL HG13 H 10.015 12.363 -8.922 1.00 . A A . 36 VAL HG13 1 1
4 6632 1 1 36 VAL HG21 H 7.861 9.011 -9.879 1.00 . A A . 36 VAL HG21 1 1
4 6633 1 1 36 VAL HG22 H 7.778 10.688 -10.470 1.00 . A A . 36 VAL HG22 1 1
4 6634 1 1 36 VAL HG23 H 9.031 9.587 -11.091 1.00 . A A . 36 VAL HG23 1 1
4 6635 1 1 36 VAL N N 9.445 8.150 -7.949 1.00 . A A . 36 VAL N 1 1
4 6636 1 1 36 VAL O O 11.402 10.718 -7.210 1.00 . A A . 36 VAL O 1 1
4 6637 1 1 37 THR C C 14.665 8.116 -7.012 1.00 . A A . 37 THR C 1 1
4 6638 1 1 37 THR CA C 13.450 8.944 -6.588 1.00 . A A . 37 THR CA 1 1
4 6639 1 1 37 THR CB C 13.013 8.686 -5.144 1.00 . A A . 37 THR CB 1 1
4 6640 1 1 37 THR CG2 C 12.762 7.203 -4.864 1.00 . A A . 37 THR CG2 1 1
4 6641 1 1 37 THR H H 12.304 7.745 -7.848 1.00 . A A . 37 THR H 1 1
4 6642 1 1 37 THR HA H 13.722 9.993 -6.704 1.00 . A A . 37 THR HA 1 1
4 6643 1 1 37 THR HB H 12.138 9.284 -4.890 1.00 . A A . 37 THR HB 1 1
4 6644 1 1 37 THR HG1 H 14.065 8.641 -3.442 1.00 . A A . 37 THR HG1 1 1
4 6645 1 1 37 THR HG21 H 12.010 7.104 -4.082 1.00 . A A . 37 THR HG21 1 1
4 6646 1 1 37 THR HG22 H 12.408 6.717 -5.773 1.00 . A A . 37 THR HG22 1 1
4 6647 1 1 37 THR HG23 H 13.690 6.733 -4.538 1.00 . A A . 37 THR HG23 1 1
4 6648 1 1 37 THR N N 12.319 8.665 -7.456 1.00 . A A . 37 THR N 1 1
4 6649 1 1 37 THR O O 14.628 6.887 -6.969 1.00 . A A . 37 THR O 1 1
4 6650 1 1 37 THR OG1 O 14.170 8.995 -4.371 1.00 . A A . 37 THR OG1 1 1
4 6651 1 1 38 SER C C 17.781 9.135 -8.674 1.00 . A A . 38 SER C 1 1
4 6652 1 1 38 SER CA C 16.935 8.168 -7.844 1.00 . A A . 38 SER CA 1 1
4 6653 1 1 38 SER CB C 16.629 6.904 -8.650 1.00 . A A . 38 SER CB 1 1
4 6654 1 1 38 SER H H 15.733 9.821 -7.444 1.00 . A A . 38 SER H 1 1
4 6655 1 1 38 SER HA H 17.456 7.895 -6.926 1.00 . A A . 38 SER HA 1 1
4 6656 1 1 38 SER HB2 H 16.780 6.027 -8.020 1.00 . A A . 38 SER HB2 1 1
4 6657 1 1 38 SER HB3 H 15.580 6.907 -8.945 1.00 . A A . 38 SER HB3 1 1
4 6658 1 1 38 SER HG H 18.250 6.237 -9.615 1.00 . A A . 38 SER HG 1 1
4 6659 1 1 38 SER N N 15.712 8.822 -7.412 1.00 . A A . 38 SER N 1 1
4 6660 1 1 38 SER O O 17.323 10.221 -9.027 1.00 . A A . 38 SER O 1 1
4 6661 1 1 38 SER OG O 17.448 6.800 -9.811 1.00 . A A . 38 SER OG 1 1
4 6662 1 1 39 ASN C C 21.013 8.630 -10.330 1.00 . A A . 39 ASN C 1 1
4 6663 1 1 39 ASN CA C 19.915 9.521 -9.745 1.00 . A A . 39 ASN CA 1 1
4 6664 1 1 39 ASN CB C 20.585 10.587 -8.875 1.00 . A A . 39 ASN CB 1 1
4 6665 1 1 39 ASN CG C 20.104 11.988 -9.258 1.00 . A A . 39 ASN CG 1 1
4 6666 1 1 39 ASN H H 19.366 7.822 -8.672 1.00 . A A . 39 ASN H 1 1
4 6667 1 1 39 ASN HA H 19.299 9.983 -10.516 1.00 . A A . 39 ASN HA 1 1
4 6668 1 1 39 ASN HB2 H 20.363 10.397 -7.825 1.00 . A A . 39 ASN HB2 1 1
4 6669 1 1 39 ASN HB3 H 21.667 10.526 -8.988 1.00 . A A . 39 ASN HB3 1 1
4 6670 1 1 39 ASN HD21 H 19.152 12.098 -7.475 1.00 . A A . 39 ASN HD21 1 1
4 6671 1 1 39 ASN HD22 H 18.992 13.494 -8.488 1.00 . A A . 39 ASN HD22 1 1
4 6672 1 1 39 ASN N N 19.001 8.706 -8.962 1.00 . A A . 39 ASN N 1 1
4 6673 1 1 39 ASN ND2 N 19.354 12.575 -8.331 1.00 . A A . 39 ASN ND2 1 1
4 6674 1 1 39 ASN O O 21.102 8.465 -11.545 1.00 . A A . 39 ASN O 1 1
4 6675 1 1 39 ASN OD1 O 20.396 12.502 -10.326 1.00 . A A . 39 ASN OD1 1 1
4 6676 1 1 40 HIS C C 23.297 6.287 -8.690 1.00 . A A . 40 HIS C 1 1
4 6677 1 1 40 HIS CA C 22.909 7.207 -9.849 1.00 . A A . 40 HIS CA 1 1
4 6678 1 1 40 HIS CB C 24.089 8.026 -10.377 1.00 . A A . 40 HIS CB 1 1
4 6679 1 1 40 HIS CD2 C 24.243 9.476 -8.208 1.00 . A A . 40 HIS CD2 1 1
4 6680 1 1 40 HIS CE1 C 26.360 10.013 -8.341 1.00 . A A . 40 HIS CE1 1 1
4 6681 1 1 40 HIS CG C 24.749 8.896 -9.333 1.00 . A A . 40 HIS CG 1 1
4 6682 1 1 40 HIS H H 21.742 8.217 -8.449 1.00 . A A . 40 HIS H 1 1
4 6683 1 1 40 HIS HA H 22.530 6.601 -10.672 1.00 . A A . 40 HIS HA 1 1
4 6684 1 1 40 HIS HB2 H 24.833 7.346 -10.791 1.00 . A A . 40 HIS HB2 1 1
4 6685 1 1 40 HIS HB3 H 23.743 8.657 -11.195 1.00 . A A . 40 HIS HB3 1 1
4 6686 1 1 40 HIS HD1 H 26.732 8.982 -10.103 1.00 . A A . 40 HIS HD1 1 1
4 6687 1 1 40 HIS HD2 H 23.213 9.400 -7.859 1.00 . A A . 40 HIS HD2 1 1
4 6688 1 1 40 HIS HE1 H 27.329 10.452 -8.104 1.00 . A A . 40 HIS HE1 1 1
4 6689 1 1 40 HIS N N 21.821 8.078 -9.436 1.00 . A A . 40 HIS N 1 1
4 6690 1 1 40 HIS ND1 N 26.085 9.252 -9.390 1.00 . A A . 40 HIS ND1 1 1
4 6691 1 1 40 HIS NE2 N 25.217 10.150 -7.609 1.00 . A A . 40 HIS NE2 1 1
4 6692 1 1 40 HIS O O 24.413 6.364 -8.178 1.00 . A A . 40 HIS O 1 1
4 6693 1 1 41 ASP C C 21.284 3.756 -6.914 1.00 . A A . 41 ASP C 1 1
4 6694 1 1 41 ASP CA C 22.583 4.502 -7.222 1.00 . A A . 41 ASP CA 1 1
4 6695 1 1 41 ASP CB C 23.021 5.234 -5.951 1.00 . A A . 41 ASP CB 1 1
4 6696 1 1 41 ASP CG C 24.492 5.050 -5.573 1.00 . A A . 41 ASP CG 1 1
4 6697 1 1 41 ASP H H 21.449 5.381 -8.732 1.00 . A A . 41 ASP H 1 1
4 6698 1 1 41 ASP HA H 23.372 3.838 -7.575 1.00 . A A . 41 ASP HA 1 1
4 6699 1 1 41 ASP HB2 H 22.824 6.298 -6.076 1.00 . A A . 41 ASP HB2 1 1
4 6700 1 1 41 ASP HB3 H 22.403 4.891 -5.121 1.00 . A A . 41 ASP HB3 1 1
4 6701 1 1 41 ASP N N 22.354 5.437 -8.310 1.00 . A A . 41 ASP N 1 1
4 6702 1 1 41 ASP O O 20.272 4.373 -6.584 1.00 . A A . 41 ASP O 1 1
4 6703 1 1 41 ASP OD1 O 24.969 3.901 -5.691 1.00 . A A . 41 ASP OD1 1 1
4 6704 1 1 41 ASP OD2 O 25.106 6.063 -5.175 1.00 . A A . 41 ASP OD2 1 1
4 6705 1 1 42 GLY C C 20.468 0.148 -7.165 1.00 . A A . 42 GLY C 1 1
4 6706 1 1 42 GLY CA C 20.194 1.601 -6.771 1.00 . A A . 42 GLY CA 1 1
4 6707 1 1 42 GLY H H 22.180 1.944 -7.302 1.00 . A A . 42 GLY H 1 1
4 6708 1 1 42 GLY HA2 H 19.935 1.653 -5.714 1.00 . A A . 42 GLY HA2 1 1
4 6709 1 1 42 GLY HA3 H 19.337 1.977 -7.329 1.00 . A A . 42 GLY HA3 1 1
4 6710 1 1 42 GLY N N 21.353 2.438 -7.033 1.00 . A A . 42 GLY N 1 1
4 6711 1 1 42 GLY O O 20.028 -0.307 -8.220 1.00 . A A . 42 GLY O 1 1
4 6712 1 1 43 GLY C C 20.697 -2.861 -5.654 1.00 . A A . 43 GLY C 1 1
4 6713 1 1 43 GLY CA C 21.530 -1.933 -6.539 1.00 . A A . 43 GLY CA 1 1
4 6714 1 1 43 GLY H H 21.547 -0.163 -5.440 1.00 . A A . 43 GLY H 1 1
4 6715 1 1 43 GLY HA2 H 21.360 -2.174 -7.588 1.00 . A A . 43 GLY HA2 1 1
4 6716 1 1 43 GLY HA3 H 22.591 -2.093 -6.343 1.00 . A A . 43 GLY HA3 1 1
4 6717 1 1 43 GLY N N 21.193 -0.540 -6.295 1.00 . A A . 43 GLY N 1 1
4 6718 1 1 43 GLY O O 21.245 -3.651 -4.886 1.00 . A A . 43 GLY O 1 1
4 6719 1 1 44 CYS C C 17.056 -3.348 -5.562 1.00 . A A . 44 CYS C 1 1
4 6720 1 1 44 CYS CA C 18.470 -3.555 -5.014 1.00 . A A . 44 CYS CA 1 1
4 6721 1 1 44 CYS CB C 18.555 -3.236 -3.520 1.00 . A A . 44 CYS CB 1 1
4 6722 1 1 44 CYS H H 18.947 -2.092 -6.418 1.00 . A A . 44 CYS H 1 1
4 6723 1 1 44 CYS HA H 18.788 -4.590 -5.143 1.00 . A A . 44 CYS HA 1 1
4 6724 1 1 44 CYS HB2 H 19.412 -2.591 -3.326 1.00 . A A . 44 CYS HB2 1 1
4 6725 1 1 44 CYS HB3 H 17.667 -2.688 -3.205 1.00 . A A . 44 CYS HB3 1 1
4 6726 1 1 44 CYS HG H 19.030 -4.201 -1.406 1.00 . A A . 44 CYS HG 1 1
4 6727 1 1 44 CYS N N 19.385 -2.737 -5.791 1.00 . A A . 44 CYS N 1 1
4 6728 1 1 44 CYS O O 16.820 -2.434 -6.349 1.00 . A A . 44 CYS O 1 1
4 6729 1 1 44 CYS SG S 18.707 -4.785 -2.557 1.00 . A A . 44 CYS SG 1 1
4 6730 1 1 45 ASP C C 13.957 -3.351 -4.529 1.00 . A A . 45 ASP C 1 1
4 6731 1 1 45 ASP CA C 14.770 -4.137 -5.560 1.00 . A A . 45 ASP CA 1 1
4 6732 1 1 45 ASP CB C 14.154 -5.532 -5.684 1.00 . A A . 45 ASP CB 1 1
4 6733 1 1 45 ASP CG C 14.545 -6.302 -6.947 1.00 . A A . 45 ASP CG 1 1
4 6734 1 1 45 ASP H H 16.355 -4.955 -4.482 1.00 . A A . 45 ASP H 1 1
4 6735 1 1 45 ASP HA H 14.803 -3.643 -6.530 1.00 . A A . 45 ASP HA 1 1
4 6736 1 1 45 ASP HB2 H 14.445 -6.120 -4.813 1.00 . A A . 45 ASP HB2 1 1
4 6737 1 1 45 ASP HB3 H 13.068 -5.438 -5.655 1.00 . A A . 45 ASP HB3 1 1
4 6738 1 1 45 ASP N N 16.154 -4.214 -5.123 1.00 . A A . 45 ASP N 1 1
4 6739 1 1 45 ASP O O 14.024 -3.634 -3.334 1.00 . A A . 45 ASP O 1 1
4 6740 1 1 45 ASP OD1 O 14.835 -5.625 -7.957 1.00 . A A . 45 ASP OD1 1 1
4 6741 1 1 45 ASP OD2 O 14.544 -7.550 -6.874 1.00 . A A . 45 ASP OD2 1 1
4 6742 1 1 46 CYS C C 10.917 -1.779 -4.541 1.00 . A A . 46 CYS C 1 1
4 6743 1 1 46 CYS CA C 12.383 -1.551 -4.167 1.00 . A A . 46 CYS CA 1 1
4 6744 1 1 46 CYS CB C 12.773 -0.075 -4.261 1.00 . A A . 46 CYS CB 1 1
4 6745 1 1 46 CYS H H 13.159 -2.156 -6.003 1.00 . A A . 46 CYS H 1 1
4 6746 1 1 46 CYS HA H 12.577 -1.874 -3.144 1.00 . A A . 46 CYS HA 1 1
4 6747 1 1 46 CYS HB2 H 12.267 0.494 -3.480 1.00 . A A . 46 CYS HB2 1 1
4 6748 1 1 46 CYS HB3 H 13.844 0.039 -4.094 1.00 . A A . 46 CYS HB3 1 1
4 6749 1 1 46 CYS HG H 12.096 -0.592 -6.474 1.00 . A A . 46 CYS HG 1 1
4 6750 1 1 46 CYS N N 13.208 -2.380 -5.030 1.00 . A A . 46 CYS N 1 1
4 6751 1 1 46 CYS O O 10.612 -2.152 -5.673 1.00 . A A . 46 CYS O 1 1
4 6752 1 1 46 CYS SG S 12.322 0.589 -5.906 1.00 . A A . 46 CYS SG 1 1
4 6753 1 1 47 TYR C C 7.816 -0.732 -2.937 1.00 . A A . 47 TYR C 1 1
4 6754 1 1 47 TYR CA C 8.622 -1.722 -3.780 1.00 . A A . 47 TYR CA 1 1
4 6755 1 1 47 TYR CB C 8.299 -3.145 -3.321 1.00 . A A . 47 TYR CB 1 1
4 6756 1 1 47 TYR CD1 C 8.073 -3.127 -0.810 1.00 . A A . 47 TYR CD1 1 1
4 6757 1 1 47 TYR CD2 C 10.020 -4.132 -1.765 1.00 . A A . 47 TYR CD2 1 1
4 6758 1 1 47 TYR CE1 C 8.558 -3.441 0.509 1.00 . A A . 47 TYR CE1 1 1
4 6759 1 1 47 TYR CE2 C 10.505 -4.447 -0.446 1.00 . A A . 47 TYR CE2 1 1
4 6760 1 1 47 TYR CG C 8.814 -3.479 -1.920 1.00 . A A . 47 TYR CG 1 1
4 6761 1 1 47 TYR CZ C 9.749 -4.085 0.626 1.00 . A A . 47 TYR CZ 1 1
4 6762 1 1 47 TYR H H 10.305 -1.243 -2.650 1.00 . A A . 47 TYR H 1 1
4 6763 1 1 47 TYR HA H 8.414 -1.542 -4.835 1.00 . A A . 47 TYR HA 1 1
4 6764 1 1 47 TYR HB2 H 7.219 -3.287 -3.344 1.00 . A A . 47 TYR HB2 1 1
4 6765 1 1 47 TYR HB3 H 8.728 -3.851 -4.033 1.00 . A A . 47 TYR HB3 1 1
4 6766 1 1 47 TYR HD1 H 7.120 -2.611 -0.932 1.00 . A A . 47 TYR HD1 1 1
4 6767 1 1 47 TYR HD2 H 10.605 -4.410 -2.642 1.00 . A A . 47 TYR HD2 1 1
4 6768 1 1 47 TYR HE1 H 7.982 -3.169 1.394 1.00 . A A . 47 TYR HE1 1 1
4 6769 1 1 47 TYR HE2 H 11.455 -4.962 -0.310 1.00 . A A . 47 TYR HE2 1 1
4 6770 1 1 47 TYR HH H 9.981 -5.328 2.102 1.00 . A A . 47 TYR HH 1 1
4 6771 1 1 47 TYR N N 10.048 -1.546 -3.568 1.00 . A A . 47 TYR N 1 1
4 6772 1 1 47 TYR O O 8.336 -0.157 -1.982 1.00 . A A . 47 TYR O 1 1
4 6773 1 1 47 TYR OH O 10.207 -4.382 1.871 1.00 . A A . 47 TYR OH 1 1
4 6774 1 1 48 VAL C C 4.951 -0.414 -1.500 1.00 . A A . 48 VAL C 1 1
4 6775 1 1 48 VAL CA C 5.676 0.348 -2.611 1.00 . A A . 48 VAL CA 1 1
4 6776 1 1 48 VAL CB C 4.719 1.022 -3.596 1.00 . A A . 48 VAL CB 1 1
4 6777 1 1 48 VAL CG1 C 4.065 2.255 -2.968 1.00 . A A . 48 VAL CG1 1 1
4 6778 1 1 48 VAL CG2 C 5.438 1.386 -4.897 1.00 . A A . 48 VAL CG2 1 1
4 6779 1 1 48 VAL H H 6.143 -1.034 -4.098 1.00 . A A . 48 VAL H 1 1
4 6780 1 1 48 VAL HA H 6.296 1.122 -2.159 1.00 . A A . 48 VAL HA 1 1
4 6781 1 1 48 VAL HB H 3.930 0.310 -3.837 1.00 . A A . 48 VAL HB 1 1
4 6782 1 1 48 VAL HG11 H 4.386 3.149 -3.504 1.00 . A A . 48 VAL HG11 1 1
4 6783 1 1 48 VAL HG12 H 2.981 2.163 -3.031 1.00 . A A . 48 VAL HG12 1 1
4 6784 1 1 48 VAL HG13 H 4.363 2.331 -1.923 1.00 . A A . 48 VAL HG13 1 1
4 6785 1 1 48 VAL HG21 H 5.986 0.518 -5.264 1.00 . A A . 48 VAL HG21 1 1
4 6786 1 1 48 VAL HG22 H 4.706 1.695 -5.642 1.00 . A A . 48 VAL HG22 1 1
4 6787 1 1 48 VAL HG23 H 6.135 2.203 -4.711 1.00 . A A . 48 VAL HG23 1 1
4 6788 1 1 48 VAL N N 6.559 -0.563 -3.320 1.00 . A A . 48 VAL N 1 1
4 6789 1 1 48 VAL O O 4.692 -1.610 -1.629 1.00 . A A . 48 VAL O 1 1
4 6790 1 1 49 GLN C C 2.825 0.636 1.174 1.00 . A A . 49 GLN C 1 1
4 6791 1 1 49 GLN CA C 3.953 -0.283 0.699 1.00 . A A . 49 GLN CA 1 1
4 6792 1 1 49 GLN CB C 4.928 -0.586 1.838 1.00 . A A . 49 GLN CB 1 1
4 6793 1 1 49 GLN CD C 4.509 -0.742 4.320 1.00 . A A . 49 GLN CD 1 1
4 6794 1 1 49 GLN CG C 4.240 -1.376 2.954 1.00 . A A . 49 GLN CG 1 1
4 6795 1 1 49 GLN H H 4.857 1.282 -0.337 1.00 . A A . 49 GLN H 1 1
4 6796 1 1 49 GLN HA H 3.536 -1.219 0.328 1.00 . A A . 49 GLN HA 1 1
4 6797 1 1 49 GLN HB2 H 5.775 -1.155 1.455 1.00 . A A . 49 GLN HB2 1 1
4 6798 1 1 49 GLN HB3 H 5.326 0.346 2.240 1.00 . A A . 49 GLN HB3 1 1
4 6799 1 1 49 GLN HE21 H 3.054 -1.916 5.098 1.00 . A A . 49 GLN HE21 1 1
4 6800 1 1 49 GLN HE22 H 3.835 -0.858 6.226 1.00 . A A . 49 GLN HE22 1 1
4 6801 1 1 49 GLN HG2 H 3.167 -1.412 2.770 1.00 . A A . 49 GLN HG2 1 1
4 6802 1 1 49 GLN HG3 H 4.599 -2.405 2.950 1.00 . A A . 49 GLN HG3 1 1
4 6803 1 1 49 GLN N N 4.643 0.310 -0.433 1.00 . A A . 49 GLN N 1 1
4 6804 1 1 49 GLN NE2 N 3.735 -1.211 5.295 1.00 . A A . 49 GLN NE2 1 1
4 6805 1 1 49 GLN O O 3.010 1.847 1.280 1.00 . A A . 49 GLN O 1 1
4 6806 1 1 49 GLN OE1 O 5.361 0.116 4.479 1.00 . A A . 49 GLN OE1 1 1
4 6807 1 1 50 GLY C C 0.061 0.276 3.278 1.00 . A A . 50 GLY C 1 1
4 6808 1 1 50 GLY CA C 0.524 0.772 1.906 1.00 . A A . 50 GLY CA 1 1
4 6809 1 1 50 GLY H H 1.540 -0.962 1.357 1.00 . A A . 50 GLY H 1 1
4 6810 1 1 50 GLY HA2 H 0.771 1.832 1.964 1.00 . A A . 50 GLY HA2 1 1
4 6811 1 1 50 GLY HA3 H -0.288 0.672 1.186 1.00 . A A . 50 GLY HA3 1 1
4 6812 1 1 50 GLY N N 1.682 0.024 1.446 1.00 . A A . 50 GLY N 1 1
4 6813 1 1 50 GLY O O 0.172 -0.910 3.583 1.00 . A A . 50 GLY O 1 1
4 6814 1 1 51 SER C C -2.192 1.689 5.713 1.00 . A A . 51 SER C 1 1
4 6815 1 1 51 SER CA C -0.931 0.882 5.399 1.00 . A A . 51 SER CA 1 1
4 6816 1 1 51 SER CB C 0.146 1.147 6.454 1.00 . A A . 51 SER CB 1 1
4 6817 1 1 51 SER H H -0.537 2.172 3.812 1.00 . A A . 51 SER H 1 1
4 6818 1 1 51 SER HA H -1.156 -0.184 5.370 1.00 . A A . 51 SER HA 1 1
4 6819 1 1 51 SER HB2 H -0.325 1.267 7.430 1.00 . A A . 51 SER HB2 1 1
4 6820 1 1 51 SER HB3 H 0.806 0.282 6.523 1.00 . A A . 51 SER HB3 1 1
4 6821 1 1 51 SER HG H 1.419 2.172 5.300 1.00 . A A . 51 SER HG 1 1
4 6822 1 1 51 SER N N -0.450 1.209 4.068 1.00 . A A . 51 SER N 1 1
4 6823 1 1 51 SER O O -2.256 2.883 5.426 1.00 . A A . 51 SER O 1 1
4 6824 1 1 51 SER OG O 0.915 2.308 6.152 1.00 . A A . 51 SER OG 1 1
4 6825 1 1 52 VAL C C -4.759 1.314 8.110 1.00 . A A . 52 VAL C 1 1
4 6826 1 1 52 VAL CA C -4.419 1.643 6.655 1.00 . A A . 52 VAL CA 1 1
4 6827 1 1 52 VAL CB C -5.516 1.223 5.675 1.00 . A A . 52 VAL CB 1 1
4 6828 1 1 52 VAL CG1 C -6.836 0.969 6.406 1.00 . A A . 52 VAL CG1 1 1
4 6829 1 1 52 VAL CG2 C -5.693 2.265 4.570 1.00 . A A . 52 VAL CG2 1 1
4 6830 1 1 52 VAL H H -3.103 0.033 6.529 1.00 . A A . 52 VAL H 1 1
4 6831 1 1 52 VAL HA H -4.278 2.720 6.562 1.00 . A A . 52 VAL HA 1 1
4 6832 1 1 52 VAL HB H -5.207 0.288 5.207 1.00 . A A . 52 VAL HB 1 1
4 6833 1 1 52 VAL HG11 H -6.722 0.118 7.078 1.00 . A A . 52 VAL HG11 1 1
4 6834 1 1 52 VAL HG12 H -7.108 1.853 6.983 1.00 . A A . 52 VAL HG12 1 1
4 6835 1 1 52 VAL HG13 H -7.619 0.754 5.679 1.00 . A A . 52 VAL HG13 1 1
4 6836 1 1 52 VAL HG21 H -6.458 2.983 4.866 1.00 . A A . 52 VAL HG21 1 1
4 6837 1 1 52 VAL HG22 H -4.749 2.786 4.407 1.00 . A A . 52 VAL HG22 1 1
4 6838 1 1 52 VAL HG23 H -5.998 1.770 3.648 1.00 . A A . 52 VAL HG23 1 1
4 6839 1 1 52 VAL N N -3.163 1.005 6.299 1.00 . A A . 52 VAL N 1 1
4 6840 1 1 52 VAL O O -4.655 0.163 8.530 1.00 . A A . 52 VAL O 1 1
4 6841 1 1 53 ALA C C -6.997 2.504 10.424 1.00 . A A . 53 ALA C 1 1
4 6842 1 1 53 ALA CA C -5.513 2.181 10.238 1.00 . A A . 53 ALA CA 1 1
4 6843 1 1 53 ALA CB C -4.611 3.064 11.102 1.00 . A A . 53 ALA CB 1 1
4 6844 1 1 53 ALA H H -5.240 3.279 8.489 1.00 . A A . 53 ALA H 1 1
4 6845 1 1 53 ALA HA H -5.341 1.138 10.504 1.00 . A A . 53 ALA HA 1 1
4 6846 1 1 53 ALA HB1 H -4.593 4.075 10.693 1.00 . A A . 53 ALA HB1 1 1
4 6847 1 1 53 ALA HB2 H -4.998 3.092 12.121 1.00 . A A . 53 ALA HB2 1 1
4 6848 1 1 53 ALA HB3 H -3.601 2.656 11.108 1.00 . A A . 53 ALA HB3 1 1
4 6849 1 1 53 ALA N N -5.158 2.346 8.839 1.00 . A A . 53 ALA N 1 1
4 6850 1 1 53 ALA O O -7.421 3.638 10.208 1.00 . A A . 53 ALA O 1 1
4 6851 1 1 54 ASN C C -9.484 1.457 12.527 1.00 . A A . 54 ASN C 1 1
4 6852 1 1 54 ASN CA C -9.174 1.648 11.041 1.00 . A A . 54 ASN CA 1 1
4 6853 1 1 54 ASN CB C -9.972 0.607 10.254 1.00 . A A . 54 ASN CB 1 1
4 6854 1 1 54 ASN CG C -9.090 -0.581 9.865 1.00 . A A . 54 ASN CG 1 1
4 6855 1 1 54 ASN H H -7.394 0.567 10.996 1.00 . A A . 54 ASN H 1 1
4 6856 1 1 54 ASN HA H -9.404 2.655 10.693 1.00 . A A . 54 ASN HA 1 1
4 6857 1 1 54 ASN HB2 H -10.813 0.259 10.853 1.00 . A A . 54 ASN HB2 1 1
4 6858 1 1 54 ASN HB3 H -10.388 1.065 9.356 1.00 . A A . 54 ASN HB3 1 1
4 6859 1 1 54 ASN HD21 H -9.926 -0.538 8.021 1.00 . A A . 54 ASN HD21 1 1
4 6860 1 1 54 ASN HD22 H -8.733 -1.770 8.265 1.00 . A A . 54 ASN HD22 1 1
4 6861 1 1 54 ASN N N -7.746 1.486 10.823 1.00 . A A . 54 ASN N 1 1
4 6862 1 1 54 ASN ND2 N -9.264 -0.997 8.614 1.00 . A A . 54 ASN ND2 1 1
4 6863 1 1 54 ASN O O -8.609 1.073 13.302 1.00 . A A . 54 ASN O 1 1
4 6864 1 1 54 ASN OD1 O -8.304 -1.087 10.649 1.00 . A A . 54 ASN OD1 1 1
4 6865 1 1 55 ARG C C -11.248 0.119 14.645 1.00 . A A . 55 ARG C 1 1
4 6866 1 1 55 ARG CA C -11.167 1.597 14.258 1.00 . A A . 55 ARG CA 1 1
4 6867 1 1 55 ARG CB C -12.534 2.249 14.471 1.00 . A A . 55 ARG CB 1 1
4 6868 1 1 55 ARG CD C -13.721 4.381 15.108 1.00 . A A . 55 ARG CD 1 1
4 6869 1 1 55 ARG CG C -12.389 3.628 15.119 1.00 . A A . 55 ARG CG 1 1
4 6870 1 1 55 ARG CZ C -13.433 6.050 16.936 1.00 . A A . 55 ARG CZ 1 1
4 6871 1 1 55 ARG H H -11.436 2.045 12.242 1.00 . A A . 55 ARG H 1 1
4 6872 1 1 55 ARG HA H -10.406 2.114 14.843 1.00 . A A . 55 ARG HA 1 1
4 6873 1 1 55 ARG HB2 H -13.048 2.346 13.514 1.00 . A A . 55 ARG HB2 1 1
4 6874 1 1 55 ARG HB3 H -13.152 1.610 15.101 1.00 . A A . 55 ARG HB3 1 1
4 6875 1 1 55 ARG HD2 H -14.116 4.423 14.093 1.00 . A A . 55 ARG HD2 1 1
4 6876 1 1 55 ARG HD3 H -14.455 3.849 15.714 1.00 . A A . 55 ARG HD3 1 1
4 6877 1 1 55 ARG HE H -13.472 6.502 14.975 1.00 . A A . 55 ARG HE 1 1
4 6878 1 1 55 ARG HG2 H -12.039 3.516 16.145 1.00 . A A . 55 ARG HG2 1 1
4 6879 1 1 55 ARG HG3 H -11.635 4.207 14.586 1.00 . A A . 55 ARG HG3 1 1
4 6880 1 1 55 ARG HH11 H -13.635 4.128 17.566 1.00 . A A . 55 ARG HH11 1 1
4 6881 1 1 55 ARG HH12 H -13.434 5.300 18.826 1.00 . A A . 55 ARG HH12 1 1
4 6882 1 1 55 ARG HH21 H -13.207 8.049 16.636 1.00 . A A . 55 ARG HH21 1 1
4 6883 1 1 55 ARG HH22 H -13.189 7.545 18.293 1.00 . A A . 55 ARG HH22 1 1
4 6884 1 1 55 ARG N N -10.731 1.734 12.879 1.00 . A A . 55 ARG N 1 1
4 6885 1 1 55 ARG NE N -13.531 5.752 15.633 1.00 . A A . 55 ARG NE 1 1
4 6886 1 1 55 ARG NH1 N -13.507 5.077 17.853 1.00 . A A . 55 ARG NH1 1 1
4 6887 1 1 55 ARG NH2 N -13.262 7.322 17.321 1.00 . A A . 55 ARG NH2 1 1
4 6888 1 1 55 ARG O O -11.515 -0.210 15.800 1.00 . A A . 55 ARG O 1 1
4 6889 1 1 56 THR C C -9.641 -2.729 14.018 1.00 . A A . 56 THR C 1 1
4 6890 1 1 56 THR CA C -11.058 -2.167 13.880 1.00 . A A . 56 THR CA 1 1
4 6891 1 1 56 THR CB C -11.853 -2.799 12.736 1.00 . A A . 56 THR CB 1 1
4 6892 1 1 56 THR CG2 C -13.118 -2.008 12.395 1.00 . A A . 56 THR CG2 1 1
4 6893 1 1 56 THR H H -10.798 -0.456 12.721 1.00 . A A . 56 THR H 1 1
4 6894 1 1 56 THR HA H -11.569 -2.353 14.825 1.00 . A A . 56 THR HA 1 1
4 6895 1 1 56 THR HB H -12.092 -3.840 12.956 1.00 . A A . 56 THR HB 1 1
4 6896 1 1 56 THR HG1 H -11.090 -1.687 11.257 1.00 . A A . 56 THR HG1 1 1
4 6897 1 1 56 THR HG21 H -13.490 -2.321 11.420 1.00 . A A . 56 THR HG21 1 1
4 6898 1 1 56 THR HG22 H -13.879 -2.197 13.152 1.00 . A A . 56 THR HG22 1 1
4 6899 1 1 56 THR HG23 H -12.885 -0.944 12.371 1.00 . A A . 56 THR HG23 1 1
4 6900 1 1 56 THR N N -11.014 -0.732 13.657 1.00 . A A . 56 THR N 1 1
4 6901 1 1 56 THR O O -9.441 -3.770 14.641 1.00 . A A . 56 THR O 1 1
4 6902 1 1 56 THR OG1 O -11.018 -2.626 11.595 1.00 . A A . 56 THR OG1 1 1
4 6903 1 1 57 GLY C C -6.468 -1.667 12.444 1.00 . A A . 57 GLY C 1 1
4 6904 1 1 57 GLY CA C -7.304 -2.429 13.476 1.00 . A A . 57 GLY CA 1 1
4 6905 1 1 57 GLY H H -8.867 -1.169 12.922 1.00 . A A . 57 GLY H 1 1
4 6906 1 1 57 GLY HA2 H -6.903 -2.253 14.474 1.00 . A A . 57 GLY HA2 1 1
4 6907 1 1 57 GLY HA3 H -7.232 -3.500 13.287 1.00 . A A . 57 GLY HA3 1 1
4 6908 1 1 57 GLY N N -8.695 -2.014 13.427 1.00 . A A . 57 GLY N 1 1
4 6909 1 1 57 GLY O O -6.401 -0.440 12.479 1.00 . A A . 57 GLY O 1 1
4 6910 1 1 58 SER C C -4.673 -2.897 9.462 1.00 . A A . 58 SER C 1 1
4 6911 1 1 58 SER CA C -5.025 -1.840 10.511 1.00 . A A . 58 SER CA 1 1
4 6912 1 1 58 SER CB C -3.750 -1.233 11.100 1.00 . A A . 58 SER CB 1 1
4 6913 1 1 58 SER H H -5.913 -3.426 11.529 1.00 . A A . 58 SER H 1 1
4 6914 1 1 58 SER HA H -5.633 -1.051 10.070 1.00 . A A . 58 SER HA 1 1
4 6915 1 1 58 SER HB2 H -2.972 -1.213 10.337 1.00 . A A . 58 SER HB2 1 1
4 6916 1 1 58 SER HB3 H -3.941 -0.199 11.388 1.00 . A A . 58 SER HB3 1 1
4 6917 1 1 58 SER HG H -2.502 -2.529 11.977 1.00 . A A . 58 SER HG 1 1
4 6918 1 1 58 SER N N -5.853 -2.428 11.551 1.00 . A A . 58 SER N 1 1
4 6919 1 1 58 SER O O -4.494 -4.069 9.792 1.00 . A A . 58 SER O 1 1
4 6920 1 1 58 SER OG O -3.285 -1.962 12.233 1.00 . A A . 58 SER OG 1 1
4 6921 1 1 59 VAL C C -3.042 -2.791 6.371 1.00 . A A . 59 VAL C 1 1
4 6922 1 1 59 VAL CA C -4.258 -3.338 7.121 1.00 . A A . 59 VAL CA 1 1
4 6923 1 1 59 VAL CB C -5.481 -3.528 6.220 1.00 . A A . 59 VAL CB 1 1
4 6924 1 1 59 VAL CG1 C -6.328 -4.713 6.688 1.00 . A A . 59 VAL CG1 1 1
4 6925 1 1 59 VAL CG2 C -6.316 -2.248 6.153 1.00 . A A . 59 VAL CG2 1 1
4 6926 1 1 59 VAL H H -4.733 -1.491 7.960 1.00 . A A . 59 VAL H 1 1
4 6927 1 1 59 VAL HA H -4.001 -4.307 7.549 1.00 . A A . 59 VAL HA 1 1
4 6928 1 1 59 VAL HB H -5.124 -3.748 5.214 1.00 . A A . 59 VAL HB 1 1
4 6929 1 1 59 VAL HG11 H -7.323 -4.362 6.962 1.00 . A A . 59 VAL HG11 1 1
4 6930 1 1 59 VAL HG12 H -6.408 -5.443 5.883 1.00 . A A . 59 VAL HG12 1 1
4 6931 1 1 59 VAL HG13 H -5.856 -5.177 7.554 1.00 . A A . 59 VAL HG13 1 1
4 6932 1 1 59 VAL HG21 H -5.726 -1.452 5.701 1.00 . A A . 59 VAL HG21 1 1
4 6933 1 1 59 VAL HG22 H -7.207 -2.427 5.550 1.00 . A A . 59 VAL HG22 1 1
4 6934 1 1 59 VAL HG23 H -6.613 -1.954 7.160 1.00 . A A . 59 VAL HG23 1 1
4 6935 1 1 59 VAL N N -4.585 -2.446 8.220 1.00 . A A . 59 VAL N 1 1
4 6936 1 1 59 VAL O O -2.810 -1.584 6.353 1.00 . A A . 59 VAL O 1 1
4 6937 1 1 60 GLU C C -1.063 -4.086 3.689 1.00 . A A . 60 GLU C 1 1
4 6938 1 1 60 GLU CA C -1.111 -3.333 5.019 1.00 . A A . 60 GLU CA 1 1
4 6939 1 1 60 GLU CB C 0.157 -3.585 5.837 1.00 . A A . 60 GLU CB 1 1
4 6940 1 1 60 GLU CD C 1.538 -2.838 7.812 1.00 . A A . 60 GLU CD 1 1
4 6941 1 1 60 GLU CG C 0.239 -2.630 7.030 1.00 . A A . 60 GLU CG 1 1
4 6942 1 1 60 GLU H H -2.493 -4.688 5.788 1.00 . A A . 60 GLU H 1 1
4 6943 1 1 60 GLU HA H -1.210 -2.263 4.835 1.00 . A A . 60 GLU HA 1 1
4 6944 1 1 60 GLU HB2 H 0.168 -4.616 6.191 1.00 . A A . 60 GLU HB2 1 1
4 6945 1 1 60 GLU HB3 H 1.035 -3.456 5.204 1.00 . A A . 60 GLU HB3 1 1
4 6946 1 1 60 GLU HG2 H 0.182 -1.599 6.681 1.00 . A A . 60 GLU HG2 1 1
4 6947 1 1 60 GLU HG3 H -0.615 -2.791 7.688 1.00 . A A . 60 GLU HG3 1 1
4 6948 1 1 60 GLU N N -2.297 -3.707 5.769 1.00 . A A . 60 GLU N 1 1
4 6949 1 1 60 GLU O O -1.716 -5.117 3.531 1.00 . A A . 60 GLU O 1 1
4 6950 1 1 60 GLU OE1 O 1.594 -3.835 8.563 1.00 . A A . 60 GLU OE1 1 1
4 6951 1 1 60 GLU OE2 O 2.445 -1.996 7.640 1.00 . A A . 60 GLU OE2 1 1
4 6952 1 1 61 ALA C C 1.071 -3.549 0.743 1.00 . A A . 61 ALA C 1 1
4 6953 1 1 61 ALA CA C -0.143 -4.152 1.453 1.00 . A A . 61 ALA CA 1 1
4 6954 1 1 61 ALA CB C -1.437 -3.960 0.659 1.00 . A A . 61 ALA CB 1 1
4 6955 1 1 61 ALA H H 0.243 -2.705 2.900 1.00 . A A . 61 ALA H 1 1
4 6956 1 1 61 ALA HA H 0.024 -5.219 1.598 1.00 . A A . 61 ALA HA 1 1
4 6957 1 1 61 ALA HB1 H -2.196 -4.649 1.028 1.00 . A A . 61 ALA HB1 1 1
4 6958 1 1 61 ALA HB2 H -1.788 -2.935 0.779 1.00 . A A . 61 ALA HB2 1 1
4 6959 1 1 61 ALA HB3 H -1.249 -4.158 -0.396 1.00 . A A . 61 ALA HB3 1 1
4 6960 1 1 61 ALA N N -0.284 -3.543 2.765 1.00 . A A . 61 ALA N 1 1
4 6961 1 1 61 ALA O O 1.577 -2.505 1.151 1.00 . A A . 61 ALA O 1 1
4 6962 1 1 62 GLN C C 2.550 -4.276 -2.519 1.00 . A A . 62 GLN C 1 1
4 6963 1 1 62 GLN CA C 2.648 -3.778 -1.076 1.00 . A A . 62 GLN CA 1 1
4 6964 1 1 62 GLN CB C 3.959 -4.229 -0.428 1.00 . A A . 62 GLN CB 1 1
4 6965 1 1 62 GLN CD C 4.289 -6.590 -1.251 1.00 . A A . 62 GLN CD 1 1
4 6966 1 1 62 GLN CG C 3.904 -5.713 -0.058 1.00 . A A . 62 GLN CG 1 1
4 6967 1 1 62 GLN H H 1.085 -5.081 -0.631 1.00 . A A . 62 GLN H 1 1
4 6968 1 1 62 GLN HA H 2.597 -2.689 -1.056 1.00 . A A . 62 GLN HA 1 1
4 6969 1 1 62 GLN HB2 H 4.787 -4.052 -1.113 1.00 . A A . 62 GLN HB2 1 1
4 6970 1 1 62 GLN HB3 H 4.151 -3.635 0.465 1.00 . A A . 62 GLN HB3 1 1
4 6971 1 1 62 GLN HE21 H 6.236 -6.285 -0.788 1.00 . A A . 62 GLN HE21 1 1
4 6972 1 1 62 GLN HE22 H 5.952 -7.289 -2.170 1.00 . A A . 62 GLN HE22 1 1
4 6973 1 1 62 GLN HG2 H 4.580 -5.909 0.775 1.00 . A A . 62 GLN HG2 1 1
4 6974 1 1 62 GLN HG3 H 2.900 -5.971 0.279 1.00 . A A . 62 GLN HG3 1 1
4 6975 1 1 62 GLN N N 1.503 -4.233 -0.306 1.00 . A A . 62 GLN N 1 1
4 6976 1 1 62 GLN NE2 N 5.601 -6.733 -1.417 1.00 . A A . 62 GLN NE2 1 1
4 6977 1 1 62 GLN O O 1.682 -5.086 -2.842 1.00 . A A . 62 GLN O 1 1
4 6978 1 1 62 GLN OE1 O 3.450 -7.103 -1.974 1.00 . A A . 62 GLN OE1 1 1
4 6979 1 1 63 THR C C 4.581 -5.184 -5.001 1.00 . A A . 63 THR C 1 1
4 6980 1 1 63 THR CA C 3.477 -4.155 -4.750 1.00 . A A . 63 THR CA 1 1
4 6981 1 1 63 THR CB C 3.630 -2.883 -5.586 1.00 . A A . 63 THR CB 1 1
4 6982 1 1 63 THR CG2 C 2.521 -1.865 -5.310 1.00 . A A . 63 THR CG2 1 1
4 6983 1 1 63 THR H H 4.154 -3.113 -3.078 1.00 . A A . 63 THR H 1 1
4 6984 1 1 63 THR HA H 2.530 -4.638 -4.991 1.00 . A A . 63 THR HA 1 1
4 6985 1 1 63 THR HB H 3.685 -3.120 -6.648 1.00 . A A . 63 THR HB 1 1
4 6986 1 1 63 THR HG1 H 5.613 -2.789 -5.337 1.00 . A A . 63 THR HG1 1 1
4 6987 1 1 63 THR HG21 H 2.822 -1.214 -4.489 1.00 . A A . 63 THR HG21 1 1
4 6988 1 1 63 THR HG22 H 2.348 -1.266 -6.204 1.00 . A A . 63 THR HG22 1 1
4 6989 1 1 63 THR HG23 H 1.605 -2.389 -5.040 1.00 . A A . 63 THR HG23 1 1
4 6990 1 1 63 THR N N 3.451 -3.772 -3.348 1.00 . A A . 63 THR N 1 1
4 6991 1 1 63 THR O O 5.336 -5.524 -4.091 1.00 . A A . 63 THR O 1 1
4 6992 1 1 63 THR OG1 O 4.805 -2.266 -5.067 1.00 . A A . 63 THR OG1 1 1
4 6993 1 1 64 ALA C C 7.004 -5.949 -6.737 1.00 . A A . 64 ALA C 1 1
4 6994 1 1 64 ALA CA C 5.641 -6.633 -6.622 1.00 . A A . 64 ALA CA 1 1
4 6995 1 1 64 ALA CB C 5.217 -7.311 -7.926 1.00 . A A . 64 ALA CB 1 1
4 6996 1 1 64 ALA H H 4.023 -5.368 -6.974 1.00 . A A . 64 ALA H 1 1
4 6997 1 1 64 ALA HA H 5.686 -7.384 -5.834 1.00 . A A . 64 ALA HA 1 1
4 6998 1 1 64 ALA HB1 H 6.004 -7.990 -8.255 1.00 . A A . 64 ALA HB1 1 1
4 6999 1 1 64 ALA HB2 H 4.298 -7.874 -7.761 1.00 . A A . 64 ALA HB2 1 1
4 7000 1 1 64 ALA HB3 H 5.047 -6.554 -8.691 1.00 . A A . 64 ALA HB3 1 1
4 7001 1 1 64 ALA N N 4.641 -5.650 -6.239 1.00 . A A . 64 ALA N 1 1
4 7002 1 1 64 ALA O O 7.106 -4.844 -7.268 1.00 . A A . 64 ALA O 1 1
4 7003 1 1 65 LEU C C 9.697 -5.652 -7.694 1.00 . A A . 65 LEU C 1 1
4 7004 1 1 65 LEU CA C 9.372 -6.106 -6.269 1.00 . A A . 65 LEU CA 1 1
4 7005 1 1 65 LEU CB C 10.363 -7.129 -5.709 1.00 . A A . 65 LEU CB 1 1
4 7006 1 1 65 LEU CD1 C 11.728 -6.179 -3.814 1.00 . A A . 65 LEU CD1 1 1
4 7007 1 1 65 LEU CD2 C 9.275 -6.724 -3.470 1.00 . A A . 65 LEU CD2 1 1
4 7008 1 1 65 LEU CG C 10.569 -7.102 -4.193 1.00 . A A . 65 LEU CG 1 1
4 7009 1 1 65 LEU H H 7.928 -7.532 -5.800 1.00 . A A . 65 LEU H 1 1
4 7010 1 1 65 LEU HA H 9.402 -5.236 -5.614 1.00 . A A . 65 LEU HA 1 1
4 7011 1 1 65 LEU HB2 H 10.024 -8.125 -5.992 1.00 . A A . 65 LEU HB2 1 1
4 7012 1 1 65 LEU HB3 H 11.328 -6.971 -6.190 1.00 . A A . 65 LEU HB3 1 1
4 7013 1 1 65 LEU HD11 H 12.670 -6.632 -4.122 1.00 . A A . 65 LEU HD11 1 1
4 7014 1 1 65 LEU HD12 H 11.607 -5.218 -4.315 1.00 . A A . 65 LEU HD12 1 1
4 7015 1 1 65 LEU HD13 H 11.734 -6.027 -2.735 1.00 . A A . 65 LEU HD13 1 1
4 7016 1 1 65 LEU HD21 H 9.012 -5.694 -3.711 1.00 . A A . 65 LEU HD21 1 1
4 7017 1 1 65 LEU HD22 H 8.472 -7.389 -3.791 1.00 . A A . 65 LEU HD22 1 1
4 7018 1 1 65 LEU HD23 H 9.418 -6.821 -2.394 1.00 . A A . 65 LEU HD23 1 1
4 7019 1 1 65 LEU HG H 10.838 -8.107 -3.868 1.00 . A A . 65 LEU HG 1 1
4 7020 1 1 65 LEU N N 8.019 -6.634 -6.230 1.00 . A A . 65 LEU N 1 1
4 7021 1 1 65 LEU O O 9.075 -6.108 -8.652 1.00 . A A . 65 LEU O 1 1
4 7022 1 1 66 LYS C C 12.526 -3.731 -8.981 1.00 . A A . 66 LYS C 1 1
4 7023 1 1 66 LYS CA C 11.085 -4.237 -9.079 1.00 . A A . 66 LYS CA 1 1
4 7024 1 1 66 LYS CB C 10.095 -3.182 -9.575 1.00 . A A . 66 LYS CB 1 1
4 7025 1 1 66 LYS CD C 8.748 -3.172 -11.707 1.00 . A A . 66 LYS CD 1 1
4 7026 1 1 66 LYS CE C 7.411 -3.578 -12.329 1.00 . A A . 66 LYS CE 1 1
4 7027 1 1 66 LYS CG C 8.939 -3.830 -10.339 1.00 . A A . 66 LYS CG 1 1
4 7028 1 1 66 LYS H H 11.172 -4.392 -7.004 1.00 . A A . 66 LYS H 1 1
4 7029 1 1 66 LYS HA H 11.057 -5.064 -9.790 1.00 . A A . 66 LYS HA 1 1
4 7030 1 1 66 LYS HB2 H 9.704 -2.618 -8.728 1.00 . A A . 66 LYS HB2 1 1
4 7031 1 1 66 LYS HB3 H 10.609 -2.470 -10.221 1.00 . A A . 66 LYS HB3 1 1
4 7032 1 1 66 LYS HD2 H 8.790 -2.088 -11.601 1.00 . A A . 66 LYS HD2 1 1
4 7033 1 1 66 LYS HD3 H 9.564 -3.459 -12.370 1.00 . A A . 66 LYS HD3 1 1
4 7034 1 1 66 LYS HE2 H 7.393 -4.655 -12.497 1.00 . A A . 66 LYS HE2 1 1
4 7035 1 1 66 LYS HE3 H 6.598 -3.350 -11.640 1.00 . A A . 66 LYS HE3 1 1
4 7036 1 1 66 LYS HG2 H 9.136 -4.895 -10.468 1.00 . A A . 66 LYS HG2 1 1
4 7037 1 1 66 LYS HG3 H 8.020 -3.744 -9.758 1.00 . A A . 66 LYS HG3 1 1
4 7038 1 1 66 LYS HZ1 H 8.076 -2.737 -14.068 1.00 . A A . 66 LYS HZ1 1 1
4 7039 1 1 66 LYS HZ2 H 6.593 -3.409 -14.195 1.00 . A A . 66 LYS HZ2 1 1
4 7040 1 1 66 LYS HZ3 H 6.779 -1.977 -13.431 1.00 . A A . 66 LYS HZ3 1 1
4 7041 1 1 66 LYS N N 10.671 -4.758 -7.788 1.00 . A A . 66 LYS N 1 1
4 7042 1 1 66 LYS NZ N 7.198 -2.868 -13.610 1.00 . A A . 66 LYS NZ 1 1
4 7043 1 1 66 LYS O O 13.164 -3.861 -7.938 1.00 . A A . 66 LYS O 1 1
4 7044 1 1 67 LYS C C 14.313 -1.125 -9.893 1.00 . A A . 67 LYS C 1 1
4 7045 1 1 67 LYS CA C 14.349 -2.636 -10.134 1.00 . A A . 67 LYS CA 1 1
4 7046 1 1 67 LYS CB C 15.030 -3.034 -11.445 1.00 . A A . 67 LYS CB 1 1
4 7047 1 1 67 LYS CD C 17.413 -2.863 -12.250 1.00 . A A . 67 LYS CD 1 1
4 7048 1 1 67 LYS CE C 17.089 -3.688 -13.497 1.00 . A A . 67 LYS CE 1 1
4 7049 1 1 67 LYS CG C 16.185 -2.086 -11.772 1.00 . A A . 67 LYS CG 1 1
4 7050 1 1 67 LYS H H 12.470 -3.060 -10.927 1.00 . A A . 67 LYS H 1 1
4 7051 1 1 67 LYS HA H 14.912 -3.101 -9.324 1.00 . A A . 67 LYS HA 1 1
4 7052 1 1 67 LYS HB2 H 15.403 -4.055 -11.370 1.00 . A A . 67 LYS HB2 1 1
4 7053 1 1 67 LYS HB3 H 14.301 -3.019 -12.256 1.00 . A A . 67 LYS HB3 1 1
4 7054 1 1 67 LYS HD2 H 18.224 -2.169 -12.470 1.00 . A A . 67 LYS HD2 1 1
4 7055 1 1 67 LYS HD3 H 17.764 -3.521 -11.455 1.00 . A A . 67 LYS HD3 1 1
4 7056 1 1 67 LYS HE2 H 17.067 -4.748 -13.244 1.00 . A A . 67 LYS HE2 1 1
4 7057 1 1 67 LYS HE3 H 16.096 -3.428 -13.865 1.00 . A A . 67 LYS HE3 1 1
4 7058 1 1 67 LYS HG2 H 15.874 -1.380 -12.543 1.00 . A A . 67 LYS HG2 1 1
4 7059 1 1 67 LYS HG3 H 16.442 -1.500 -10.889 1.00 . A A . 67 LYS HG3 1 1
4 7060 1 1 67 LYS HZ1 H 17.667 -2.957 -15.316 1.00 . A A . 67 LYS HZ1 1 1
4 7061 1 1 67 LYS HZ2 H 18.843 -2.895 -14.184 1.00 . A A . 67 LYS HZ2 1 1
4 7062 1 1 67 LYS HZ3 H 18.454 -4.320 -14.881 1.00 . A A . 67 LYS HZ3 1 1
4 7063 1 1 67 LYS N N 12.996 -3.163 -10.082 1.00 . A A . 67 LYS N 1 1
4 7064 1 1 67 LYS NZ N 18.095 -3.445 -14.555 1.00 . A A . 67 LYS NZ 1 1
4 7065 1 1 67 LYS O O 13.569 -0.405 -10.557 1.00 . A A . 67 LYS O 1 1
4 7066 1 1 68 ARG C C 15.509 1.550 -9.853 1.00 . A A . 68 ARG C 1 1
4 7067 1 1 68 ARG CA C 15.196 0.722 -8.605 1.00 . A A . 68 ARG CA 1 1
4 7068 1 1 68 ARG CB C 16.269 0.983 -7.546 1.00 . A A . 68 ARG CB 1 1
4 7069 1 1 68 ARG CD C 16.690 2.026 -5.289 1.00 . A A . 68 ARG CD 1 1
4 7070 1 1 68 ARG CG C 15.795 2.024 -6.530 1.00 . A A . 68 ARG CG 1 1
4 7071 1 1 68 ARG CZ C 15.593 3.559 -3.659 1.00 . A A . 68 ARG CZ 1 1
4 7072 1 1 68 ARG H H 15.727 -1.283 -8.406 1.00 . A A . 68 ARG H 1 1
4 7073 1 1 68 ARG HA H 14.209 0.964 -8.211 1.00 . A A . 68 ARG HA 1 1
4 7074 1 1 68 ARG HB2 H 16.512 0.052 -7.032 1.00 . A A . 68 ARG HB2 1 1
4 7075 1 1 68 ARG HB3 H 17.184 1.329 -8.027 1.00 . A A . 68 ARG HB3 1 1
4 7076 1 1 68 ARG HD2 H 17.179 1.058 -5.181 1.00 . A A . 68 ARG HD2 1 1
4 7077 1 1 68 ARG HD3 H 17.478 2.771 -5.401 1.00 . A A . 68 ARG HD3 1 1
4 7078 1 1 68 ARG HE H 15.533 1.550 -3.553 1.00 . A A . 68 ARG HE 1 1
4 7079 1 1 68 ARG HG2 H 15.799 3.013 -6.988 1.00 . A A . 68 ARG HG2 1 1
4 7080 1 1 68 ARG HG3 H 14.765 1.812 -6.240 1.00 . A A . 68 ARG HG3 1 1
4 7081 1 1 68 ARG HH11 H 16.592 4.494 -5.163 1.00 . A A . 68 ARG HH11 1 1
4 7082 1 1 68 ARG HH12 H 15.824 5.547 -4.022 1.00 . A A . 68 ARG HH12 1 1
4 7083 1 1 68 ARG HH21 H 14.519 2.938 -2.047 1.00 . A A . 68 ARG HH21 1 1
4 7084 1 1 68 ARG HH22 H 14.637 4.656 -2.238 1.00 . A A . 68 ARG HH22 1 1
4 7085 1 1 68 ARG N N 15.126 -0.690 -8.941 1.00 . A A . 68 ARG N 1 1
4 7086 1 1 68 ARG NE N 15.883 2.322 -4.084 1.00 . A A . 68 ARG NE 1 1
4 7087 1 1 68 ARG NH1 N 16.041 4.623 -4.339 1.00 . A A . 68 ARG NH1 1 1
4 7088 1 1 68 ARG NH2 N 14.854 3.732 -2.555 1.00 . A A . 68 ARG NH2 1 1
4 7089 1 1 68 ARG O O 16.449 1.244 -10.585 1.00 . A A . 68 ARG O 1 1
4 7090 1 1 69 GLN C C 14.497 4.891 -10.842 1.00 . A A . 69 GLN C 1 1
4 7091 1 1 69 GLN CA C 14.883 3.456 -11.204 1.00 . A A . 69 GLN CA 1 1
4 7092 1 1 69 GLN CB C 14.076 2.957 -12.404 1.00 . A A . 69 GLN CB 1 1
4 7093 1 1 69 GLN CD C 16.068 2.113 -13.701 1.00 . A A . 69 GLN CD 1 1
4 7094 1 1 69 GLN CG C 14.740 1.735 -13.041 1.00 . A A . 69 GLN CG 1 1
4 7095 1 1 69 GLN H H 13.941 2.823 -9.457 1.00 . A A . 69 GLN H 1 1
4 7096 1 1 69 GLN HA H 15.945 3.407 -11.442 1.00 . A A . 69 GLN HA 1 1
4 7097 1 1 69 GLN HB2 H 13.065 2.703 -12.087 1.00 . A A . 69 GLN HB2 1 1
4 7098 1 1 69 GLN HB3 H 13.987 3.754 -13.143 1.00 . A A . 69 GLN HB3 1 1
4 7099 1 1 69 GLN HE21 H 16.783 0.286 -13.200 1.00 . A A . 69 GLN HE21 1 1
4 7100 1 1 69 GLN HE22 H 17.893 1.309 -14.049 1.00 . A A . 69 GLN HE22 1 1
4 7101 1 1 69 GLN HG2 H 14.911 0.972 -12.282 1.00 . A A . 69 GLN HG2 1 1
4 7102 1 1 69 GLN HG3 H 14.072 1.300 -13.785 1.00 . A A . 69 GLN HG3 1 1
4 7103 1 1 69 GLN N N 14.703 2.581 -10.057 1.00 . A A . 69 GLN N 1 1
4 7104 1 1 69 GLN NE2 N 16.991 1.157 -13.645 1.00 . A A . 69 GLN NE2 1 1
4 7105 1 1 69 GLN O O 14.071 5.160 -9.720 1.00 . A A . 69 GLN O 1 1
4 7106 1 1 69 GLN OE1 O 16.242 3.201 -14.225 1.00 . A A . 69 GLN OE1 1 1
4 7107 1 1 70 LEU C C 12.833 7.384 -11.823 1.00 . A A . 70 LEU C 1 1
4 7108 1 1 70 LEU CA C 14.334 7.178 -11.612 1.00 . A A . 70 LEU CA 1 1
4 7109 1 1 70 LEU CB C 15.208 8.065 -12.502 1.00 . A A . 70 LEU CB 1 1
4 7110 1 1 70 LEU CD1 C 17.663 8.634 -12.407 1.00 . A A . 70 LEU CD1 1 1
4 7111 1 1 70 LEU CD2 C 15.926 10.366 -11.760 1.00 . A A . 70 LEU CD2 1 1
4 7112 1 1 70 LEU CG C 16.286 8.879 -11.785 1.00 . A A . 70 LEU CG 1 1
4 7113 1 1 70 LEU H H 15.007 5.551 -12.724 1.00 . A A . 70 LEU H 1 1
4 7114 1 1 70 LEU HA H 14.574 7.424 -10.578 1.00 . A A . 70 LEU HA 1 1
4 7115 1 1 70 LEU HB2 H 15.692 7.434 -13.247 1.00 . A A . 70 LEU HB2 1 1
4 7116 1 1 70 LEU HB3 H 14.559 8.755 -13.042 1.00 . A A . 70 LEU HB3 1 1
4 7117 1 1 70 LEU HD11 H 17.647 7.698 -12.965 1.00 . A A . 70 LEU HD11 1 1
4 7118 1 1 70 LEU HD12 H 17.909 9.455 -13.080 1.00 . A A . 70 LEU HD12 1 1
4 7119 1 1 70 LEU HD13 H 18.412 8.574 -11.618 1.00 . A A . 70 LEU HD13 1 1
4 7120 1 1 70 LEU HD21 H 14.916 10.501 -12.148 1.00 . A A . 70 LEU HD21 1 1
4 7121 1 1 70 LEU HD22 H 15.973 10.734 -10.735 1.00 . A A . 70 LEU HD22 1 1
4 7122 1 1 70 LEU HD23 H 16.630 10.921 -12.379 1.00 . A A . 70 LEU HD23 1 1
4 7123 1 1 70 LEU HG H 16.337 8.543 -10.749 1.00 . A A . 70 LEU HG 1 1
4 7124 1 1 70 LEU N N 14.660 5.777 -11.814 1.00 . A A . 70 LEU N 1 1
4 7125 1 1 70 LEU O O 12.321 8.486 -11.633 1.00 . A A . 70 LEU O 1 1
4 7126 1 1 71 HIS C C 10.198 4.933 -12.632 1.00 . A A . 71 HIS C 1 1
4 7127 1 1 71 HIS CA C 10.737 6.354 -12.453 1.00 . A A . 71 HIS CA 1 1
4 7128 1 1 71 HIS CB C 10.415 7.264 -13.640 1.00 . A A . 71 HIS CB 1 1
4 7129 1 1 71 HIS CD2 C 7.906 7.397 -12.920 1.00 . A A . 71 HIS CD2 1 1
4 7130 1 1 71 HIS CE1 C 7.123 8.397 -14.701 1.00 . A A . 71 HIS CE1 1 1
4 7131 1 1 71 HIS CG C 8.950 7.606 -13.772 1.00 . A A . 71 HIS CG 1 1
4 7132 1 1 71 HIS H H 12.593 5.413 -12.366 1.00 . A A . 71 HIS H 1 1
4 7133 1 1 71 HIS HA H 10.286 6.795 -11.564 1.00 . A A . 71 HIS HA 1 1
4 7134 1 1 71 HIS HB2 H 10.985 8.188 -13.542 1.00 . A A . 71 HIS HB2 1 1
4 7135 1 1 71 HIS HB3 H 10.748 6.779 -14.557 1.00 . A A . 71 HIS HB3 1 1
4 7136 1 1 71 HIS HD1 H 8.941 8.525 -15.693 1.00 . A A . 71 HIS HD1 1 1
4 7137 1 1 71 HIS HD2 H 7.967 6.917 -11.943 1.00 . A A . 71 HIS HD2 1 1
4 7138 1 1 71 HIS HE1 H 6.429 8.863 -15.401 1.00 . A A . 71 HIS HE1 1 1
4 7139 1 1 71 HIS N N 12.170 6.306 -12.214 1.00 . A A . 71 HIS N 1 1
4 7140 1 1 71 HIS ND1 N 8.425 8.238 -14.886 1.00 . A A . 71 HIS ND1 1 1
4 7141 1 1 71 HIS NE2 N 6.803 7.876 -13.482 1.00 . A A . 71 HIS NE2 1 1
4 7142 1 1 71 HIS O O 9.772 4.560 -13.723 1.00 . A A . 71 HIS O 1 1
4 7143 1 1 72 THR C C 8.232 2.778 -11.692 1.00 . A A . 72 THR C 1 1
4 7144 1 1 72 THR CA C 9.756 2.808 -11.566 1.00 . A A . 72 THR CA 1 1
4 7145 1 1 72 THR CB C 10.275 2.105 -10.310 1.00 . A A . 72 THR CB 1 1
4 7146 1 1 72 THR CG2 C 9.857 0.635 -10.247 1.00 . A A . 72 THR CG2 1 1
4 7147 1 1 72 THR H H 10.584 4.491 -10.659 1.00 . A A . 72 THR H 1 1
4 7148 1 1 72 THR HA H 10.160 2.317 -12.451 1.00 . A A . 72 THR HA 1 1
4 7149 1 1 72 THR HB H 9.966 2.637 -9.410 1.00 . A A . 72 THR HB 1 1
4 7150 1 1 72 THR HG1 H 12.112 2.875 -10.112 1.00 . A A . 72 THR HG1 1 1
4 7151 1 1 72 THR HG21 H 10.337 0.085 -11.056 1.00 . A A . 72 THR HG21 1 1
4 7152 1 1 72 THR HG22 H 10.161 0.211 -9.290 1.00 . A A . 72 THR HG22 1 1
4 7153 1 1 72 THR HG23 H 8.774 0.560 -10.349 1.00 . A A . 72 THR HG23 1 1
4 7154 1 1 72 THR N N 10.235 4.180 -11.543 1.00 . A A . 72 THR N 1 1
4 7155 1 1 72 THR O O 7.550 3.705 -11.257 1.00 . A A . 72 THR O 1 1
4 7156 1 1 72 THR OG1 O 11.687 2.056 -10.498 1.00 . A A . 72 THR OG1 1 1
4 7157 1 1 73 THR C C 5.888 0.105 -12.154 1.00 . A A . 73 THR C 1 1
4 7158 1 1 73 THR CA C 6.309 1.539 -12.480 1.00 . A A . 73 THR CA 1 1
4 7159 1 1 73 THR CB C 5.971 1.961 -13.912 1.00 . A A . 73 THR CB 1 1
4 7160 1 1 73 THR CG2 C 6.458 3.374 -14.237 1.00 . A A . 73 THR CG2 1 1
4 7161 1 1 73 THR H H 8.302 0.953 -12.642 1.00 . A A . 73 THR H 1 1
4 7162 1 1 73 THR HA H 5.793 2.192 -11.777 1.00 . A A . 73 THR HA 1 1
4 7163 1 1 73 THR HB H 4.903 1.863 -14.104 1.00 . A A . 73 THR HB 1 1
4 7164 1 1 73 THR HG1 H 7.750 1.342 -14.588 1.00 . A A . 73 THR HG1 1 1
4 7165 1 1 73 THR HG21 H 5.806 3.819 -14.988 1.00 . A A . 73 THR HG21 1 1
4 7166 1 1 73 THR HG22 H 6.438 3.982 -13.332 1.00 . A A . 73 THR HG22 1 1
4 7167 1 1 73 THR HG23 H 7.477 3.328 -14.621 1.00 . A A . 73 THR HG23 1 1
4 7168 1 1 73 THR N N 7.741 1.703 -12.291 1.00 . A A . 73 THR N 1 1
4 7169 1 1 73 THR O O 6.683 -0.825 -12.287 1.00 . A A . 73 THR O 1 1
4 7170 1 1 73 THR OG1 O 6.785 1.118 -14.723 1.00 . A A . 73 THR OG1 1 1
4 7171 1 1 74 TRP C C 2.846 -1.568 -12.226 1.00 . A A . 74 TRP C 1 1
4 7172 1 1 74 TRP CA C 4.103 -1.334 -11.385 1.00 . A A . 74 TRP CA 1 1
4 7173 1 1 74 TRP CB C 3.843 -1.438 -9.881 1.00 . A A . 74 TRP CB 1 1
4 7174 1 1 74 TRP CD1 C 5.694 -2.698 -8.598 1.00 . A A . 74 TRP CD1 1 1
4 7175 1 1 74 TRP CD2 C 5.940 -0.497 -8.550 1.00 . A A . 74 TRP CD2 1 1
4 7176 1 1 74 TRP CE2 C 6.985 -1.045 -7.834 1.00 . A A . 74 TRP CE2 1 1
4 7177 1 1 74 TRP CE3 C 5.810 0.894 -8.708 1.00 . A A . 74 TRP CE3 1 1
4 7178 1 1 74 TRP CG C 5.113 -1.574 -9.038 1.00 . A A . 74 TRP CG 1 1
4 7179 1 1 74 TRP CH2 C 7.871 1.113 -7.364 1.00 . A A . 74 TRP CH2 1 1
4 7180 1 1 74 TRP CZ2 C 7.980 -0.275 -7.219 1.00 . A A . 74 TRP CZ2 1 1
4 7181 1 1 74 TRP CZ3 C 6.812 1.649 -8.088 1.00 . A A . 74 TRP CZ3 1 1
4 7182 1 1 74 TRP H H 4.000 0.732 -11.627 1.00 . A A . 74 TRP H 1 1
4 7183 1 1 74 TRP HA H 4.859 -2.081 -11.629 1.00 . A A . 74 TRP HA 1 1
4 7184 1 1 74 TRP HB2 H 3.296 -0.554 -9.555 1.00 . A A . 74 TRP HB2 1 1
4 7185 1 1 74 TRP HB3 H 3.200 -2.298 -9.692 1.00 . A A . 74 TRP HB3 1 1
4 7186 1 1 74 TRP HD1 H 5.317 -3.702 -8.794 1.00 . A A . 74 TRP HD1 1 1
4 7187 1 1 74 TRP HE1 H 7.487 -3.159 -7.394 1.00 . A A . 74 TRP HE1 1 1
4 7188 1 1 74 TRP HE3 H 4.994 1.350 -9.269 1.00 . A A . 74 TRP HE3 1 1
4 7189 1 1 74 TRP HH2 H 8.612 1.771 -6.910 1.00 . A A . 74 TRP HH2 1 1
4 7190 1 1 74 TRP HZ2 H 8.795 -0.732 -6.659 1.00 . A A . 74 TRP HZ2 1 1
4 7191 1 1 74 TRP HZ3 H 6.759 2.734 -8.179 1.00 . A A . 74 TRP HZ3 1 1
4 7192 1 1 74 TRP N N 4.639 -0.029 -11.732 1.00 . A A . 74 TRP N 1 1
4 7193 1 1 74 TRP NE1 N 6.831 -2.426 -7.864 1.00 . A A . 74 TRP NE1 1 1
4 7194 1 1 74 TRP O O 2.428 -0.691 -12.980 1.00 . A A . 74 TRP O 1 1
4 7195 1 1 75 GLU C C -0.128 -3.147 -11.866 1.00 . A A . 75 GLU C 1 1
4 7196 1 1 75 GLU CA C 1.080 -3.115 -12.804 1.00 . A A . 75 GLU CA 1 1
4 7197 1 1 75 GLU CB C 1.255 -4.457 -13.518 1.00 . A A . 75 GLU CB 1 1
4 7198 1 1 75 GLU CD C -0.031 -6.273 -14.704 1.00 . A A . 75 GLU CD 1 1
4 7199 1 1 75 GLU CG C 0.041 -4.777 -14.391 1.00 . A A . 75 GLU CG 1 1
4 7200 1 1 75 GLU H H 2.627 -3.463 -11.454 1.00 . A A . 75 GLU H 1 1
4 7201 1 1 75 GLU HA H 0.949 -2.329 -13.549 1.00 . A A . 75 GLU HA 1 1
4 7202 1 1 75 GLU HB2 H 2.154 -4.430 -14.135 1.00 . A A . 75 GLU HB2 1 1
4 7203 1 1 75 GLU HB3 H 1.398 -5.248 -12.782 1.00 . A A . 75 GLU HB3 1 1
4 7204 1 1 75 GLU HG2 H -0.871 -4.465 -13.881 1.00 . A A . 75 GLU HG2 1 1
4 7205 1 1 75 GLU HG3 H 0.096 -4.210 -15.320 1.00 . A A . 75 GLU HG3 1 1
4 7206 1 1 75 GLU N N 2.280 -2.755 -12.069 1.00 . A A . 75 GLU N 1 1
4 7207 1 1 75 GLU O O -1.248 -2.850 -12.279 1.00 . A A . 75 GLU O 1 1
4 7208 1 1 75 GLU OE1 O 1.047 -6.851 -14.961 1.00 . A A . 75 GLU OE1 1 1
4 7209 1 1 75 GLU OE2 O -1.162 -6.805 -14.678 1.00 . A A . 75 GLU OE2 1 1
4 7210 1 1 76 GLU C C -0.760 -2.452 -8.605 1.00 . A A . 76 GLU C 1 1
4 7211 1 1 76 GLU CA C -0.912 -3.586 -9.620 1.00 . A A . 76 GLU CA 1 1
4 7212 1 1 76 GLU CB C -0.910 -4.949 -8.924 1.00 . A A . 76 GLU CB 1 1
4 7213 1 1 76 GLU CD C 0.478 -6.579 -7.592 1.00 . A A . 76 GLU CD 1 1
4 7214 1 1 76 GLU CG C 0.359 -5.138 -8.092 1.00 . A A . 76 GLU CG 1 1
4 7215 1 1 76 GLU H H 1.053 -3.752 -10.293 1.00 . A A . 76 GLU H 1 1
4 7216 1 1 76 GLU HA H -1.845 -3.467 -10.171 1.00 . A A . 76 GLU HA 1 1
4 7217 1 1 76 GLU HB2 H -1.787 -5.034 -8.282 1.00 . A A . 76 GLU HB2 1 1
4 7218 1 1 76 GLU HB3 H -0.983 -5.741 -9.669 1.00 . A A . 76 GLU HB3 1 1
4 7219 1 1 76 GLU HG2 H 1.233 -4.885 -8.692 1.00 . A A . 76 GLU HG2 1 1
4 7220 1 1 76 GLU HG3 H 0.347 -4.455 -7.243 1.00 . A A . 76 GLU HG3 1 1
4 7221 1 1 76 GLU N N 0.140 -3.511 -10.621 1.00 . A A . 76 GLU N 1 1
4 7222 1 1 76 GLU O O 0.251 -1.750 -8.599 1.00 . A A . 76 GLU O 1 1
4 7223 1 1 76 GLU OE1 O -0.465 -7.018 -6.897 1.00 . A A . 76 GLU OE1 1 1
4 7224 1 1 76 GLU OE2 O 1.507 -7.210 -7.916 1.00 . A A . 76 GLU OE2 1 1
4 7225 1 1 77 GLY C C -1.847 -1.877 -5.350 1.00 . A A . 77 GLY C 1 1
4 7226 1 1 77 GLY CA C -1.771 -1.270 -6.752 1.00 . A A . 77 GLY CA 1 1
4 7227 1 1 77 GLY H H -2.596 -2.882 -7.781 1.00 . A A . 77 GLY H 1 1
4 7228 1 1 77 GLY HA2 H -0.864 -0.672 -6.845 1.00 . A A . 77 GLY HA2 1 1
4 7229 1 1 77 GLY HA3 H -2.614 -0.597 -6.908 1.00 . A A . 77 GLY HA3 1 1
4 7230 1 1 77 GLY N N -1.778 -2.307 -7.770 1.00 . A A . 77 GLY N 1 1
4 7231 1 1 77 GLY O O -1.622 -3.074 -5.175 1.00 . A A . 77 GLY O 1 1
4 7232 1 1 78 LEU C C -3.725 -1.314 -2.541 1.00 . A A . 78 LEU C 1 1
4 7233 1 1 78 LEU CA C -2.274 -1.462 -3.006 1.00 . A A . 78 LEU CA 1 1
4 7234 1 1 78 LEU CB C -1.268 -0.717 -2.127 1.00 . A A . 78 LEU CB 1 1
4 7235 1 1 78 LEU CD1 C 0.996 0.370 -1.896 1.00 . A A . 78 LEU CD1 1 1
4 7236 1 1 78 LEU CD2 C 0.815 -2.074 -2.549 1.00 . A A . 78 LEU CD2 1 1
4 7237 1 1 78 LEU CG C 0.175 -0.687 -2.636 1.00 . A A . 78 LEU CG 1 1
4 7238 1 1 78 LEU H H -2.347 -0.053 -4.538 1.00 . A A . 78 LEU H 1 1
4 7239 1 1 78 LEU HA H -2.008 -2.519 -2.976 1.00 . A A . 78 LEU HA 1 1
4 7240 1 1 78 LEU HB2 H -1.611 0.311 -2.007 1.00 . A A . 78 LEU HB2 1 1
4 7241 1 1 78 LEU HB3 H -1.274 -1.172 -1.137 1.00 . A A . 78 LEU HB3 1 1
4 7242 1 1 78 LEU HD11 H 0.427 1.299 -1.840 1.00 . A A . 78 LEU HD11 1 1
4 7243 1 1 78 LEU HD12 H 1.217 0.019 -0.888 1.00 . A A . 78 LEU HD12 1 1
4 7244 1 1 78 LEU HD13 H 1.928 0.547 -2.432 1.00 . A A . 78 LEU HD13 1 1
4 7245 1 1 78 LEU HD21 H 1.873 -2.002 -2.801 1.00 . A A . 78 LEU HD21 1 1
4 7246 1 1 78 LEU HD22 H 0.709 -2.461 -1.535 1.00 . A A . 78 LEU HD22 1 1
4 7247 1 1 78 LEU HD23 H 0.320 -2.748 -3.248 1.00 . A A . 78 LEU HD23 1 1
4 7248 1 1 78 LEU HG H 0.160 -0.405 -3.689 1.00 . A A . 78 LEU HG 1 1
4 7249 1 1 78 LEU N N -2.165 -1.024 -4.387 1.00 . A A . 78 LEU N 1 1
4 7250 1 1 78 LEU O O -4.261 -0.207 -2.513 1.00 . A A . 78 LEU O 1 1
4 7251 1 1 79 VAL C C -5.735 -2.893 -0.262 1.00 . A A . 79 VAL C 1 1
4 7252 1 1 79 VAL CA C -5.696 -2.455 -1.728 1.00 . A A . 79 VAL CA 1 1
4 7253 1 1 79 VAL CB C -6.547 -3.341 -2.639 1.00 . A A . 79 VAL CB 1 1
4 7254 1 1 79 VAL CG1 C -5.668 -4.292 -3.455 1.00 . A A . 79 VAL CG1 1 1
4 7255 1 1 79 VAL CG2 C -7.590 -4.116 -1.832 1.00 . A A . 79 VAL CG2 1 1
4 7256 1 1 79 VAL H H -3.875 -3.341 -2.216 1.00 . A A . 79 VAL H 1 1
4 7257 1 1 79 VAL HA H -6.074 -1.435 -1.799 1.00 . A A . 79 VAL HA 1 1
4 7258 1 1 79 VAL HB H -7.077 -2.693 -3.337 1.00 . A A . 79 VAL HB 1 1
4 7259 1 1 79 VAL HG11 H -5.140 -4.966 -2.781 1.00 . A A . 79 VAL HG11 1 1
4 7260 1 1 79 VAL HG12 H -6.294 -4.872 -4.134 1.00 . A A . 79 VAL HG12 1 1
4 7261 1 1 79 VAL HG13 H -4.946 -3.714 -4.031 1.00 . A A . 79 VAL HG13 1 1
4 7262 1 1 79 VAL HG21 H -8.197 -4.719 -2.507 1.00 . A A . 79 VAL HG21 1 1
4 7263 1 1 79 VAL HG22 H -7.087 -4.766 -1.117 1.00 . A A . 79 VAL HG22 1 1
4 7264 1 1 79 VAL HG23 H -8.230 -3.414 -1.297 1.00 . A A . 79 VAL HG23 1 1
4 7265 1 1 79 VAL N N -4.318 -2.445 -2.189 1.00 . A A . 79 VAL N 1 1
4 7266 1 1 79 VAL O O -5.060 -3.847 0.122 1.00 . A A . 79 VAL O 1 1
4 7267 1 1 80 LEU C C -8.148 -2.457 2.312 1.00 . A A . 80 LEU C 1 1
4 7268 1 1 80 LEU CA C -6.667 -2.477 1.931 1.00 . A A . 80 LEU CA 1 1
4 7269 1 1 80 LEU CB C -5.803 -1.531 2.766 1.00 . A A . 80 LEU CB 1 1
4 7270 1 1 80 LEU CD1 C -4.102 0.207 2.099 1.00 . A A . 80 LEU CD1 1 1
4 7271 1 1 80 LEU CD2 C -3.350 -1.977 3.148 1.00 . A A . 80 LEU CD2 1 1
4 7272 1 1 80 LEU CG C -4.382 -1.289 2.252 1.00 . A A . 80 LEU CG 1 1
4 7273 1 1 80 LEU H H -7.076 -1.400 0.195 1.00 . A A . 80 LEU H 1 1
4 7274 1 1 80 LEU HA H -6.284 -3.486 2.087 1.00 . A A . 80 LEU HA 1 1
4 7275 1 1 80 LEU HB2 H -6.313 -0.569 2.833 1.00 . A A . 80 LEU HB2 1 1
4 7276 1 1 80 LEU HB3 H -5.739 -1.928 3.779 1.00 . A A . 80 LEU HB3 1 1
4 7277 1 1 80 LEU HD11 H -3.469 0.544 2.920 1.00 . A A . 80 LEU HD11 1 1
4 7278 1 1 80 LEU HD12 H -3.594 0.387 1.152 1.00 . A A . 80 LEU HD12 1 1
4 7279 1 1 80 LEU HD13 H -5.043 0.757 2.117 1.00 . A A . 80 LEU HD13 1 1
4 7280 1 1 80 LEU HD21 H -2.785 -1.223 3.696 1.00 . A A . 80 LEU HD21 1 1
4 7281 1 1 80 LEU HD22 H -3.861 -2.632 3.854 1.00 . A A . 80 LEU HD22 1 1
4 7282 1 1 80 LEU HD23 H -2.670 -2.566 2.533 1.00 . A A . 80 LEU HD23 1 1
4 7283 1 1 80 LEU HG H -4.297 -1.735 1.261 1.00 . A A . 80 LEU HG 1 1
4 7284 1 1 80 LEU N N -6.531 -2.175 0.516 1.00 . A A . 80 LEU N 1 1
4 7285 1 1 80 LEU O O -8.898 -1.595 1.856 1.00 . A A . 80 LEU O 1 1
4 7286 1 1 81 PRO C C -10.234 -2.467 4.655 1.00 . A A . 81 PRO C 1 1
4 7287 1 1 81 PRO CA C -9.914 -3.543 3.616 1.00 . A A . 81 PRO CA 1 1
4 7288 1 1 81 PRO CB C -10.045 -4.955 4.164 1.00 . A A . 81 PRO CB 1 1
4 7289 1 1 81 PRO CD C -7.674 -4.478 3.728 1.00 . A A . 81 PRO CD 1 1
4 7290 1 1 81 PRO CG C -8.627 -5.433 4.429 1.00 . A A . 81 PRO CG 1 1
4 7291 1 1 81 PRO HA H -10.540 -3.382 2.853 1.00 . A A . 81 PRO HA 1 1
4 7292 1 1 81 PRO HB2 H -10.638 -4.965 5.078 1.00 . A A . 81 PRO HB2 1 1
4 7293 1 1 81 PRO HB3 H -10.549 -5.606 3.449 1.00 . A A . 81 PRO HB3 1 1
4 7294 1 1 81 PRO HD2 H -6.951 -4.057 4.427 1.00 . A A . 81 PRO HD2 1 1
4 7295 1 1 81 PRO HD3 H -7.107 -4.986 2.949 1.00 . A A . 81 PRO HD3 1 1
4 7296 1 1 81 PRO HG2 H -8.426 -5.456 5.500 1.00 . A A . 81 PRO HG2 1 1
4 7297 1 1 81 PRO HG3 H -8.491 -6.449 4.058 1.00 . A A . 81 PRO HG3 1 1
4 7298 1 1 81 PRO N N -8.535 -3.441 3.168 1.00 . A A . 81 PRO N 1 1
4 7299 1 1 81 PRO O O -9.477 -2.271 5.605 1.00 . A A . 81 PRO O 1 1
4 7300 1 1 82 LEU C C -13.293 -0.532 5.194 1.00 . A A . 82 LEU C 1 1
4 7301 1 1 82 LEU CA C -11.786 -0.745 5.345 1.00 . A A . 82 LEU CA 1 1
4 7302 1 1 82 LEU CB C -10.960 0.524 5.123 1.00 . A A . 82 LEU CB 1 1
4 7303 1 1 82 LEU CD1 C -11.337 1.875 7.219 1.00 . A A . 82 LEU CD1 1 1
4 7304 1 1 82 LEU CD2 C -10.967 3.043 4.997 1.00 . A A . 82 LEU CD2 1 1
4 7305 1 1 82 LEU CG C -11.543 1.814 5.704 1.00 . A A . 82 LEU CG 1 1
4 7306 1 1 82 LEU H H -11.966 -1.962 3.664 1.00 . A A . 82 LEU H 1 1
4 7307 1 1 82 LEU HA H -11.585 -1.086 6.360 1.00 . A A . 82 LEU HA 1 1
4 7308 1 1 82 LEU HB2 H -9.971 0.370 5.553 1.00 . A A . 82 LEU HB2 1 1
4 7309 1 1 82 LEU HB3 H -10.823 0.662 4.050 1.00 . A A . 82 LEU HB3 1 1
4 7310 1 1 82 LEU HD11 H -10.288 1.690 7.450 1.00 . A A . 82 LEU HD11 1 1
4 7311 1 1 82 LEU HD12 H -11.622 2.861 7.585 1.00 . A A . 82 LEU HD12 1 1
4 7312 1 1 82 LEU HD13 H -11.954 1.117 7.700 1.00 . A A . 82 LEU HD13 1 1
4 7313 1 1 82 LEU HD21 H -10.353 2.723 4.155 1.00 . A A . 82 LEU HD21 1 1
4 7314 1 1 82 LEU HD22 H -11.783 3.669 4.635 1.00 . A A . 82 LEU HD22 1 1
4 7315 1 1 82 LEU HD23 H -10.356 3.612 5.698 1.00 . A A . 82 LEU HD23 1 1
4 7316 1 1 82 LEU HG H -12.618 1.814 5.525 1.00 . A A . 82 LEU HG 1 1
4 7317 1 1 82 LEU N N -11.356 -1.796 4.439 1.00 . A A . 82 LEU N 1 1
4 7318 1 1 82 LEU O O -13.846 -0.726 4.112 1.00 . A A . 82 LEU O 1 1
4 7319 1 1 83 ALA C C -15.617 1.565 5.918 1.00 . A A . 83 ALA C 1 1
4 7320 1 1 83 ALA CA C -15.349 0.107 6.297 1.00 . A A . 83 ALA CA 1 1
4 7321 1 1 83 ALA CB C -15.924 -0.255 7.668 1.00 . A A . 83 ALA CB 1 1
4 7322 1 1 83 ALA H H -13.459 0.021 7.169 1.00 . A A . 83 ALA H 1 1
4 7323 1 1 83 ALA HA H -15.797 -0.543 5.546 1.00 . A A . 83 ALA HA 1 1
4 7324 1 1 83 ALA HB1 H -16.568 0.553 8.016 1.00 . A A . 83 ALA HB1 1 1
4 7325 1 1 83 ALA HB2 H -16.506 -1.173 7.587 1.00 . A A . 83 ALA HB2 1 1
4 7326 1 1 83 ALA HB3 H -15.109 -0.402 8.377 1.00 . A A . 83 ALA HB3 1 1
4 7327 1 1 83 ALA N N -13.916 -0.135 6.294 1.00 . A A . 83 ALA N 1 1
4 7328 1 1 83 ALA O O -14.960 2.473 6.427 1.00 . A A . 83 ALA O 1 1
4 7329 1 1 84 GLU C C -17.283 3.969 5.772 1.00 . A A . 84 GLU C 1 1
4 7330 1 1 84 GLU CA C -16.945 3.076 4.576 1.00 . A A . 84 GLU CA 1 1
4 7331 1 1 84 GLU CB C -18.110 3.021 3.586 1.00 . A A . 84 GLU CB 1 1
4 7332 1 1 84 GLU CD C -19.714 4.720 2.638 1.00 . A A . 84 GLU CD 1 1
4 7333 1 1 84 GLU CG C -18.243 4.339 2.822 1.00 . A A . 84 GLU CG 1 1
4 7334 1 1 84 GLU H H -17.111 1.000 4.620 1.00 . A A . 84 GLU H 1 1
4 7335 1 1 84 GLU HA H -16.061 3.460 4.066 1.00 . A A . 84 GLU HA 1 1
4 7336 1 1 84 GLU HB2 H -17.956 2.202 2.883 1.00 . A A . 84 GLU HB2 1 1
4 7337 1 1 84 GLU HB3 H -19.037 2.811 4.121 1.00 . A A . 84 GLU HB3 1 1
4 7338 1 1 84 GLU HG2 H -17.724 5.131 3.362 1.00 . A A . 84 GLU HG2 1 1
4 7339 1 1 84 GLU HG3 H -17.763 4.249 1.848 1.00 . A A . 84 GLU HG3 1 1
4 7340 1 1 84 GLU N N -16.582 1.744 5.029 1.00 . A A . 84 GLU N 1 1
4 7341 1 1 84 GLU O O -17.173 5.192 5.689 1.00 . A A . 84 GLU O 1 1
4 7342 1 1 84 GLU OE1 O -20.444 3.895 2.046 1.00 . A A . 84 GLU OE1 1 1
4 7343 1 1 84 GLU OE2 O -20.075 5.827 3.092 1.00 . A A . 84 GLU OE2 1 1
4 7344 1 1 85 GLU C C -16.782 4.432 8.842 1.00 . A A . 85 GLU C 1 1
4 7345 1 1 85 GLU CA C -18.042 4.045 8.067 1.00 . A A . 85 GLU CA 1 1
4 7346 1 1 85 GLU CB C -18.990 3.218 8.939 1.00 . A A . 85 GLU CB 1 1
4 7347 1 1 85 GLU CD C -19.048 0.945 10.029 1.00 . A A . 85 GLU CD 1 1
4 7348 1 1 85 GLU CG C -18.215 2.205 9.783 1.00 . A A . 85 GLU CG 1 1
4 7349 1 1 85 GLU H H -17.774 2.330 6.915 1.00 . A A . 85 GLU H 1 1
4 7350 1 1 85 GLU HA H -18.560 4.942 7.729 1.00 . A A . 85 GLU HA 1 1
4 7351 1 1 85 GLU HB2 H -19.560 3.880 9.590 1.00 . A A . 85 GLU HB2 1 1
4 7352 1 1 85 GLU HB3 H -19.709 2.696 8.307 1.00 . A A . 85 GLU HB3 1 1
4 7353 1 1 85 GLU HG2 H -17.287 1.939 9.278 1.00 . A A . 85 GLU HG2 1 1
4 7354 1 1 85 GLU HG3 H -17.941 2.656 10.737 1.00 . A A . 85 GLU HG3 1 1
4 7355 1 1 85 GLU N N -17.687 3.324 6.856 1.00 . A A . 85 GLU N 1 1
4 7356 1 1 85 GLU O O -16.858 5.150 9.838 1.00 . A A . 85 GLU O 1 1
4 7357 1 1 85 GLU OE1 O -19.866 0.981 10.973 1.00 . A A . 85 GLU OE1 1 1
4 7358 1 1 85 GLU OE2 O -18.847 -0.025 9.267 1.00 . A A . 85 GLU OE2 1 1
4 7359 1 1 86 GLU C C -13.493 5.056 8.059 1.00 . A A . 86 GLU C 1 1
4 7360 1 1 86 GLU CA C -14.377 4.226 8.992 1.00 . A A . 86 GLU CA 1 1
4 7361 1 1 86 GLU CB C -13.671 2.935 9.410 1.00 . A A . 86 GLU CB 1 1
4 7362 1 1 86 GLU CD C -13.909 1.431 11.421 1.00 . A A . 86 GLU CD 1 1
4 7363 1 1 86 GLU CG C -14.614 2.025 10.200 1.00 . A A . 86 GLU CG 1 1
4 7364 1 1 86 GLU H H -15.599 3.357 7.546 1.00 . A A . 86 GLU H 1 1
4 7365 1 1 86 GLU HA H -14.620 4.805 9.883 1.00 . A A . 86 GLU HA 1 1
4 7366 1 1 86 GLU HB2 H -13.310 2.410 8.525 1.00 . A A . 86 GLU HB2 1 1
4 7367 1 1 86 GLU HB3 H -12.797 3.174 10.017 1.00 . A A . 86 GLU HB3 1 1
4 7368 1 1 86 GLU HG2 H -15.488 2.592 10.520 1.00 . A A . 86 GLU HG2 1 1
4 7369 1 1 86 GLU HG3 H -14.973 1.222 9.556 1.00 . A A . 86 GLU HG3 1 1
4 7370 1 1 86 GLU N N -15.652 3.940 8.357 1.00 . A A . 86 GLU N 1 1
4 7371 1 1 86 GLU O O -12.414 5.498 8.450 1.00 . A A . 86 GLU O 1 1
4 7372 1 1 86 GLU OE1 O -12.666 1.315 11.357 1.00 . A A . 86 GLU OE1 1 1
4 7373 1 1 86 GLU OE2 O -14.628 1.107 12.390 1.00 . A A . 86 GLU OE2 1 1
4 7374 1 1 87 LEU C C -12.694 7.279 6.504 1.00 . A A . 87 LEU C 1 1
4 7375 1 1 87 LEU CA C -13.253 6.014 5.851 1.00 . A A . 87 LEU CA 1 1
4 7376 1 1 87 LEU CB C -14.133 6.289 4.630 1.00 . A A . 87 LEU CB 1 1
4 7377 1 1 87 LEU CD1 C -15.274 5.412 2.559 1.00 . A A . 87 LEU CD1 1 1
4 7378 1 1 87 LEU CD2 C -12.757 5.216 2.810 1.00 . A A . 87 LEU CD2 1 1
4 7379 1 1 87 LEU CG C -14.107 5.226 3.530 1.00 . A A . 87 LEU CG 1 1
4 7380 1 1 87 LEU H H -14.863 4.881 6.532 1.00 . A A . 87 LEU H 1 1
4 7381 1 1 87 LEU HA H -12.417 5.401 5.513 1.00 . A A . 87 LEU HA 1 1
4 7382 1 1 87 LEU HB2 H -15.163 6.407 4.969 1.00 . A A . 87 LEU HB2 1 1
4 7383 1 1 87 LEU HB3 H -13.830 7.241 4.195 1.00 . A A . 87 LEU HB3 1 1
4 7384 1 1 87 LEU HD11 H -16.009 6.086 2.999 1.00 . A A . 87 LEU HD11 1 1
4 7385 1 1 87 LEU HD12 H -14.905 5.837 1.625 1.00 . A A . 87 LEU HD12 1 1
4 7386 1 1 87 LEU HD13 H -15.739 4.447 2.359 1.00 . A A . 87 LEU HD13 1 1
4 7387 1 1 87 LEU HD21 H -12.594 4.237 2.358 1.00 . A A . 87 LEU HD21 1 1
4 7388 1 1 87 LEU HD22 H -12.754 5.980 2.033 1.00 . A A . 87 LEU HD22 1 1
4 7389 1 1 87 LEU HD23 H -11.962 5.423 3.526 1.00 . A A . 87 LEU HD23 1 1
4 7390 1 1 87 LEU HG H -14.230 4.248 3.997 1.00 . A A . 87 LEU HG 1 1
4 7391 1 1 87 LEU N N -13.984 5.244 6.843 1.00 . A A . 87 LEU N 1 1
4 7392 1 1 87 LEU O O -11.508 7.578 6.374 1.00 . A A . 87 LEU O 1 1
4 7393 1 1 88 PRO C C -12.409 8.934 9.153 1.00 . A A . 88 PRO C 1 1
4 7394 1 1 88 PRO CA C -13.209 9.236 7.884 1.00 . A A . 88 PRO CA 1 1
4 7395 1 1 88 PRO CB C -14.514 9.963 8.163 1.00 . A A . 88 PRO CB 1 1
4 7396 1 1 88 PRO CD C -15.012 7.686 7.386 1.00 . A A . 88 PRO CD 1 1
4 7397 1 1 88 PRO CG C -15.608 8.914 8.056 1.00 . A A . 88 PRO CG 1 1
4 7398 1 1 88 PRO HA H -12.601 9.774 7.300 1.00 . A A . 88 PRO HA 1 1
4 7399 1 1 88 PRO HB2 H -14.504 10.418 9.154 1.00 . A A . 88 PRO HB2 1 1
4 7400 1 1 88 PRO HB3 H -14.673 10.768 7.445 1.00 . A A . 88 PRO HB3 1 1
4 7401 1 1 88 PRO HD2 H -15.142 6.796 8.002 1.00 . A A . 88 PRO HD2 1 1
4 7402 1 1 88 PRO HD3 H -15.494 7.485 6.429 1.00 . A A . 88 PRO HD3 1 1
4 7403 1 1 88 PRO HG2 H -15.991 8.660 9.045 1.00 . A A . 88 PRO HG2 1 1
4 7404 1 1 88 PRO HG3 H -16.448 9.295 7.476 1.00 . A A . 88 PRO HG3 1 1
4 7405 1 1 88 PRO N N -13.599 8.009 7.210 1.00 . A A . 88 PRO N 1 1
4 7406 1 1 88 PRO O O -11.594 9.747 9.586 1.00 . A A . 88 PRO O 1 1
4 7407 1 1 89 THR C C -10.819 6.416 10.584 1.00 . A A . 89 THR C 1 1
4 7408 1 1 89 THR CA C -11.987 7.343 10.926 1.00 . A A . 89 THR CA 1 1
4 7409 1 1 89 THR CB C -13.020 6.703 11.855 1.00 . A A . 89 THR CB 1 1
4 7410 1 1 89 THR CG2 C -14.421 7.286 11.664 1.00 . A A . 89 THR CG2 1 1
4 7411 1 1 89 THR H H -13.337 7.107 9.357 1.00 . A A . 89 THR H 1 1
4 7412 1 1 89 THR HA H -11.564 8.226 11.405 1.00 . A A . 89 THR HA 1 1
4 7413 1 1 89 THR HB H -12.706 6.778 12.896 1.00 . A A . 89 THR HB 1 1
4 7414 1 1 89 THR HG1 H -12.350 4.824 11.689 1.00 . A A . 89 THR HG1 1 1
4 7415 1 1 89 THR HG21 H -14.347 8.261 11.183 1.00 . A A . 89 THR HG21 1 1
4 7416 1 1 89 THR HG22 H -15.011 6.616 11.038 1.00 . A A . 89 THR HG22 1 1
4 7417 1 1 89 THR HG23 H -14.905 7.396 12.634 1.00 . A A . 89 THR HG23 1 1
4 7418 1 1 89 THR N N -12.672 7.763 9.715 1.00 . A A . 89 THR N 1 1
4 7419 1 1 89 THR O O -10.433 5.574 11.394 1.00 . A A . 89 THR O 1 1
4 7420 1 1 89 THR OG1 O -13.133 5.364 11.379 1.00 . A A . 89 THR OG1 1 1
4 7421 1 1 90 ALA C C -8.193 6.675 8.151 1.00 . A A . 90 ALA C 1 1
4 7422 1 1 90 ALA CA C -9.174 5.792 8.925 1.00 . A A . 90 ALA CA 1 1
4 7423 1 1 90 ALA CB C -9.699 4.627 8.084 1.00 . A A . 90 ALA CB 1 1
4 7424 1 1 90 ALA H H -10.610 7.288 8.732 1.00 . A A . 90 ALA H 1 1
4 7425 1 1 90 ALA HA H -8.671 5.390 9.805 1.00 . A A . 90 ALA HA 1 1
4 7426 1 1 90 ALA HB1 H -8.887 3.930 7.881 1.00 . A A . 90 ALA HB1 1 1
4 7427 1 1 90 ALA HB2 H -10.491 4.113 8.629 1.00 . A A . 90 ALA HB2 1 1
4 7428 1 1 90 ALA HB3 H -10.095 5.009 7.142 1.00 . A A . 90 ALA HB3 1 1
4 7429 1 1 90 ALA N N -10.290 6.601 9.384 1.00 . A A . 90 ALA N 1 1
4 7430 1 1 90 ALA O O -8.588 7.682 7.566 1.00 . A A . 90 ALA O 1 1
4 7431 1 1 91 THR C C -4.921 6.045 6.792 1.00 . A A . 91 THR C 1 1
4 7432 1 1 91 THR CA C -5.893 7.006 7.478 1.00 . A A . 91 THR CA 1 1
4 7433 1 1 91 THR CB C -5.218 7.933 8.491 1.00 . A A . 91 THR CB 1 1
4 7434 1 1 91 THR CG2 C -4.737 9.240 7.858 1.00 . A A . 91 THR CG2 1 1
4 7435 1 1 91 THR H H -6.620 5.444 8.649 1.00 . A A . 91 THR H 1 1
4 7436 1 1 91 THR HA H -6.361 7.602 6.694 1.00 . A A . 91 THR HA 1 1
4 7437 1 1 91 THR HB H -4.402 7.423 9.002 1.00 . A A . 91 THR HB 1 1
4 7438 1 1 91 THR HG1 H -6.953 8.868 8.842 1.00 . A A . 91 THR HG1 1 1
4 7439 1 1 91 THR HG21 H -4.220 9.022 6.924 1.00 . A A . 91 THR HG21 1 1
4 7440 1 1 91 THR HG22 H -5.593 9.884 7.658 1.00 . A A . 91 THR HG22 1 1
4 7441 1 1 91 THR HG23 H -4.054 9.744 8.542 1.00 . A A . 91 THR HG23 1 1
4 7442 1 1 91 THR N N -6.934 6.264 8.171 1.00 . A A . 91 THR N 1 1
4 7443 1 1 91 THR O O -4.564 5.010 7.354 1.00 . A A . 91 THR O 1 1
4 7444 1 1 91 THR OG1 O -6.279 8.335 9.354 1.00 . A A . 91 THR OG1 1 1
4 7445 1 1 92 LEU C C -2.187 6.191 4.933 1.00 . A A . 92 LEU C 1 1
4 7446 1 1 92 LEU CA C -3.595 5.605 4.817 1.00 . A A . 92 LEU CA 1 1
4 7447 1 1 92 LEU CB C -4.083 5.457 3.375 1.00 . A A . 92 LEU CB 1 1
4 7448 1 1 92 LEU CD1 C -2.494 3.654 2.613 1.00 . A A . 92 LEU CD1 1 1
4 7449 1 1 92 LEU CD2 C -3.559 5.213 0.920 1.00 . A A . 92 LEU CD2 1 1
4 7450 1 1 92 LEU CG C -3.022 5.064 2.345 1.00 . A A . 92 LEU CG 1 1
4 7451 1 1 92 LEU H H -4.815 7.263 5.136 1.00 . A A . 92 LEU H 1 1
4 7452 1 1 92 LEU HA H -3.592 4.609 5.260 1.00 . A A . 92 LEU HA 1 1
4 7453 1 1 92 LEU HB2 H -4.875 4.709 3.355 1.00 . A A . 92 LEU HB2 1 1
4 7454 1 1 92 LEU HB3 H -4.529 6.402 3.065 1.00 . A A . 92 LEU HB3 1 1
4 7455 1 1 92 LEU HD11 H -2.595 3.050 1.711 1.00 . A A . 92 LEU HD11 1 1
4 7456 1 1 92 LEU HD12 H -1.443 3.708 2.898 1.00 . A A . 92 LEU HD12 1 1
4 7457 1 1 92 LEU HD13 H -3.067 3.199 3.421 1.00 . A A . 92 LEU HD13 1 1
4 7458 1 1 92 LEU HD21 H -4.548 4.758 0.855 1.00 . A A . 92 LEU HD21 1 1
4 7459 1 1 92 LEU HD22 H -3.630 6.271 0.667 1.00 . A A . 92 LEU HD22 1 1
4 7460 1 1 92 LEU HD23 H -2.884 4.717 0.223 1.00 . A A . 92 LEU HD23 1 1
4 7461 1 1 92 LEU HG H -2.179 5.748 2.444 1.00 . A A . 92 LEU HG 1 1
4 7462 1 1 92 LEU N N -4.520 6.420 5.586 1.00 . A A . 92 LEU N 1 1
4 7463 1 1 92 LEU O O -2.025 7.400 5.089 1.00 . A A . 92 LEU O 1 1
4 7464 1 1 93 THR C C 1.054 4.895 3.996 1.00 . A A . 93 THR C 1 1
4 7465 1 1 93 THR CA C 0.186 5.721 4.947 1.00 . A A . 93 THR CA 1 1
4 7466 1 1 93 THR CB C 0.614 5.610 6.411 1.00 . A A . 93 THR CB 1 1
4 7467 1 1 93 THR CG2 C 2.115 5.841 6.602 1.00 . A A . 93 THR CG2 1 1
4 7468 1 1 93 THR H H -1.344 4.324 4.726 1.00 . A A . 93 THR H 1 1
4 7469 1 1 93 THR HA H 0.257 6.759 4.625 1.00 . A A . 93 THR HA 1 1
4 7470 1 1 93 THR HB H 0.312 4.652 6.834 1.00 . A A . 93 THR HB 1 1
4 7471 1 1 93 THR HG1 H -0.040 6.595 8.026 1.00 . A A . 93 THR HG1 1 1
4 7472 1 1 93 THR HG21 H 2.384 6.821 6.206 1.00 . A A . 93 THR HG21 1 1
4 7473 1 1 93 THR HG22 H 2.357 5.800 7.664 1.00 . A A . 93 THR HG22 1 1
4 7474 1 1 93 THR HG23 H 2.672 5.069 6.071 1.00 . A A . 93 THR HG23 1 1
4 7475 1 1 93 THR N N -1.204 5.306 4.853 1.00 . A A . 93 THR N 1 1
4 7476 1 1 93 THR O O 1.252 3.700 4.209 1.00 . A A . 93 THR O 1 1
4 7477 1 1 93 THR OG1 O 0.007 6.736 7.037 1.00 . A A . 93 THR OG1 1 1
4 7478 1 1 94 LEU C C 3.841 4.917 2.469 1.00 . A A . 94 LEU C 1 1
4 7479 1 1 94 LEU CA C 2.391 4.908 1.980 1.00 . A A . 94 LEU CA 1 1
4 7480 1 1 94 LEU CB C 2.203 5.547 0.603 1.00 . A A . 94 LEU CB 1 1
4 7481 1 1 94 LEU CD1 C -0.082 4.482 0.652 1.00 . A A . 94 LEU CD1 1 1
4 7482 1 1 94 LEU CD2 C 0.558 6.043 -1.243 1.00 . A A . 94 LEU CD2 1 1
4 7483 1 1 94 LEU CG C 1.050 4.998 -0.239 1.00 . A A . 94 LEU CG 1 1
4 7484 1 1 94 LEU H H 1.383 6.537 2.798 1.00 . A A . 94 LEU H 1 1
4 7485 1 1 94 LEU HA H 2.058 3.873 1.904 1.00 . A A . 94 LEU HA 1 1
4 7486 1 1 94 LEU HB2 H 2.050 6.618 0.739 1.00 . A A . 94 LEU HB2 1 1
4 7487 1 1 94 LEU HB3 H 3.128 5.426 0.039 1.00 . A A . 94 LEU HB3 1 1
4 7488 1 1 94 LEU HD11 H -0.346 5.246 1.383 1.00 . A A . 94 LEU HD11 1 1
4 7489 1 1 94 LEU HD12 H -0.952 4.251 0.037 1.00 . A A . 94 LEU HD12 1 1
4 7490 1 1 94 LEU HD13 H 0.246 3.581 1.170 1.00 . A A . 94 LEU HD13 1 1
4 7491 1 1 94 LEU HD21 H 1.022 7.005 -1.023 1.00 . A A . 94 LEU HD21 1 1
4 7492 1 1 94 LEU HD22 H 0.826 5.732 -2.252 1.00 . A A . 94 LEU HD22 1 1
4 7493 1 1 94 LEU HD23 H -0.526 6.137 -1.168 1.00 . A A . 94 LEU HD23 1 1
4 7494 1 1 94 LEU HG H 1.420 4.149 -0.814 1.00 . A A . 94 LEU HG 1 1
4 7495 1 1 94 LEU N N 1.549 5.565 2.965 1.00 . A A . 94 LEU N 1 1
4 7496 1 1 94 LEU O O 4.281 5.875 3.102 1.00 . A A . 94 LEU O 1 1
4 7497 1 1 95 THR C C 6.731 2.964 1.483 1.00 . A A . 95 THR C 1 1
4 7498 1 1 95 THR CA C 5.935 3.708 2.556 1.00 . A A . 95 THR CA 1 1
4 7499 1 1 95 THR CB C 5.972 3.024 3.924 1.00 . A A . 95 THR CB 1 1
4 7500 1 1 95 THR CG2 C 6.032 4.026 5.079 1.00 . A A . 95 THR CG2 1 1
4 7501 1 1 95 THR H H 4.178 3.062 1.642 1.00 . A A . 95 THR H 1 1
4 7502 1 1 95 THR HA H 6.363 4.707 2.637 1.00 . A A . 95 THR HA 1 1
4 7503 1 1 95 THR HB H 6.797 2.314 3.982 1.00 . A A . 95 THR HB 1 1
4 7504 1 1 95 THR HG1 H 3.980 3.137 4.079 1.00 . A A . 95 THR HG1 1 1
4 7505 1 1 95 THR HG21 H 6.443 4.970 4.720 1.00 . A A . 95 THR HG21 1 1
4 7506 1 1 95 THR HG22 H 5.028 4.192 5.469 1.00 . A A . 95 THR HG22 1 1
4 7507 1 1 95 THR HG23 H 6.669 3.631 5.870 1.00 . A A . 95 THR HG23 1 1
4 7508 1 1 95 THR N N 4.543 3.837 2.157 1.00 . A A . 95 THR N 1 1
4 7509 1 1 95 THR O O 6.309 1.909 1.012 1.00 . A A . 95 THR O 1 1
4 7510 1 1 95 THR OG1 O 4.684 2.427 4.050 1.00 . A A . 95 THR OG1 1 1
4 7511 1 1 96 LEU C C 9.863 2.187 0.805 1.00 . A A . 96 LEU C 1 1
4 7512 1 1 96 LEU CA C 8.727 2.948 0.118 1.00 . A A . 96 LEU CA 1 1
4 7513 1 1 96 LEU CB C 9.210 4.011 -0.870 1.00 . A A . 96 LEU CB 1 1
4 7514 1 1 96 LEU CD1 C 9.684 2.444 -2.788 1.00 . A A . 96 LEU CD1 1 1
4 7515 1 1 96 LEU CD2 C 10.771 4.735 -2.714 1.00 . A A . 96 LEU CD2 1 1
4 7516 1 1 96 LEU CG C 10.248 3.552 -1.897 1.00 . A A . 96 LEU CG 1 1
4 7517 1 1 96 LEU H H 8.204 4.401 1.515 1.00 . A A . 96 LEU H 1 1
4 7518 1 1 96 LEU HA H 8.125 2.235 -0.445 1.00 . A A . 96 LEU HA 1 1
4 7519 1 1 96 LEU HB2 H 8.344 4.400 -1.407 1.00 . A A . 96 LEU HB2 1 1
4 7520 1 1 96 LEU HB3 H 9.631 4.841 -0.303 1.00 . A A . 96 LEU HB3 1 1
4 7521 1 1 96 LEU HD11 H 10.471 1.726 -3.017 1.00 . A A . 96 LEU HD11 1 1
4 7522 1 1 96 LEU HD12 H 8.870 1.938 -2.268 1.00 . A A . 96 LEU HD12 1 1
4 7523 1 1 96 LEU HD13 H 9.308 2.879 -3.715 1.00 . A A . 96 LEU HD13 1 1
4 7524 1 1 96 LEU HD21 H 10.293 4.739 -3.694 1.00 . A A . 96 LEU HD21 1 1
4 7525 1 1 96 LEU HD22 H 10.542 5.665 -2.194 1.00 . A A . 96 LEU HD22 1 1
4 7526 1 1 96 LEU HD23 H 11.850 4.643 -2.836 1.00 . A A . 96 LEU HD23 1 1
4 7527 1 1 96 LEU HG H 11.097 3.132 -1.359 1.00 . A A . 96 LEU HG 1 1
4 7528 1 1 96 LEU N N 7.868 3.543 1.127 1.00 . A A . 96 LEU N 1 1
4 7529 1 1 96 LEU O O 10.846 2.787 1.236 1.00 . A A . 96 LEU O 1 1
4 7530 1 1 97 ARG C C 11.608 -0.584 0.454 1.00 . A A . 97 ARG C 1 1
4 7531 1 1 97 ARG CA C 10.688 0.026 1.514 1.00 . A A . 97 ARG CA 1 1
4 7532 1 1 97 ARG CB C 10.029 -1.098 2.316 1.00 . A A . 97 ARG CB 1 1
4 7533 1 1 97 ARG CD C 8.224 -1.364 4.056 1.00 . A A . 97 ARG CD 1 1
4 7534 1 1 97 ARG CG C 8.603 -0.719 2.722 1.00 . A A . 97 ARG CG 1 1
4 7535 1 1 97 ARG CZ C 7.540 -3.667 4.719 1.00 . A A . 97 ARG CZ 1 1
4 7536 1 1 97 ARG H H 8.887 0.395 0.533 1.00 . A A . 97 ARG H 1 1
4 7537 1 1 97 ARG HA H 11.241 0.690 2.178 1.00 . A A . 97 ARG HA 1 1
4 7538 1 1 97 ARG HB2 H 10.010 -2.011 1.720 1.00 . A A . 97 ARG HB2 1 1
4 7539 1 1 97 ARG HB3 H 10.621 -1.310 3.206 1.00 . A A . 97 ARG HB3 1 1
4 7540 1 1 97 ARG HD2 H 8.925 -1.056 4.832 1.00 . A A . 97 ARG HD2 1 1
4 7541 1 1 97 ARG HD3 H 7.236 -1.024 4.366 1.00 . A A . 97 ARG HD3 1 1
4 7542 1 1 97 ARG HE H 8.790 -3.242 3.200 1.00 . A A . 97 ARG HE 1 1
4 7543 1 1 97 ARG HG2 H 8.520 0.365 2.802 1.00 . A A . 97 ARG HG2 1 1
4 7544 1 1 97 ARG HG3 H 7.904 -1.036 1.949 1.00 . A A . 97 ARG HG3 1 1
4 7545 1 1 97 ARG HH11 H 6.729 -2.183 5.849 1.00 . A A . 97 ARG HH11 1 1
4 7546 1 1 97 ARG HH12 H 6.263 -3.789 6.298 1.00 . A A . 97 ARG HH12 1 1
4 7547 1 1 97 ARG HH21 H 8.175 -5.362 3.792 1.00 . A A . 97 ARG HH21 1 1
4 7548 1 1 97 ARG HH22 H 7.091 -5.610 5.120 1.00 . A A . 97 ARG HH22 1 1
4 7549 1 1 97 ARG N N 9.690 0.876 0.886 1.00 . A A . 97 ARG N 1 1
4 7550 1 1 97 ARG NE N 8.232 -2.839 3.926 1.00 . A A . 97 ARG NE 1 1
4 7551 1 1 97 ARG NH1 N 6.780 -3.171 5.705 1.00 . A A . 97 ARG NH1 1 1
4 7552 1 1 97 ARG NH2 N 7.608 -4.991 4.527 1.00 . A A . 97 ARG NH2 1 1
4 7553 1 1 97 ARG O O 11.172 -0.872 -0.659 1.00 . A A . 97 ARG O 1 1
4 7554 1 1 98 THR C C 14.148 -2.782 0.320 1.00 . A A . 98 THR C 1 1
4 7555 1 1 98 THR CA C 13.848 -1.332 -0.064 1.00 . A A . 98 THR CA 1 1
4 7556 1 1 98 THR CB C 15.085 -0.431 -0.045 1.00 . A A . 98 THR CB 1 1
4 7557 1 1 98 THR CG2 C 14.768 1.007 -0.463 1.00 . A A . 98 THR CG2 1 1
4 7558 1 1 98 THR H H 13.209 -0.524 1.746 1.00 . A A . 98 THR H 1 1
4 7559 1 1 98 THR HA H 13.425 -1.348 -1.069 1.00 . A A . 98 THR HA 1 1
4 7560 1 1 98 THR HB H 15.881 -0.849 -0.661 1.00 . A A . 98 THR HB 1 1
4 7561 1 1 98 THR HG1 H 16.291 0.147 1.443 1.00 . A A . 98 THR HG1 1 1
4 7562 1 1 98 THR HG21 H 14.374 1.011 -1.480 1.00 . A A . 98 THR HG21 1 1
4 7563 1 1 98 THR HG22 H 14.026 1.427 0.215 1.00 . A A . 98 THR HG22 1 1
4 7564 1 1 98 THR HG23 H 15.678 1.606 -0.423 1.00 . A A . 98 THR HG23 1 1
4 7565 1 1 98 THR N N 12.863 -0.761 0.839 1.00 . A A . 98 THR N 1 1
4 7566 1 1 98 THR O O 14.182 -3.120 1.502 1.00 . A A . 98 THR O 1 1
4 7567 1 1 98 THR OG1 O 15.416 -0.325 1.336 1.00 . A A . 98 THR OG1 1 1
4 7568 1 1 99 CYS C C 15.939 -5.106 0.335 1.00 . A A . 99 CYS C 1 1
4 7569 1 1 99 CYS CA C 14.652 -5.006 -0.485 1.00 . A A . 99 CYS CA 1 1
4 7570 1 1 99 CYS CB C 14.756 -5.772 -1.806 1.00 . A A . 99 CYS CB 1 1
4 7571 1 1 99 CYS H H 14.327 -3.317 -1.660 1.00 . A A . 99 CYS H 1 1
4 7572 1 1 99 CYS HA H 13.809 -5.422 0.066 1.00 . A A . 99 CYS HA 1 1
4 7573 1 1 99 CYS HB2 H 13.795 -5.758 -2.320 1.00 . A A . 99 CYS HB2 1 1
4 7574 1 1 99 CYS HB3 H 15.476 -5.285 -2.463 1.00 . A A . 99 CYS HB3 1 1
4 7575 1 1 99 CYS HG H 14.683 -7.603 -0.299 1.00 . A A . 99 CYS HG 1 1
4 7576 1 1 99 CYS N N 14.357 -3.600 -0.701 1.00 . A A . 99 CYS N 1 1
4 7577 1 1 99 CYS O O 16.953 -4.504 -0.017 1.00 . A A . 99 CYS O 1 1
4 7578 1 1 99 CYS SG S 15.269 -7.500 -1.489 1.00 . A A . 99 CYS SG 1 1
4 7579 1 1 100 ASP C C 16.706 -7.183 3.280 1.00 . A A . 100 ASP C 1 1
4 7580 1 1 100 ASP CA C 17.005 -6.058 2.287 1.00 . A A . 100 ASP CA 1 1
4 7581 1 1 100 ASP CB C 17.300 -4.788 3.087 1.00 . A A . 100 ASP CB 1 1
4 7582 1 1 100 ASP CG C 16.084 -4.149 3.759 1.00 . A A . 100 ASP CG 1 1
4 7583 1 1 100 ASP H H 15.031 -6.358 1.693 1.00 . A A . 100 ASP H 1 1
4 7584 1 1 100 ASP HA H 17.835 -6.298 1.623 1.00 . A A . 100 ASP HA 1 1
4 7585 1 1 100 ASP HB2 H 18.039 -5.023 3.853 1.00 . A A . 100 ASP HB2 1 1
4 7586 1 1 100 ASP HB3 H 17.755 -4.055 2.420 1.00 . A A . 100 ASP HB3 1 1
4 7587 1 1 100 ASP N N 15.858 -5.872 1.414 1.00 . A A . 100 ASP N 1 1
4 7588 1 1 100 ASP O O 15.581 -7.675 3.346 1.00 . A A . 100 ASP O 1 1
4 7589 1 1 100 ASP OD1 O 15.027 -4.816 3.771 1.00 . A A . 100 ASP OD1 1 1
4 7590 1 1 100 ASP OD2 O 16.239 -3.008 4.246 1.00 . A A . 100 ASP OD2 1 1
4 7591 1 1 101 ARG C C 16.237 -8.517 5.711 1.00 . A A . 101 ARG C 1 1
4 7592 1 1 101 ARG CA C 17.595 -8.615 5.015 1.00 . A A . 101 ARG CA 1 1
4 7593 1 1 101 ARG CB C 18.706 -8.537 6.065 1.00 . A A . 101 ARG CB 1 1
4 7594 1 1 101 ARG CD C 20.013 -9.810 7.805 1.00 . A A . 101 ARG CD 1 1
4 7595 1 1 101 ARG CG C 18.899 -9.887 6.759 1.00 . A A . 101 ARG CG 1 1
4 7596 1 1 101 ARG CZ C 21.383 -11.676 6.882 1.00 . A A . 101 ARG CZ 1 1
4 7597 1 1 101 ARG H H 18.646 -7.152 3.968 1.00 . A A . 101 ARG H 1 1
4 7598 1 1 101 ARG HA H 17.678 -9.540 4.445 1.00 . A A . 101 ARG HA 1 1
4 7599 1 1 101 ARG HB2 H 19.638 -8.231 5.591 1.00 . A A . 101 ARG HB2 1 1
4 7600 1 1 101 ARG HB3 H 18.459 -7.775 6.804 1.00 . A A . 101 ARG HB3 1 1
4 7601 1 1 101 ARG HD2 H 20.184 -8.773 8.091 1.00 . A A . 101 ARG HD2 1 1
4 7602 1 1 101 ARG HD3 H 19.713 -10.344 8.707 1.00 . A A . 101 ARG HD3 1 1
4 7603 1 1 101 ARG HE H 22.057 -9.802 7.173 1.00 . A A . 101 ARG HE 1 1
4 7604 1 1 101 ARG HG2 H 17.967 -10.190 7.237 1.00 . A A . 101 ARG HG2 1 1
4 7605 1 1 101 ARG HG3 H 19.141 -10.649 6.019 1.00 . A A . 101 ARG HG3 1 1
4 7606 1 1 101 ARG HH11 H 19.467 -12.178 7.343 1.00 . A A . 101 ARG HH11 1 1
4 7607 1 1 101 ARG HH12 H 20.432 -13.464 6.700 1.00 . A A . 101 ARG HH12 1 1
4 7608 1 1 101 ARG HH21 H 23.330 -11.498 6.324 1.00 . A A . 101 ARG HH21 1 1
4 7609 1 1 101 ARG HH22 H 22.644 -13.075 6.116 1.00 . A A . 101 ARG HH22 1 1
4 7610 1 1 101 ARG N N 17.734 -7.557 4.028 1.00 . A A . 101 ARG N 1 1
4 7611 1 1 101 ARG NE N 21.258 -10.397 7.262 1.00 . A A . 101 ARG NE 1 1
4 7612 1 1 101 ARG NH1 N 20.339 -12.510 6.983 1.00 . A A . 101 ARG NH1 1 1
4 7613 1 1 101 ARG NH2 N 22.551 -12.121 6.400 1.00 . A A . 101 ARG NH2 1 1
4 7614 1 1 101 ARG O O 15.469 -9.478 5.721 1.00 . A A . 101 ARG O 1 1
4 7615 1 1 102 PHE C C 14.374 -5.622 6.977 1.00 . A A . 102 PHE C 1 1
4 7616 1 1 102 PHE CA C 14.727 -7.110 6.974 1.00 . A A . 102 PHE CA 1 1
4 7617 1 1 102 PHE CB C 14.923 -7.579 8.417 1.00 . A A . 102 PHE CB 1 1
4 7618 1 1 102 PHE CD1 C 14.394 -9.988 7.981 1.00 . A A . 102 PHE CD1 1 1
4 7619 1 1 102 PHE CD2 C 16.322 -9.487 9.239 1.00 . A A . 102 PHE CD2 1 1
4 7620 1 1 102 PHE CE1 C 14.673 -11.374 8.105 1.00 . A A . 102 PHE CE1 1 1
4 7621 1 1 102 PHE CE2 C 16.601 -10.874 9.363 1.00 . A A . 102 PHE CE2 1 1
4 7622 1 1 102 PHE CG C 15.224 -9.073 8.551 1.00 . A A . 102 PHE CG 1 1
4 7623 1 1 102 PHE CZ C 15.771 -11.788 8.794 1.00 . A A . 102 PHE CZ 1 1
4 7624 1 1 102 PHE H H 16.610 -6.569 6.264 1.00 . A A . 102 PHE H 1 1
4 7625 1 1 102 PHE HA H 13.953 -7.665 6.444 1.00 . A A . 102 PHE HA 1 1
4 7626 1 1 102 PHE HB2 H 15.740 -7.013 8.865 1.00 . A A . 102 PHE HB2 1 1
4 7627 1 1 102 PHE HB3 H 14.024 -7.347 8.989 1.00 . A A . 102 PHE HB3 1 1
4 7628 1 1 102 PHE HD1 H 13.514 -9.656 7.429 1.00 . A A . 102 PHE HD1 1 1
4 7629 1 1 102 PHE HD2 H 16.987 -8.754 9.696 1.00 . A A . 102 PHE HD2 1 1
4 7630 1 1 102 PHE HE1 H 14.008 -12.107 7.649 1.00 . A A . 102 PHE HE1 1 1
4 7631 1 1 102 PHE HE2 H 17.481 -11.205 9.915 1.00 . A A . 102 PHE HE2 1 1
4 7632 1 1 102 PHE HZ H 15.985 -12.852 8.889 1.00 . A A . 102 PHE HZ 1 1
4 7633 1 1 102 PHE N N 15.980 -7.346 6.277 1.00 . A A . 102 PHE N 1 1
4 7634 1 1 102 PHE O O 14.890 -4.859 7.792 1.00 . A A . 102 PHE O 1 1
4 7635 1 1 103 SER C C 12.225 -3.481 7.159 1.00 . A A . 103 SER C 1 1
4 7636 1 1 103 SER CA C 13.067 -3.869 5.942 1.00 . A A . 103 SER CA 1 1
4 7637 1 1 103 SER CB C 12.274 -3.642 4.654 1.00 . A A . 103 SER CB 1 1
4 7638 1 1 103 SER H H 13.081 -5.879 5.396 1.00 . A A . 103 SER H 1 1
4 7639 1 1 103 SER HA H 13.986 -3.284 5.910 1.00 . A A . 103 SER HA 1 1
4 7640 1 1 103 SER HB2 H 12.245 -4.568 4.078 1.00 . A A . 103 SER HB2 1 1
4 7641 1 1 103 SER HB3 H 11.244 -3.388 4.902 1.00 . A A . 103 SER HB3 1 1
4 7642 1 1 103 SER HG H 12.544 -1.713 4.196 1.00 . A A . 103 SER HG 1 1
4 7643 1 1 103 SER N N 13.496 -5.253 6.056 1.00 . A A . 103 SER N 1 1
4 7644 1 1 103 SER O O 11.068 -3.087 7.018 1.00 . A A . 103 SER O 1 1
4 7645 1 1 103 SER OG O 12.839 -2.605 3.855 1.00 . A A . 103 SER OG 1 1
4 7646 1 1 104 ARG C C 12.565 -1.872 10.036 1.00 . A A . 104 ARG C 1 1
4 7647 1 1 104 ARG CA C 12.159 -3.271 9.568 1.00 . A A . 104 ARG CA 1 1
4 7648 1 1 104 ARG CB C 12.489 -4.284 10.666 1.00 . A A . 104 ARG CB 1 1
4 7649 1 1 104 ARG CD C 14.291 -5.153 12.201 1.00 . A A . 104 ARG CD 1 1
4 7650 1 1 104 ARG CG C 13.987 -4.287 10.977 1.00 . A A . 104 ARG CG 1 1
4 7651 1 1 104 ARG CZ C 14.064 -7.559 12.808 1.00 . A A . 104 ARG CZ 1 1
4 7652 1 1 104 ARG H H 13.779 -3.925 8.433 1.00 . A A . 104 ARG H 1 1
4 7653 1 1 104 ARG HA H 11.097 -3.311 9.324 1.00 . A A . 104 ARG HA 1 1
4 7654 1 1 104 ARG HB2 H 11.927 -4.044 11.568 1.00 . A A . 104 ARG HB2 1 1
4 7655 1 1 104 ARG HB3 H 12.177 -5.281 10.352 1.00 . A A . 104 ARG HB3 1 1
4 7656 1 1 104 ARG HD2 H 15.339 -5.046 12.482 1.00 . A A . 104 ARG HD2 1 1
4 7657 1 1 104 ARG HD3 H 13.698 -4.816 13.051 1.00 . A A . 104 ARG HD3 1 1
4 7658 1 1 104 ARG HE H 13.713 -6.807 10.974 1.00 . A A . 104 ARG HE 1 1
4 7659 1 1 104 ARG HG2 H 14.540 -4.662 10.116 1.00 . A A . 104 ARG HG2 1 1
4 7660 1 1 104 ARG HG3 H 14.327 -3.267 11.155 1.00 . A A . 104 ARG HG3 1 1
4 7661 1 1 104 ARG HH11 H 14.648 -6.350 14.335 1.00 . A A . 104 ARG HH11 1 1
4 7662 1 1 104 ARG HH12 H 14.486 -8.026 14.742 1.00 . A A . 104 ARG HH12 1 1
4 7663 1 1 104 ARG HH21 H 13.499 -9.019 11.509 1.00 . A A . 104 ARG HH21 1 1
4 7664 1 1 104 ARG HH22 H 13.828 -9.554 13.123 1.00 . A A . 104 ARG HH22 1 1
4 7665 1 1 104 ARG N N 12.838 -3.605 8.327 1.00 . A A . 104 ARG N 1 1
4 7666 1 1 104 ARG NE N 13.990 -6.571 11.906 1.00 . A A . 104 ARG NE 1 1
4 7667 1 1 104 ARG NH1 N 14.430 -7.289 14.068 1.00 . A A . 104 ARG NH1 1 1
4 7668 1 1 104 ARG NH2 N 13.772 -8.817 12.450 1.00 . A A . 104 ARG NH2 1 1
4 7669 1 1 104 ARG O O 13.739 -1.511 9.978 1.00 . A A . 104 ARG O 1 1
4 7670 1 1 105 HIS C C 12.602 1.011 9.917 1.00 . A A . 105 HIS C 1 1
4 7671 1 1 105 HIS CA C 11.809 0.229 10.966 1.00 . A A . 105 HIS CA 1 1
4 7672 1 1 105 HIS CB C 12.495 0.208 12.334 1.00 . A A . 105 HIS CB 1 1
4 7673 1 1 105 HIS CD2 C 10.226 0.171 13.631 1.00 . A A . 105 HIS CD2 1 1
4 7674 1 1 105 HIS CE1 C 10.934 -0.784 15.468 1.00 . A A . 105 HIS CE1 1 1
4 7675 1 1 105 HIS CG C 11.560 -0.073 13.485 1.00 . A A . 105 HIS CG 1 1
4 7676 1 1 105 HIS H H 10.618 -1.424 10.532 1.00 . A A . 105 HIS H 1 1
4 7677 1 1 105 HIS HA H 10.831 0.693 11.092 1.00 . A A . 105 HIS HA 1 1
4 7678 1 1 105 HIS HB2 H 13.281 -0.547 12.324 1.00 . A A . 105 HIS HB2 1 1
4 7679 1 1 105 HIS HB3 H 12.980 1.170 12.500 1.00 . A A . 105 HIS HB3 1 1
4 7680 1 1 105 HIS HD1 H 12.909 -0.977 14.864 1.00 . A A . 105 HIS HD1 1 1
4 7681 1 1 105 HIS HD2 H 9.580 0.641 12.889 1.00 . A A . 105 HIS HD2 1 1
4 7682 1 1 105 HIS HE1 H 10.940 -1.216 16.469 1.00 . A A . 105 HIS HE1 1 1
4 7683 1 1 105 HIS N N 11.571 -1.123 10.489 1.00 . A A . 105 HIS N 1 1
4 7684 1 1 105 HIS ND1 N 11.978 -0.675 14.660 1.00 . A A . 105 HIS ND1 1 1
4 7685 1 1 105 HIS NE2 N 9.849 -0.259 14.829 1.00 . A A . 105 HIS NE2 1 1
4 7686 1 1 105 HIS O O 13.263 1.997 10.241 1.00 . A A . 105 HIS O 1 1
4 7687 1 1 106 SER C C 12.220 1.551 6.474 1.00 . A A . 106 SER C 1 1
4 7688 1 1 106 SER CA C 13.209 1.186 7.583 1.00 . A A . 106 SER CA 1 1
4 7689 1 1 106 SER CB C 14.316 0.285 7.031 1.00 . A A . 106 SER CB 1 1
4 7690 1 1 106 SER H H 11.969 -0.260 8.426 1.00 . A A . 106 SER H 1 1
4 7691 1 1 106 SER HA H 13.653 2.085 8.010 1.00 . A A . 106 SER HA 1 1
4 7692 1 1 106 SER HB2 H 13.921 -0.719 6.873 1.00 . A A . 106 SER HB2 1 1
4 7693 1 1 106 SER HB3 H 14.636 0.658 6.058 1.00 . A A . 106 SER HB3 1 1
4 7694 1 1 106 SER HG H 16.018 -0.557 7.664 1.00 . A A . 106 SER HG 1 1
4 7695 1 1 106 SER N N 12.509 0.543 8.681 1.00 . A A . 106 SER N 1 1
4 7696 1 1 106 SER O O 11.494 0.690 5.977 1.00 . A A . 106 SER O 1 1
4 7697 1 1 106 SER OG O 15.438 0.221 7.907 1.00 . A A . 106 SER OG 1 1
4 7698 1 1 107 VAL C C 12.076 4.344 4.221 1.00 . A A . 107 VAL C 1 1
4 7699 1 1 107 VAL CA C 11.334 3.316 5.077 1.00 . A A . 107 VAL CA 1 1
4 7700 1 1 107 VAL CB C 10.053 3.871 5.701 1.00 . A A . 107 VAL CB 1 1
4 7701 1 1 107 VAL CG1 C 9.338 4.818 4.735 1.00 . A A . 107 VAL CG1 1 1
4 7702 1 1 107 VAL CG2 C 9.125 2.739 6.146 1.00 . A A . 107 VAL CG2 1 1
4 7703 1 1 107 VAL H H 12.816 3.520 6.527 1.00 . A A . 107 VAL H 1 1
4 7704 1 1 107 VAL HA H 11.064 2.466 4.450 1.00 . A A . 107 VAL HA 1 1
4 7705 1 1 107 VAL HB H 10.331 4.443 6.586 1.00 . A A . 107 VAL HB 1 1
4 7706 1 1 107 VAL HG11 H 9.170 4.310 3.786 1.00 . A A . 107 VAL HG11 1 1
4 7707 1 1 107 VAL HG12 H 8.381 5.118 5.161 1.00 . A A . 107 VAL HG12 1 1
4 7708 1 1 107 VAL HG13 H 9.955 5.702 4.570 1.00 . A A . 107 VAL HG13 1 1
4 7709 1 1 107 VAL HG21 H 8.449 3.106 6.919 1.00 . A A . 107 VAL HG21 1 1
4 7710 1 1 107 VAL HG22 H 8.544 2.388 5.293 1.00 . A A . 107 VAL HG22 1 1
4 7711 1 1 107 VAL HG23 H 9.719 1.917 6.544 1.00 . A A . 107 VAL HG23 1 1
4 7712 1 1 107 VAL N N 12.223 2.827 6.118 1.00 . A A . 107 VAL N 1 1
4 7713 1 1 107 VAL O O 12.491 5.389 4.719 1.00 . A A . 107 VAL O 1 1
4 7714 1 1 108 ALA C C 12.150 6.220 1.927 1.00 . A A . 108 ALA C 1 1
4 7715 1 1 108 ALA CA C 12.906 4.892 2.016 1.00 . A A . 108 ALA CA 1 1
4 7716 1 1 108 ALA CB C 13.032 4.201 0.657 1.00 . A A . 108 ALA CB 1 1
4 7717 1 1 108 ALA H H 11.881 3.159 2.549 1.00 . A A . 108 ALA H 1 1
4 7718 1 1 108 ALA HA H 13.905 5.079 2.409 1.00 . A A . 108 ALA HA 1 1
4 7719 1 1 108 ALA HB1 H 13.178 3.131 0.805 1.00 . A A . 108 ALA HB1 1 1
4 7720 1 1 108 ALA HB2 H 12.123 4.368 0.079 1.00 . A A . 108 ALA HB2 1 1
4 7721 1 1 108 ALA HB3 H 13.886 4.613 0.118 1.00 . A A . 108 ALA HB3 1 1
4 7722 1 1 108 ALA N N 12.221 4.011 2.946 1.00 . A A . 108 ALA N 1 1
4 7723 1 1 108 ALA O O 12.728 7.245 1.571 1.00 . A A . 108 ALA O 1 1
4 7724 1 1 109 GLY C C 8.595 7.010 2.642 1.00 . A A . 109 GLY C 1 1
4 7725 1 1 109 GLY CA C 10.027 7.342 2.220 1.00 . A A . 109 GLY CA 1 1
4 7726 1 1 109 GLY H H 10.405 5.319 2.547 1.00 . A A . 109 GLY H 1 1
4 7727 1 1 109 GLY HA2 H 10.438 8.105 2.880 1.00 . A A . 109 GLY HA2 1 1
4 7728 1 1 109 GLY HA3 H 10.026 7.759 1.213 1.00 . A A . 109 GLY HA3 1 1
4 7729 1 1 109 GLY N N 10.868 6.157 2.258 1.00 . A A . 109 GLY N 1 1
4 7730 1 1 109 GLY O O 7.987 6.080 2.114 1.00 . A A . 109 GLY O 1 1
4 7731 1 1 110 GLU C C 5.833 8.725 3.618 1.00 . A A . 110 GLU C 1 1
4 7732 1 1 110 GLU CA C 6.746 7.591 4.090 1.00 . A A . 110 GLU CA 1 1
4 7733 1 1 110 GLU CB C 6.737 7.480 5.616 1.00 . A A . 110 GLU CB 1 1
4 7734 1 1 110 GLU CD C 5.357 7.739 7.711 1.00 . A A . 110 GLU CD 1 1
4 7735 1 1 110 GLU CG C 5.363 7.840 6.184 1.00 . A A . 110 GLU CG 1 1
4 7736 1 1 110 GLU H H 8.597 8.545 4.015 1.00 . A A . 110 GLU H 1 1
4 7737 1 1 110 GLU HA H 6.415 6.646 3.661 1.00 . A A . 110 GLU HA 1 1
4 7738 1 1 110 GLU HB2 H 7.002 6.464 5.911 1.00 . A A . 110 GLU HB2 1 1
4 7739 1 1 110 GLU HB3 H 7.494 8.142 6.037 1.00 . A A . 110 GLU HB3 1 1
4 7740 1 1 110 GLU HG2 H 5.095 8.852 5.882 1.00 . A A . 110 GLU HG2 1 1
4 7741 1 1 110 GLU HG3 H 4.608 7.173 5.769 1.00 . A A . 110 GLU HG3 1 1
4 7742 1 1 110 GLU N N 8.096 7.790 3.590 1.00 . A A . 110 GLU N 1 1
4 7743 1 1 110 GLU O O 6.227 9.890 3.630 1.00 . A A . 110 GLU O 1 1
4 7744 1 1 110 GLU OE1 O 5.313 6.592 8.204 1.00 . A A . 110 GLU OE1 1 1
4 7745 1 1 110 GLU OE2 O 5.397 8.813 8.350 1.00 . A A . 110 GLU OE2 1 1
4 7746 1 1 111 LEU C C 2.343 9.122 3.494 1.00 . A A . 111 LEU C 1 1
4 7747 1 1 111 LEU CA C 3.659 9.313 2.737 1.00 . A A . 111 LEU CA 1 1
4 7748 1 1 111 LEU CB C 3.512 9.223 1.217 1.00 . A A . 111 LEU CB 1 1
4 7749 1 1 111 LEU CD1 C 4.300 10.279 -0.934 1.00 . A A . 111 LEU CD1 1 1
4 7750 1 1 111 LEU CD2 C 2.374 11.304 0.360 1.00 . A A . 111 LEU CD2 1 1
4 7751 1 1 111 LEU CG C 3.693 10.533 0.447 1.00 . A A . 111 LEU CG 1 1
4 7752 1 1 111 LEU H H 4.318 7.393 3.205 1.00 . A A . 111 LEU H 1 1
4 7753 1 1 111 LEU HA H 4.048 10.305 2.965 1.00 . A A . 111 LEU HA 1 1
4 7754 1 1 111 LEU HB2 H 4.239 8.502 0.843 1.00 . A A . 111 LEU HB2 1 1
4 7755 1 1 111 LEU HB3 H 2.523 8.825 0.990 1.00 . A A . 111 LEU HB3 1 1
4 7756 1 1 111 LEU HD11 H 5.388 10.266 -0.856 1.00 . A A . 111 LEU HD11 1 1
4 7757 1 1 111 LEU HD12 H 3.952 9.318 -1.312 1.00 . A A . 111 LEU HD12 1 1
4 7758 1 1 111 LEU HD13 H 3.994 11.071 -1.617 1.00 . A A . 111 LEU HD13 1 1
4 7759 1 1 111 LEU HD21 H 2.145 11.743 1.331 1.00 . A A . 111 LEU HD21 1 1
4 7760 1 1 111 LEU HD22 H 2.465 12.096 -0.384 1.00 . A A . 111 LEU HD22 1 1
4 7761 1 1 111 LEU HD23 H 1.574 10.624 0.071 1.00 . A A . 111 LEU HD23 1 1
4 7762 1 1 111 LEU HG H 4.396 11.159 0.998 1.00 . A A . 111 LEU HG 1 1
4 7763 1 1 111 LEU N N 4.631 8.343 3.212 1.00 . A A . 111 LEU N 1 1
4 7764 1 1 111 LEU O O 1.991 8.003 3.863 1.00 . A A . 111 LEU O 1 1
4 7765 1 1 112 ARG C C -0.755 10.623 3.476 1.00 . A A . 112 ARG C 1 1
4 7766 1 1 112 ARG CA C 0.382 10.203 4.409 1.00 . A A . 112 ARG CA 1 1
4 7767 1 1 112 ARG CB C 0.405 11.132 5.624 1.00 . A A . 112 ARG CB 1 1
4 7768 1 1 112 ARG CD C -1.125 9.760 7.086 1.00 . A A . 112 ARG CD 1 1
4 7769 1 1 112 ARG CG C 0.284 10.337 6.925 1.00 . A A . 112 ARG CG 1 1
4 7770 1 1 112 ARG CZ C -1.275 9.651 9.571 1.00 . A A . 112 ARG CZ 1 1
4 7771 1 1 112 ARG H H 1.944 11.140 3.399 1.00 . A A . 112 ARG H 1 1
4 7772 1 1 112 ARG HA H 0.265 9.167 4.728 1.00 . A A . 112 ARG HA 1 1
4 7773 1 1 112 ARG HB2 H 1.332 11.706 5.630 1.00 . A A . 112 ARG HB2 1 1
4 7774 1 1 112 ARG HB3 H -0.413 11.849 5.554 1.00 . A A . 112 ARG HB3 1 1
4 7775 1 1 112 ARG HD2 H -1.768 10.121 6.284 1.00 . A A . 112 ARG HD2 1 1
4 7776 1 1 112 ARG HD3 H -1.093 8.674 7.005 1.00 . A A . 112 ARG HD3 1 1
4 7777 1 1 112 ARG HE H -2.417 10.835 8.411 1.00 . A A . 112 ARG HE 1 1
4 7778 1 1 112 ARG HG2 H 1.014 9.528 6.931 1.00 . A A . 112 ARG HG2 1 1
4 7779 1 1 112 ARG HG3 H 0.515 10.982 7.773 1.00 . A A . 112 ARG HG3 1 1
4 7780 1 1 112 ARG HH11 H 0.125 8.425 8.751 1.00 . A A . 112 ARG HH11 1 1
4 7781 1 1 112 ARG HH12 H 0.009 8.361 10.478 1.00 . A A . 112 ARG HH12 1 1
4 7782 1 1 112 ARG HH21 H -2.571 10.750 10.689 1.00 . A A . 112 ARG HH21 1 1
4 7783 1 1 112 ARG HH22 H -1.535 9.692 11.588 1.00 . A A . 112 ARG HH22 1 1
4 7784 1 1 112 ARG N N 1.651 10.233 3.703 1.00 . A A . 112 ARG N 1 1
4 7785 1 1 112 ARG NE N -1.685 10.153 8.398 1.00 . A A . 112 ARG NE 1 1
4 7786 1 1 112 ARG NH1 N -0.298 8.735 9.603 1.00 . A A . 112 ARG NH1 1 1
4 7787 1 1 112 ARG NH2 N -1.841 10.066 10.712 1.00 . A A . 112 ARG NH2 1 1
4 7788 1 1 112 ARG O O -0.578 11.500 2.632 1.00 . A A . 112 ARG O 1 1
4 7789 1 1 113 LEU C C -4.328 10.090 3.684 1.00 . A A . 113 LEU C 1 1
4 7790 1 1 113 LEU CA C -3.063 10.273 2.843 1.00 . A A . 113 LEU CA 1 1
4 7791 1 1 113 LEU CB C -3.049 9.434 1.564 1.00 . A A . 113 LEU CB 1 1
4 7792 1 1 113 LEU CD1 C -1.789 8.488 -0.405 1.00 . A A . 113 LEU CD1 1 1
4 7793 1 1 113 LEU CD2 C -1.609 10.955 0.159 1.00 . A A . 113 LEU CD2 1 1
4 7794 1 1 113 LEU CG C -1.785 9.537 0.708 1.00 . A A . 113 LEU CG 1 1
4 7795 1 1 113 LEU H H -2.033 9.265 4.347 1.00 . A A . 113 LEU H 1 1
4 7796 1 1 113 LEU HA H -2.996 11.319 2.544 1.00 . A A . 113 LEU HA 1 1
4 7797 1 1 113 LEU HB2 H -3.195 8.389 1.836 1.00 . A A . 113 LEU HB2 1 1
4 7798 1 1 113 LEU HB3 H -3.903 9.726 0.952 1.00 . A A . 113 LEU HB3 1 1
4 7799 1 1 113 LEU HD11 H -1.903 7.496 0.032 1.00 . A A . 113 LEU HD11 1 1
4 7800 1 1 113 LEU HD12 H -2.618 8.683 -1.086 1.00 . A A . 113 LEU HD12 1 1
4 7801 1 1 113 LEU HD13 H -0.849 8.537 -0.954 1.00 . A A . 113 LEU HD13 1 1
4 7802 1 1 113 LEU HD21 H -2.359 11.611 0.600 1.00 . A A . 113 LEU HD21 1 1
4 7803 1 1 113 LEU HD22 H -0.613 11.321 0.410 1.00 . A A . 113 LEU HD22 1 1
4 7804 1 1 113 LEU HD23 H -1.729 10.942 -0.924 1.00 . A A . 113 LEU HD23 1 1
4 7805 1 1 113 LEU HG H -0.924 9.329 1.344 1.00 . A A . 113 LEU HG 1 1
4 7806 1 1 113 LEU N N -1.898 9.977 3.659 1.00 . A A . 113 LEU N 1 1
4 7807 1 1 113 LEU O O -4.260 9.628 4.822 1.00 . A A . 113 LEU O 1 1
4 7808 1 1 114 GLY C C -7.774 9.680 2.871 1.00 . A A . 114 GLY C 1 1
4 7809 1 1 114 GLY CA C -6.732 10.345 3.772 1.00 . A A . 114 GLY CA 1 1
4 7810 1 1 114 GLY H H -5.500 10.837 2.166 1.00 . A A . 114 GLY H 1 1
4 7811 1 1 114 GLY HA2 H -6.610 9.762 4.685 1.00 . A A . 114 GLY HA2 1 1
4 7812 1 1 114 GLY HA3 H -7.081 11.334 4.070 1.00 . A A . 114 GLY HA3 1 1
4 7813 1 1 114 GLY N N -5.453 10.462 3.092 1.00 . A A . 114 GLY N 1 1
4 7814 1 1 114 GLY O O -7.765 9.875 1.657 1.00 . A A . 114 GLY O 1 1
4 7815 1 1 115 LEU C C -11.048 8.836 3.111 1.00 . A A . 115 LEU C 1 1
4 7816 1 1 115 LEU CA C -9.693 8.211 2.771 1.00 . A A . 115 LEU CA 1 1
4 7817 1 1 115 LEU CB C -9.625 6.707 3.040 1.00 . A A . 115 LEU CB 1 1
4 7818 1 1 115 LEU CD1 C -7.152 6.811 2.555 1.00 . A A . 115 LEU CD1 1 1
4 7819 1 1 115 LEU CD2 C -7.972 6.287 4.897 1.00 . A A . 115 LEU CD2 1 1
4 7820 1 1 115 LEU CG C -8.245 6.151 3.398 1.00 . A A . 115 LEU CG 1 1
4 7821 1 1 115 LEU H H -8.647 8.753 4.489 1.00 . A A . 115 LEU H 1 1
4 7822 1 1 115 LEU HA H -9.502 8.357 1.707 1.00 . A A . 115 LEU HA 1 1
4 7823 1 1 115 LEU HB2 H -10.311 6.471 3.853 1.00 . A A . 115 LEU HB2 1 1
4 7824 1 1 115 LEU HB3 H -9.987 6.183 2.155 1.00 . A A . 115 LEU HB3 1 1
4 7825 1 1 115 LEU HD11 H -6.497 7.395 3.201 1.00 . A A . 115 LEU HD11 1 1
4 7826 1 1 115 LEU HD12 H -6.571 6.042 2.047 1.00 . A A . 115 LEU HD12 1 1
4 7827 1 1 115 LEU HD13 H -7.611 7.468 1.815 1.00 . A A . 115 LEU HD13 1 1
4 7828 1 1 115 LEU HD21 H -8.908 6.190 5.448 1.00 . A A . 115 LEU HD21 1 1
4 7829 1 1 115 LEU HD22 H -7.282 5.504 5.213 1.00 . A A . 115 LEU HD22 1 1
4 7830 1 1 115 LEU HD23 H -7.531 7.263 5.100 1.00 . A A . 115 LEU HD23 1 1
4 7831 1 1 115 LEU HG H -8.233 5.087 3.164 1.00 . A A . 115 LEU HG 1 1
4 7832 1 1 115 LEU N N -8.647 8.907 3.501 1.00 . A A . 115 LEU N 1 1
4 7833 1 1 115 LEU O O -12.069 8.150 3.110 1.00 . A A . 115 LEU O 1 1
4 7834 1 1 116 ASP C C -12.725 11.611 2.502 1.00 . A A . 116 ASP C 1 1
4 7835 1 1 116 ASP CA C -12.225 10.854 3.734 1.00 . A A . 116 ASP CA 1 1
4 7836 1 1 116 ASP CB C -11.963 11.876 4.843 1.00 . A A . 116 ASP CB 1 1
4 7837 1 1 116 ASP CG C -10.672 12.682 4.687 1.00 . A A . 116 ASP CG 1 1
4 7838 1 1 116 ASP H H -10.178 10.680 3.392 1.00 . A A . 116 ASP H 1 1
4 7839 1 1 116 ASP HA H -12.929 10.093 4.070 1.00 . A A . 116 ASP HA 1 1
4 7840 1 1 116 ASP HB2 H -12.803 12.569 4.884 1.00 . A A . 116 ASP HB2 1 1
4 7841 1 1 116 ASP HB3 H -11.933 11.353 5.799 1.00 . A A . 116 ASP HB3 1 1
4 7842 1 1 116 ASP N N -11.013 10.130 3.393 1.00 . A A . 116 ASP N 1 1
4 7843 1 1 116 ASP O O -13.931 11.725 2.286 1.00 . A A . 116 ASP O 1 1
4 7844 1 1 116 ASP OD1 O -10.490 13.257 3.592 1.00 . A A . 116 ASP OD1 1 1
4 7845 1 1 116 ASP OD2 O -9.895 12.706 5.666 1.00 . A A . 116 ASP OD2 1 1
4 7846 1 1 117 GLY C C -11.743 14.332 0.675 1.00 . A A . 117 GLY C 1 1
4 7847 1 1 117 GLY CA C -12.102 12.853 0.522 1.00 . A A . 117 GLY CA 1 1
4 7848 1 1 117 GLY H H -10.795 12.013 1.910 1.00 . A A . 117 GLY H 1 1
4 7849 1 1 117 GLY HA2 H -11.566 12.431 -0.328 1.00 . A A . 117 GLY HA2 1 1
4 7850 1 1 117 GLY HA3 H -13.167 12.753 0.308 1.00 . A A . 117 GLY HA3 1 1
4 7851 1 1 117 GLY N N -11.773 12.110 1.727 1.00 . A A . 117 GLY N 1 1
4 7852 1 1 117 GLY O O -12.439 15.201 0.151 1.00 . A A . 117 GLY O 1 1
4 7853 1 1 118 THR C C -8.807 16.134 1.020 1.00 . A A . 118 THR C 1 1
4 7854 1 1 118 THR CA C -10.198 15.933 1.624 1.00 . A A . 118 THR CA 1 1
4 7855 1 1 118 THR CB C -10.252 16.203 3.129 1.00 . A A . 118 THR CB 1 1
4 7856 1 1 118 THR CG2 C -9.551 17.507 3.515 1.00 . A A . 118 THR CG2 1 1
4 7857 1 1 118 THR H H -10.098 13.861 1.818 1.00 . A A . 118 THR H 1 1
4 7858 1 1 118 THR HA H -10.873 16.615 1.107 1.00 . A A . 118 THR HA 1 1
4 7859 1 1 118 THR HB H -9.846 15.362 3.691 1.00 . A A . 118 THR HB 1 1
4 7860 1 1 118 THR HG1 H -11.945 17.227 2.827 1.00 . A A . 118 THR HG1 1 1
4 7861 1 1 118 THR HG21 H -8.532 17.501 3.126 1.00 . A A . 118 THR HG21 1 1
4 7862 1 1 118 THR HG22 H -10.096 18.351 3.093 1.00 . A A . 118 THR HG22 1 1
4 7863 1 1 118 THR HG23 H -9.524 17.598 4.601 1.00 . A A . 118 THR HG23 1 1
4 7864 1 1 118 THR N N -10.658 14.573 1.396 1.00 . A A . 118 THR N 1 1
4 7865 1 1 118 THR O O -8.679 16.601 -0.111 1.00 . A A . 118 THR O 1 1
4 7866 1 1 118 THR OG1 O -11.630 16.460 3.387 1.00 . A A . 118 THR OG1 1 1
4 7867 1 1 119 SER C C -6.299 15.468 -0.104 1.00 . A A . 119 SER C 1 1
4 7868 1 1 119 SER CA C -6.423 15.905 1.357 1.00 . A A . 119 SER CA 1 1
4 7869 1 1 119 SER CB C -5.477 15.087 2.238 1.00 . A A . 119 SER CB 1 1
4 7870 1 1 119 SER H H -7.913 15.391 2.719 1.00 . A A . 119 SER H 1 1
4 7871 1 1 119 SER HA H -6.189 16.965 1.460 1.00 . A A . 119 SER HA 1 1
4 7872 1 1 119 SER HB2 H -5.713 14.027 2.136 1.00 . A A . 119 SER HB2 1 1
4 7873 1 1 119 SER HB3 H -4.453 15.220 1.891 1.00 . A A . 119 SER HB3 1 1
4 7874 1 1 119 SER HG H -5.216 16.390 3.734 1.00 . A A . 119 SER HG 1 1
4 7875 1 1 119 SER N N -7.800 15.771 1.801 1.00 . A A . 119 SER N 1 1
4 7876 1 1 119 SER O O -6.026 16.288 -0.980 1.00 . A A . 119 SER O 1 1
4 7877 1 1 119 SER OG O -5.567 15.462 3.610 1.00 . A A . 119 SER OG 1 1
4 7878 1 1 120 VAL C C -7.780 13.042 -2.056 1.00 . A A . 120 VAL C 1 1
4 7879 1 1 120 VAL CA C -6.420 13.622 -1.662 1.00 . A A . 120 VAL CA 1 1
4 7880 1 1 120 VAL CB C -5.289 12.594 -1.731 1.00 . A A . 120 VAL CB 1 1
4 7881 1 1 120 VAL CG1 C -3.977 13.251 -2.163 1.00 . A A . 120 VAL CG1 1 1
4 7882 1 1 120 VAL CG2 C -5.124 11.869 -0.394 1.00 . A A . 120 VAL CG2 1 1
4 7883 1 1 120 VAL H H -6.727 13.518 0.396 1.00 . A A . 120 VAL H 1 1
4 7884 1 1 120 VAL HA H -6.177 14.438 -2.342 1.00 . A A . 120 VAL HA 1 1
4 7885 1 1 120 VAL HB H -5.556 11.852 -2.483 1.00 . A A . 120 VAL HB 1 1
4 7886 1 1 120 VAL HG11 H -3.563 13.820 -1.330 1.00 . A A . 120 VAL HG11 1 1
4 7887 1 1 120 VAL HG12 H -3.267 12.481 -2.465 1.00 . A A . 120 VAL HG12 1 1
4 7888 1 1 120 VAL HG13 H -4.165 13.921 -3.002 1.00 . A A . 120 VAL HG13 1 1
4 7889 1 1 120 VAL HG21 H -4.245 11.226 -0.435 1.00 . A A . 120 VAL HG21 1 1
4 7890 1 1 120 VAL HG22 H -5.002 12.602 0.404 1.00 . A A . 120 VAL HG22 1 1
4 7891 1 1 120 VAL HG23 H -6.009 11.263 -0.198 1.00 . A A . 120 VAL HG23 1 1
4 7892 1 1 120 VAL N N -6.505 14.178 -0.322 1.00 . A A . 120 VAL N 1 1
4 7893 1 1 120 VAL O O -8.396 12.313 -1.280 1.00 . A A . 120 VAL O 1 1
4 7894 1 1 121 PRO C C -9.404 11.449 -4.215 1.00 . A A . 121 PRO C 1 1
4 7895 1 1 121 PRO CA C -9.495 12.919 -3.800 1.00 . A A . 121 PRO CA 1 1
4 7896 1 1 121 PRO CB C -9.829 13.844 -4.958 1.00 . A A . 121 PRO CB 1 1
4 7897 1 1 121 PRO CD C -7.516 14.258 -4.239 1.00 . A A . 121 PRO CD 1 1
4 7898 1 1 121 PRO CG C -8.520 14.508 -5.353 1.00 . A A . 121 PRO CG 1 1
4 7899 1 1 121 PRO HA H -10.190 12.958 -3.082 1.00 . A A . 121 PRO HA 1 1
4 7900 1 1 121 PRO HB2 H -10.252 13.287 -5.794 1.00 . A A . 121 PRO HB2 1 1
4 7901 1 1 121 PRO HB3 H -10.570 14.587 -4.664 1.00 . A A . 121 PRO HB3 1 1
4 7902 1 1 121 PRO HD2 H -6.615 13.777 -4.619 1.00 . A A . 121 PRO HD2 1 1
4 7903 1 1 121 PRO HD3 H -7.205 15.191 -3.769 1.00 . A A . 121 PRO HD3 1 1
4 7904 1 1 121 PRO HG2 H -8.154 14.100 -6.295 1.00 . A A . 121 PRO HG2 1 1
4 7905 1 1 121 PRO HG3 H -8.664 15.578 -5.504 1.00 . A A . 121 PRO HG3 1 1
4 7906 1 1 121 PRO N N -8.219 13.396 -3.293 1.00 . A A . 121 PRO N 1 1
4 7907 1 1 121 PRO O O -8.317 10.875 -4.245 1.00 . A A . 121 PRO O 1 1
4 7908 1 1 122 LEU C C -10.658 9.417 -6.466 1.00 . A A . 122 LEU C 1 1
4 7909 1 1 122 LEU CA C -10.626 9.491 -4.938 1.00 . A A . 122 LEU CA 1 1
4 7910 1 1 122 LEU CB C -11.805 8.787 -4.264 1.00 . A A . 122 LEU CB 1 1
4 7911 1 1 122 LEU CD1 C -12.988 8.075 -2.154 1.00 . A A . 122 LEU CD1 1 1
4 7912 1 1 122 LEU CD2 C -10.538 7.511 -2.495 1.00 . A A . 122 LEU CD2 1 1
4 7913 1 1 122 LEU CG C -11.658 8.519 -2.764 1.00 . A A . 122 LEU CG 1 1
4 7914 1 1 122 LEU H H -11.441 11.357 -4.499 1.00 . A A . 122 LEU H 1 1
4 7915 1 1 122 LEU HA H -9.716 9.004 -4.588 1.00 . A A . 122 LEU HA 1 1
4 7916 1 1 122 LEU HB2 H -12.700 9.390 -4.419 1.00 . A A . 122 LEU HB2 1 1
4 7917 1 1 122 LEU HB3 H -11.971 7.835 -4.768 1.00 . A A . 122 LEU HB3 1 1
4 7918 1 1 122 LEU HD11 H -13.615 8.948 -1.973 1.00 . A A . 122 LEU HD11 1 1
4 7919 1 1 122 LEU HD12 H -13.496 7.399 -2.841 1.00 . A A . 122 LEU HD12 1 1
4 7920 1 1 122 LEU HD13 H -12.801 7.561 -1.211 1.00 . A A . 122 LEU HD13 1 1
4 7921 1 1 122 LEU HD21 H -10.819 6.871 -1.658 1.00 . A A . 122 LEU HD21 1 1
4 7922 1 1 122 LEU HD22 H -10.379 6.899 -3.383 1.00 . A A . 122 LEU HD22 1 1
4 7923 1 1 122 LEU HD23 H -9.620 8.045 -2.252 1.00 . A A . 122 LEU HD23 1 1
4 7924 1 1 122 LEU HG H -11.375 9.452 -2.277 1.00 . A A . 122 LEU HG 1 1
4 7925 1 1 122 LEU N N -10.561 10.883 -4.526 1.00 . A A . 122 LEU N 1 1
4 7926 1 1 122 LEU O O -11.081 10.364 -7.128 1.00 . A A . 122 LEU O 1 1
4 7927 1 1 123 GLY C C -9.401 9.191 -9.121 1.00 . A A . 123 GLY C 1 1
4 7928 1 1 123 GLY CA C -10.177 8.075 -8.419 1.00 . A A . 123 GLY CA 1 1
4 7929 1 1 123 GLY H H -9.863 7.519 -6.436 1.00 . A A . 123 GLY H 1 1
4 7930 1 1 123 GLY HA2 H -9.717 7.112 -8.641 1.00 . A A . 123 GLY HA2 1 1
4 7931 1 1 123 GLY HA3 H -11.196 8.037 -8.805 1.00 . A A . 123 GLY HA3 1 1
4 7932 1 1 123 GLY N N -10.206 8.284 -6.982 1.00 . A A . 123 GLY N 1 1
4 7933 1 1 123 GLY O O -9.571 9.412 -10.319 1.00 . A A . 123 GLY O 1 1
4 7934 1 1 124 ALA C C -6.304 10.758 -8.455 1.00 . A A . 124 ALA C 1 1
4 7935 1 1 124 ALA CA C -7.762 10.953 -8.876 1.00 . A A . 124 ALA CA 1 1
4 7936 1 1 124 ALA CB C -8.334 12.290 -8.400 1.00 . A A . 124 ALA CB 1 1
4 7937 1 1 124 ALA H H -8.433 9.679 -7.371 1.00 . A A . 124 ALA H 1 1
4 7938 1 1 124 ALA HA H -7.826 10.912 -9.964 1.00 . A A . 124 ALA HA 1 1
4 7939 1 1 124 ALA HB1 H -8.141 12.408 -7.333 1.00 . A A . 124 ALA HB1 1 1
4 7940 1 1 124 ALA HB2 H -7.858 13.104 -8.947 1.00 . A A . 124 ALA HB2 1 1
4 7941 1 1 124 ALA HB3 H -9.408 12.310 -8.579 1.00 . A A . 124 ALA HB3 1 1
4 7942 1 1 124 ALA N N -8.565 9.865 -8.345 1.00 . A A . 124 ALA N 1 1
4 7943 1 1 124 ALA O O -5.936 11.064 -7.321 1.00 . A A . 124 ALA O 1 1
4 7944 1 1 125 ALA C C -3.400 11.350 -8.893 1.00 . A A . 125 ALA C 1 1
4 7945 1 1 125 ALA CA C -4.104 10.013 -9.129 1.00 . A A . 125 ALA CA 1 1
4 7946 1 1 125 ALA CB C -3.495 9.230 -10.293 1.00 . A A . 125 ALA CB 1 1
4 7947 1 1 125 ALA H H -5.821 10.006 -10.309 1.00 . A A . 125 ALA H 1 1
4 7948 1 1 125 ALA HA H -4.032 9.409 -8.224 1.00 . A A . 125 ALA HA 1 1
4 7949 1 1 125 ALA HB1 H -4.292 8.770 -10.878 1.00 . A A . 125 ALA HB1 1 1
4 7950 1 1 125 ALA HB2 H -2.924 9.908 -10.928 1.00 . A A . 125 ALA HB2 1 1
4 7951 1 1 125 ALA HB3 H -2.836 8.454 -9.904 1.00 . A A . 125 ALA HB3 1 1
4 7952 1 1 125 ALA N N -5.514 10.251 -9.389 1.00 . A A . 125 ALA N 1 1
4 7953 1 1 125 ALA O O -3.628 12.313 -9.624 1.00 . A A . 125 ALA O 1 1
4 7954 1 1 126 GLN C C -0.332 12.251 -7.362 1.00 . A A . 126 GLN C 1 1
4 7955 1 1 126 GLN CA C -1.819 12.571 -7.530 1.00 . A A . 126 GLN CA 1 1
4 7956 1 1 126 GLN CB C -2.385 13.223 -6.267 1.00 . A A . 126 GLN CB 1 1
4 7957 1 1 126 GLN CD C -4.434 14.653 -5.922 1.00 . A A . 126 GLN CD 1 1
4 7958 1 1 126 GLN CG C -3.914 13.267 -6.312 1.00 . A A . 126 GLN CG 1 1
4 7959 1 1 126 GLN H H -2.378 10.580 -7.281 1.00 . A A . 126 GLN H 1 1
4 7960 1 1 126 GLN HA H -1.959 13.246 -8.374 1.00 . A A . 126 GLN HA 1 1
4 7961 1 1 126 GLN HB2 H -2.059 12.667 -5.389 1.00 . A A . 126 GLN HB2 1 1
4 7962 1 1 126 GLN HB3 H -1.991 14.235 -6.168 1.00 . A A . 126 GLN HB3 1 1
4 7963 1 1 126 GLN HE21 H -6.009 14.358 -7.159 1.00 . A A . 126 GLN HE21 1 1
4 7964 1 1 126 GLN HE22 H -5.993 15.878 -6.329 1.00 . A A . 126 GLN HE22 1 1
4 7965 1 1 126 GLN HG2 H -4.259 13.014 -7.314 1.00 . A A . 126 GLN HG2 1 1
4 7966 1 1 126 GLN HG3 H -4.322 12.518 -5.634 1.00 . A A . 126 GLN HG3 1 1
4 7967 1 1 126 GLN N N -2.558 11.367 -7.871 1.00 . A A . 126 GLN N 1 1
4 7968 1 1 126 GLN NE2 N -5.573 14.991 -6.519 1.00 . A A . 126 GLN NE2 1 1
4 7969 1 1 126 GLN O O 0.037 11.101 -7.125 1.00 . A A . 126 GLN O 1 1
4 7970 1 1 126 GLN OE1 O -3.840 15.367 -5.131 1.00 . A A . 126 GLN OE1 1 1
4 7971 1 1 127 TRP C C 2.337 13.724 -6.009 1.00 . A A . 127 TRP C 1 1
4 7972 1 1 127 TRP CA C 1.921 13.132 -7.357 1.00 . A A . 127 TRP CA 1 1
4 7973 1 1 127 TRP CB C 2.654 13.766 -8.541 1.00 . A A . 127 TRP CB 1 1
4 7974 1 1 127 TRP CD1 C 2.087 12.810 -10.870 1.00 . A A . 127 TRP CD1 1 1
4 7975 1 1 127 TRP CD2 C 3.797 11.790 -9.899 1.00 . A A . 127 TRP CD2 1 1
4 7976 1 1 127 TRP CE2 C 3.601 11.189 -11.125 1.00 . A A . 127 TRP CE2 1 1
4 7977 1 1 127 TRP CE3 C 4.819 11.367 -9.030 1.00 . A A . 127 TRP CE3 1 1
4 7978 1 1 127 TRP CG C 2.814 12.836 -9.745 1.00 . A A . 127 TRP CG 1 1
4 7979 1 1 127 TRP CH2 C 5.411 9.691 -10.746 1.00 . A A . 127 TRP CH2 1 1
4 7980 1 1 127 TRP CZ2 C 4.387 10.130 -11.594 1.00 . A A . 127 TRP CZ2 1 1
4 7981 1 1 127 TRP CZ3 C 5.596 10.307 -9.514 1.00 . A A . 127 TRP CZ3 1 1
4 7982 1 1 127 TRP H H 0.175 14.220 -7.685 1.00 . A A . 127 TRP H 1 1
4 7983 1 1 127 TRP HA H 2.144 12.065 -7.380 1.00 . A A . 127 TRP HA 1 1
4 7984 1 1 127 TRP HB2 H 2.113 14.659 -8.854 1.00 . A A . 127 TRP HB2 1 1
4 7985 1 1 127 TRP HB3 H 3.641 14.091 -8.212 1.00 . A A . 127 TRP HB3 1 1
4 7986 1 1 127 TRP HD1 H 1.252 13.480 -11.076 1.00 . A A . 127 TRP HD1 1 1
4 7987 1 1 127 TRP HE1 H 2.111 11.597 -12.715 1.00 . A A . 127 TRP HE1 1 1
4 7988 1 1 127 TRP HE3 H 4.995 11.825 -8.057 1.00 . A A . 127 TRP HE3 1 1
4 7989 1 1 127 TRP HH2 H 6.060 8.870 -11.051 1.00 . A A . 127 TRP HH2 1 1
4 7990 1 1 127 TRP HZ2 H 4.211 9.671 -12.567 1.00 . A A . 127 TRP HZ2 1 1
4 7991 1 1 127 TRP HZ3 H 6.403 9.940 -8.880 1.00 . A A . 127 TRP HZ3 1 1
4 7992 1 1 127 TRP N N 0.482 13.288 -7.492 1.00 . A A . 127 TRP N 1 1
4 7993 1 1 127 TRP NE1 N 2.527 11.828 -11.734 1.00 . A A . 127 TRP NE1 1 1
4 7994 1 1 127 TRP O O 2.538 14.932 -5.894 1.00 . A A . 127 TRP O 1 1
4 7995 1 1 128 GLY C C 4.298 12.898 -3.399 1.00 . A A . 128 GLY C 1 1
4 7996 1 1 128 GLY CA C 2.842 13.267 -3.689 1.00 . A A . 128 GLY CA 1 1
4 7997 1 1 128 GLY H H 2.288 11.865 -5.126 1.00 . A A . 128 GLY H 1 1
4 7998 1 1 128 GLY HA2 H 2.710 14.345 -3.590 1.00 . A A . 128 GLY HA2 1 1
4 7999 1 1 128 GLY HA3 H 2.190 12.798 -2.952 1.00 . A A . 128 GLY HA3 1 1
4 8000 1 1 128 GLY N N 2.453 12.846 -5.024 1.00 . A A . 128 GLY N 1 1
4 8001 1 1 128 GLY O O 4.795 11.886 -3.892 1.00 . A A . 128 GLY O 1 1
4 8002 1 1 129 GLU C C 6.418 12.653 -0.978 1.00 . A A . 129 GLU C 1 1
4 8003 1 1 129 GLU CA C 6.330 13.513 -2.240 1.00 . A A . 129 GLU CA 1 1
4 8004 1 1 129 GLU CB C 7.070 14.838 -2.053 1.00 . A A . 129 GLU CB 1 1
4 8005 1 1 129 GLU CD C 7.268 16.239 -4.141 1.00 . A A . 129 GLU CD 1 1
4 8006 1 1 129 GLU CG C 7.929 15.164 -3.276 1.00 . A A . 129 GLU CG 1 1
4 8007 1 1 129 GLU H H 4.529 14.558 -2.205 1.00 . A A . 129 GLU H 1 1
4 8008 1 1 129 GLU HA H 6.765 12.977 -3.084 1.00 . A A . 129 GLU HA 1 1
4 8009 1 1 129 GLU HB2 H 6.351 15.640 -1.886 1.00 . A A . 129 GLU HB2 1 1
4 8010 1 1 129 GLU HB3 H 7.700 14.785 -1.165 1.00 . A A . 129 GLU HB3 1 1
4 8011 1 1 129 GLU HG2 H 8.913 15.506 -2.953 1.00 . A A . 129 GLU HG2 1 1
4 8012 1 1 129 GLU HG3 H 8.084 14.262 -3.867 1.00 . A A . 129 GLU HG3 1 1
4 8013 1 1 129 GLU N N 4.941 13.738 -2.601 1.00 . A A . 129 GLU N 1 1
4 8014 1 1 129 GLU O O 5.515 12.676 -0.142 1.00 . A A . 129 GLU O 1 1
4 8015 1 1 129 GLU OE1 O 6.192 15.935 -4.700 1.00 . A A . 129 GLU OE1 1 1
4 8016 1 1 129 GLU OE2 O 7.852 17.341 -4.222 1.00 . A A . 129 GLU OE2 1 1
4 8017 1 1 130 LEU C C 8.254 11.882 1.439 1.00 . A A . 130 LEU C 1 1
4 8018 1 1 130 LEU CA C 7.730 11.048 0.268 1.00 . A A . 130 LEU CA 1 1
4 8019 1 1 130 LEU CB C 8.640 9.878 -0.109 1.00 . A A . 130 LEU CB 1 1
4 8020 1 1 130 LEU CD1 C 9.108 7.928 -1.638 1.00 . A A . 130 LEU CD1 1 1
4 8021 1 1 130 LEU CD2 C 6.962 8.004 -0.288 1.00 . A A . 130 LEU CD2 1 1
4 8022 1 1 130 LEU CG C 8.026 8.819 -1.027 1.00 . A A . 130 LEU CG 1 1
4 8023 1 1 130 LEU H H 8.243 11.901 -1.562 1.00 . A A . 130 LEU H 1 1
4 8024 1 1 130 LEU HA H 6.764 10.628 0.548 1.00 . A A . 130 LEU HA 1 1
4 8025 1 1 130 LEU HB2 H 9.531 10.277 -0.594 1.00 . A A . 130 LEU HB2 1 1
4 8026 1 1 130 LEU HB3 H 8.969 9.388 0.808 1.00 . A A . 130 LEU HB3 1 1
4 8027 1 1 130 LEU HD11 H 9.330 8.266 -2.650 1.00 . A A . 130 LEU HD11 1 1
4 8028 1 1 130 LEU HD12 H 10.012 7.984 -1.030 1.00 . A A . 130 LEU HD12 1 1
4 8029 1 1 130 LEU HD13 H 8.756 6.897 -1.669 1.00 . A A . 130 LEU HD13 1 1
4 8030 1 1 130 LEU HD21 H 7.132 6.942 -0.463 1.00 . A A . 130 LEU HD21 1 1
4 8031 1 1 130 LEU HD22 H 7.022 8.211 0.780 1.00 . A A . 130 LEU HD22 1 1
4 8032 1 1 130 LEU HD23 H 5.973 8.279 -0.656 1.00 . A A . 130 LEU HD23 1 1
4 8033 1 1 130 LEU HG H 7.526 9.329 -1.850 1.00 . A A . 130 LEU HG 1 1
4 8034 1 1 130 LEU N N 7.513 11.914 -0.878 1.00 . A A . 130 LEU N 1 1
4 8035 1 1 130 LEU O O 9.162 12.695 1.270 1.00 . A A . 130 LEU O 1 1
4 8036 1 1 131 LYS C C 9.183 11.609 4.498 1.00 . A A . 131 LYS C 1 1
4 8037 1 1 131 LYS CA C 8.055 12.371 3.800 1.00 . A A . 131 LYS CA 1 1
4 8038 1 1 131 LYS CB C 6.842 12.630 4.694 1.00 . A A . 131 LYS CB 1 1
4 8039 1 1 131 LYS CD C 6.479 15.007 3.934 1.00 . A A . 131 LYS CD 1 1
4 8040 1 1 131 LYS CE C 6.952 15.302 2.509 1.00 . A A . 131 LYS CE 1 1
4 8041 1 1 131 LYS CG C 5.869 13.607 4.030 1.00 . A A . 131 LYS CG 1 1
4 8042 1 1 131 LYS H H 6.922 10.989 2.730 1.00 . A A . 131 LYS H 1 1
4 8043 1 1 131 LYS HA H 8.438 13.343 3.486 1.00 . A A . 131 LYS HA 1 1
4 8044 1 1 131 LYS HB2 H 6.332 11.690 4.903 1.00 . A A . 131 LYS HB2 1 1
4 8045 1 1 131 LYS HB3 H 7.170 13.033 5.652 1.00 . A A . 131 LYS HB3 1 1
4 8046 1 1 131 LYS HD2 H 5.742 15.750 4.237 1.00 . A A . 131 LYS HD2 1 1
4 8047 1 1 131 LYS HD3 H 7.318 15.090 4.624 1.00 . A A . 131 LYS HD3 1 1
4 8048 1 1 131 LYS HE2 H 7.986 14.979 2.389 1.00 . A A . 131 LYS HE2 1 1
4 8049 1 1 131 LYS HE3 H 6.355 14.733 1.796 1.00 . A A . 131 LYS HE3 1 1
4 8050 1 1 131 LYS HG2 H 5.613 13.249 3.033 1.00 . A A . 131 LYS HG2 1 1
4 8051 1 1 131 LYS HG3 H 4.942 13.649 4.602 1.00 . A A . 131 LYS HG3 1 1
4 8052 1 1 131 LYS HZ1 H 7.389 16.968 1.408 1.00 . A A . 131 LYS HZ1 1 1
4 8053 1 1 131 LYS HZ2 H 5.883 16.980 2.040 1.00 . A A . 131 LYS HZ2 1 1
4 8054 1 1 131 LYS HZ3 H 7.173 17.274 2.998 1.00 . A A . 131 LYS HZ3 1 1
4 8055 1 1 131 LYS N N 7.660 11.652 2.601 1.00 . A A . 131 LYS N 1 1
4 8056 1 1 131 LYS NZ N 6.840 16.748 2.215 1.00 . A A . 131 LYS NZ 1 1
4 8057 1 1 131 LYS O O 9.065 11.256 5.671 1.00 . A A . 131 LYS O 1 1
4 8058 1 1 132 THR C C 11.662 11.082 5.729 1.00 . A A . 132 THR C 1 1
4 8059 1 1 132 THR CA C 11.398 10.663 4.282 1.00 . A A . 132 THR CA 1 1
4 8060 1 1 132 THR CB C 12.586 10.914 3.350 1.00 . A A . 132 THR CB 1 1
4 8061 1 1 132 THR CG2 C 12.275 10.556 1.895 1.00 . A A . 132 THR CG2 1 1
4 8062 1 1 132 THR H H 10.339 11.668 2.796 1.00 . A A . 132 THR H 1 1
4 8063 1 1 132 THR HA H 11.165 9.598 4.295 1.00 . A A . 132 THR HA 1 1
4 8064 1 1 132 THR HB H 13.473 10.387 3.700 1.00 . A A . 132 THR HB 1 1
4 8065 1 1 132 THR HG1 H 13.690 12.583 3.386 1.00 . A A . 132 THR HG1 1 1
4 8066 1 1 132 THR HG21 H 11.674 9.647 1.865 1.00 . A A . 132 THR HG21 1 1
4 8067 1 1 132 THR HG22 H 11.722 11.373 1.431 1.00 . A A . 132 THR HG22 1 1
4 8068 1 1 132 THR HG23 H 13.207 10.394 1.354 1.00 . A A . 132 THR HG23 1 1
4 8069 1 1 132 THR N N 10.251 11.377 3.749 1.00 . A A . 132 THR N 1 1
4 8070 1 1 132 THR O O 11.824 12.267 6.016 1.00 . A A . 132 THR O 1 1
4 8071 1 1 132 THR OG1 O 12.723 12.332 3.337 1.00 . A A . 132 THR OG1 1 1
4 8072 1 1 133 SER C C 12.001 9.013 8.777 1.00 . A A . 133 SER C 1 1
4 8073 1 1 133 SER CA C 11.940 10.337 8.014 1.00 . A A . 133 SER CA 1 1
4 8074 1 1 133 SER CB C 10.857 11.242 8.606 1.00 . A A . 133 SER CB 1 1
4 8075 1 1 133 SER H H 11.566 9.126 6.361 1.00 . A A . 133 SER H 1 1
4 8076 1 1 133 SER HA H 12.902 10.848 8.055 1.00 . A A . 133 SER HA 1 1
4 8077 1 1 133 SER HB2 H 10.203 11.594 7.808 1.00 . A A . 133 SER HB2 1 1
4 8078 1 1 133 SER HB3 H 10.239 10.666 9.294 1.00 . A A . 133 SER HB3 1 1
4 8079 1 1 133 SER HG H 11.517 12.150 10.263 1.00 . A A . 133 SER HG 1 1
4 8080 1 1 133 SER N N 11.698 10.087 6.603 1.00 . A A . 133 SER N 1 1
4 8081 1 1 133 SER O O 11.024 8.610 9.407 1.00 . A A . 133 SER O 1 1
4 8082 1 1 133 SER OG O 11.413 12.361 9.291 1.00 . A A . 133 SER OG 1 1
4 8083 1 1 134 GLY C C 14.348 7.248 10.530 1.00 . A A . 134 GLY C 1 1
4 8084 1 1 134 GLY CA C 13.359 7.103 9.372 1.00 . A A . 134 GLY CA 1 1
4 8085 1 1 134 GLY H H 13.948 8.708 8.182 1.00 . A A . 134 GLY H 1 1
4 8086 1 1 134 GLY HA2 H 12.406 6.732 9.748 1.00 . A A . 134 GLY HA2 1 1
4 8087 1 1 134 GLY HA3 H 13.731 6.364 8.663 1.00 . A A . 134 GLY HA3 1 1
4 8088 1 1 134 GLY N N 13.158 8.373 8.697 1.00 . A A . 134 GLY N 1 1
4 8089 1 1 134 GLY O O 15.159 8.173 10.547 1.00 . A A . 134 GLY O 1 1
4 8090 1 1 135 PRO C C 16.530 5.834 12.285 1.00 . A A . 135 PRO C 1 1
4 8091 1 1 135 PRO CA C 15.123 6.309 12.655 1.00 . A A . 135 PRO CA 1 1
4 8092 1 1 135 PRO CB C 14.442 5.410 13.674 1.00 . A A . 135 PRO CB 1 1
4 8093 1 1 135 PRO CD C 13.300 5.185 11.510 1.00 . A A . 135 PRO CD 1 1
4 8094 1 1 135 PRO CG C 13.455 4.562 12.888 1.00 . A A . 135 PRO CG 1 1
4 8095 1 1 135 PRO HA H 15.232 7.242 12.998 1.00 . A A . 135 PRO HA 1 1
4 8096 1 1 135 PRO HB2 H 15.169 4.785 14.191 1.00 . A A . 135 PRO HB2 1 1
4 8097 1 1 135 PRO HB3 H 13.930 6.000 14.435 1.00 . A A . 135 PRO HB3 1 1
4 8098 1 1 135 PRO HD2 H 13.522 4.465 10.722 1.00 . A A . 135 PRO HD2 1 1
4 8099 1 1 135 PRO HD3 H 12.280 5.532 11.345 1.00 . A A . 135 PRO HD3 1 1
4 8100 1 1 135 PRO HG2 H 13.815 3.537 12.805 1.00 . A A . 135 PRO HG2 1 1
4 8101 1 1 135 PRO HG3 H 12.494 4.522 13.399 1.00 . A A . 135 PRO HG3 1 1
4 8102 1 1 135 PRO N N 14.247 6.296 11.496 1.00 . A A . 135 PRO N 1 1
4 8103 1 1 135 PRO O O 17.433 6.646 12.093 1.00 . A A . 135 PRO O 1 1
4 8104 1 1 136 SER C C 18.480 4.536 10.552 1.00 . A A . 136 SER C 1 1
4 8105 1 1 136 SER CA C 17.952 3.926 11.852 1.00 . A A . 136 SER CA 1 1
4 8106 1 1 136 SER CB C 17.837 2.406 11.716 1.00 . A A . 136 SER CB 1 1
4 8107 1 1 136 SER H H 15.931 3.865 12.353 1.00 . A A . 136 SER H 1 1
4 8108 1 1 136 SER HA H 18.614 4.167 12.684 1.00 . A A . 136 SER HA 1 1
4 8109 1 1 136 SER HB2 H 18.729 2.018 11.225 1.00 . A A . 136 SER HB2 1 1
4 8110 1 1 136 SER HB3 H 17.797 1.956 12.708 1.00 . A A . 136 SER HB3 1 1
4 8111 1 1 136 SER HG H 16.657 2.512 10.103 1.00 . A A . 136 SER HG 1 1
4 8112 1 1 136 SER N N 16.671 4.519 12.196 1.00 . A A . 136 SER N 1 1
4 8113 1 1 136 SER O O 19.676 4.792 10.423 1.00 . A A . 136 SER O 1 1
4 8114 1 1 136 SER OG O 16.682 2.023 10.975 1.00 . A A . 136 SER OG 1 1
4 8115 1 1 137 SER C C 16.721 5.272 7.386 1.00 . A A . 137 SER C 1 1
4 8116 1 1 137 SER CA C 17.919 5.329 8.337 1.00 . A A . 137 SER CA 1 1
4 8117 1 1 137 SER CB C 19.118 4.604 7.723 1.00 . A A . 137 SER CB 1 1
4 8118 1 1 137 SER H H 16.590 4.542 9.735 1.00 . A A . 137 SER H 1 1
4 8119 1 1 137 SER HA H 18.190 6.363 8.549 1.00 . A A . 137 SER HA 1 1
4 8120 1 1 137 SER HB2 H 19.010 4.578 6.638 1.00 . A A . 137 SER HB2 1 1
4 8121 1 1 137 SER HB3 H 20.029 5.162 7.940 1.00 . A A . 137 SER HB3 1 1
4 8122 1 1 137 SER HG H 20.187 3.112 8.522 1.00 . A A . 137 SER HG 1 1
4 8123 1 1 137 SER N N 17.561 4.753 9.622 1.00 . A A . 137 SER N 1 1
4 8124 1 1 137 SER O O 15.620 4.901 7.791 1.00 . A A . 137 SER O 1 1
4 8125 1 1 137 SER OG O 19.248 3.273 8.217 1.00 . A A . 137 SER OG 1 1
4 8126 1 1 138 GLY C C 16.484 5.194 3.774 1.00 . A A . 138 GLY C 1 1
4 8127 1 1 138 GLY CA C 15.933 5.641 5.130 1.00 . A A . 138 GLY CA 1 1
4 8128 1 1 138 GLY H H 17.875 5.945 5.820 1.00 . A A . 138 GLY H 1 1
4 8129 1 1 138 GLY HA2 H 15.127 4.974 5.436 1.00 . A A . 138 GLY HA2 1 1
4 8130 1 1 138 GLY HA3 H 15.504 6.639 5.041 1.00 . A A . 138 GLY HA3 1 1
4 8131 1 1 138 GLY N N 16.976 5.645 6.141 1.00 . A A . 138 GLY N 1 1
4 8132 1 1 138 GLY O O 16.273 4.056 3.359 1.00 . A A . 138 GLY O 1 1
5 8133 1 1 1 GLY C C 1.682 16.563 18.274 1.00 . A A . 1 GLY C 1 1
5 8134 1 1 1 GLY CA C 0.257 16.025 18.125 1.00 . A A . 1 GLY CA 1 1
5 8135 1 1 1 GLY H1 H -0.394 18.004 18.162 1.00 . A A . 1 GLY H1 1 1
5 8136 1 1 1 GLY HA2 H 0.093 15.216 18.837 1.00 . A A . 1 GLY HA2 1 1
5 8137 1 1 1 GLY HA3 H 0.126 15.604 17.129 1.00 . A A . 1 GLY HA3 1 1
5 8138 1 1 1 GLY N N -0.721 17.077 18.345 1.00 . A A . 1 GLY N 1 1
5 8139 1 1 1 GLY O O 1.896 17.599 18.902 1.00 . A A . 1 GLY O 1 1
5 8140 1 1 2 SER C C 4.491 16.689 16.368 1.00 . A A . 2 SER C 1 1
5 8141 1 1 2 SER CA C 4.018 16.224 17.747 1.00 . A A . 2 SER CA 1 1
5 8142 1 1 2 SER CB C 4.891 15.071 18.247 1.00 . A A . 2 SER CB 1 1
5 8143 1 1 2 SER H H 2.437 14.992 17.179 1.00 . A A . 2 SER H 1 1
5 8144 1 1 2 SER HA H 4.058 17.045 18.462 1.00 . A A . 2 SER HA 1 1
5 8145 1 1 2 SER HB2 H 4.355 14.130 18.122 1.00 . A A . 2 SER HB2 1 1
5 8146 1 1 2 SER HB3 H 5.792 15.008 17.636 1.00 . A A . 2 SER HB3 1 1
5 8147 1 1 2 SER HG H 5.256 16.201 19.857 1.00 . A A . 2 SER HG 1 1
5 8148 1 1 2 SER N N 2.620 15.833 17.687 1.00 . A A . 2 SER N 1 1
5 8149 1 1 2 SER O O 3.772 16.546 15.381 1.00 . A A . 2 SER O 1 1
5 8150 1 1 2 SER OG O 5.255 15.231 19.615 1.00 . A A . 2 SER OG 1 1
5 8151 1 1 3 SER C C 7.289 16.711 14.566 1.00 . A A . 3 SER C 1 1
5 8152 1 1 3 SER CA C 6.275 17.723 15.104 1.00 . A A . 3 SER CA 1 1
5 8153 1 1 3 SER CB C 6.939 19.086 15.303 1.00 . A A . 3 SER CB 1 1
5 8154 1 1 3 SER H H 6.276 17.348 17.153 1.00 . A A . 3 SER H 1 1
5 8155 1 1 3 SER HA H 5.435 17.826 14.416 1.00 . A A . 3 SER HA 1 1
5 8156 1 1 3 SER HB2 H 6.419 19.632 16.090 1.00 . A A . 3 SER HB2 1 1
5 8157 1 1 3 SER HB3 H 7.966 18.943 15.640 1.00 . A A . 3 SER HB3 1 1
5 8158 1 1 3 SER HG H 6.098 20.403 14.053 1.00 . A A . 3 SER HG 1 1
5 8159 1 1 3 SER N N 5.697 17.236 16.345 1.00 . A A . 3 SER N 1 1
5 8160 1 1 3 SER O O 7.636 15.751 15.252 1.00 . A A . 3 SER O 1 1
5 8161 1 1 3 SER OG O 6.937 19.862 14.107 1.00 . A A . 3 SER OG 1 1
5 8162 1 1 4 GLY C C 9.805 16.893 12.018 1.00 . A A . 4 GLY C 1 1
5 8163 1 1 4 GLY CA C 8.703 16.085 12.707 1.00 . A A . 4 GLY CA 1 1
5 8164 1 1 4 GLY H H 7.449 17.746 12.794 1.00 . A A . 4 GLY H 1 1
5 8165 1 1 4 GLY HA2 H 9.145 15.423 13.451 1.00 . A A . 4 GLY HA2 1 1
5 8166 1 1 4 GLY HA3 H 8.200 15.452 11.976 1.00 . A A . 4 GLY HA3 1 1
5 8167 1 1 4 GLY N N 7.736 16.962 13.344 1.00 . A A . 4 GLY N 1 1
5 8168 1 1 4 GLY O O 10.263 17.903 12.549 1.00 . A A . 4 GLY O 1 1
5 8169 1 1 5 SER C C 11.086 16.747 8.593 1.00 . A A . 5 SER C 1 1
5 8170 1 1 5 SER CA C 11.237 17.082 10.078 1.00 . A A . 5 SER CA 1 1
5 8171 1 1 5 SER CB C 12.628 16.684 10.573 1.00 . A A . 5 SER CB 1 1
5 8172 1 1 5 SER H H 9.820 15.595 10.420 1.00 . A A . 5 SER H 1 1
5 8173 1 1 5 SER HA H 11.083 18.148 10.247 1.00 . A A . 5 SER HA 1 1
5 8174 1 1 5 SER HB2 H 12.536 16.143 11.516 1.00 . A A . 5 SER HB2 1 1
5 8175 1 1 5 SER HB3 H 13.086 16.001 9.858 1.00 . A A . 5 SER HB3 1 1
5 8176 1 1 5 SER HG H 14.345 17.672 10.286 1.00 . A A . 5 SER HG 1 1
5 8177 1 1 5 SER N N 10.198 16.417 10.845 1.00 . A A . 5 SER N 1 1
5 8178 1 1 5 SER O O 10.298 15.878 8.226 1.00 . A A . 5 SER O 1 1
5 8179 1 1 5 SER OG O 13.474 17.816 10.757 1.00 . A A . 5 SER OG 1 1
5 8180 1 1 6 SER C C 13.236 17.279 5.769 1.00 . A A . 6 SER C 1 1
5 8181 1 1 6 SER CA C 11.817 17.243 6.341 1.00 . A A . 6 SER CA 1 1
5 8182 1 1 6 SER CB C 10.941 18.292 5.653 1.00 . A A . 6 SER CB 1 1
5 8183 1 1 6 SER H H 12.494 18.161 8.085 1.00 . A A . 6 SER H 1 1
5 8184 1 1 6 SER HA H 11.375 16.256 6.206 1.00 . A A . 6 SER HA 1 1
5 8185 1 1 6 SER HB2 H 10.456 18.911 6.408 1.00 . A A . 6 SER HB2 1 1
5 8186 1 1 6 SER HB3 H 11.569 18.953 5.055 1.00 . A A . 6 SER HB3 1 1
5 8187 1 1 6 SER HG H 10.068 18.005 3.875 1.00 . A A . 6 SER HG 1 1
5 8188 1 1 6 SER N N 11.855 17.455 7.778 1.00 . A A . 6 SER N 1 1
5 8189 1 1 6 SER O O 14.182 17.638 6.468 1.00 . A A . 6 SER O 1 1
5 8190 1 1 6 SER OG O 9.951 17.697 4.819 1.00 . A A . 6 SER OG 1 1
5 8191 1 1 7 GLY C C 14.452 16.735 2.317 1.00 . A A . 7 GLY C 1 1
5 8192 1 1 7 GLY CA C 14.626 16.886 3.830 1.00 . A A . 7 GLY CA 1 1
5 8193 1 1 7 GLY H H 12.564 16.611 3.942 1.00 . A A . 7 GLY H 1 1
5 8194 1 1 7 GLY HA2 H 15.166 17.807 4.047 1.00 . A A . 7 GLY HA2 1 1
5 8195 1 1 7 GLY HA3 H 15.231 16.064 4.213 1.00 . A A . 7 GLY HA3 1 1
5 8196 1 1 7 GLY N N 13.339 16.902 4.503 1.00 . A A . 7 GLY N 1 1
5 8197 1 1 7 GLY O O 13.371 16.384 1.845 1.00 . A A . 7 GLY O 1 1
5 8198 1 1 8 SER C C 16.926 17.080 -0.407 1.00 . A A . 8 SER C 1 1
5 8199 1 1 8 SER CA C 15.511 16.908 0.150 1.00 . A A . 8 SER CA 1 1
5 8200 1 1 8 SER CB C 14.570 17.948 -0.461 1.00 . A A . 8 SER CB 1 1
5 8201 1 1 8 SER H H 16.406 17.293 1.991 1.00 . A A . 8 SER H 1 1
5 8202 1 1 8 SER HA H 15.135 15.908 -0.065 1.00 . A A . 8 SER HA 1 1
5 8203 1 1 8 SER HB2 H 13.539 17.614 -0.349 1.00 . A A . 8 SER HB2 1 1
5 8204 1 1 8 SER HB3 H 14.663 18.887 0.085 1.00 . A A . 8 SER HB3 1 1
5 8205 1 1 8 SER HG H 14.673 17.341 -2.366 1.00 . A A . 8 SER HG 1 1
5 8206 1 1 8 SER N N 15.531 17.009 1.599 1.00 . A A . 8 SER N 1 1
5 8207 1 1 8 SER O O 17.435 16.202 -1.100 1.00 . A A . 8 SER O 1 1
5 8208 1 1 8 SER OG O 14.848 18.174 -1.841 1.00 . A A . 8 SER OG 1 1
5 8209 1 1 9 TRP C C 18.958 18.137 -2.019 1.00 . A A . 9 TRP C 1 1
5 8210 1 1 9 TRP CA C 18.867 18.518 -0.540 1.00 . A A . 9 TRP CA 1 1
5 8211 1 1 9 TRP CB C 19.911 17.808 0.325 1.00 . A A . 9 TRP CB 1 1
5 8212 1 1 9 TRP CD1 C 20.013 15.304 -0.291 1.00 . A A . 9 TRP CD1 1 1
5 8213 1 1 9 TRP CD2 C 18.951 15.693 1.614 1.00 . A A . 9 TRP CD2 1 1
5 8214 1 1 9 TRP CE2 C 18.935 14.330 1.404 1.00 . A A . 9 TRP CE2 1 1
5 8215 1 1 9 TRP CE3 C 18.353 16.267 2.750 1.00 . A A . 9 TRP CE3 1 1
5 8216 1 1 9 TRP CG C 19.650 16.312 0.514 1.00 . A A . 9 TRP CG 1 1
5 8217 1 1 9 TRP CH2 C 17.730 13.974 3.426 1.00 . A A . 9 TRP CH2 1 1
5 8218 1 1 9 TRP CZ2 C 18.333 13.425 2.287 1.00 . A A . 9 TRP CZ2 1 1
5 8219 1 1 9 TRP CZ3 C 17.756 15.350 3.623 1.00 . A A . 9 TRP CZ3 1 1
5 8220 1 1 9 TRP H H 17.099 18.928 0.483 1.00 . A A . 9 TRP H 1 1
5 8221 1 1 9 TRP HA H 19.030 19.588 -0.420 1.00 . A A . 9 TRP HA 1 1
5 8222 1 1 9 TRP HB2 H 20.893 17.941 -0.128 1.00 . A A . 9 TRP HB2 1 1
5 8223 1 1 9 TRP HB3 H 19.943 18.287 1.303 1.00 . A A . 9 TRP HB3 1 1
5 8224 1 1 9 TRP HD1 H 20.564 15.430 -1.223 1.00 . A A . 9 TRP HD1 1 1
5 8225 1 1 9 TRP HE1 H 19.767 13.110 -0.250 1.00 . A A . 9 TRP HE1 1 1
5 8226 1 1 9 TRP HE3 H 18.353 17.341 2.939 1.00 . A A . 9 TRP HE3 1 1
5 8227 1 1 9 TRP HH2 H 17.244 13.325 4.154 1.00 . A A . 9 TRP HH2 1 1
5 8228 1 1 9 TRP HZ2 H 18.333 12.352 2.099 1.00 . A A . 9 TRP HZ2 1 1
5 8229 1 1 9 TRP HZ3 H 17.277 15.742 4.520 1.00 . A A . 9 TRP HZ3 1 1
5 8230 1 1 9 TRP N N 17.521 18.219 -0.081 1.00 . A A . 9 TRP N 1 1
5 8231 1 1 9 TRP NE1 N 19.601 14.085 0.209 1.00 . A A . 9 TRP NE1 1 1
5 8232 1 1 9 TRP O O 19.474 17.074 -2.360 1.00 . A A . 9 TRP O 1 1
5 8233 1 1 10 ASN C C 17.588 17.588 -4.623 1.00 . A A . 10 ASN C 1 1
5 8234 1 1 10 ASN CA C 18.465 18.798 -4.293 1.00 . A A . 10 ASN CA 1 1
5 8235 1 1 10 ASN CB C 19.883 18.502 -4.787 1.00 . A A . 10 ASN CB 1 1
5 8236 1 1 10 ASN CG C 20.286 19.465 -5.906 1.00 . A A . 10 ASN CG 1 1
5 8237 1 1 10 ASN H H 18.030 19.889 -2.573 1.00 . A A . 10 ASN H 1 1
5 8238 1 1 10 ASN HA H 18.087 19.720 -4.735 1.00 . A A . 10 ASN HA 1 1
5 8239 1 1 10 ASN HB2 H 20.586 18.588 -3.958 1.00 . A A . 10 ASN HB2 1 1
5 8240 1 1 10 ASN HB3 H 19.939 17.475 -5.148 1.00 . A A . 10 ASN HB3 1 1
5 8241 1 1 10 ASN HD21 H 20.440 20.934 -4.522 1.00 . A A . 10 ASN HD21 1 1
5 8242 1 1 10 ASN HD22 H 20.799 21.408 -6.148 1.00 . A A . 10 ASN HD22 1 1
5 8243 1 1 10 ASN N N 18.448 19.027 -2.858 1.00 . A A . 10 ASN N 1 1
5 8244 1 1 10 ASN ND2 N 20.528 20.705 -5.491 1.00 . A A . 10 ASN ND2 1 1
5 8245 1 1 10 ASN O O 17.858 16.478 -4.167 1.00 . A A . 10 ASN O 1 1
5 8246 1 1 10 ASN OD1 O 20.371 19.105 -7.068 1.00 . A A . 10 ASN OD1 1 1
5 8247 1 1 11 GLN C C 14.927 16.215 -4.580 1.00 . A A . 11 GLN C 1 1
5 8248 1 1 11 GLN CA C 15.636 16.791 -5.807 1.00 . A A . 11 GLN CA 1 1
5 8249 1 1 11 GLN CB C 16.364 15.692 -6.585 1.00 . A A . 11 GLN CB 1 1
5 8250 1 1 11 GLN CD C 16.883 14.834 -8.899 1.00 . A A . 11 GLN CD 1 1
5 8251 1 1 11 GLN CG C 15.929 15.679 -8.052 1.00 . A A . 11 GLN CG 1 1
5 8252 1 1 11 GLN H H 16.342 18.750 -5.778 1.00 . A A . 11 GLN H 1 1
5 8253 1 1 11 GLN HA H 14.909 17.271 -6.463 1.00 . A A . 11 GLN HA 1 1
5 8254 1 1 11 GLN HB2 H 17.441 15.850 -6.523 1.00 . A A . 11 GLN HB2 1 1
5 8255 1 1 11 GLN HB3 H 16.157 14.723 -6.132 1.00 . A A . 11 GLN HB3 1 1
5 8256 1 1 11 GLN HE21 H 15.922 15.494 -10.555 1.00 . A A . 11 GLN HE21 1 1
5 8257 1 1 11 GLN HE22 H 17.232 14.399 -10.845 1.00 . A A . 11 GLN HE22 1 1
5 8258 1 1 11 GLN HG2 H 14.917 15.282 -8.132 1.00 . A A . 11 GLN HG2 1 1
5 8259 1 1 11 GLN HG3 H 15.903 16.699 -8.436 1.00 . A A . 11 GLN HG3 1 1
5 8260 1 1 11 GLN N N 16.555 17.845 -5.412 1.00 . A A . 11 GLN N 1 1
5 8261 1 1 11 GLN NE2 N 16.661 14.916 -10.208 1.00 . A A . 11 GLN NE2 1 1
5 8262 1 1 11 GLN O O 15.380 16.406 -3.451 1.00 . A A . 11 GLN O 1 1
5 8263 1 1 11 GLN OE1 O 17.761 14.152 -8.397 1.00 . A A . 11 GLN OE1 1 1
5 8264 1 1 12 ALA C C 12.386 13.642 -4.288 1.00 . A A . 12 ALA C 1 1
5 8265 1 1 12 ALA CA C 13.053 14.919 -3.770 1.00 . A A . 12 ALA CA 1 1
5 8266 1 1 12 ALA CB C 12.038 15.933 -3.240 1.00 . A A . 12 ALA CB 1 1
5 8267 1 1 12 ALA H H 13.467 15.373 -5.761 1.00 . A A . 12 ALA H 1 1
5 8268 1 1 12 ALA HA H 13.742 14.659 -2.967 1.00 . A A . 12 ALA HA 1 1
5 8269 1 1 12 ALA HB1 H 11.138 15.410 -2.914 1.00 . A A . 12 ALA HB1 1 1
5 8270 1 1 12 ALA HB2 H 12.470 16.473 -2.398 1.00 . A A . 12 ALA HB2 1 1
5 8271 1 1 12 ALA HB3 H 11.781 16.638 -4.031 1.00 . A A . 12 ALA HB3 1 1
5 8272 1 1 12 ALA N N 13.828 15.523 -4.840 1.00 . A A . 12 ALA N 1 1
5 8273 1 1 12 ALA O O 12.112 13.521 -5.481 1.00 . A A . 12 ALA O 1 1
5 8274 1 1 13 PRO C C 10.013 11.622 -3.944 1.00 . A A . 13 PRO C 1 1
5 8275 1 1 13 PRO CA C 11.510 11.436 -3.688 1.00 . A A . 13 PRO CA 1 1
5 8276 1 1 13 PRO CB C 11.802 10.515 -2.515 1.00 . A A . 13 PRO CB 1 1
5 8277 1 1 13 PRO CD C 12.450 12.808 -1.918 1.00 . A A . 13 PRO CD 1 1
5 8278 1 1 13 PRO CG C 12.179 11.423 -1.356 1.00 . A A . 13 PRO CG 1 1
5 8279 1 1 13 PRO HA H 11.891 11.082 -4.542 1.00 . A A . 13 PRO HA 1 1
5 8280 1 1 13 PRO HB2 H 10.931 9.908 -2.269 1.00 . A A . 13 PRO HB2 1 1
5 8281 1 1 13 PRO HB3 H 12.613 9.826 -2.752 1.00 . A A . 13 PRO HB3 1 1
5 8282 1 1 13 PRO HD2 H 11.828 13.561 -1.434 1.00 . A A . 13 PRO HD2 1 1
5 8283 1 1 13 PRO HD3 H 13.487 13.103 -1.761 1.00 . A A . 13 PRO HD3 1 1
5 8284 1 1 13 PRO HG2 H 11.374 11.459 -0.622 1.00 . A A . 13 PRO HG2 1 1
5 8285 1 1 13 PRO HG3 H 13.061 11.040 -0.842 1.00 . A A . 13 PRO HG3 1 1
5 8286 1 1 13 PRO N N 12.139 12.699 -3.340 1.00 . A A . 13 PRO N 1 1
5 8287 1 1 13 PRO O O 9.284 12.096 -3.074 1.00 . A A . 13 PRO O 1 1
5 8288 1 1 14 LYS C C 7.561 9.966 -5.537 1.00 . A A . 14 LYS C 1 1
5 8289 1 1 14 LYS CA C 8.201 11.356 -5.524 1.00 . A A . 14 LYS CA 1 1
5 8290 1 1 14 LYS CB C 8.069 12.105 -6.851 1.00 . A A . 14 LYS CB 1 1
5 8291 1 1 14 LYS CD C 6.887 14.063 -7.914 1.00 . A A . 14 LYS CD 1 1
5 8292 1 1 14 LYS CE C 7.889 14.911 -8.700 1.00 . A A . 14 LYS CE 1 1
5 8293 1 1 14 LYS CG C 7.518 13.516 -6.632 1.00 . A A . 14 LYS CG 1 1
5 8294 1 1 14 LYS H H 10.196 10.853 -5.845 1.00 . A A . 14 LYS H 1 1
5 8295 1 1 14 LYS HA H 7.704 11.958 -4.763 1.00 . A A . 14 LYS HA 1 1
5 8296 1 1 14 LYS HB2 H 9.042 12.163 -7.339 1.00 . A A . 14 LYS HB2 1 1
5 8297 1 1 14 LYS HB3 H 7.410 11.554 -7.521 1.00 . A A . 14 LYS HB3 1 1
5 8298 1 1 14 LYS HD2 H 6.539 13.237 -8.533 1.00 . A A . 14 LYS HD2 1 1
5 8299 1 1 14 LYS HD3 H 6.013 14.665 -7.664 1.00 . A A . 14 LYS HD3 1 1
5 8300 1 1 14 LYS HE2 H 8.885 14.796 -8.274 1.00 . A A . 14 LYS HE2 1 1
5 8301 1 1 14 LYS HE3 H 7.941 14.561 -9.731 1.00 . A A . 14 LYS HE3 1 1
5 8302 1 1 14 LYS HG2 H 6.776 13.500 -5.834 1.00 . A A . 14 LYS HG2 1 1
5 8303 1 1 14 LYS HG3 H 8.322 14.177 -6.307 1.00 . A A . 14 LYS HG3 1 1
5 8304 1 1 14 LYS HZ1 H 6.972 16.523 -7.841 1.00 . A A . 14 LYS HZ1 1 1
5 8305 1 1 14 LYS HZ2 H 8.314 16.910 -8.689 1.00 . A A . 14 LYS HZ2 1 1
5 8306 1 1 14 LYS HZ3 H 6.930 16.542 -9.474 1.00 . A A . 14 LYS HZ3 1 1
5 8307 1 1 14 LYS N N 9.598 11.238 -5.142 1.00 . A A . 14 LYS N 1 1
5 8308 1 1 14 LYS NZ N 7.494 16.337 -8.674 1.00 . A A . 14 LYS NZ 1 1
5 8309 1 1 14 LYS O O 8.214 8.981 -5.877 1.00 . A A . 14 LYS O 1 1
5 8310 1 1 15 LEU C C 4.130 8.914 -5.630 1.00 . A A . 15 LEU C 1 1
5 8311 1 1 15 LEU CA C 5.555 8.679 -5.126 1.00 . A A . 15 LEU CA 1 1
5 8312 1 1 15 LEU CB C 5.618 8.060 -3.727 1.00 . A A . 15 LEU CB 1 1
5 8313 1 1 15 LEU CD1 C 4.417 5.978 -4.490 1.00 . A A . 15 LEU CD1 1 1
5 8314 1 1 15 LEU CD2 C 4.756 6.422 -2.015 1.00 . A A . 15 LEU CD2 1 1
5 8315 1 1 15 LEU CG C 4.526 7.041 -3.395 1.00 . A A . 15 LEU CG 1 1
5 8316 1 1 15 LEU H H 5.766 10.737 -4.886 1.00 . A A . 15 LEU H 1 1
5 8317 1 1 15 LEU HA H 6.053 7.988 -5.806 1.00 . A A . 15 LEU HA 1 1
5 8318 1 1 15 LEU HB2 H 6.587 7.576 -3.609 1.00 . A A . 15 LEU HB2 1 1
5 8319 1 1 15 LEU HB3 H 5.571 8.865 -2.994 1.00 . A A . 15 LEU HB3 1 1
5 8320 1 1 15 LEU HD11 H 4.674 6.420 -5.452 1.00 . A A . 15 LEU HD11 1 1
5 8321 1 1 15 LEU HD12 H 5.102 5.160 -4.271 1.00 . A A . 15 LEU HD12 1 1
5 8322 1 1 15 LEU HD13 H 3.396 5.597 -4.526 1.00 . A A . 15 LEU HD13 1 1
5 8323 1 1 15 LEU HD21 H 4.915 7.214 -1.283 1.00 . A A . 15 LEU HD21 1 1
5 8324 1 1 15 LEU HD22 H 3.883 5.834 -1.731 1.00 . A A . 15 LEU HD22 1 1
5 8325 1 1 15 LEU HD23 H 5.634 5.776 -2.048 1.00 . A A . 15 LEU HD23 1 1
5 8326 1 1 15 LEU HG H 3.570 7.564 -3.358 1.00 . A A . 15 LEU HG 1 1
5 8327 1 1 15 LEU N N 6.290 9.931 -5.162 1.00 . A A . 15 LEU N 1 1
5 8328 1 1 15 LEU O O 3.329 9.563 -4.960 1.00 . A A . 15 LEU O 1 1
5 8329 1 1 16 HIS C C 1.621 7.407 -6.902 1.00 . A A . 16 HIS C 1 1
5 8330 1 1 16 HIS CA C 2.543 8.517 -7.412 1.00 . A A . 16 HIS CA 1 1
5 8331 1 1 16 HIS CB C 2.645 8.548 -8.938 1.00 . A A . 16 HIS CB 1 1
5 8332 1 1 16 HIS CD2 C 0.882 10.354 -9.618 1.00 . A A . 16 HIS CD2 1 1
5 8333 1 1 16 HIS CE1 C -0.384 9.093 -10.881 1.00 . A A . 16 HIS CE1 1 1
5 8334 1 1 16 HIS CG C 1.419 9.100 -9.625 1.00 . A A . 16 HIS CG 1 1
5 8335 1 1 16 HIS H H 4.514 7.847 -7.348 1.00 . A A . 16 HIS H 1 1
5 8336 1 1 16 HIS HA H 2.152 9.480 -7.085 1.00 . A A . 16 HIS HA 1 1
5 8337 1 1 16 HIS HB2 H 3.509 9.148 -9.221 1.00 . A A . 16 HIS HB2 1 1
5 8338 1 1 16 HIS HB3 H 2.827 7.536 -9.300 1.00 . A A . 16 HIS HB3 1 1
5 8339 1 1 16 HIS HD1 H 0.725 7.357 -10.633 1.00 . A A . 16 HIS HD1 1 1
5 8340 1 1 16 HIS HD2 H 1.280 11.214 -9.080 1.00 . A A . 16 HIS HD2 1 1
5 8341 1 1 16 HIS HE1 H -1.192 8.775 -11.540 1.00 . A A . 16 HIS HE1 1 1
5 8342 1 1 16 HIS N N 3.857 8.373 -6.809 1.00 . A A . 16 HIS N 1 1
5 8343 1 1 16 HIS ND1 N 0.598 8.328 -10.428 1.00 . A A . 16 HIS ND1 1 1
5 8344 1 1 16 HIS NE2 N -0.206 10.348 -10.378 1.00 . A A . 16 HIS NE2 1 1
5 8345 1 1 16 HIS O O 2.053 6.269 -6.723 1.00 . A A . 16 HIS O 1 1
5 8346 1 1 17 TYR C C -2.039 7.307 -6.504 1.00 . A A . 17 TYR C 1 1
5 8347 1 1 17 TYR CA C -0.619 6.828 -6.197 1.00 . A A . 17 TYR CA 1 1
5 8348 1 1 17 TYR CB C -0.433 6.765 -4.679 1.00 . A A . 17 TYR CB 1 1
5 8349 1 1 17 TYR CD1 C -1.514 8.769 -3.597 1.00 . A A . 17 TYR CD1 1 1
5 8350 1 1 17 TYR CD2 C 0.867 8.739 -3.803 1.00 . A A . 17 TYR CD2 1 1
5 8351 1 1 17 TYR CE1 C -1.443 10.059 -2.961 1.00 . A A . 17 TYR CE1 1 1
5 8352 1 1 17 TYR CE2 C 0.938 10.030 -3.167 1.00 . A A . 17 TYR CE2 1 1
5 8353 1 1 17 TYR CG C -0.357 8.136 -4.004 1.00 . A A . 17 TYR CG 1 1
5 8354 1 1 17 TYR CZ C -0.221 10.626 -2.778 1.00 . A A . 17 TYR CZ 1 1
5 8355 1 1 17 TYR H H 0.024 8.705 -6.830 1.00 . A A . 17 TYR H 1 1
5 8356 1 1 17 TYR HA H -0.447 5.877 -6.700 1.00 . A A . 17 TYR HA 1 1
5 8357 1 1 17 TYR HB2 H -1.259 6.202 -4.245 1.00 . A A . 17 TYR HB2 1 1
5 8358 1 1 17 TYR HB3 H 0.480 6.212 -4.458 1.00 . A A . 17 TYR HB3 1 1
5 8359 1 1 17 TYR HD1 H -2.481 8.292 -3.756 1.00 . A A . 17 TYR HD1 1 1
5 8360 1 1 17 TYR HD2 H 1.781 8.239 -4.124 1.00 . A A . 17 TYR HD2 1 1
5 8361 1 1 17 TYR HE1 H -2.349 10.570 -2.635 1.00 . A A . 17 TYR HE1 1 1
5 8362 1 1 17 TYR HE2 H 1.898 10.518 -3.002 1.00 . A A . 17 TYR HE2 1 1
5 8363 1 1 17 TYR HH H 0.649 11.889 -1.583 1.00 . A A . 17 TYR HH 1 1
5 8364 1 1 17 TYR N N 0.368 7.777 -6.682 1.00 . A A . 17 TYR N 1 1
5 8365 1 1 17 TYR O O -2.339 8.493 -6.380 1.00 . A A . 17 TYR O 1 1
5 8366 1 1 17 TYR OH O -0.154 11.844 -2.178 1.00 . A A . 17 TYR OH 1 1
5 8367 1 1 18 CYS C C -5.158 6.011 -6.180 1.00 . A A . 18 CYS C 1 1
5 8368 1 1 18 CYS CA C -4.258 6.669 -7.227 1.00 . A A . 18 CYS CA 1 1
5 8369 1 1 18 CYS CB C -4.616 6.227 -8.648 1.00 . A A . 18 CYS CB 1 1
5 8370 1 1 18 CYS H H -2.625 5.396 -6.999 1.00 . A A . 18 CYS H 1 1
5 8371 1 1 18 CYS HA H -4.351 7.755 -7.192 1.00 . A A . 18 CYS HA 1 1
5 8372 1 1 18 CYS HB2 H -4.053 6.815 -9.373 1.00 . A A . 18 CYS HB2 1 1
5 8373 1 1 18 CYS HB3 H -4.334 5.185 -8.795 1.00 . A A . 18 CYS HB3 1 1
5 8374 1 1 18 CYS HG H -6.470 5.664 -10.015 1.00 . A A . 18 CYS HG 1 1
5 8375 1 1 18 CYS N N -2.876 6.359 -6.901 1.00 . A A . 18 CYS N 1 1
5 8376 1 1 18 CYS O O -5.254 4.786 -6.120 1.00 . A A . 18 CYS O 1 1
5 8377 1 1 18 CYS SG S -6.411 6.435 -8.934 1.00 . A A . 18 CYS SG 1 1
5 8378 1 1 19 LEU C C -8.083 6.159 -4.926 1.00 . A A . 19 LEU C 1 1
5 8379 1 1 19 LEU CA C -6.686 6.369 -4.340 1.00 . A A . 19 LEU CA 1 1
5 8380 1 1 19 LEU CB C -6.660 7.310 -3.133 1.00 . A A . 19 LEU CB 1 1
5 8381 1 1 19 LEU CD1 C -4.289 6.555 -2.724 1.00 . A A . 19 LEU CD1 1 1
5 8382 1 1 19 LEU CD2 C -4.768 8.959 -3.378 1.00 . A A . 19 LEU CD2 1 1
5 8383 1 1 19 LEU CG C -5.274 7.722 -2.633 1.00 . A A . 19 LEU CG 1 1
5 8384 1 1 19 LEU H H -5.713 7.849 -5.437 1.00 . A A . 19 LEU H 1 1
5 8385 1 1 19 LEU HA H -6.303 5.405 -4.005 1.00 . A A . 19 LEU HA 1 1
5 8386 1 1 19 LEU HB2 H -7.216 8.212 -3.389 1.00 . A A . 19 LEU HB2 1 1
5 8387 1 1 19 LEU HB3 H -7.193 6.830 -2.312 1.00 . A A . 19 LEU HB3 1 1
5 8388 1 1 19 LEU HD11 H -3.506 6.682 -1.977 1.00 . A A . 19 LEU HD11 1 1
5 8389 1 1 19 LEU HD12 H -4.817 5.619 -2.542 1.00 . A A . 19 LEU HD12 1 1
5 8390 1 1 19 LEU HD13 H -3.843 6.533 -3.718 1.00 . A A . 19 LEU HD13 1 1
5 8391 1 1 19 LEU HD21 H -5.597 9.647 -3.544 1.00 . A A . 19 LEU HD21 1 1
5 8392 1 1 19 LEU HD22 H -4.000 9.452 -2.783 1.00 . A A . 19 LEU HD22 1 1
5 8393 1 1 19 LEU HD23 H -4.348 8.658 -4.338 1.00 . A A . 19 LEU HD23 1 1
5 8394 1 1 19 LEU HG H -5.357 7.992 -1.580 1.00 . A A . 19 LEU HG 1 1
5 8395 1 1 19 LEU N N -5.796 6.854 -5.381 1.00 . A A . 19 LEU N 1 1
5 8396 1 1 19 LEU O O -8.603 7.026 -5.627 1.00 . A A . 19 LEU O 1 1
5 8397 1 1 20 ASP C C -10.607 3.621 -4.182 1.00 . A A . 20 ASP C 1 1
5 8398 1 1 20 ASP CA C -9.979 4.667 -5.105 1.00 . A A . 20 ASP CA 1 1
5 8399 1 1 20 ASP CB C -9.915 4.077 -6.514 1.00 . A A . 20 ASP CB 1 1
5 8400 1 1 20 ASP CG C -11.260 3.627 -7.089 1.00 . A A . 20 ASP CG 1 1
5 8401 1 1 20 ASP H H -8.222 4.303 -4.046 1.00 . A A . 20 ASP H 1 1
5 8402 1 1 20 ASP HA H -10.530 5.608 -5.105 1.00 . A A . 20 ASP HA 1 1
5 8403 1 1 20 ASP HB2 H -9.481 4.819 -7.184 1.00 . A A . 20 ASP HB2 1 1
5 8404 1 1 20 ASP HB3 H -9.237 3.223 -6.504 1.00 . A A . 20 ASP HB3 1 1
5 8405 1 1 20 ASP N N -8.652 5.003 -4.617 1.00 . A A . 20 ASP N 1 1
5 8406 1 1 20 ASP O O -10.140 2.485 -4.116 1.00 . A A . 20 ASP O 1 1
5 8407 1 1 20 ASP OD1 O -12.172 4.480 -7.132 1.00 . A A . 20 ASP OD1 1 1
5 8408 1 1 20 ASP OD2 O -11.345 2.440 -7.472 1.00 . A A . 20 ASP OD2 1 1
5 8409 1 1 21 TYR C C -13.566 2.511 -3.252 1.00 . A A . 21 TYR C 1 1
5 8410 1 1 21 TYR CA C -12.354 3.155 -2.575 1.00 . A A . 21 TYR CA 1 1
5 8411 1 1 21 TYR CB C -12.838 4.037 -1.422 1.00 . A A . 21 TYR CB 1 1
5 8412 1 1 21 TYR CD1 C -12.616 2.731 0.724 1.00 . A A . 21 TYR CD1 1 1
5 8413 1 1 21 TYR CD2 C -14.805 3.075 -0.172 1.00 . A A . 21 TYR CD2 1 1
5 8414 1 1 21 TYR CE1 C -13.182 1.996 1.825 1.00 . A A . 21 TYR CE1 1 1
5 8415 1 1 21 TYR CE2 C -15.371 2.340 0.929 1.00 . A A . 21 TYR CE2 1 1
5 8416 1 1 21 TYR CG C -13.439 3.256 -0.252 1.00 . A A . 21 TYR CG 1 1
5 8417 1 1 21 TYR CZ C -14.531 1.837 1.873 1.00 . A A . 21 TYR CZ 1 1
5 8418 1 1 21 TYR H H -12.031 4.968 -3.550 1.00 . A A . 21 TYR H 1 1
5 8419 1 1 21 TYR HA H -11.659 2.373 -2.270 1.00 . A A . 21 TYR HA 1 1
5 8420 1 1 21 TYR HB2 H -12.001 4.631 -1.056 1.00 . A A . 21 TYR HB2 1 1
5 8421 1 1 21 TYR HB3 H -13.584 4.736 -1.800 1.00 . A A . 21 TYR HB3 1 1
5 8422 1 1 21 TYR HD1 H -11.537 2.874 0.661 1.00 . A A . 21 TYR HD1 1 1
5 8423 1 1 21 TYR HD2 H -15.456 3.489 -0.943 1.00 . A A . 21 TYR HD2 1 1
5 8424 1 1 21 TYR HE1 H -12.543 1.577 2.602 1.00 . A A . 21 TYR HE1 1 1
5 8425 1 1 21 TYR HE2 H -16.448 2.190 1.004 1.00 . A A . 21 TYR HE2 1 1
5 8426 1 1 21 TYR HH H -14.748 0.195 2.892 1.00 . A A . 21 TYR HH 1 1
5 8427 1 1 21 TYR N N -11.657 4.042 -3.491 1.00 . A A . 21 TYR N 1 1
5 8428 1 1 21 TYR O O -14.474 3.208 -3.701 1.00 . A A . 21 TYR O 1 1
5 8429 1 1 21 TYR OH O -15.066 1.142 2.913 1.00 . A A . 21 TYR OH 1 1
5 8430 1 1 22 ASP C C -15.588 -0.039 -2.828 1.00 . A A . 22 ASP C 1 1
5 8431 1 1 22 ASP CA C -14.625 0.440 -3.916 1.00 . A A . 22 ASP CA 1 1
5 8432 1 1 22 ASP CB C -14.097 -0.790 -4.656 1.00 . A A . 22 ASP CB 1 1
5 8433 1 1 22 ASP CG C -14.910 -1.205 -5.884 1.00 . A A . 22 ASP CG 1 1
5 8434 1 1 22 ASP H H -12.797 0.628 -2.934 1.00 . A A . 22 ASP H 1 1
5 8435 1 1 22 ASP HA H -15.094 1.136 -4.612 1.00 . A A . 22 ASP HA 1 1
5 8436 1 1 22 ASP HB2 H -13.071 -0.596 -4.967 1.00 . A A . 22 ASP HB2 1 1
5 8437 1 1 22 ASP HB3 H -14.066 -1.629 -3.960 1.00 . A A . 22 ASP HB3 1 1
5 8438 1 1 22 ASP N N -13.540 1.187 -3.302 1.00 . A A . 22 ASP N 1 1
5 8439 1 1 22 ASP O O -15.460 -1.156 -2.329 1.00 . A A . 22 ASP O 1 1
5 8440 1 1 22 ASP OD1 O -16.140 -0.986 -5.851 1.00 . A A . 22 ASP OD1 1 1
5 8441 1 1 22 ASP OD2 O -14.283 -1.731 -6.828 1.00 . A A . 22 ASP OD2 1 1
5 8442 1 1 23 CYS C C -17.966 -0.938 -1.679 1.00 . A A . 23 CYS C 1 1
5 8443 1 1 23 CYS CA C -17.515 0.509 -1.473 1.00 . A A . 23 CYS CA 1 1
5 8444 1 1 23 CYS CB C -18.694 1.483 -1.499 1.00 . A A . 23 CYS CB 1 1
5 8445 1 1 23 CYS H H -16.628 1.736 -2.904 1.00 . A A . 23 CYS H 1 1
5 8446 1 1 23 CYS HA H -17.018 0.627 -0.510 1.00 . A A . 23 CYS HA 1 1
5 8447 1 1 23 CYS HB2 H -19.241 1.431 -0.558 1.00 . A A . 23 CYS HB2 1 1
5 8448 1 1 23 CYS HB3 H -18.330 2.506 -1.600 1.00 . A A . 23 CYS HB3 1 1
5 8449 1 1 23 CYS HG H -18.934 1.349 -3.855 1.00 . A A . 23 CYS HG 1 1
5 8450 1 1 23 CYS N N -16.531 0.830 -2.493 1.00 . A A . 23 CYS N 1 1
5 8451 1 1 23 CYS O O -18.236 -1.651 -0.714 1.00 . A A . 23 CYS O 1 1
5 8452 1 1 23 CYS SG S -19.810 1.078 -2.892 1.00 . A A . 23 CYS SG 1 1
5 8453 1 1 24 GLN C C -17.538 -3.703 -2.606 1.00 . A A . 24 GLN C 1 1
5 8454 1 1 24 GLN CA C -18.447 -2.679 -3.288 1.00 . A A . 24 GLN CA 1 1
5 8455 1 1 24 GLN CB C -18.457 -2.879 -4.805 1.00 . A A . 24 GLN CB 1 1
5 8456 1 1 24 GLN CD C -20.224 -2.104 -6.428 1.00 . A A . 24 GLN CD 1 1
5 8457 1 1 24 GLN CG C -19.077 -1.673 -5.512 1.00 . A A . 24 GLN CG 1 1
5 8458 1 1 24 GLN H H -17.812 -0.743 -3.722 1.00 . A A . 24 GLN H 1 1
5 8459 1 1 24 GLN HA H -19.464 -2.776 -2.908 1.00 . A A . 24 GLN HA 1 1
5 8460 1 1 24 GLN HB2 H -17.438 -3.031 -5.162 1.00 . A A . 24 GLN HB2 1 1
5 8461 1 1 24 GLN HB3 H -19.019 -3.779 -5.053 1.00 . A A . 24 GLN HB3 1 1
5 8462 1 1 24 GLN HE21 H -19.202 -1.331 -7.995 1.00 . A A . 24 GLN HE21 1 1
5 8463 1 1 24 GLN HE22 H -20.732 -2.042 -8.387 1.00 . A A . 24 GLN HE22 1 1
5 8464 1 1 24 GLN HG2 H -19.445 -0.962 -4.773 1.00 . A A . 24 GLN HG2 1 1
5 8465 1 1 24 GLN HG3 H -18.314 -1.158 -6.097 1.00 . A A . 24 GLN HG3 1 1
5 8466 1 1 24 GLN N N -18.033 -1.330 -2.943 1.00 . A A . 24 GLN N 1 1
5 8467 1 1 24 GLN NE2 N -20.037 -1.800 -7.710 1.00 . A A . 24 GLN NE2 1 1
5 8468 1 1 24 GLN O O -18.019 -4.656 -1.994 1.00 . A A . 24 GLN O 1 1
5 8469 1 1 24 GLN OE1 O -21.214 -2.675 -6.000 1.00 . A A . 24 GLN OE1 1 1
5 8470 1 1 25 LYS C C -14.965 -3.908 -0.707 1.00 . A A . 25 LYS C 1 1
5 8471 1 1 25 LYS CA C -15.258 -4.363 -2.137 1.00 . A A . 25 LYS CA 1 1
5 8472 1 1 25 LYS CB C -14.012 -4.456 -3.020 1.00 . A A . 25 LYS CB 1 1
5 8473 1 1 25 LYS CD C -13.325 -5.111 -5.357 1.00 . A A . 25 LYS CD 1 1
5 8474 1 1 25 LYS CE C -13.972 -6.019 -6.404 1.00 . A A . 25 LYS CE 1 1
5 8475 1 1 25 LYS CG C -14.387 -4.415 -4.503 1.00 . A A . 25 LYS CG 1 1
5 8476 1 1 25 LYS H H -15.856 -2.695 -3.233 1.00 . A A . 25 LYS H 1 1
5 8477 1 1 25 LYS HA H -15.701 -5.358 -2.099 1.00 . A A . 25 LYS HA 1 1
5 8478 1 1 25 LYS HB2 H -13.336 -3.633 -2.789 1.00 . A A . 25 LYS HB2 1 1
5 8479 1 1 25 LYS HB3 H -13.476 -5.380 -2.803 1.00 . A A . 25 LYS HB3 1 1
5 8480 1 1 25 LYS HD2 H -12.703 -4.365 -5.851 1.00 . A A . 25 LYS HD2 1 1
5 8481 1 1 25 LYS HD3 H -12.667 -5.700 -4.717 1.00 . A A . 25 LYS HD3 1 1
5 8482 1 1 25 LYS HE2 H -15.041 -6.105 -6.209 1.00 . A A . 25 LYS HE2 1 1
5 8483 1 1 25 LYS HE3 H -13.863 -5.577 -7.395 1.00 . A A . 25 LYS HE3 1 1
5 8484 1 1 25 LYS HG2 H -15.352 -4.898 -4.652 1.00 . A A . 25 LYS HG2 1 1
5 8485 1 1 25 LYS HG3 H -14.496 -3.379 -4.826 1.00 . A A . 25 LYS HG3 1 1
5 8486 1 1 25 LYS HZ1 H -13.788 -7.944 -7.067 1.00 . A A . 25 LYS HZ1 1 1
5 8487 1 1 25 LYS HZ2 H -12.374 -7.279 -6.592 1.00 . A A . 25 LYS HZ2 1 1
5 8488 1 1 25 LYS HZ3 H -13.463 -7.768 -5.477 1.00 . A A . 25 LYS HZ3 1 1
5 8489 1 1 25 LYS N N -16.239 -3.472 -2.734 1.00 . A A . 25 LYS N 1 1
5 8490 1 1 25 LYS NZ N -13.349 -7.361 -6.383 1.00 . A A . 25 LYS NZ 1 1
5 8491 1 1 25 LYS O O -14.448 -4.678 0.100 1.00 . A A . 25 LYS O 1 1
5 8492 1 1 26 ALA C C -13.596 -2.133 1.211 1.00 . A A . 26 ALA C 1 1
5 8493 1 1 26 ALA CA C -15.090 -2.090 0.884 1.00 . A A . 26 ALA CA 1 1
5 8494 1 1 26 ALA CB C -15.934 -2.846 1.912 1.00 . A A . 26 ALA CB 1 1
5 8495 1 1 26 ALA H H -15.730 -2.037 -1.097 1.00 . A A . 26 ALA H 1 1
5 8496 1 1 26 ALA HA H -15.418 -1.051 0.857 1.00 . A A . 26 ALA HA 1 1
5 8497 1 1 26 ALA HB1 H -16.492 -3.638 1.412 1.00 . A A . 26 ALA HB1 1 1
5 8498 1 1 26 ALA HB2 H -15.281 -3.283 2.667 1.00 . A A . 26 ALA HB2 1 1
5 8499 1 1 26 ALA HB3 H -16.630 -2.156 2.389 1.00 . A A . 26 ALA HB3 1 1
5 8500 1 1 26 ALA N N -15.310 -2.657 -0.435 1.00 . A A . 26 ALA N 1 1
5 8501 1 1 26 ALA O O -13.213 -2.421 2.344 1.00 . A A . 26 ALA O 1 1
5 8502 1 1 27 GLU C C -10.725 -0.677 -0.402 1.00 . A A . 27 GLU C 1 1
5 8503 1 1 27 GLU CA C -11.349 -1.846 0.364 1.00 . A A . 27 GLU CA 1 1
5 8504 1 1 27 GLU CB C -10.748 -3.179 -0.086 1.00 . A A . 27 GLU CB 1 1
5 8505 1 1 27 GLU CD C -10.196 -5.248 1.247 1.00 . A A . 27 GLU CD 1 1
5 8506 1 1 27 GLU CG C -11.315 -4.340 0.733 1.00 . A A . 27 GLU CG 1 1
5 8507 1 1 27 GLU H H -13.112 -1.611 -0.720 1.00 . A A . 27 GLU H 1 1
5 8508 1 1 27 GLU HA H -11.180 -1.720 1.433 1.00 . A A . 27 GLU HA 1 1
5 8509 1 1 27 GLU HB2 H -10.957 -3.338 -1.144 1.00 . A A . 27 GLU HB2 1 1
5 8510 1 1 27 GLU HB3 H -9.664 -3.148 0.023 1.00 . A A . 27 GLU HB3 1 1
5 8511 1 1 27 GLU HG2 H -11.888 -3.951 1.575 1.00 . A A . 27 GLU HG2 1 1
5 8512 1 1 27 GLU HG3 H -12.005 -4.919 0.119 1.00 . A A . 27 GLU HG3 1 1
5 8513 1 1 27 GLU N N -12.793 -1.843 0.198 1.00 . A A . 27 GLU N 1 1
5 8514 1 1 27 GLU O O -11.127 -0.382 -1.526 1.00 . A A . 27 GLU O 1 1
5 8515 1 1 27 GLU OE1 O -9.075 -4.722 1.422 1.00 . A A . 27 GLU OE1 1 1
5 8516 1 1 27 GLU OE2 O -10.486 -6.446 1.452 1.00 . A A . 27 GLU OE2 1 1
5 8517 1 1 28 LEU C C -8.021 0.572 -1.357 1.00 . A A . 28 LEU C 1 1
5 8518 1 1 28 LEU CA C -9.070 1.086 -0.369 1.00 . A A . 28 LEU CA 1 1
5 8519 1 1 28 LEU CB C -8.498 2.008 0.710 1.00 . A A . 28 LEU CB 1 1
5 8520 1 1 28 LEU CD1 C -6.701 3.284 -0.516 1.00 . A A . 28 LEU CD1 1 1
5 8521 1 1 28 LEU CD2 C -9.110 4.074 -0.601 1.00 . A A . 28 LEU CD2 1 1
5 8522 1 1 28 LEU CG C -8.030 3.386 0.236 1.00 . A A . 28 LEU CG 1 1
5 8523 1 1 28 LEU H H -9.432 -0.290 1.152 1.00 . A A . 28 LEU H 1 1
5 8524 1 1 28 LEU HA H -9.814 1.659 -0.921 1.00 . A A . 28 LEU HA 1 1
5 8525 1 1 28 LEU HB2 H -9.257 2.150 1.479 1.00 . A A . 28 LEU HB2 1 1
5 8526 1 1 28 LEU HB3 H -7.656 1.503 1.183 1.00 . A A . 28 LEU HB3 1 1
5 8527 1 1 28 LEU HD11 H -5.933 3.833 0.027 1.00 . A A . 28 LEU HD11 1 1
5 8528 1 1 28 LEU HD12 H -6.410 2.237 -0.599 1.00 . A A . 28 LEU HD12 1 1
5 8529 1 1 28 LEU HD13 H -6.815 3.709 -1.514 1.00 . A A . 28 LEU HD13 1 1
5 8530 1 1 28 LEU HD21 H -9.210 3.562 -1.558 1.00 . A A . 28 LEU HD21 1 1
5 8531 1 1 28 LEU HD22 H -10.061 4.037 -0.068 1.00 . A A . 28 LEU HD22 1 1
5 8532 1 1 28 LEU HD23 H -8.830 5.113 -0.772 1.00 . A A . 28 LEU HD23 1 1
5 8533 1 1 28 LEU HG H -7.856 4.008 1.113 1.00 . A A . 28 LEU HG 1 1
5 8534 1 1 28 LEU N N -9.753 -0.044 0.238 1.00 . A A . 28 LEU N 1 1
5 8535 1 1 28 LEU O O -7.369 -0.440 -1.104 1.00 . A A . 28 LEU O 1 1
5 8536 1 1 29 PHE C C -5.960 2.067 -3.770 1.00 . A A . 29 PHE C 1 1
5 8537 1 1 29 PHE CA C -6.934 0.921 -3.489 1.00 . A A . 29 PHE CA 1 1
5 8538 1 1 29 PHE CB C -7.733 0.623 -4.759 1.00 . A A . 29 PHE CB 1 1
5 8539 1 1 29 PHE CD1 C -9.807 -0.539 -3.972 1.00 . A A . 29 PHE CD1 1 1
5 8540 1 1 29 PHE CD2 C -8.258 -1.777 -5.243 1.00 . A A . 29 PHE CD2 1 1
5 8541 1 1 29 PHE CE1 C -10.642 -1.683 -3.874 1.00 . A A . 29 PHE CE1 1 1
5 8542 1 1 29 PHE CE2 C -9.093 -2.921 -5.145 1.00 . A A . 29 PHE CE2 1 1
5 8543 1 1 29 PHE CG C -8.633 -0.610 -4.654 1.00 . A A . 29 PHE CG 1 1
5 8544 1 1 29 PHE CZ C -10.267 -2.850 -4.463 1.00 . A A . 29 PHE CZ 1 1
5 8545 1 1 29 PHE H H -8.427 2.113 -2.659 1.00 . A A . 29 PHE H 1 1
5 8546 1 1 29 PHE HA H -6.380 0.058 -3.118 1.00 . A A . 29 PHE HA 1 1
5 8547 1 1 29 PHE HB2 H -8.348 1.490 -5.001 1.00 . A A . 29 PHE HB2 1 1
5 8548 1 1 29 PHE HB3 H -7.039 0.484 -5.588 1.00 . A A . 29 PHE HB3 1 1
5 8549 1 1 29 PHE HD1 H -10.107 0.397 -3.500 1.00 . A A . 29 PHE HD1 1 1
5 8550 1 1 29 PHE HD2 H -7.317 -1.834 -5.790 1.00 . A A . 29 PHE HD2 1 1
5 8551 1 1 29 PHE HE1 H -11.583 -1.626 -3.327 1.00 . A A . 29 PHE HE1 1 1
5 8552 1 1 29 PHE HE2 H -8.793 -3.857 -5.617 1.00 . A A . 29 PHE HE2 1 1
5 8553 1 1 29 PHE HZ H -10.908 -3.729 -4.388 1.00 . A A . 29 PHE HZ 1 1
5 8554 1 1 29 PHE N N -7.892 1.292 -2.461 1.00 . A A . 29 PHE N 1 1
5 8555 1 1 29 PHE O O -6.343 3.235 -3.730 1.00 . A A . 29 PHE O 1 1
5 8556 1 1 30 VAL C C -2.975 2.293 -5.634 1.00 . A A . 30 VAL C 1 1
5 8557 1 1 30 VAL CA C -3.688 2.674 -4.336 1.00 . A A . 30 VAL CA 1 1
5 8558 1 1 30 VAL CB C -2.736 2.797 -3.144 1.00 . A A . 30 VAL CB 1 1
5 8559 1 1 30 VAL CG1 C -1.661 3.854 -3.409 1.00 . A A . 30 VAL CG1 1 1
5 8560 1 1 30 VAL CG2 C -3.505 3.107 -1.858 1.00 . A A . 30 VAL CG2 1 1
5 8561 1 1 30 VAL H H -4.417 0.740 -4.079 1.00 . A A . 30 VAL H 1 1
5 8562 1 1 30 VAL HA H -4.180 3.637 -4.475 1.00 . A A . 30 VAL HA 1 1
5 8563 1 1 30 VAL HB H -2.238 1.837 -3.013 1.00 . A A . 30 VAL HB 1 1
5 8564 1 1 30 VAL HG11 H -1.673 4.128 -4.463 1.00 . A A . 30 VAL HG11 1 1
5 8565 1 1 30 VAL HG12 H -1.861 4.736 -2.801 1.00 . A A . 30 VAL HG12 1 1
5 8566 1 1 30 VAL HG13 H -0.683 3.448 -3.150 1.00 . A A . 30 VAL HG13 1 1
5 8567 1 1 30 VAL HG21 H -3.255 2.366 -1.099 1.00 . A A . 30 VAL HG21 1 1
5 8568 1 1 30 VAL HG22 H -3.230 4.100 -1.501 1.00 . A A . 30 VAL HG22 1 1
5 8569 1 1 30 VAL HG23 H -4.576 3.076 -2.058 1.00 . A A . 30 VAL HG23 1 1
5 8570 1 1 30 VAL N N -4.720 1.693 -4.048 1.00 . A A . 30 VAL N 1 1
5 8571 1 1 30 VAL O O -1.831 1.842 -5.609 1.00 . A A . 30 VAL O 1 1
5 8572 1 1 31 THR C C -2.211 3.296 -8.525 1.00 . A A . 31 THR C 1 1
5 8573 1 1 31 THR CA C -3.129 2.170 -8.045 1.00 . A A . 31 THR CA 1 1
5 8574 1 1 31 THR CB C -4.294 1.890 -8.995 1.00 . A A . 31 THR CB 1 1
5 8575 1 1 31 THR CG2 C -5.185 0.745 -8.508 1.00 . A A . 31 THR CG2 1 1
5 8576 1 1 31 THR H H -4.610 2.855 -6.751 1.00 . A A . 31 THR H 1 1
5 8577 1 1 31 THR HA H -2.514 1.275 -7.950 1.00 . A A . 31 THR HA 1 1
5 8578 1 1 31 THR HB H -3.935 1.700 -10.007 1.00 . A A . 31 THR HB 1 1
5 8579 1 1 31 THR HG1 H -5.207 3.493 -9.771 1.00 . A A . 31 THR HG1 1 1
5 8580 1 1 31 THR HG21 H -5.270 0.788 -7.422 1.00 . A A . 31 THR HG21 1 1
5 8581 1 1 31 THR HG22 H -6.176 0.841 -8.953 1.00 . A A . 31 THR HG22 1 1
5 8582 1 1 31 THR HG23 H -4.745 -0.208 -8.801 1.00 . A A . 31 THR HG23 1 1
5 8583 1 1 31 THR N N -3.680 2.488 -6.739 1.00 . A A . 31 THR N 1 1
5 8584 1 1 31 THR O O -1.801 4.146 -7.736 1.00 . A A . 31 THR O 1 1
5 8585 1 1 31 THR OG1 O -5.121 3.045 -8.881 1.00 . A A . 31 THR OG1 1 1
5 8586 1 1 32 ARG C C 0.164 4.524 -9.517 1.00 . A A . 32 ARG C 1 1
5 8587 1 1 32 ARG CA C -1.053 4.273 -10.410 1.00 . A A . 32 ARG CA 1 1
5 8588 1 1 32 ARG CB C -1.805 5.589 -10.617 1.00 . A A . 32 ARG CB 1 1
5 8589 1 1 32 ARG CD C -2.763 5.264 -12.927 1.00 . A A . 32 ARG CD 1 1
5 8590 1 1 32 ARG CG C -3.080 5.369 -11.434 1.00 . A A . 32 ARG CG 1 1
5 8591 1 1 32 ARG CZ C -4.075 4.917 -15.017 1.00 . A A . 32 ARG CZ 1 1
5 8592 1 1 32 ARG H H -2.253 2.570 -10.451 1.00 . A A . 32 ARG H 1 1
5 8593 1 1 32 ARG HA H -0.755 3.853 -11.371 1.00 . A A . 32 ARG HA 1 1
5 8594 1 1 32 ARG HB2 H -2.059 6.023 -9.649 1.00 . A A . 32 ARG HB2 1 1
5 8595 1 1 32 ARG HB3 H -1.161 6.304 -11.127 1.00 . A A . 32 ARG HB3 1 1
5 8596 1 1 32 ARG HD2 H -2.176 6.126 -13.244 1.00 . A A . 32 ARG HD2 1 1
5 8597 1 1 32 ARG HD3 H -2.157 4.378 -13.117 1.00 . A A . 32 ARG HD3 1 1
5 8598 1 1 32 ARG HE H -4.879 5.363 -13.227 1.00 . A A . 32 ARG HE 1 1
5 8599 1 1 32 ARG HG2 H -3.579 4.460 -11.099 1.00 . A A . 32 ARG HG2 1 1
5 8600 1 1 32 ARG HG3 H -3.773 6.194 -11.262 1.00 . A A . 32 ARG HG3 1 1
5 8601 1 1 32 ARG HH11 H -2.063 4.716 -15.234 1.00 . A A . 32 ARG HH11 1 1
5 8602 1 1 32 ARG HH12 H -2.989 4.477 -16.679 1.00 . A A . 32 ARG HH12 1 1
5 8603 1 1 32 ARG HH21 H -6.101 5.048 -15.132 1.00 . A A . 32 ARG HH21 1 1
5 8604 1 1 32 ARG HH22 H -5.301 4.667 -16.620 1.00 . A A . 32 ARG HH22 1 1
5 8605 1 1 32 ARG N N -1.915 3.265 -9.816 1.00 . A A . 32 ARG N 1 1
5 8606 1 1 32 ARG NE N -4.019 5.193 -13.707 1.00 . A A . 32 ARG NE 1 1
5 8607 1 1 32 ARG NH1 N -2.947 4.683 -15.701 1.00 . A A . 32 ARG NH1 1 1
5 8608 1 1 32 ARG NH2 N -5.259 4.874 -15.643 1.00 . A A . 32 ARG NH2 1 1
5 8609 1 1 32 ARG O O 0.367 5.638 -9.037 1.00 . A A . 32 ARG O 1 1
5 8610 1 1 33 LEU C C 3.334 3.917 -9.376 1.00 . A A . 33 LEU C 1 1
5 8611 1 1 33 LEU CA C 2.134 3.561 -8.496 1.00 . A A . 33 LEU CA 1 1
5 8612 1 1 33 LEU CB C 2.325 2.277 -7.687 1.00 . A A . 33 LEU CB 1 1
5 8613 1 1 33 LEU CD1 C 1.383 0.608 -6.048 1.00 . A A . 33 LEU CD1 1 1
5 8614 1 1 33 LEU CD2 C 1.593 3.052 -5.401 1.00 . A A . 33 LEU CD2 1 1
5 8615 1 1 33 LEU CG C 1.341 2.057 -6.536 1.00 . A A . 33 LEU CG 1 1
5 8616 1 1 33 LEU H H 0.770 2.567 -9.717 1.00 . A A . 33 LEU H 1 1
5 8617 1 1 33 LEU HA H 1.976 4.371 -7.784 1.00 . A A . 33 LEU HA 1 1
5 8618 1 1 33 LEU HB2 H 2.254 1.428 -8.367 1.00 . A A . 33 LEU HB2 1 1
5 8619 1 1 33 LEU HB3 H 3.336 2.275 -7.279 1.00 . A A . 33 LEU HB3 1 1
5 8620 1 1 33 LEU HD11 H 0.992 0.555 -5.032 1.00 . A A . 33 LEU HD11 1 1
5 8621 1 1 33 LEU HD12 H 0.775 -0.015 -6.704 1.00 . A A . 33 LEU HD12 1 1
5 8622 1 1 33 LEU HD13 H 2.413 0.250 -6.060 1.00 . A A . 33 LEU HD13 1 1
5 8623 1 1 33 LEU HD21 H 0.894 2.859 -4.587 1.00 . A A . 33 LEU HD21 1 1
5 8624 1 1 33 LEU HD22 H 2.614 2.938 -5.038 1.00 . A A . 33 LEU HD22 1 1
5 8625 1 1 33 LEU HD23 H 1.449 4.067 -5.770 1.00 . A A . 33 LEU HD23 1 1
5 8626 1 1 33 LEU HG H 0.333 2.242 -6.908 1.00 . A A . 33 LEU HG 1 1
5 8627 1 1 33 LEU N N 0.942 3.469 -9.323 1.00 . A A . 33 LEU N 1 1
5 8628 1 1 33 LEU O O 3.613 3.231 -10.358 1.00 . A A . 33 LEU O 1 1
5 8629 1 1 34 GLU C C 6.097 6.260 -8.827 1.00 . A A . 34 GLU C 1 1
5 8630 1 1 34 GLU CA C 5.174 5.445 -9.735 1.00 . A A . 34 GLU CA 1 1
5 8631 1 1 34 GLU CB C 4.757 6.257 -10.964 1.00 . A A . 34 GLU CB 1 1
5 8632 1 1 34 GLU CD C 3.495 6.213 -13.147 1.00 . A A . 34 GLU CD 1 1
5 8633 1 1 34 GLU CG C 3.812 5.452 -11.858 1.00 . A A . 34 GLU CG 1 1
5 8634 1 1 34 GLU H H 3.777 5.543 -8.193 1.00 . A A . 34 GLU H 1 1
5 8635 1 1 34 GLU HA H 5.682 4.538 -10.062 1.00 . A A . 34 GLU HA 1 1
5 8636 1 1 34 GLU HB2 H 4.268 7.178 -10.647 1.00 . A A . 34 GLU HB2 1 1
5 8637 1 1 34 GLU HB3 H 5.642 6.545 -11.531 1.00 . A A . 34 GLU HB3 1 1
5 8638 1 1 34 GLU HG2 H 4.265 4.491 -12.100 1.00 . A A . 34 GLU HG2 1 1
5 8639 1 1 34 GLU HG3 H 2.888 5.242 -11.319 1.00 . A A . 34 GLU HG3 1 1
5 8640 1 1 34 GLU N N 4.011 4.990 -8.993 1.00 . A A . 34 GLU N 1 1
5 8641 1 1 34 GLU O O 5.829 7.428 -8.550 1.00 . A A . 34 GLU O 1 1
5 8642 1 1 34 GLU OE1 O 4.450 6.436 -13.923 1.00 . A A . 34 GLU OE1 1 1
5 8643 1 1 34 GLU OE2 O 2.307 6.556 -13.326 1.00 . A A . 34 GLU OE2 1 1
5 8644 1 1 35 ALA C C 9.147 7.025 -8.369 1.00 . A A . 35 ALA C 1 1
5 8645 1 1 35 ALA CA C 8.131 6.262 -7.518 1.00 . A A . 35 ALA CA 1 1
5 8646 1 1 35 ALA CB C 8.792 5.216 -6.618 1.00 . A A . 35 ALA CB 1 1
5 8647 1 1 35 ALA H H 7.377 4.662 -8.619 1.00 . A A . 35 ALA H 1 1
5 8648 1 1 35 ALA HA H 7.588 6.970 -6.892 1.00 . A A . 35 ALA HA 1 1
5 8649 1 1 35 ALA HB1 H 9.685 5.642 -6.161 1.00 . A A . 35 ALA HB1 1 1
5 8650 1 1 35 ALA HB2 H 8.093 4.913 -5.838 1.00 . A A . 35 ALA HB2 1 1
5 8651 1 1 35 ALA HB3 H 9.069 4.346 -7.214 1.00 . A A . 35 ALA HB3 1 1
5 8652 1 1 35 ALA N N 7.166 5.612 -8.389 1.00 . A A . 35 ALA N 1 1
5 8653 1 1 35 ALA O O 9.756 6.456 -9.274 1.00 . A A . 35 ALA O 1 1
5 8654 1 1 36 VAL C C 11.376 9.553 -7.842 1.00 . A A . 36 VAL C 1 1
5 8655 1 1 36 VAL CA C 10.232 9.148 -8.774 1.00 . A A . 36 VAL CA 1 1
5 8656 1 1 36 VAL CB C 9.494 10.348 -9.371 1.00 . A A . 36 VAL CB 1 1
5 8657 1 1 36 VAL CG1 C 10.459 11.503 -9.648 1.00 . A A . 36 VAL CG1 1 1
5 8658 1 1 36 VAL CG2 C 8.736 9.950 -10.639 1.00 . A A . 36 VAL CG2 1 1
5 8659 1 1 36 VAL H H 8.800 8.756 -7.312 1.00 . A A . 36 VAL H 1 1
5 8660 1 1 36 VAL HA H 10.640 8.560 -9.596 1.00 . A A . 36 VAL HA 1 1
5 8661 1 1 36 VAL HB H 8.763 10.691 -8.638 1.00 . A A . 36 VAL HB 1 1
5 8662 1 1 36 VAL HG11 H 10.357 12.257 -8.868 1.00 . A A . 36 VAL HG11 1 1
5 8663 1 1 36 VAL HG12 H 11.482 11.127 -9.660 1.00 . A A . 36 VAL HG12 1 1
5 8664 1 1 36 VAL HG13 H 10.224 11.948 -10.616 1.00 . A A . 36 VAL HG13 1 1
5 8665 1 1 36 VAL HG21 H 8.674 8.864 -10.699 1.00 . A A . 36 VAL HG21 1 1
5 8666 1 1 36 VAL HG22 H 7.730 10.370 -10.608 1.00 . A A . 36 VAL HG22 1 1
5 8667 1 1 36 VAL HG23 H 9.262 10.334 -11.513 1.00 . A A . 36 VAL HG23 1 1
5 8668 1 1 36 VAL N N 9.300 8.301 -8.050 1.00 . A A . 36 VAL N 1 1
5 8669 1 1 36 VAL O O 11.389 10.665 -7.316 1.00 . A A . 36 VAL O 1 1
5 8670 1 1 37 THR C C 14.733 8.985 -7.642 1.00 . A A . 37 THR C 1 1
5 8671 1 1 37 THR CA C 13.455 8.876 -6.808 1.00 . A A . 37 THR CA 1 1
5 8672 1 1 37 THR CB C 13.507 7.765 -5.758 1.00 . A A . 37 THR CB 1 1
5 8673 1 1 37 THR CG2 C 12.176 7.590 -5.023 1.00 . A A . 37 THR CG2 1 1
5 8674 1 1 37 THR H H 12.291 7.728 -8.099 1.00 . A A . 37 THR H 1 1
5 8675 1 1 37 THR HA H 13.313 9.837 -6.314 1.00 . A A . 37 THR HA 1 1
5 8676 1 1 37 THR HB H 14.321 7.932 -5.054 1.00 . A A . 37 THR HB 1 1
5 8677 1 1 37 THR HG1 H 14.363 5.996 -6.139 1.00 . A A . 37 THR HG1 1 1
5 8678 1 1 37 THR HG21 H 11.932 6.530 -4.961 1.00 . A A . 37 THR HG21 1 1
5 8679 1 1 37 THR HG22 H 12.259 8.004 -4.018 1.00 . A A . 37 THR HG22 1 1
5 8680 1 1 37 THR HG23 H 11.389 8.113 -5.568 1.00 . A A . 37 THR HG23 1 1
5 8681 1 1 37 THR N N 12.309 8.629 -7.667 1.00 . A A . 37 THR N 1 1
5 8682 1 1 37 THR O O 14.679 8.977 -8.871 1.00 . A A . 37 THR O 1 1
5 8683 1 1 37 THR OG1 O 13.640 6.570 -6.524 1.00 . A A . 37 THR OG1 1 1
5 8684 1 1 38 SER C C 18.242 8.630 -6.698 1.00 . A A . 38 SER C 1 1
5 8685 1 1 38 SER CA C 17.142 9.193 -7.600 1.00 . A A . 38 SER CA 1 1
5 8686 1 1 38 SER CB C 17.450 10.646 -7.968 1.00 . A A . 38 SER CB 1 1
5 8687 1 1 38 SER H H 15.887 9.089 -5.941 1.00 . A A . 38 SER H 1 1
5 8688 1 1 38 SER HA H 17.052 8.600 -8.510 1.00 . A A . 38 SER HA 1 1
5 8689 1 1 38 SER HB2 H 18.417 10.696 -8.469 1.00 . A A . 38 SER HB2 1 1
5 8690 1 1 38 SER HB3 H 16.705 11.006 -8.677 1.00 . A A . 38 SER HB3 1 1
5 8691 1 1 38 SER HG H 16.599 11.990 -6.754 1.00 . A A . 38 SER HG 1 1
5 8692 1 1 38 SER N N 15.852 9.083 -6.940 1.00 . A A . 38 SER N 1 1
5 8693 1 1 38 SER O O 18.029 8.435 -5.502 1.00 . A A . 38 SER O 1 1
5 8694 1 1 38 SER OG O 17.465 11.495 -6.824 1.00 . A A . 38 SER OG 1 1
5 8695 1 1 39 ASN C C 20.159 6.471 -6.011 1.00 . A A . 39 ASN C 1 1
5 8696 1 1 39 ASN CA C 20.526 7.846 -6.572 1.00 . A A . 39 ASN CA 1 1
5 8697 1 1 39 ASN CB C 20.901 8.751 -5.397 1.00 . A A . 39 ASN CB 1 1
5 8698 1 1 39 ASN CG C 22.011 9.729 -5.790 1.00 . A A . 39 ASN CG 1 1
5 8699 1 1 39 ASN H H 19.558 8.545 -8.278 1.00 . A A . 39 ASN H 1 1
5 8700 1 1 39 ASN HA H 21.339 7.798 -7.296 1.00 . A A . 39 ASN HA 1 1
5 8701 1 1 39 ASN HB2 H 20.023 9.306 -5.066 1.00 . A A . 39 ASN HB2 1 1
5 8702 1 1 39 ASN HB3 H 21.229 8.143 -4.554 1.00 . A A . 39 ASN HB3 1 1
5 8703 1 1 39 ASN HD21 H 22.129 10.301 -3.851 1.00 . A A . 39 ASN HD21 1 1
5 8704 1 1 39 ASN HD22 H 23.224 11.102 -4.928 1.00 . A A . 39 ASN HD22 1 1
5 8705 1 1 39 ASN N N 19.393 8.384 -7.305 1.00 . A A . 39 ASN N 1 1
5 8706 1 1 39 ASN ND2 N 22.494 10.435 -4.772 1.00 . A A . 39 ASN ND2 1 1
5 8707 1 1 39 ASN O O 18.984 6.176 -5.800 1.00 . A A . 39 ASN O 1 1
5 8708 1 1 39 ASN OD1 O 22.402 9.834 -6.941 1.00 . A A . 39 ASN OD1 1 1
5 8709 1 1 40 HIS C C 21.703 4.200 -3.906 1.00 . A A . 40 HIS C 1 1
5 8710 1 1 40 HIS CA C 20.987 4.329 -5.252 1.00 . A A . 40 HIS CA 1 1
5 8711 1 1 40 HIS CB C 21.430 3.269 -6.263 1.00 . A A . 40 HIS CB 1 1
5 8712 1 1 40 HIS CD2 C 23.914 4.074 -6.135 1.00 . A A . 40 HIS CD2 1 1
5 8713 1 1 40 HIS CE1 C 24.651 3.099 -7.950 1.00 . A A . 40 HIS CE1 1 1
5 8714 1 1 40 HIS CG C 22.870 3.401 -6.699 1.00 . A A . 40 HIS CG 1 1
5 8715 1 1 40 HIS H H 22.140 5.914 -5.958 1.00 . A A . 40 HIS H 1 1
5 8716 1 1 40 HIS HA H 19.915 4.211 -5.096 1.00 . A A . 40 HIS HA 1 1
5 8717 1 1 40 HIS HB2 H 21.283 2.282 -5.827 1.00 . A A . 40 HIS HB2 1 1
5 8718 1 1 40 HIS HB3 H 20.788 3.329 -7.141 1.00 . A A . 40 HIS HB3 1 1
5 8719 1 1 40 HIS HD1 H 22.842 2.230 -8.477 1.00 . A A . 40 HIS HD1 1 1
5 8720 1 1 40 HIS HD2 H 23.873 4.662 -5.219 1.00 . A A . 40 HIS HD2 1 1
5 8721 1 1 40 HIS HE1 H 25.320 2.773 -8.746 1.00 . A A . 40 HIS HE1 1 1
5 8722 1 1 40 HIS N N 21.187 5.666 -5.784 1.00 . A A . 40 HIS N 1 1
5 8723 1 1 40 HIS ND1 N 23.365 2.798 -7.842 1.00 . A A . 40 HIS ND1 1 1
5 8724 1 1 40 HIS NE2 N 24.989 3.890 -6.892 1.00 . A A . 40 HIS NE2 1 1
5 8725 1 1 40 HIS O O 22.187 5.190 -3.359 1.00 . A A . 40 HIS O 1 1
5 8726 1 1 41 ASP C C 23.085 1.336 -2.203 1.00 . A A . 41 ASP C 1 1
5 8727 1 1 41 ASP CA C 22.397 2.701 -2.139 1.00 . A A . 41 ASP CA 1 1
5 8728 1 1 41 ASP CB C 21.379 2.665 -0.998 1.00 . A A . 41 ASP CB 1 1
5 8729 1 1 41 ASP CG C 21.018 4.031 -0.410 1.00 . A A . 41 ASP CG 1 1
5 8730 1 1 41 ASP H H 21.353 2.172 -3.862 1.00 . A A . 41 ASP H 1 1
5 8731 1 1 41 ASP HA H 23.105 3.518 -1.999 1.00 . A A . 41 ASP HA 1 1
5 8732 1 1 41 ASP HB2 H 20.468 2.189 -1.359 1.00 . A A . 41 ASP HB2 1 1
5 8733 1 1 41 ASP HB3 H 21.773 2.036 -0.200 1.00 . A A . 41 ASP HB3 1 1
5 8734 1 1 41 ASP N N 21.748 2.972 -3.411 1.00 . A A . 41 ASP N 1 1
5 8735 1 1 41 ASP O O 24.245 1.202 -1.818 1.00 . A A . 41 ASP O 1 1
5 8736 1 1 41 ASP OD1 O 21.774 4.486 0.475 1.00 . A A . 41 ASP OD1 1 1
5 8737 1 1 41 ASP OD2 O 19.993 4.589 -0.860 1.00 . A A . 41 ASP OD2 1 1
5 8738 1 1 42 GLY C C 22.090 -1.791 -3.865 1.00 . A A . 42 GLY C 1 1
5 8739 1 1 42 GLY CA C 22.861 -0.995 -2.811 1.00 . A A . 42 GLY CA 1 1
5 8740 1 1 42 GLY H H 21.395 0.472 -3.002 1.00 . A A . 42 GLY H 1 1
5 8741 1 1 42 GLY HA2 H 23.917 -0.957 -3.079 1.00 . A A . 42 GLY HA2 1 1
5 8742 1 1 42 GLY HA3 H 22.795 -1.501 -1.848 1.00 . A A . 42 GLY HA3 1 1
5 8743 1 1 42 GLY N N 22.339 0.356 -2.692 1.00 . A A . 42 GLY N 1 1
5 8744 1 1 42 GLY O O 21.363 -1.215 -4.674 1.00 . A A . 42 GLY O 1 1
5 8745 1 1 43 GLY C C 20.402 -4.669 -4.113 1.00 . A A . 43 GLY C 1 1
5 8746 1 1 43 GLY CA C 21.604 -3.983 -4.765 1.00 . A A . 43 GLY CA 1 1
5 8747 1 1 43 GLY H H 22.867 -3.562 -3.162 1.00 . A A . 43 GLY H 1 1
5 8748 1 1 43 GLY HA2 H 21.274 -3.410 -5.632 1.00 . A A . 43 GLY HA2 1 1
5 8749 1 1 43 GLY HA3 H 22.305 -4.735 -5.126 1.00 . A A . 43 GLY HA3 1 1
5 8750 1 1 43 GLY N N 22.274 -3.102 -3.823 1.00 . A A . 43 GLY N 1 1
5 8751 1 1 43 GLY O O 20.500 -5.814 -3.672 1.00 . A A . 43 GLY O 1 1
5 8752 1 1 44 CYS C C 16.889 -3.968 -4.310 1.00 . A A . 44 CYS C 1 1
5 8753 1 1 44 CYS CA C 18.075 -4.467 -3.483 1.00 . A A . 44 CYS CA 1 1
5 8754 1 1 44 CYS CB C 17.947 -4.077 -2.009 1.00 . A A . 44 CYS CB 1 1
5 8755 1 1 44 CYS H H 19.224 -3.012 -4.434 1.00 . A A . 44 CYS H 1 1
5 8756 1 1 44 CYS HA H 18.149 -5.553 -3.527 1.00 . A A . 44 CYS HA 1 1
5 8757 1 1 44 CYS HB2 H 17.885 -2.993 -1.914 1.00 . A A . 44 CYS HB2 1 1
5 8758 1 1 44 CYS HB3 H 17.026 -4.487 -1.595 1.00 . A A . 44 CYS HB3 1 1
5 8759 1 1 44 CYS HG H 19.981 -3.524 -0.920 1.00 . A A . 44 CYS HG 1 1
5 8760 1 1 44 CYS N N 19.295 -3.942 -4.073 1.00 . A A . 44 CYS N 1 1
5 8761 1 1 44 CYS O O 16.957 -2.903 -4.921 1.00 . A A . 44 CYS O 1 1
5 8762 1 1 44 CYS SG S 19.386 -4.704 -1.068 1.00 . A A . 44 CYS SG 1 1
5 8763 1 1 45 ASP C C 13.791 -3.435 -4.222 1.00 . A A . 45 ASP C 1 1
5 8764 1 1 45 ASP CA C 14.628 -4.416 -5.045 1.00 . A A . 45 ASP CA 1 1
5 8765 1 1 45 ASP CB C 13.773 -5.655 -5.319 1.00 . A A . 45 ASP CB 1 1
5 8766 1 1 45 ASP CG C 14.084 -6.380 -6.629 1.00 . A A . 45 ASP CG 1 1
5 8767 1 1 45 ASP H H 15.781 -5.628 -3.804 1.00 . A A . 45 ASP H 1 1
5 8768 1 1 45 ASP HA H 14.985 -3.980 -5.978 1.00 . A A . 45 ASP HA 1 1
5 8769 1 1 45 ASP HB2 H 13.901 -6.356 -4.494 1.00 . A A . 45 ASP HB2 1 1
5 8770 1 1 45 ASP HB3 H 12.724 -5.359 -5.325 1.00 . A A . 45 ASP HB3 1 1
5 8771 1 1 45 ASP N N 15.828 -4.763 -4.303 1.00 . A A . 45 ASP N 1 1
5 8772 1 1 45 ASP O O 13.751 -3.524 -2.996 1.00 . A A . 45 ASP O 1 1
5 8773 1 1 45 ASP OD1 O 15.276 -6.700 -6.831 1.00 . A A . 45 ASP OD1 1 1
5 8774 1 1 45 ASP OD2 O 13.124 -6.597 -7.400 1.00 . A A . 45 ASP OD2 1 1
5 8775 1 1 46 CYS C C 10.847 -1.836 -4.606 1.00 . A A . 46 CYS C 1 1
5 8776 1 1 46 CYS CA C 12.309 -1.525 -4.281 1.00 . A A . 46 CYS CA 1 1
5 8777 1 1 46 CYS CB C 12.696 -0.104 -4.697 1.00 . A A . 46 CYS CB 1 1
5 8778 1 1 46 CYS H H 13.181 -2.456 -5.927 1.00 . A A . 46 CYS H 1 1
5 8779 1 1 46 CYS HA H 12.494 -1.611 -3.210 1.00 . A A . 46 CYS HA 1 1
5 8780 1 1 46 CYS HB2 H 12.228 0.620 -4.030 1.00 . A A . 46 CYS HB2 1 1
5 8781 1 1 46 CYS HB3 H 13.774 0.029 -4.606 1.00 . A A . 46 CYS HB3 1 1
5 8782 1 1 46 CYS HG H 13.000 1.225 -6.638 1.00 . A A . 46 CYS HG 1 1
5 8783 1 1 46 CYS N N 13.143 -2.521 -4.930 1.00 . A A . 46 CYS N 1 1
5 8784 1 1 46 CYS O O 10.545 -2.373 -5.671 1.00 . A A . 46 CYS O 1 1
5 8785 1 1 46 CYS SG S 12.172 0.206 -6.423 1.00 . A A . 46 CYS SG 1 1
5 8786 1 1 47 TYR C C 7.730 -0.739 -3.008 1.00 . A A . 47 TYR C 1 1
5 8787 1 1 47 TYR CA C 8.554 -1.721 -3.843 1.00 . A A . 47 TYR CA 1 1
5 8788 1 1 47 TYR CB C 8.297 -3.142 -3.338 1.00 . A A . 47 TYR CB 1 1
5 8789 1 1 47 TYR CD1 C 7.985 -3.001 -0.840 1.00 . A A . 47 TYR CD1 1 1
5 8790 1 1 47 TYR CD2 C 9.989 -4.000 -1.678 1.00 . A A . 47 TYR CD2 1 1
5 8791 1 1 47 TYR CE1 C 8.433 -3.234 0.509 1.00 . A A . 47 TYR CE1 1 1
5 8792 1 1 47 TYR CE2 C 10.437 -4.232 -0.329 1.00 . A A . 47 TYR CE2 1 1
5 8793 1 1 47 TYR CG C 8.773 -3.389 -1.905 1.00 . A A . 47 TYR CG 1 1
5 8794 1 1 47 TYR CZ C 9.637 -3.838 0.698 1.00 . A A . 47 TYR CZ 1 1
5 8795 1 1 47 TYR H H 10.232 -1.049 -2.806 1.00 . A A . 47 TYR H 1 1
5 8796 1 1 47 TYR HA H 8.316 -1.579 -4.897 1.00 . A A . 47 TYR HA 1 1
5 8797 1 1 47 TYR HB2 H 7.229 -3.349 -3.396 1.00 . A A . 47 TYR HB2 1 1
5 8798 1 1 47 TYR HB3 H 8.796 -3.848 -4.002 1.00 . A A . 47 TYR HB3 1 1
5 8799 1 1 47 TYR HD1 H 7.025 -2.519 -1.020 1.00 . A A . 47 TYR HD1 1 1
5 8800 1 1 47 TYR HD2 H 10.611 -4.306 -2.519 1.00 . A A . 47 TYR HD2 1 1
5 8801 1 1 47 TYR HE1 H 7.821 -2.932 1.359 1.00 . A A . 47 TYR HE1 1 1
5 8802 1 1 47 TYR HE2 H 11.396 -4.713 -0.135 1.00 . A A . 47 TYR HE2 1 1
5 8803 1 1 47 TYR HH H 10.704 -4.822 1.991 1.00 . A A . 47 TYR HH 1 1
5 8804 1 1 47 TYR N N 9.978 -1.485 -3.669 1.00 . A A . 47 TYR N 1 1
5 8805 1 1 47 TYR O O 8.215 -0.209 -2.009 1.00 . A A . 47 TYR O 1 1
5 8806 1 1 47 TYR OH O 10.060 -4.057 1.972 1.00 . A A . 47 TYR OH 1 1
5 8807 1 1 48 VAL C C 4.796 -0.397 -1.714 1.00 . A A . 48 VAL C 1 1
5 8808 1 1 48 VAL CA C 5.603 0.384 -2.753 1.00 . A A . 48 VAL CA 1 1
5 8809 1 1 48 VAL CB C 4.722 1.123 -3.762 1.00 . A A . 48 VAL CB 1 1
5 8810 1 1 48 VAL CG1 C 3.952 2.260 -3.088 1.00 . A A . 48 VAL CG1 1 1
5 8811 1 1 48 VAL CG2 C 5.552 1.644 -4.937 1.00 . A A . 48 VAL CG2 1 1
5 8812 1 1 48 VAL H H 6.113 -0.960 -4.261 1.00 . A A . 48 VAL H 1 1
5 8813 1 1 48 VAL HA H 6.218 1.122 -2.238 1.00 . A A . 48 VAL HA 1 1
5 8814 1 1 48 VAL HB H 3.995 0.412 -4.156 1.00 . A A . 48 VAL HB 1 1
5 8815 1 1 48 VAL HG11 H 4.353 2.428 -2.088 1.00 . A A . 48 VAL HG11 1 1
5 8816 1 1 48 VAL HG12 H 4.055 3.170 -3.679 1.00 . A A . 48 VAL HG12 1 1
5 8817 1 1 48 VAL HG13 H 2.897 1.992 -3.016 1.00 . A A . 48 VAL HG13 1 1
5 8818 1 1 48 VAL HG21 H 5.135 1.269 -5.871 1.00 . A A . 48 VAL HG21 1 1
5 8819 1 1 48 VAL HG22 H 5.531 2.734 -4.941 1.00 . A A . 48 VAL HG22 1 1
5 8820 1 1 48 VAL HG23 H 6.582 1.301 -4.834 1.00 . A A . 48 VAL HG23 1 1
5 8821 1 1 48 VAL N N 6.499 -0.525 -3.448 1.00 . A A . 48 VAL N 1 1
5 8822 1 1 48 VAL O O 4.400 -1.536 -1.958 1.00 . A A . 48 VAL O 1 1
5 8823 1 1 49 GLN C C 2.792 0.607 1.060 1.00 . A A . 49 GLN C 1 1
5 8824 1 1 49 GLN CA C 3.824 -0.374 0.501 1.00 . A A . 49 GLN CA 1 1
5 8825 1 1 49 GLN CB C 4.758 -0.876 1.604 1.00 . A A . 49 GLN CB 1 1
5 8826 1 1 49 GLN CD C 4.285 -0.938 4.080 1.00 . A A . 49 GLN CD 1 1
5 8827 1 1 49 GLN CG C 3.969 -1.563 2.720 1.00 . A A . 49 GLN CG 1 1
5 8828 1 1 49 GLN H H 4.903 1.172 -0.386 1.00 . A A . 49 GLN H 1 1
5 8829 1 1 49 GLN HA H 3.317 -1.226 0.047 1.00 . A A . 49 GLN HA 1 1
5 8830 1 1 49 GLN HB2 H 5.482 -1.574 1.183 1.00 . A A . 49 GLN HB2 1 1
5 8831 1 1 49 GLN HB3 H 5.324 -0.040 2.015 1.00 . A A . 49 GLN HB3 1 1
5 8832 1 1 49 GLN HE21 H 3.040 -2.285 4.936 1.00 . A A . 49 GLN HE21 1 1
5 8833 1 1 49 GLN HE22 H 3.797 -1.176 6.031 1.00 . A A . 49 GLN HE22 1 1
5 8834 1 1 49 GLN HG2 H 2.901 -1.482 2.518 1.00 . A A . 49 GLN HG2 1 1
5 8835 1 1 49 GLN HG3 H 4.209 -2.626 2.740 1.00 . A A . 49 GLN HG3 1 1
5 8836 1 1 49 GLN N N 4.577 0.246 -0.576 1.00 . A A . 49 GLN N 1 1
5 8837 1 1 49 GLN NE2 N 3.655 -1.514 5.100 1.00 . A A . 49 GLN NE2 1 1
5 8838 1 1 49 GLN O O 3.094 1.781 1.264 1.00 . A A . 49 GLN O 1 1
5 8839 1 1 49 GLN OE1 O 5.051 0.005 4.196 1.00 . A A . 49 GLN OE1 1 1
5 8840 1 1 50 GLY C C 0.042 0.370 3.179 1.00 . A A . 50 GLY C 1 1
5 8841 1 1 50 GLY CA C 0.517 0.903 1.825 1.00 . A A . 50 GLY CA 1 1
5 8842 1 1 50 GLY H H 1.358 -0.869 1.125 1.00 . A A . 50 GLY H 1 1
5 8843 1 1 50 GLY HA2 H 0.855 1.934 1.935 1.00 . A A . 50 GLY HA2 1 1
5 8844 1 1 50 GLY HA3 H -0.316 0.915 1.123 1.00 . A A . 50 GLY HA3 1 1
5 8845 1 1 50 GLY N N 1.595 0.088 1.293 1.00 . A A . 50 GLY N 1 1
5 8846 1 1 50 GLY O O 0.033 -0.839 3.405 1.00 . A A . 50 GLY O 1 1
5 8847 1 1 51 SER C C -2.077 1.732 5.708 1.00 . A A . 51 SER C 1 1
5 8848 1 1 51 SER CA C -0.815 0.936 5.368 1.00 . A A . 51 SER CA 1 1
5 8849 1 1 51 SER CB C 0.265 1.176 6.425 1.00 . A A . 51 SER CB 1 1
5 8850 1 1 51 SER H H -0.330 2.279 3.852 1.00 . A A . 51 SER H 1 1
5 8851 1 1 51 SER HA H -1.039 -0.130 5.314 1.00 . A A . 51 SER HA 1 1
5 8852 1 1 51 SER HB2 H -0.179 1.112 7.418 1.00 . A A . 51 SER HB2 1 1
5 8853 1 1 51 SER HB3 H 1.017 0.390 6.360 1.00 . A A . 51 SER HB3 1 1
5 8854 1 1 51 SER HG H 1.830 2.410 6.615 1.00 . A A . 51 SER HG 1 1
5 8855 1 1 51 SER N N -0.341 1.298 4.043 1.00 . A A . 51 SER N 1 1
5 8856 1 1 51 SER O O -2.140 2.936 5.461 1.00 . A A . 51 SER O 1 1
5 8857 1 1 51 SER OG O 0.893 2.446 6.267 1.00 . A A . 51 SER OG 1 1
5 8858 1 1 52 VAL C C -4.595 1.364 8.118 1.00 . A A . 52 VAL C 1 1
5 8859 1 1 52 VAL CA C -4.305 1.655 6.644 1.00 . A A . 52 VAL CA 1 1
5 8860 1 1 52 VAL CB C -5.424 1.186 5.711 1.00 . A A . 52 VAL CB 1 1
5 8861 1 1 52 VAL CG1 C -6.707 0.901 6.494 1.00 . A A . 52 VAL CG1 1 1
5 8862 1 1 52 VAL CG2 C -5.674 2.207 4.599 1.00 . A A . 52 VAL CG2 1 1
5 8863 1 1 52 VAL H H -2.989 0.050 6.465 1.00 . A A . 52 VAL H 1 1
5 8864 1 1 52 VAL HA H -4.187 2.731 6.516 1.00 . A A . 52 VAL HA 1 1
5 8865 1 1 52 VAL HB H -5.102 0.255 5.244 1.00 . A A . 52 VAL HB 1 1
5 8866 1 1 52 VAL HG11 H -6.494 0.197 7.298 1.00 . A A . 52 VAL HG11 1 1
5 8867 1 1 52 VAL HG12 H -7.089 1.831 6.917 1.00 . A A . 52 VAL HG12 1 1
5 8868 1 1 52 VAL HG13 H -7.453 0.473 5.825 1.00 . A A . 52 VAL HG13 1 1
5 8869 1 1 52 VAL HG21 H -6.227 3.055 5.003 1.00 . A A . 52 VAL HG21 1 1
5 8870 1 1 52 VAL HG22 H -4.720 2.551 4.201 1.00 . A A . 52 VAL HG22 1 1
5 8871 1 1 52 VAL HG23 H -6.254 1.741 3.803 1.00 . A A . 52 VAL HG23 1 1
5 8872 1 1 52 VAL N N -3.049 1.029 6.268 1.00 . A A . 52 VAL N 1 1
5 8873 1 1 52 VAL O O -4.265 0.289 8.618 1.00 . A A . 52 VAL O 1 1
5 8874 1 1 53 ALA C C -7.014 2.575 10.385 1.00 . A A . 53 ALA C 1 1
5 8875 1 1 53 ALA CA C -5.545 2.201 10.178 1.00 . A A . 53 ALA CA 1 1
5 8876 1 1 53 ALA CB C -4.600 3.064 11.017 1.00 . A A . 53 ALA CB 1 1
5 8877 1 1 53 ALA H H -5.472 3.210 8.357 1.00 . A A . 53 ALA H 1 1
5 8878 1 1 53 ALA HA H -5.403 1.156 10.452 1.00 . A A . 53 ALA HA 1 1
5 8879 1 1 53 ALA HB1 H -5.011 3.183 12.020 1.00 . A A . 53 ALA HB1 1 1
5 8880 1 1 53 ALA HB2 H -3.625 2.580 11.079 1.00 . A A . 53 ALA HB2 1 1
5 8881 1 1 53 ALA HB3 H -4.491 4.043 10.551 1.00 . A A . 53 ALA HB3 1 1
5 8882 1 1 53 ALA N N -5.208 2.339 8.772 1.00 . A A . 53 ALA N 1 1
5 8883 1 1 53 ALA O O -7.399 3.726 10.189 1.00 . A A . 53 ALA O 1 1
5 8884 1 1 54 ASN C C -9.502 1.661 12.511 1.00 . A A . 54 ASN C 1 1
5 8885 1 1 54 ASN CA C -9.214 1.789 11.014 1.00 . A A . 54 ASN CA 1 1
5 8886 1 1 54 ASN CB C -10.054 0.743 10.279 1.00 . A A . 54 ASN CB 1 1
5 8887 1 1 54 ASN CG C -9.232 -0.513 9.984 1.00 . A A . 54 ASN CG 1 1
5 8888 1 1 54 ASN H H -7.474 0.645 10.935 1.00 . A A . 54 ASN H 1 1
5 8889 1 1 54 ASN HA H -9.422 2.789 10.633 1.00 . A A . 54 ASN HA 1 1
5 8890 1 1 54 ASN HB2 H -10.923 0.480 10.883 1.00 . A A . 54 ASN HB2 1 1
5 8891 1 1 54 ASN HB3 H -10.430 1.163 9.346 1.00 . A A . 54 ASN HB3 1 1
5 8892 1 1 54 ASN HD21 H -10.188 -0.664 8.206 1.00 . A A . 54 ASN HD21 1 1
5 8893 1 1 54 ASN HD22 H -9.014 -1.897 8.523 1.00 . A A . 54 ASN HD22 1 1
5 8894 1 1 54 ASN N N -7.795 1.579 10.778 1.00 . A A . 54 ASN N 1 1
5 8895 1 1 54 ASN ND2 N -9.500 -1.071 8.807 1.00 . A A . 54 ASN ND2 1 1
5 8896 1 1 54 ASN O O -8.594 1.414 13.303 1.00 . A A . 54 ASN O 1 1
5 8897 1 1 54 ASN OD1 O -8.409 -0.947 10.774 1.00 . A A . 54 ASN OD1 1 1
5 8898 1 1 55 ARG C C -11.182 0.283 14.702 1.00 . A A . 55 ARG C 1 1
5 8899 1 1 55 ARG CA C -11.189 1.742 14.242 1.00 . A A . 55 ARG CA 1 1
5 8900 1 1 55 ARG CB C -12.592 2.322 14.433 1.00 . A A . 55 ARG CB 1 1
5 8901 1 1 55 ARG CD C -13.954 4.422 14.124 1.00 . A A . 55 ARG CD 1 1
5 8902 1 1 55 ARG CG C -12.562 3.852 14.400 1.00 . A A . 55 ARG CG 1 1
5 8903 1 1 55 ARG CZ C -15.205 6.482 14.760 1.00 . A A . 55 ARG CZ 1 1
5 8904 1 1 55 ARG H H -11.503 2.036 12.203 1.00 . A A . 55 ARG H 1 1
5 8905 1 1 55 ARG HA H -10.458 2.331 14.794 1.00 . A A . 55 ARG HA 1 1
5 8906 1 1 55 ARG HB2 H -13.253 1.951 13.650 1.00 . A A . 55 ARG HB2 1 1
5 8907 1 1 55 ARG HB3 H -13.003 1.984 15.384 1.00 . A A . 55 ARG HB3 1 1
5 8908 1 1 55 ARG HD2 H -14.144 4.439 13.051 1.00 . A A . 55 ARG HD2 1 1
5 8909 1 1 55 ARG HD3 H -14.714 3.781 14.572 1.00 . A A . 55 ARG HD3 1 1
5 8910 1 1 55 ARG HE H -13.224 6.227 15.010 1.00 . A A . 55 ARG HE 1 1
5 8911 1 1 55 ARG HG2 H -12.191 4.232 15.352 1.00 . A A . 55 ARG HG2 1 1
5 8912 1 1 55 ARG HG3 H -11.868 4.189 13.630 1.00 . A A . 55 ARG HG3 1 1
5 8913 1 1 55 ARG HH11 H -16.349 5.014 13.941 1.00 . A A . 55 ARG HH11 1 1
5 8914 1 1 55 ARG HH12 H -17.204 6.452 14.388 1.00 . A A . 55 ARG HH12 1 1
5 8915 1 1 55 ARG HH21 H -14.351 8.126 15.600 1.00 . A A . 55 ARG HH21 1 1
5 8916 1 1 55 ARG HH22 H -16.060 8.234 15.337 1.00 . A A . 55 ARG HH22 1 1
5 8917 1 1 55 ARG N N -10.770 1.835 12.854 1.00 . A A . 55 ARG N 1 1
5 8918 1 1 55 ARG NE N -14.059 5.791 14.677 1.00 . A A . 55 ARG NE 1 1
5 8919 1 1 55 ARG NH1 N -16.349 5.936 14.326 1.00 . A A . 55 ARG NH1 1 1
5 8920 1 1 55 ARG NH2 N -15.205 7.718 15.276 1.00 . A A . 55 ARG NH2 1 1
5 8921 1 1 55 ARG O O -11.299 0.003 15.894 1.00 . A A . 55 ARG O 1 1
5 8922 1 1 56 THR C C -9.577 -2.518 14.192 1.00 . A A . 56 THR C 1 1
5 8923 1 1 56 THR CA C -11.018 -2.033 14.023 1.00 . A A . 56 THR CA 1 1
5 8924 1 1 56 THR CB C -11.776 -2.756 12.908 1.00 . A A . 56 THR CB 1 1
5 8925 1 1 56 THR CG2 C -13.101 -2.074 12.562 1.00 . A A . 56 THR CG2 1 1
5 8926 1 1 56 THR H H -10.948 -0.374 12.765 1.00 . A A . 56 THR H 1 1
5 8927 1 1 56 THR HA H -11.525 -2.198 14.974 1.00 . A A . 56 THR HA 1 1
5 8928 1 1 56 THR HB H -11.932 -3.805 13.160 1.00 . A A . 56 THR HB 1 1
5 8929 1 1 56 THR HG1 H -11.149 -1.649 11.363 1.00 . A A . 56 THR HG1 1 1
5 8930 1 1 56 THR HG21 H -13.172 -1.127 13.096 1.00 . A A . 56 THR HG21 1 1
5 8931 1 1 56 THR HG22 H -13.147 -1.891 11.489 1.00 . A A . 56 THR HG22 1 1
5 8932 1 1 56 THR HG23 H -13.929 -2.719 12.856 1.00 . A A . 56 THR HG23 1 1
5 8933 1 1 56 THR N N -11.043 -0.609 13.732 1.00 . A A . 56 THR N 1 1
5 8934 1 1 56 THR O O -9.321 -3.471 14.926 1.00 . A A . 56 THR O 1 1
5 8935 1 1 56 THR OG1 O -10.969 -2.553 11.751 1.00 . A A . 56 THR OG1 1 1
5 8936 1 1 57 GLY C C -6.469 -1.461 12.479 1.00 . A A . 57 GLY C 1 1
5 8937 1 1 57 GLY CA C -7.264 -2.189 13.564 1.00 . A A . 57 GLY CA 1 1
5 8938 1 1 57 GLY H H -8.890 -1.066 12.905 1.00 . A A . 57 GLY H 1 1
5 8939 1 1 57 GLY HA2 H -6.867 -1.932 14.546 1.00 . A A . 57 GLY HA2 1 1
5 8940 1 1 57 GLY HA3 H -7.148 -3.267 13.445 1.00 . A A . 57 GLY HA3 1 1
5 8941 1 1 57 GLY N N -8.673 -1.840 13.500 1.00 . A A . 57 GLY N 1 1
5 8942 1 1 57 GLY O O -6.479 -0.233 12.415 1.00 . A A . 57 GLY O 1 1
5 8943 1 1 58 SER C C -4.673 -2.786 9.550 1.00 . A A . 58 SER C 1 1
5 8944 1 1 58 SER CA C -4.999 -1.696 10.573 1.00 . A A . 58 SER CA 1 1
5 8945 1 1 58 SER CB C -3.710 -1.069 11.108 1.00 . A A . 58 SER CB 1 1
5 8946 1 1 58 SER H H -5.795 -3.249 11.711 1.00 . A A . 58 SER H 1 1
5 8947 1 1 58 SER HA H -5.619 -0.922 10.122 1.00 . A A . 58 SER HA 1 1
5 8948 1 1 58 SER HB2 H -2.964 -1.039 10.313 1.00 . A A . 58 SER HB2 1 1
5 8949 1 1 58 SER HB3 H -3.903 -0.038 11.402 1.00 . A A . 58 SER HB3 1 1
5 8950 1 1 58 SER HG H -2.533 -2.477 11.907 1.00 . A A . 58 SER HG 1 1
5 8951 1 1 58 SER N N -5.798 -2.250 11.652 1.00 . A A . 58 SER N 1 1
5 8952 1 1 58 SER O O -4.848 -3.973 9.824 1.00 . A A . 58 SER O 1 1
5 8953 1 1 58 SER OG O -3.188 -1.789 12.221 1.00 . A A . 58 SER OG 1 1
5 8954 1 1 59 VAL C C -2.547 -2.815 6.674 1.00 . A A . 59 VAL C 1 1
5 8955 1 1 59 VAL CA C -3.855 -3.269 7.326 1.00 . A A . 59 VAL CA 1 1
5 8956 1 1 59 VAL CB C -5.011 -3.383 6.330 1.00 . A A . 59 VAL CB 1 1
5 8957 1 1 59 VAL CG1 C -6.160 -4.206 6.916 1.00 . A A . 59 VAL CG1 1 1
5 8958 1 1 59 VAL CG2 C -5.495 -2.000 5.891 1.00 . A A . 59 VAL CG2 1 1
5 8959 1 1 59 VAL H H -4.067 -1.379 8.176 1.00 . A A . 59 VAL H 1 1
5 8960 1 1 59 VAL HA H -3.700 -4.249 7.777 1.00 . A A . 59 VAL HA 1 1
5 8961 1 1 59 VAL HB H -4.642 -3.904 5.446 1.00 . A A . 59 VAL HB 1 1
5 8962 1 1 59 VAL HG11 H -5.995 -4.351 7.983 1.00 . A A . 59 VAL HG11 1 1
5 8963 1 1 59 VAL HG12 H -7.101 -3.677 6.762 1.00 . A A . 59 VAL HG12 1 1
5 8964 1 1 59 VAL HG13 H -6.203 -5.175 6.419 1.00 . A A . 59 VAL HG13 1 1
5 8965 1 1 59 VAL HG21 H -5.295 -1.277 6.682 1.00 . A A . 59 VAL HG21 1 1
5 8966 1 1 59 VAL HG22 H -4.968 -1.701 4.984 1.00 . A A . 59 VAL HG22 1 1
5 8967 1 1 59 VAL HG23 H -6.566 -2.035 5.693 1.00 . A A . 59 VAL HG23 1 1
5 8968 1 1 59 VAL N N -4.206 -2.345 8.391 1.00 . A A . 59 VAL N 1 1
5 8969 1 1 59 VAL O O -1.996 -1.777 7.036 1.00 . A A . 59 VAL O 1 1
5 8970 1 1 60 GLU C C -0.797 -4.074 3.693 1.00 . A A . 60 GLU C 1 1
5 8971 1 1 60 GLU CA C -0.855 -3.309 5.018 1.00 . A A . 60 GLU CA 1 1
5 8972 1 1 60 GLU CB C 0.366 -3.623 5.885 1.00 . A A . 60 GLU CB 1 1
5 8973 1 1 60 GLU CD C 1.749 -2.829 7.838 1.00 . A A . 60 GLU CD 1 1
5 8974 1 1 60 GLU CG C 0.395 -2.736 7.132 1.00 . A A . 60 GLU CG 1 1
5 8975 1 1 60 GLU H H -2.542 -4.459 5.434 1.00 . A A . 60 GLU H 1 1
5 8976 1 1 60 GLU HA H -0.890 -2.237 4.825 1.00 . A A . 60 GLU HA 1 1
5 8977 1 1 60 GLU HB2 H 0.346 -4.672 6.181 1.00 . A A . 60 GLU HB2 1 1
5 8978 1 1 60 GLU HB3 H 1.277 -3.472 5.306 1.00 . A A . 60 GLU HB3 1 1
5 8979 1 1 60 GLU HG2 H 0.197 -1.702 6.851 1.00 . A A . 60 GLU HG2 1 1
5 8980 1 1 60 GLU HG3 H -0.398 -3.039 7.816 1.00 . A A . 60 GLU HG3 1 1
5 8981 1 1 60 GLU N N -2.088 -3.616 5.723 1.00 . A A . 60 GLU N 1 1
5 8982 1 1 60 GLU O O -1.110 -5.262 3.645 1.00 . A A . 60 GLU O 1 1
5 8983 1 1 60 GLU OE1 O 2.708 -2.230 7.307 1.00 . A A . 60 GLU OE1 1 1
5 8984 1 1 60 GLU OE2 O 1.793 -3.496 8.895 1.00 . A A . 60 GLU OE2 1 1
5 8985 1 1 61 ALA C C 0.923 -3.375 0.607 1.00 . A A . 61 ALA C 1 1
5 8986 1 1 61 ALA CA C -0.293 -3.956 1.331 1.00 . A A . 61 ALA CA 1 1
5 8987 1 1 61 ALA CB C -1.596 -3.721 0.562 1.00 . A A . 61 ALA CB 1 1
5 8988 1 1 61 ALA H H -0.144 -2.393 2.700 1.00 . A A . 61 ALA H 1 1
5 8989 1 1 61 ALA HA H -0.151 -5.029 1.461 1.00 . A A . 61 ALA HA 1 1
5 8990 1 1 61 ALA HB1 H -1.939 -2.701 0.732 1.00 . A A . 61 ALA HB1 1 1
5 8991 1 1 61 ALA HB2 H -1.421 -3.873 -0.503 1.00 . A A . 61 ALA HB2 1 1
5 8992 1 1 61 ALA HB3 H -2.354 -4.423 0.910 1.00 . A A . 61 ALA HB3 1 1
5 8993 1 1 61 ALA N N -0.396 -3.360 2.652 1.00 . A A . 61 ALA N 1 1
5 8994 1 1 61 ALA O O 1.497 -2.381 1.049 1.00 . A A . 61 ALA O 1 1
5 8995 1 1 62 GLN C C 2.370 -4.206 -2.678 1.00 . A A . 62 GLN C 1 1
5 8996 1 1 62 GLN CA C 2.419 -3.581 -1.282 1.00 . A A . 62 GLN CA 1 1
5 8997 1 1 62 GLN CB C 3.736 -3.915 -0.579 1.00 . A A . 62 GLN CB 1 1
5 8998 1 1 62 GLN CD C 4.026 -5.294 1.513 1.00 . A A . 62 GLN CD 1 1
5 8999 1 1 62 GLN CG C 3.697 -5.323 0.019 1.00 . A A . 62 GLN CG 1 1
5 9000 1 1 62 GLN H H 0.809 -4.829 -0.846 1.00 . A A . 62 GLN H 1 1
5 9001 1 1 62 GLN HA H 2.319 -2.499 -1.357 1.00 . A A . 62 GLN HA 1 1
5 9002 1 1 62 GLN HB2 H 4.560 -3.840 -1.288 1.00 . A A . 62 GLN HB2 1 1
5 9003 1 1 62 GLN HB3 H 3.926 -3.187 0.210 1.00 . A A . 62 GLN HB3 1 1
5 9004 1 1 62 GLN HE21 H 5.991 -5.364 1.034 1.00 . A A . 62 GLN HE21 1 1
5 9005 1 1 62 GLN HE22 H 5.644 -5.310 2.730 1.00 . A A . 62 GLN HE22 1 1
5 9006 1 1 62 GLN HG2 H 2.709 -5.758 -0.131 1.00 . A A . 62 GLN HG2 1 1
5 9007 1 1 62 GLN HG3 H 4.409 -5.963 -0.501 1.00 . A A . 62 GLN HG3 1 1
5 9008 1 1 62 GLN N N 1.281 -4.021 -0.493 1.00 . A A . 62 GLN N 1 1
5 9009 1 1 62 GLN NE2 N 5.328 -5.325 1.781 1.00 . A A . 62 GLN NE2 1 1
5 9010 1 1 62 GLN O O 1.534 -5.067 -2.948 1.00 . A A . 62 GLN O 1 1
5 9011 1 1 62 GLN OE1 O 3.154 -5.246 2.366 1.00 . A A . 62 GLN OE1 1 1
5 9012 1 1 63 THR C C 4.569 -5.152 -5.064 1.00 . A A . 63 THR C 1 1
5 9013 1 1 63 THR CA C 3.346 -4.249 -4.891 1.00 . A A . 63 THR CA 1 1
5 9014 1 1 63 THR CB C 3.339 -3.048 -5.839 1.00 . A A . 63 THR CB 1 1
5 9015 1 1 63 THR CG2 C 2.087 -2.183 -5.679 1.00 . A A . 63 THR CG2 1 1
5 9016 1 1 63 THR H H 3.952 -3.046 -3.302 1.00 . A A . 63 THR H 1 1
5 9017 1 1 63 THR HA H 2.465 -4.864 -5.076 1.00 . A A . 63 THR HA 1 1
5 9018 1 1 63 THR HB H 3.461 -3.369 -6.874 1.00 . A A . 63 THR HB 1 1
5 9019 1 1 63 THR HG1 H 5.278 -2.657 -5.537 1.00 . A A . 63 THR HG1 1 1
5 9020 1 1 63 THR HG21 H 1.238 -2.817 -5.422 1.00 . A A . 63 THR HG21 1 1
5 9021 1 1 63 THR HG22 H 2.249 -1.454 -4.885 1.00 . A A . 63 THR HG22 1 1
5 9022 1 1 63 THR HG23 H 1.882 -1.663 -6.614 1.00 . A A . 63 THR HG23 1 1
5 9023 1 1 63 THR N N 3.276 -3.746 -3.529 1.00 . A A . 63 THR N 1 1
5 9024 1 1 63 THR O O 5.366 -5.307 -4.140 1.00 . A A . 63 THR O 1 1
5 9025 1 1 63 THR OG1 O 4.396 -2.221 -5.360 1.00 . A A . 63 THR OG1 1 1
5 9026 1 1 64 ALA C C 7.107 -5.855 -6.351 1.00 . A A . 64 ALA C 1 1
5 9027 1 1 64 ALA CA C 5.791 -6.608 -6.559 1.00 . A A . 64 ALA CA 1 1
5 9028 1 1 64 ALA CB C 5.643 -7.141 -7.986 1.00 . A A . 64 ALA CB 1 1
5 9029 1 1 64 ALA H H 4.026 -5.593 -6.999 1.00 . A A . 64 ALA H 1 1
5 9030 1 1 64 ALA HA H 5.749 -7.447 -5.865 1.00 . A A . 64 ALA HA 1 1
5 9031 1 1 64 ALA HB1 H 6.255 -6.544 -8.662 1.00 . A A . 64 ALA HB1 1 1
5 9032 1 1 64 ALA HB2 H 5.970 -8.180 -8.021 1.00 . A A . 64 ALA HB2 1 1
5 9033 1 1 64 ALA HB3 H 4.598 -7.078 -8.290 1.00 . A A . 64 ALA HB3 1 1
5 9034 1 1 64 ALA N N 4.679 -5.725 -6.253 1.00 . A A . 64 ALA N 1 1
5 9035 1 1 64 ALA O O 7.111 -4.634 -6.207 1.00 . A A . 64 ALA O 1 1
5 9036 1 1 65 LEU C C 10.083 -5.632 -7.514 1.00 . A A . 65 LEU C 1 1
5 9037 1 1 65 LEU CA C 9.510 -6.036 -6.155 1.00 . A A . 65 LEU CA 1 1
5 9038 1 1 65 LEU CB C 10.409 -6.992 -5.368 1.00 . A A . 65 LEU CB 1 1
5 9039 1 1 65 LEU CD1 C 9.610 -8.059 -3.227 1.00 . A A . 65 LEU CD1 1 1
5 9040 1 1 65 LEU CD2 C 11.747 -6.692 -3.251 1.00 . A A . 65 LEU CD2 1 1
5 9041 1 1 65 LEU CG C 10.348 -6.869 -3.844 1.00 . A A . 65 LEU CG 1 1
5 9042 1 1 65 LEU H H 8.179 -7.609 -6.460 1.00 . A A . 65 LEU H 1 1
5 9043 1 1 65 LEU HA H 9.389 -5.137 -5.550 1.00 . A A . 65 LEU HA 1 1
5 9044 1 1 65 LEU HB2 H 10.146 -8.014 -5.641 1.00 . A A . 65 LEU HB2 1 1
5 9045 1 1 65 LEU HB3 H 11.440 -6.833 -5.684 1.00 . A A . 65 LEU HB3 1 1
5 9046 1 1 65 LEU HD11 H 9.157 -7.755 -2.283 1.00 . A A . 65 LEU HD11 1 1
5 9047 1 1 65 LEU HD12 H 8.832 -8.399 -3.911 1.00 . A A . 65 LEU HD12 1 1
5 9048 1 1 65 LEU HD13 H 10.316 -8.870 -3.047 1.00 . A A . 65 LEU HD13 1 1
5 9049 1 1 65 LEU HD21 H 12.425 -7.419 -3.699 1.00 . A A . 65 LEU HD21 1 1
5 9050 1 1 65 LEU HD22 H 12.106 -5.684 -3.460 1.00 . A A . 65 LEU HD22 1 1
5 9051 1 1 65 LEU HD23 H 11.707 -6.848 -2.173 1.00 . A A . 65 LEU HD23 1 1
5 9052 1 1 65 LEU HG H 9.778 -5.973 -3.596 1.00 . A A . 65 LEU HG 1 1
5 9053 1 1 65 LEU N N 8.191 -6.616 -6.342 1.00 . A A . 65 LEU N 1 1
5 9054 1 1 65 LEU O O 10.151 -6.450 -8.431 1.00 . A A . 65 LEU O 1 1
5 9055 1 1 66 LYS C C 12.499 -3.438 -8.591 1.00 . A A . 66 LYS C 1 1
5 9056 1 1 66 LYS CA C 11.046 -3.849 -8.835 1.00 . A A . 66 LYS CA 1 1
5 9057 1 1 66 LYS CB C 10.173 -2.722 -9.390 1.00 . A A . 66 LYS CB 1 1
5 9058 1 1 66 LYS CD C 8.627 -3.044 -11.357 1.00 . A A . 66 LYS CD 1 1
5 9059 1 1 66 LYS CE C 7.224 -3.464 -11.798 1.00 . A A . 66 LYS CE 1 1
5 9060 1 1 66 LYS CG C 8.816 -3.257 -9.853 1.00 . A A . 66 LYS CG 1 1
5 9061 1 1 66 LYS H H 10.422 -3.713 -6.853 1.00 . A A . 66 LYS H 1 1
5 9062 1 1 66 LYS HA H 11.034 -4.656 -9.568 1.00 . A A . 66 LYS HA 1 1
5 9063 1 1 66 LYS HB2 H 10.025 -1.961 -8.624 1.00 . A A . 66 LYS HB2 1 1
5 9064 1 1 66 LYS HB3 H 10.682 -2.240 -10.224 1.00 . A A . 66 LYS HB3 1 1
5 9065 1 1 66 LYS HD2 H 8.791 -1.995 -11.602 1.00 . A A . 66 LYS HD2 1 1
5 9066 1 1 66 LYS HD3 H 9.373 -3.620 -11.906 1.00 . A A . 66 LYS HD3 1 1
5 9067 1 1 66 LYS HE2 H 6.561 -3.505 -10.933 1.00 . A A . 66 LYS HE2 1 1
5 9068 1 1 66 LYS HE3 H 6.813 -2.720 -12.480 1.00 . A A . 66 LYS HE3 1 1
5 9069 1 1 66 LYS HG2 H 8.741 -4.319 -9.621 1.00 . A A . 66 LYS HG2 1 1
5 9070 1 1 66 LYS HG3 H 8.018 -2.754 -9.308 1.00 . A A . 66 LYS HG3 1 1
5 9071 1 1 66 LYS HZ1 H 6.677 -5.426 -11.965 1.00 . A A . 66 LYS HZ1 1 1
5 9072 1 1 66 LYS HZ2 H 6.937 -4.696 -13.403 1.00 . A A . 66 LYS HZ2 1 1
5 9073 1 1 66 LYS HZ3 H 8.203 -5.129 -12.467 1.00 . A A . 66 LYS HZ3 1 1
5 9074 1 1 66 LYS N N 10.481 -4.371 -7.603 1.00 . A A . 66 LYS N 1 1
5 9075 1 1 66 LYS NZ N 7.263 -4.786 -12.462 1.00 . A A . 66 LYS NZ 1 1
5 9076 1 1 66 LYS O O 12.993 -3.527 -7.468 1.00 . A A . 66 LYS O 1 1
5 9077 1 1 67 LYS C C 14.591 -1.042 -9.573 1.00 . A A . 67 LYS C 1 1
5 9078 1 1 67 LYS CA C 14.531 -2.571 -9.577 1.00 . A A . 67 LYS CA 1 1
5 9079 1 1 67 LYS CB C 15.358 -3.216 -10.691 1.00 . A A . 67 LYS CB 1 1
5 9080 1 1 67 LYS CD C 17.820 -3.261 -11.232 1.00 . A A . 67 LYS CD 1 1
5 9081 1 1 67 LYS CE C 17.658 -4.127 -12.483 1.00 . A A . 67 LYS CE 1 1
5 9082 1 1 67 LYS CG C 16.593 -2.374 -11.016 1.00 . A A . 67 LYS CG 1 1
5 9083 1 1 67 LYS H H 12.735 -2.927 -10.571 1.00 . A A . 67 LYS H 1 1
5 9084 1 1 67 LYS HA H 14.927 -2.935 -8.629 1.00 . A A . 67 LYS HA 1 1
5 9085 1 1 67 LYS HB2 H 15.665 -4.217 -10.388 1.00 . A A . 67 LYS HB2 1 1
5 9086 1 1 67 LYS HB3 H 14.745 -3.329 -11.585 1.00 . A A . 67 LYS HB3 1 1
5 9087 1 1 67 LYS HD2 H 18.710 -2.639 -11.328 1.00 . A A . 67 LYS HD2 1 1
5 9088 1 1 67 LYS HD3 H 17.970 -3.899 -10.361 1.00 . A A . 67 LYS HD3 1 1
5 9089 1 1 67 LYS HE2 H 16.619 -4.439 -12.583 1.00 . A A . 67 LYS HE2 1 1
5 9090 1 1 67 LYS HE3 H 17.902 -3.543 -13.370 1.00 . A A . 67 LYS HE3 1 1
5 9091 1 1 67 LYS HG2 H 16.407 -1.779 -11.910 1.00 . A A . 67 LYS HG2 1 1
5 9092 1 1 67 LYS HG3 H 16.784 -1.674 -10.202 1.00 . A A . 67 LYS HG3 1 1
5 9093 1 1 67 LYS HZ1 H 19.022 -5.427 -13.274 1.00 . A A . 67 LYS HZ1 1 1
5 9094 1 1 67 LYS HZ2 H 19.196 -5.197 -11.667 1.00 . A A . 67 LYS HZ2 1 1
5 9095 1 1 67 LYS HZ3 H 17.980 -6.129 -12.231 1.00 . A A . 67 LYS HZ3 1 1
5 9096 1 1 67 LYS N N 13.144 -2.996 -9.661 1.00 . A A . 67 LYS N 1 1
5 9097 1 1 67 LYS NZ N 18.535 -5.316 -12.408 1.00 . A A . 67 LYS NZ 1 1
5 9098 1 1 67 LYS O O 13.983 -0.391 -10.421 1.00 . A A . 67 LYS O 1 1
5 9099 1 1 68 ARG C C 15.653 1.564 -9.864 1.00 . A A . 68 ARG C 1 1
5 9100 1 1 68 ARG CA C 15.478 0.926 -8.484 1.00 . A A . 68 ARG CA 1 1
5 9101 1 1 68 ARG CB C 16.682 1.282 -7.609 1.00 . A A . 68 ARG CB 1 1
5 9102 1 1 68 ARG CD C 15.600 2.093 -5.481 1.00 . A A . 68 ARG CD 1 1
5 9103 1 1 68 ARG CG C 16.381 2.499 -6.732 1.00 . A A . 68 ARG CG 1 1
5 9104 1 1 68 ARG CZ C 17.381 2.554 -3.800 1.00 . A A . 68 ARG CZ 1 1
5 9105 1 1 68 ARG H H 15.822 -1.050 -7.923 1.00 . A A . 68 ARG H 1 1
5 9106 1 1 68 ARG HA H 14.555 1.261 -8.011 1.00 . A A . 68 ARG HA 1 1
5 9107 1 1 68 ARG HB2 H 16.943 0.431 -6.980 1.00 . A A . 68 ARG HB2 1 1
5 9108 1 1 68 ARG HB3 H 17.547 1.489 -8.240 1.00 . A A . 68 ARG HB3 1 1
5 9109 1 1 68 ARG HD2 H 14.973 2.921 -5.149 1.00 . A A . 68 ARG HD2 1 1
5 9110 1 1 68 ARG HD3 H 14.934 1.262 -5.712 1.00 . A A . 68 ARG HD3 1 1
5 9111 1 1 68 ARG HE H 16.538 0.752 -4.103 1.00 . A A . 68 ARG HE 1 1
5 9112 1 1 68 ARG HG2 H 17.315 2.982 -6.441 1.00 . A A . 68 ARG HG2 1 1
5 9113 1 1 68 ARG HG3 H 15.808 3.230 -7.302 1.00 . A A . 68 ARG HG3 1 1
5 9114 1 1 68 ARG HH11 H 16.806 4.170 -4.892 1.00 . A A . 68 ARG HH11 1 1
5 9115 1 1 68 ARG HH12 H 18.044 4.475 -3.720 1.00 . A A . 68 ARG HH12 1 1
5 9116 1 1 68 ARG HH21 H 18.172 1.152 -2.556 1.00 . A A . 68 ARG HH21 1 1
5 9117 1 1 68 ARG HH22 H 18.826 2.747 -2.382 1.00 . A A . 68 ARG HH22 1 1
5 9118 1 1 68 ARG N N 15.330 -0.514 -8.609 1.00 . A A . 68 ARG N 1 1
5 9119 1 1 68 ARG NE N 16.536 1.706 -4.402 1.00 . A A . 68 ARG NE 1 1
5 9120 1 1 68 ARG NH1 N 17.413 3.842 -4.168 1.00 . A A . 68 ARG NH1 1 1
5 9121 1 1 68 ARG NH2 N 18.195 2.114 -2.831 1.00 . A A . 68 ARG NH2 1 1
5 9122 1 1 68 ARG O O 16.534 1.171 -10.626 1.00 . A A . 68 ARG O 1 1
5 9123 1 1 69 GLN C C 14.434 4.697 -11.239 1.00 . A A . 69 GLN C 1 1
5 9124 1 1 69 GLN CA C 14.849 3.235 -11.417 1.00 . A A . 69 GLN CA 1 1
5 9125 1 1 69 GLN CB C 13.969 2.537 -12.457 1.00 . A A . 69 GLN CB 1 1
5 9126 1 1 69 GLN CD C 15.788 1.538 -13.889 1.00 . A A . 69 GLN CD 1 1
5 9127 1 1 69 GLN CG C 14.621 1.242 -12.946 1.00 . A A . 69 GLN CG 1 1
5 9128 1 1 69 GLN H H 14.086 2.853 -9.516 1.00 . A A . 69 GLN H 1 1
5 9129 1 1 69 GLN HA H 15.890 3.182 -11.736 1.00 . A A . 69 GLN HA 1 1
5 9130 1 1 69 GLN HB2 H 12.994 2.317 -12.024 1.00 . A A . 69 GLN HB2 1 1
5 9131 1 1 69 GLN HB3 H 13.800 3.205 -13.301 1.00 . A A . 69 GLN HB3 1 1
5 9132 1 1 69 GLN HE21 H 16.416 -0.370 -13.635 1.00 . A A . 69 GLN HE21 1 1
5 9133 1 1 69 GLN HE22 H 17.393 0.597 -14.689 1.00 . A A . 69 GLN HE22 1 1
5 9134 1 1 69 GLN HG2 H 14.976 0.665 -12.092 1.00 . A A . 69 GLN HG2 1 1
5 9135 1 1 69 GLN HG3 H 13.880 0.630 -13.459 1.00 . A A . 69 GLN HG3 1 1
5 9136 1 1 69 GLN N N 14.800 2.539 -10.142 1.00 . A A . 69 GLN N 1 1
5 9137 1 1 69 GLN NE2 N 16.600 0.503 -14.087 1.00 . A A . 69 GLN NE2 1 1
5 9138 1 1 69 GLN O O 13.820 5.054 -10.235 1.00 . A A . 69 GLN O 1 1
5 9139 1 1 69 GLN OE1 O 15.942 2.634 -14.403 1.00 . A A . 69 GLN OE1 1 1
5 9140 1 1 70 LEU C C 12.936 7.084 -12.175 1.00 . A A . 70 LEU C 1 1
5 9141 1 1 70 LEU CA C 14.457 6.918 -12.196 1.00 . A A . 70 LEU CA 1 1
5 9142 1 1 70 LEU CB C 15.140 7.654 -13.351 1.00 . A A . 70 LEU CB 1 1
5 9143 1 1 70 LEU CD1 C 15.201 9.994 -12.412 1.00 . A A . 70 LEU CD1 1 1
5 9144 1 1 70 LEU CD2 C 17.121 8.393 -11.977 1.00 . A A . 70 LEU CD2 1 1
5 9145 1 1 70 LEU CG C 16.033 8.832 -12.960 1.00 . A A . 70 LEU CG 1 1
5 9146 1 1 70 LEU H H 15.284 5.204 -13.044 1.00 . A A . 70 LEU H 1 1
5 9147 1 1 70 LEU HA H 14.862 7.325 -11.270 1.00 . A A . 70 LEU HA 1 1
5 9148 1 1 70 LEU HB2 H 15.742 6.936 -13.908 1.00 . A A . 70 LEU HB2 1 1
5 9149 1 1 70 LEU HB3 H 14.369 8.018 -14.030 1.00 . A A . 70 LEU HB3 1 1
5 9150 1 1 70 LEU HD11 H 14.141 9.752 -12.495 1.00 . A A . 70 LEU HD11 1 1
5 9151 1 1 70 LEU HD12 H 15.455 10.161 -11.365 1.00 . A A . 70 LEU HD12 1 1
5 9152 1 1 70 LEU HD13 H 15.414 10.896 -12.986 1.00 . A A . 70 LEU HD13 1 1
5 9153 1 1 70 LEU HD21 H 18.073 8.310 -12.502 1.00 . A A . 70 LEU HD21 1 1
5 9154 1 1 70 LEU HD22 H 17.209 9.131 -11.179 1.00 . A A . 70 LEU HD22 1 1
5 9155 1 1 70 LEU HD23 H 16.855 7.426 -11.550 1.00 . A A . 70 LEU HD23 1 1
5 9156 1 1 70 LEU HG H 16.537 9.192 -13.857 1.00 . A A . 70 LEU HG 1 1
5 9157 1 1 70 LEU N N 14.785 5.503 -12.230 1.00 . A A . 70 LEU N 1 1
5 9158 1 1 70 LEU O O 12.430 8.157 -11.851 1.00 . A A . 70 LEU O 1 1
5 9159 1 1 71 HIS C C 10.271 4.581 -12.528 1.00 . A A . 71 HIS C 1 1
5 9160 1 1 71 HIS CA C 10.797 6.018 -12.549 1.00 . A A . 71 HIS CA 1 1
5 9161 1 1 71 HIS CB C 10.282 6.821 -13.745 1.00 . A A . 71 HIS CB 1 1
5 9162 1 1 71 HIS CD2 C 8.055 7.352 -12.484 1.00 . A A . 71 HIS CD2 1 1
5 9163 1 1 71 HIS CE1 C 7.215 8.774 -13.919 1.00 . A A . 71 HIS CE1 1 1
5 9164 1 1 71 HIS CG C 8.942 7.477 -13.512 1.00 . A A . 71 HIS CG 1 1
5 9165 1 1 71 HIS H H 12.670 5.136 -12.787 1.00 . A A . 71 HIS H 1 1
5 9166 1 1 71 HIS HA H 10.473 6.527 -11.642 1.00 . A A . 71 HIS HA 1 1
5 9167 1 1 71 HIS HB2 H 11.012 7.590 -13.996 1.00 . A A . 71 HIS HB2 1 1
5 9168 1 1 71 HIS HB3 H 10.206 6.159 -14.608 1.00 . A A . 71 HIS HB3 1 1
5 9169 1 1 71 HIS HD1 H 8.794 8.682 -15.262 1.00 . A A . 71 HIS HD1 1 1
5 9170 1 1 71 HIS HD2 H 8.181 6.715 -11.608 1.00 . A A . 71 HIS HD2 1 1
5 9171 1 1 71 HIS HE1 H 6.534 9.483 -14.389 1.00 . A A . 71 HIS HE1 1 1
5 9172 1 1 71 HIS N N 12.250 6.005 -12.525 1.00 . A A . 71 HIS N 1 1
5 9173 1 1 71 HIS ND1 N 8.384 8.379 -14.401 1.00 . A A . 71 HIS ND1 1 1
5 9174 1 1 71 HIS NE2 N 7.013 8.136 -12.730 1.00 . A A . 71 HIS NE2 1 1
5 9175 1 1 71 HIS O O 9.985 4.006 -13.577 1.00 . A A . 71 HIS O 1 1
5 9176 1 1 72 THR C C 8.144 2.658 -11.186 1.00 . A A . 72 THR C 1 1
5 9177 1 1 72 THR CA C 9.674 2.685 -11.151 1.00 . A A . 72 THR CA 1 1
5 9178 1 1 72 THR CB C 10.262 2.132 -9.852 1.00 . A A . 72 THR CB 1 1
5 9179 1 1 72 THR CG2 C 9.924 0.656 -9.637 1.00 . A A . 72 THR CG2 1 1
5 9180 1 1 72 THR H H 10.396 4.518 -10.475 1.00 . A A . 72 THR H 1 1
5 9181 1 1 72 THR HA H 10.023 2.086 -11.992 1.00 . A A . 72 THR HA 1 1
5 9182 1 1 72 THR HB H 9.948 2.732 -8.997 1.00 . A A . 72 THR HB 1 1
5 9183 1 1 72 THR HG1 H 12.079 2.948 -9.660 1.00 . A A . 72 THR HG1 1 1
5 9184 1 1 72 THR HG21 H 10.433 0.293 -8.744 1.00 . A A . 72 THR HG21 1 1
5 9185 1 1 72 THR HG22 H 8.847 0.543 -9.513 1.00 . A A . 72 THR HG22 1 1
5 9186 1 1 72 THR HG23 H 10.253 0.079 -10.502 1.00 . A A . 72 THR HG23 1 1
5 9187 1 1 72 THR N N 10.160 4.043 -11.323 1.00 . A A . 72 THR N 1 1
5 9188 1 1 72 THR O O 7.490 3.255 -10.332 1.00 . A A . 72 THR O 1 1
5 9189 1 1 72 THR OG1 O 11.669 2.138 -10.078 1.00 . A A . 72 THR OG1 1 1
5 9190 1 1 73 THR C C 5.736 0.392 -12.165 1.00 . A A . 73 THR C 1 1
5 9191 1 1 73 THR CA C 6.179 1.846 -12.339 1.00 . A A . 73 THR CA 1 1
5 9192 1 1 73 THR CB C 5.804 2.438 -13.699 1.00 . A A . 73 THR CB 1 1
5 9193 1 1 73 THR CG2 C 6.219 3.904 -13.835 1.00 . A A . 73 THR CG2 1 1
5 9194 1 1 73 THR H H 8.158 1.476 -12.872 1.00 . A A . 73 THR H 1 1
5 9195 1 1 73 THR HA H 5.701 2.423 -11.547 1.00 . A A . 73 THR HA 1 1
5 9196 1 1 73 THR HB H 4.739 2.314 -13.897 1.00 . A A . 73 THR HB 1 1
5 9197 1 1 73 THR HG1 H 6.141 1.010 -15.060 1.00 . A A . 73 THR HG1 1 1
5 9198 1 1 73 THR HG21 H 7.199 3.962 -14.309 1.00 . A A . 73 THR HG21 1 1
5 9199 1 1 73 THR HG22 H 5.488 4.433 -14.446 1.00 . A A . 73 THR HG22 1 1
5 9200 1 1 73 THR HG23 H 6.266 4.361 -12.846 1.00 . A A . 73 THR HG23 1 1
5 9201 1 1 73 THR N N 7.619 1.959 -12.182 1.00 . A A . 73 THR N 1 1
5 9202 1 1 73 THR O O 6.471 -0.530 -12.512 1.00 . A A . 73 THR O 1 1
5 9203 1 1 73 THR OG1 O 6.647 1.751 -14.620 1.00 . A A . 73 THR OG1 1 1
5 9204 1 1 74 TRP C C 2.779 -1.267 -12.330 1.00 . A A . 74 TRP C 1 1
5 9205 1 1 74 TRP CA C 3.985 -1.092 -11.404 1.00 . A A . 74 TRP CA 1 1
5 9206 1 1 74 TRP CB C 3.640 -1.301 -9.928 1.00 . A A . 74 TRP CB 1 1
5 9207 1 1 74 TRP CD1 C 5.423 -2.466 -8.470 1.00 . A A . 74 TRP CD1 1 1
5 9208 1 1 74 TRP CD2 C 5.651 -0.263 -8.538 1.00 . A A . 74 TRP CD2 1 1
5 9209 1 1 74 TRP CE2 C 6.657 -0.758 -7.733 1.00 . A A . 74 TRP CE2 1 1
5 9210 1 1 74 TRP CE3 C 5.521 1.115 -8.784 1.00 . A A . 74 TRP CE3 1 1
5 9211 1 1 74 TRP CG C 4.860 -1.375 -9.008 1.00 . A A . 74 TRP CG 1 1
5 9212 1 1 74 TRP CH2 C 7.500 1.433 -7.341 1.00 . A A . 74 TRP CH2 1 1
5 9213 1 1 74 TRP CZ2 C 7.610 0.056 -7.109 1.00 . A A . 74 TRP CZ2 1 1
5 9214 1 1 74 TRP CZ3 C 6.481 1.915 -8.154 1.00 . A A . 74 TRP CZ3 1 1
5 9215 1 1 74 TRP H H 3.943 0.989 -11.348 1.00 . A A . 74 TRP H 1 1
5 9216 1 1 74 TRP HA H 4.756 -1.820 -11.655 1.00 . A A . 74 TRP HA 1 1
5 9217 1 1 74 TRP HB2 H 2.997 -0.485 -9.597 1.00 . A A . 74 TRP HB2 1 1
5 9218 1 1 74 TRP HB3 H 3.065 -2.221 -9.826 1.00 . A A . 74 TRP HB3 1 1
5 9219 1 1 74 TRP HD1 H 5.064 -3.483 -8.628 1.00 . A A . 74 TRP HD1 1 1
5 9220 1 1 74 TRP HE1 H 7.147 -2.838 -7.142 1.00 . A A . 74 TRP HE1 1 1
5 9221 1 1 74 TRP HE3 H 4.736 1.530 -9.416 1.00 . A A . 74 TRP HE3 1 1
5 9222 1 1 74 TRP HH2 H 8.210 2.123 -6.885 1.00 . A A . 74 TRP HH2 1 1
5 9223 1 1 74 TRP HZ2 H 8.395 -0.359 -6.478 1.00 . A A . 74 TRP HZ2 1 1
5 9224 1 1 74 TRP HZ3 H 6.426 2.992 -8.312 1.00 . A A . 74 TRP HZ3 1 1
5 9225 1 1 74 TRP N N 4.535 0.234 -11.628 1.00 . A A . 74 TRP N 1 1
5 9226 1 1 74 TRP NE1 N 6.514 -2.140 -7.690 1.00 . A A . 74 TRP NE1 1 1
5 9227 1 1 74 TRP O O 2.475 -0.385 -13.131 1.00 . A A . 74 TRP O 1 1
5 9228 1 1 75 GLU C C -0.296 -2.764 -12.131 1.00 . A A . 75 GLU C 1 1
5 9229 1 1 75 GLU CA C 0.960 -2.712 -13.003 1.00 . A A . 75 GLU CA 1 1
5 9230 1 1 75 GLU CB C 1.151 -4.022 -13.769 1.00 . A A . 75 GLU CB 1 1
5 9231 1 1 75 GLU CD C 0.408 -5.335 -15.790 1.00 . A A . 75 GLU CD 1 1
5 9232 1 1 75 GLU CG C 0.503 -3.947 -15.153 1.00 . A A . 75 GLU CG 1 1
5 9233 1 1 75 GLU H H 2.380 -3.123 -11.534 1.00 . A A . 75 GLU H 1 1
5 9234 1 1 75 GLU HA H 0.884 -1.890 -13.714 1.00 . A A . 75 GLU HA 1 1
5 9235 1 1 75 GLU HB2 H 2.215 -4.236 -13.872 1.00 . A A . 75 GLU HB2 1 1
5 9236 1 1 75 GLU HB3 H 0.714 -4.845 -13.204 1.00 . A A . 75 GLU HB3 1 1
5 9237 1 1 75 GLU HG2 H -0.493 -3.512 -15.069 1.00 . A A . 75 GLU HG2 1 1
5 9238 1 1 75 GLU HG3 H 1.086 -3.287 -15.796 1.00 . A A . 75 GLU HG3 1 1
5 9239 1 1 75 GLU N N 2.126 -2.411 -12.189 1.00 . A A . 75 GLU N 1 1
5 9240 1 1 75 GLU O O -1.341 -2.237 -12.510 1.00 . A A . 75 GLU O 1 1
5 9241 1 1 75 GLU OE1 O 1.484 -5.901 -16.081 1.00 . A A . 75 GLU OE1 1 1
5 9242 1 1 75 GLU OE2 O -0.739 -5.799 -15.972 1.00 . A A . 75 GLU OE2 1 1
5 9243 1 1 76 GLU C C -1.157 -2.479 -8.947 1.00 . A A . 76 GLU C 1 1
5 9244 1 1 76 GLU CA C -1.264 -3.532 -10.052 1.00 . A A . 76 GLU CA 1 1
5 9245 1 1 76 GLU CB C -1.326 -4.942 -9.462 1.00 . A A . 76 GLU CB 1 1
5 9246 1 1 76 GLU CD C -0.082 -6.676 -8.117 1.00 . A A . 76 GLU CD 1 1
5 9247 1 1 76 GLU CG C -0.122 -5.211 -8.557 1.00 . A A . 76 GLU CG 1 1
5 9248 1 1 76 GLU H H 0.699 -3.831 -10.680 1.00 . A A . 76 GLU H 1 1
5 9249 1 1 76 GLU HA H -2.161 -3.354 -10.647 1.00 . A A . 76 GLU HA 1 1
5 9250 1 1 76 GLU HB2 H -2.247 -5.062 -8.891 1.00 . A A . 76 GLU HB2 1 1
5 9251 1 1 76 GLU HB3 H -1.352 -5.677 -10.267 1.00 . A A . 76 GLU HB3 1 1
5 9252 1 1 76 GLU HG2 H 0.798 -4.962 -9.087 1.00 . A A . 76 GLU HG2 1 1
5 9253 1 1 76 GLU HG3 H -0.169 -4.566 -7.680 1.00 . A A . 76 GLU HG3 1 1
5 9254 1 1 76 GLU N N -0.154 -3.404 -10.980 1.00 . A A . 76 GLU N 1 1
5 9255 1 1 76 GLU O O -0.125 -1.824 -8.808 1.00 . A A . 76 GLU O 1 1
5 9256 1 1 76 GLU OE1 O -0.998 -7.066 -7.362 1.00 . A A . 76 GLU OE1 1 1
5 9257 1 1 76 GLU OE2 O 0.862 -7.373 -8.547 1.00 . A A . 76 GLU OE2 1 1
5 9258 1 1 77 GLY C C -2.497 -2.086 -5.760 1.00 . A A . 77 GLY C 1 1
5 9259 1 1 77 GLY CA C -2.276 -1.387 -7.103 1.00 . A A . 77 GLY CA 1 1
5 9260 1 1 77 GLY H H -3.072 -2.886 -8.311 1.00 . A A . 77 GLY H 1 1
5 9261 1 1 77 GLY HA2 H -1.343 -0.825 -7.075 1.00 . A A . 77 GLY HA2 1 1
5 9262 1 1 77 GLY HA3 H -3.076 -0.668 -7.278 1.00 . A A . 77 GLY HA3 1 1
5 9263 1 1 77 GLY N N -2.237 -2.349 -8.191 1.00 . A A . 77 GLY N 1 1
5 9264 1 1 77 GLY O O -2.816 -3.274 -5.719 1.00 . A A . 77 GLY O 1 1
5 9265 1 1 78 LEU C C -3.986 -2.042 -3.075 1.00 . A A . 78 LEU C 1 1
5 9266 1 1 78 LEU CA C -2.493 -1.852 -3.353 1.00 . A A . 78 LEU CA 1 1
5 9267 1 1 78 LEU CB C -1.784 -0.964 -2.328 1.00 . A A . 78 LEU CB 1 1
5 9268 1 1 78 LEU CD1 C 0.338 0.035 -1.403 1.00 . A A . 78 LEU CD1 1 1
5 9269 1 1 78 LEU CD2 C 0.441 -1.982 -2.938 1.00 . A A . 78 LEU CD2 1 1
5 9270 1 1 78 LEU CG C -0.302 -0.691 -2.588 1.00 . A A . 78 LEU CG 1 1
5 9271 1 1 78 LEU H H -2.058 -0.356 -4.735 1.00 . A A . 78 LEU H 1 1
5 9272 1 1 78 LEU HA H -2.009 -2.828 -3.322 1.00 . A A . 78 LEU HA 1 1
5 9273 1 1 78 LEU HB2 H -2.307 -0.009 -2.281 1.00 . A A . 78 LEU HB2 1 1
5 9274 1 1 78 LEU HB3 H -1.881 -1.428 -1.346 1.00 . A A . 78 LEU HB3 1 1
5 9275 1 1 78 LEU HD11 H 0.760 -0.696 -0.714 1.00 . A A . 78 LEU HD11 1 1
5 9276 1 1 78 LEU HD12 H 1.129 0.693 -1.764 1.00 . A A . 78 LEU HD12 1 1
5 9277 1 1 78 LEU HD13 H -0.419 0.627 -0.888 1.00 . A A . 78 LEU HD13 1 1
5 9278 1 1 78 LEU HD21 H 1.502 -1.768 -3.065 1.00 . A A . 78 LEU HD21 1 1
5 9279 1 1 78 LEU HD22 H 0.310 -2.706 -2.133 1.00 . A A . 78 LEU HD22 1 1
5 9280 1 1 78 LEU HD23 H 0.039 -2.392 -3.864 1.00 . A A . 78 LEU HD23 1 1
5 9281 1 1 78 LEU HG H -0.223 -0.030 -3.451 1.00 . A A . 78 LEU HG 1 1
5 9282 1 1 78 LEU N N -2.318 -1.321 -4.694 1.00 . A A . 78 LEU N 1 1
5 9283 1 1 78 LEU O O -4.827 -1.572 -3.839 1.00 . A A . 78 LEU O 1 1
5 9284 1 1 79 VAL C C -5.716 -3.169 -0.073 1.00 . A A . 79 VAL C 1 1
5 9285 1 1 79 VAL CA C -5.644 -2.988 -1.591 1.00 . A A . 79 VAL CA 1 1
5 9286 1 1 79 VAL CB C -6.190 -4.191 -2.363 1.00 . A A . 79 VAL CB 1 1
5 9287 1 1 79 VAL CG1 C -7.672 -4.415 -2.055 1.00 . A A . 79 VAL CG1 1 1
5 9288 1 1 79 VAL CG2 C -5.961 -4.027 -3.867 1.00 . A A . 79 VAL CG2 1 1
5 9289 1 1 79 VAL H H -3.577 -3.109 -1.363 1.00 . A A . 79 VAL H 1 1
5 9290 1 1 79 VAL HA H -6.233 -2.114 -1.868 1.00 . A A . 79 VAL HA 1 1
5 9291 1 1 79 VAL HB H -5.642 -5.075 -2.036 1.00 . A A . 79 VAL HB 1 1
5 9292 1 1 79 VAL HG11 H -8.152 -4.891 -2.909 1.00 . A A . 79 VAL HG11 1 1
5 9293 1 1 79 VAL HG12 H -7.768 -5.057 -1.179 1.00 . A A . 79 VAL HG12 1 1
5 9294 1 1 79 VAL HG13 H -8.150 -3.455 -1.857 1.00 . A A . 79 VAL HG13 1 1
5 9295 1 1 79 VAL HG21 H -6.382 -3.077 -4.197 1.00 . A A . 79 VAL HG21 1 1
5 9296 1 1 79 VAL HG22 H -4.891 -4.042 -4.075 1.00 . A A . 79 VAL HG22 1 1
5 9297 1 1 79 VAL HG23 H -6.446 -4.845 -4.400 1.00 . A A . 79 VAL HG23 1 1
5 9298 1 1 79 VAL N N -4.268 -2.731 -1.979 1.00 . A A . 79 VAL N 1 1
5 9299 1 1 79 VAL O O -5.215 -4.156 0.462 1.00 . A A . 79 VAL O 1 1
5 9300 1 1 80 LEU C C -7.974 -2.313 2.380 1.00 . A A . 80 LEU C 1 1
5 9301 1 1 80 LEU CA C -6.489 -2.241 2.022 1.00 . A A . 80 LEU CA 1 1
5 9302 1 1 80 LEU CB C -5.757 -1.061 2.666 1.00 . A A . 80 LEU CB 1 1
5 9303 1 1 80 LEU CD1 C -3.798 -2.639 2.845 1.00 . A A . 80 LEU CD1 1 1
5 9304 1 1 80 LEU CD2 C -3.573 -0.466 1.556 1.00 . A A . 80 LEU CD2 1 1
5 9305 1 1 80 LEU CG C -4.233 -1.176 2.739 1.00 . A A . 80 LEU CG 1 1
5 9306 1 1 80 LEU H H -6.750 -1.401 0.134 1.00 . A A . 80 LEU H 1 1
5 9307 1 1 80 LEU HA H -6.004 -3.151 2.374 1.00 . A A . 80 LEU HA 1 1
5 9308 1 1 80 LEU HB2 H -6.008 -0.157 2.112 1.00 . A A . 80 LEU HB2 1 1
5 9309 1 1 80 LEU HB3 H -6.141 -0.931 3.678 1.00 . A A . 80 LEU HB3 1 1
5 9310 1 1 80 LEU HD11 H -2.752 -2.686 3.148 1.00 . A A . 80 LEU HD11 1 1
5 9311 1 1 80 LEU HD12 H -4.414 -3.149 3.586 1.00 . A A . 80 LEU HD12 1 1
5 9312 1 1 80 LEU HD13 H -3.918 -3.125 1.876 1.00 . A A . 80 LEU HD13 1 1
5 9313 1 1 80 LEU HD21 H -4.290 0.213 1.094 1.00 . A A . 80 LEU HD21 1 1
5 9314 1 1 80 LEU HD22 H -2.711 0.101 1.908 1.00 . A A . 80 LEU HD22 1 1
5 9315 1 1 80 LEU HD23 H -3.247 -1.205 0.824 1.00 . A A . 80 LEU HD23 1 1
5 9316 1 1 80 LEU HG H -3.896 -0.674 3.646 1.00 . A A . 80 LEU HG 1 1
5 9317 1 1 80 LEU N N -6.345 -2.201 0.577 1.00 . A A . 80 LEU N 1 1
5 9318 1 1 80 LEU O O -8.781 -1.545 1.857 1.00 . A A . 80 LEU O 1 1
5 9319 1 1 81 PRO C C -10.098 -2.335 4.688 1.00 . A A . 81 PRO C 1 1
5 9320 1 1 81 PRO CA C -9.675 -3.448 3.728 1.00 . A A . 81 PRO CA 1 1
5 9321 1 1 81 PRO CB C -9.706 -4.827 4.366 1.00 . A A . 81 PRO CB 1 1
5 9322 1 1 81 PRO CD C -7.372 -4.193 3.935 1.00 . A A . 81 PRO CD 1 1
5 9323 1 1 81 PRO CG C -8.260 -5.173 4.683 1.00 . A A . 81 PRO CG 1 1
5 9324 1 1 81 PRO HA H -10.296 -3.387 2.947 1.00 . A A . 81 PRO HA 1 1
5 9325 1 1 81 PRO HB2 H -10.314 -4.825 5.271 1.00 . A A . 81 PRO HB2 1 1
5 9326 1 1 81 PRO HB3 H -10.144 -5.561 3.690 1.00 . A A . 81 PRO HB3 1 1
5 9327 1 1 81 PRO HD2 H -6.697 -3.671 4.614 1.00 . A A . 81 PRO HD2 1 1
5 9328 1 1 81 PRO HD3 H -6.751 -4.704 3.199 1.00 . A A . 81 PRO HD3 1 1
5 9329 1 1 81 PRO HG2 H -8.079 -5.109 5.756 1.00 . A A . 81 PRO HG2 1 1
5 9330 1 1 81 PRO HG3 H -8.037 -6.197 4.383 1.00 . A A . 81 PRO HG3 1 1
5 9331 1 1 81 PRO N N -8.300 -3.266 3.294 1.00 . A A . 81 PRO N 1 1
5 9332 1 1 81 PRO O O -9.478 -2.142 5.733 1.00 . A A . 81 PRO O 1 1
5 9333 1 1 82 LEU C C -13.173 -0.409 4.886 1.00 . A A . 82 LEU C 1 1
5 9334 1 1 82 LEU CA C -11.666 -0.543 5.113 1.00 . A A . 82 LEU CA 1 1
5 9335 1 1 82 LEU CB C -10.886 0.745 4.839 1.00 . A A . 82 LEU CB 1 1
5 9336 1 1 82 LEU CD1 C -11.110 1.959 7.038 1.00 . A A . 82 LEU CD1 1 1
5 9337 1 1 82 LEU CD2 C -10.840 3.266 4.881 1.00 . A A . 82 LEU CD2 1 1
5 9338 1 1 82 LEU CG C -11.404 2.004 5.537 1.00 . A A . 82 LEU CG 1 1
5 9339 1 1 82 LEU H H -11.651 -1.795 3.449 1.00 . A A . 82 LEU H 1 1
5 9340 1 1 82 LEU HA H -11.496 -0.807 6.157 1.00 . A A . 82 LEU HA 1 1
5 9341 1 1 82 LEU HB2 H -9.849 0.588 5.138 1.00 . A A . 82 LEU HB2 1 1
5 9342 1 1 82 LEU HB3 H -10.885 0.923 3.764 1.00 . A A . 82 LEU HB3 1 1
5 9343 1 1 82 LEU HD11 H -10.035 1.879 7.196 1.00 . A A . 82 LEU HD11 1 1
5 9344 1 1 82 LEU HD12 H -11.481 2.870 7.509 1.00 . A A . 82 LEU HD12 1 1
5 9345 1 1 82 LEU HD13 H -11.607 1.094 7.480 1.00 . A A . 82 LEU HD13 1 1
5 9346 1 1 82 LEU HD21 H -11.660 3.929 4.605 1.00 . A A . 82 LEU HD21 1 1
5 9347 1 1 82 LEU HD22 H -10.181 3.777 5.583 1.00 . A A . 82 LEU HD22 1 1
5 9348 1 1 82 LEU HD23 H -10.279 2.991 3.988 1.00 . A A . 82 LEU HD23 1 1
5 9349 1 1 82 LEU HG H -12.487 2.037 5.422 1.00 . A A . 82 LEU HG 1 1
5 9350 1 1 82 LEU N N -11.152 -1.632 4.300 1.00 . A A . 82 LEU N 1 1
5 9351 1 1 82 LEU O O -13.655 -0.597 3.769 1.00 . A A . 82 LEU O 1 1
5 9352 1 1 83 ALA C C -15.650 1.537 5.591 1.00 . A A . 83 ALA C 1 1
5 9353 1 1 83 ALA CA C -15.318 0.075 5.893 1.00 . A A . 83 ALA CA 1 1
5 9354 1 1 83 ALA CB C -15.948 -0.408 7.201 1.00 . A A . 83 ALA CB 1 1
5 9355 1 1 83 ALA H H -13.476 0.065 6.866 1.00 . A A . 83 ALA H 1 1
5 9356 1 1 83 ALA HA H -15.683 -0.548 5.076 1.00 . A A . 83 ALA HA 1 1
5 9357 1 1 83 ALA HB1 H -15.165 -0.755 7.875 1.00 . A A . 83 ALA HB1 1 1
5 9358 1 1 83 ALA HB2 H -16.492 0.413 7.667 1.00 . A A . 83 ALA HB2 1 1
5 9359 1 1 83 ALA HB3 H -16.637 -1.227 6.992 1.00 . A A . 83 ALA HB3 1 1
5 9360 1 1 83 ALA N N -13.875 -0.086 5.961 1.00 . A A . 83 ALA N 1 1
5 9361 1 1 83 ALA O O -15.009 2.445 6.120 1.00 . A A . 83 ALA O 1 1
5 9362 1 1 84 GLU C C -17.377 3.892 5.610 1.00 . A A . 84 GLU C 1 1
5 9363 1 1 84 GLU CA C -17.075 3.058 4.363 1.00 . A A . 84 GLU CA 1 1
5 9364 1 1 84 GLU CB C -18.287 3.005 3.432 1.00 . A A . 84 GLU CB 1 1
5 9365 1 1 84 GLU CD C -19.891 4.627 2.356 1.00 . A A . 84 GLU CD 1 1
5 9366 1 1 84 GLU CG C -18.421 4.302 2.632 1.00 . A A . 84 GLU CG 1 1
5 9367 1 1 84 GLU H H -17.166 0.977 4.316 1.00 . A A . 84 GLU H 1 1
5 9368 1 1 84 GLU HA H -16.230 3.489 3.826 1.00 . A A . 84 GLU HA 1 1
5 9369 1 1 84 GLU HB2 H -18.190 2.161 2.750 1.00 . A A . 84 GLU HB2 1 1
5 9370 1 1 84 GLU HB3 H -19.193 2.839 4.017 1.00 . A A . 84 GLU HB3 1 1
5 9371 1 1 84 GLU HG2 H -17.960 5.122 3.182 1.00 . A A . 84 GLU HG2 1 1
5 9372 1 1 84 GLU HG3 H -17.883 4.209 1.689 1.00 . A A . 84 GLU HG3 1 1
5 9373 1 1 84 GLU N N -16.650 1.721 4.742 1.00 . A A . 84 GLU N 1 1
5 9374 1 1 84 GLU O O -17.390 5.120 5.552 1.00 . A A . 84 GLU O 1 1
5 9375 1 1 84 GLU OE1 O -20.518 5.224 3.258 1.00 . A A . 84 GLU OE1 1 1
5 9376 1 1 84 GLU OE2 O -20.353 4.272 1.251 1.00 . A A . 84 GLU OE2 1 1
5 9377 1 1 85 GLU C C -16.620 4.234 8.690 1.00 . A A . 85 GLU C 1 1
5 9378 1 1 85 GLU CA C -17.914 3.851 7.968 1.00 . A A . 85 GLU CA 1 1
5 9379 1 1 85 GLU CB C -18.795 2.967 8.854 1.00 . A A . 85 GLU CB 1 1
5 9380 1 1 85 GLU CD C -18.534 1.078 10.504 1.00 . A A . 85 GLU CD 1 1
5 9381 1 1 85 GLU CG C -18.116 1.626 9.138 1.00 . A A . 85 GLU CG 1 1
5 9382 1 1 85 GLU H H -17.600 2.191 6.749 1.00 . A A . 85 GLU H 1 1
5 9383 1 1 85 GLU HA H -18.467 4.750 7.698 1.00 . A A . 85 GLU HA 1 1
5 9384 1 1 85 GLU HB2 H -19.003 3.480 9.793 1.00 . A A . 85 GLU HB2 1 1
5 9385 1 1 85 GLU HB3 H -19.754 2.797 8.364 1.00 . A A . 85 GLU HB3 1 1
5 9386 1 1 85 GLU HG2 H -18.377 0.909 8.360 1.00 . A A . 85 GLU HG2 1 1
5 9387 1 1 85 GLU HG3 H -17.033 1.749 9.108 1.00 . A A . 85 GLU HG3 1 1
5 9388 1 1 85 GLU N N -17.613 3.190 6.709 1.00 . A A . 85 GLU N 1 1
5 9389 1 1 85 GLU O O -16.638 5.044 9.615 1.00 . A A . 85 GLU O 1 1
5 9390 1 1 85 GLU OE1 O -18.807 1.915 11.392 1.00 . A A . 85 GLU OE1 1 1
5 9391 1 1 85 GLU OE2 O -18.571 -0.164 10.630 1.00 . A A . 85 GLU OE2 1 1
5 9392 1 1 86 GLU C C -13.375 4.738 7.877 1.00 . A A . 86 GLU C 1 1
5 9393 1 1 86 GLU CA C -14.229 3.900 8.830 1.00 . A A . 86 GLU CA 1 1
5 9394 1 1 86 GLU CB C -13.517 2.598 9.203 1.00 . A A . 86 GLU CB 1 1
5 9395 1 1 86 GLU CD C -13.713 0.643 10.784 1.00 . A A . 86 GLU CD 1 1
5 9396 1 1 86 GLU CG C -14.476 1.628 9.896 1.00 . A A . 86 GLU CG 1 1
5 9397 1 1 86 GLU H H -15.523 2.974 7.486 1.00 . A A . 86 GLU H 1 1
5 9398 1 1 86 GLU HA H -14.434 4.467 9.738 1.00 . A A . 86 GLU HA 1 1
5 9399 1 1 86 GLU HB2 H -13.109 2.133 8.306 1.00 . A A . 86 GLU HB2 1 1
5 9400 1 1 86 GLU HB3 H -12.675 2.815 9.860 1.00 . A A . 86 GLU HB3 1 1
5 9401 1 1 86 GLU HG2 H -15.191 2.188 10.499 1.00 . A A . 86 GLU HG2 1 1
5 9402 1 1 86 GLU HG3 H -15.049 1.080 9.148 1.00 . A A . 86 GLU HG3 1 1
5 9403 1 1 86 GLU N N -15.529 3.633 8.239 1.00 . A A . 86 GLU N 1 1
5 9404 1 1 86 GLU O O -12.176 4.908 8.097 1.00 . A A . 86 GLU O 1 1
5 9405 1 1 86 GLU OE1 O -12.920 -0.137 10.214 1.00 . A A . 86 GLU OE1 1 1
5 9406 1 1 86 GLU OE2 O -13.939 0.693 12.012 1.00 . A A . 86 GLU OE2 1 1
5 9407 1 1 87 LEU C C -12.861 7.352 6.508 1.00 . A A . 87 LEU C 1 1
5 9408 1 1 87 LEU CA C -13.340 6.057 5.850 1.00 . A A . 87 LEU CA 1 1
5 9409 1 1 87 LEU CB C -14.234 6.282 4.628 1.00 . A A . 87 LEU CB 1 1
5 9410 1 1 87 LEU CD1 C -15.290 5.390 2.519 1.00 . A A . 87 LEU CD1 1 1
5 9411 1 1 87 LEU CD2 C -12.785 5.195 2.873 1.00 . A A . 87 LEU CD2 1 1
5 9412 1 1 87 LEU CG C -14.163 5.211 3.539 1.00 . A A . 87 LEU CG 1 1
5 9413 1 1 87 LEU H H -15.000 5.099 6.665 1.00 . A A . 87 LEU H 1 1
5 9414 1 1 87 LEU HA H -12.468 5.498 5.512 1.00 . A A . 87 LEU HA 1 1
5 9415 1 1 87 LEU HB2 H -15.266 6.360 4.968 1.00 . A A . 87 LEU HB2 1 1
5 9416 1 1 87 LEU HB3 H -13.971 7.242 4.183 1.00 . A A . 87 LEU HB3 1 1
5 9417 1 1 87 LEU HD11 H -14.925 5.971 1.673 1.00 . A A . 87 LEU HD11 1 1
5 9418 1 1 87 LEU HD12 H -15.624 4.413 2.172 1.00 . A A . 87 LEU HD12 1 1
5 9419 1 1 87 LEU HD13 H -16.123 5.914 2.987 1.00 . A A . 87 LEU HD13 1 1
5 9420 1 1 87 LEU HD21 H -12.809 5.810 1.974 1.00 . A A . 87 LEU HD21 1 1
5 9421 1 1 87 LEU HD22 H -12.043 5.592 3.566 1.00 . A A . 87 LEU HD22 1 1
5 9422 1 1 87 LEU HD23 H -12.522 4.171 2.606 1.00 . A A . 87 LEU HD23 1 1
5 9423 1 1 87 LEU HG H -14.305 4.237 4.007 1.00 . A A . 87 LEU HG 1 1
5 9424 1 1 87 LEU N N -14.025 5.241 6.837 1.00 . A A . 87 LEU N 1 1
5 9425 1 1 87 LEU O O -11.691 7.715 6.394 1.00 . A A . 87 LEU O 1 1
5 9426 1 1 88 PRO C C -12.703 9.022 9.159 1.00 . A A . 88 PRO C 1 1
5 9427 1 1 88 PRO CA C -13.501 9.278 7.878 1.00 . A A . 88 PRO CA 1 1
5 9428 1 1 88 PRO CB C -14.847 9.933 8.139 1.00 . A A . 88 PRO CB 1 1
5 9429 1 1 88 PRO CD C -15.209 7.632 7.358 1.00 . A A . 88 PRO CD 1 1
5 9430 1 1 88 PRO CG C -15.880 8.825 8.019 1.00 . A A . 88 PRO CG 1 1
5 9431 1 1 88 PRO HA H -12.916 9.849 7.302 1.00 . A A . 88 PRO HA 1 1
5 9432 1 1 88 PRO HB2 H -14.875 10.388 9.129 1.00 . A A . 88 PRO HB2 1 1
5 9433 1 1 88 PRO HB3 H -15.041 10.727 7.418 1.00 . A A . 88 PRO HB3 1 1
5 9434 1 1 88 PRO HD2 H -15.298 6.736 7.974 1.00 . A A . 88 PRO HD2 1 1
5 9435 1 1 88 PRO HD3 H -15.666 7.403 6.396 1.00 . A A . 88 PRO HD3 1 1
5 9436 1 1 88 PRO HG2 H -16.262 8.551 9.003 1.00 . A A . 88 PRO HG2 1 1
5 9437 1 1 88 PRO HG3 H -16.732 9.159 7.428 1.00 . A A . 88 PRO HG3 1 1
5 9438 1 1 88 PRO N N -13.814 8.031 7.201 1.00 . A A . 88 PRO N 1 1
5 9439 1 1 88 PRO O O -12.178 9.955 9.764 1.00 . A A . 88 PRO O 1 1
5 9440 1 1 89 THR C C -10.751 6.432 10.371 1.00 . A A . 89 THR C 1 1
5 9441 1 1 89 THR CA C -11.912 7.362 10.730 1.00 . A A . 89 THR CA 1 1
5 9442 1 1 89 THR CB C -12.912 6.736 11.705 1.00 . A A . 89 THR CB 1 1
5 9443 1 1 89 THR CG2 C -14.318 7.322 11.558 1.00 . A A . 89 THR CG2 1 1
5 9444 1 1 89 THR H H -13.067 7.000 9.034 1.00 . A A . 89 THR H 1 1
5 9445 1 1 89 THR HA H -11.479 8.256 11.177 1.00 . A A . 89 THR HA 1 1
5 9446 1 1 89 THR HB H -12.560 6.823 12.732 1.00 . A A . 89 THR HB 1 1
5 9447 1 1 89 THR HG1 H -12.286 4.839 11.588 1.00 . A A . 89 THR HG1 1 1
5 9448 1 1 89 THR HG21 H -14.256 8.301 11.082 1.00 . A A . 89 THR HG21 1 1
5 9449 1 1 89 THR HG22 H -14.926 6.657 10.944 1.00 . A A . 89 THR HG22 1 1
5 9450 1 1 89 THR HG23 H -14.773 7.425 12.543 1.00 . A A . 89 THR HG23 1 1
5 9451 1 1 89 THR N N -12.637 7.752 9.533 1.00 . A A . 89 THR N 1 1
5 9452 1 1 89 THR O O -10.385 5.559 11.156 1.00 . A A . 89 THR O 1 1
5 9453 1 1 89 THR OG1 O -13.047 5.393 11.249 1.00 . A A . 89 THR OG1 1 1
5 9454 1 1 90 ALA C C -8.107 6.737 7.953 1.00 . A A . 90 ALA C 1 1
5 9455 1 1 90 ALA CA C -9.093 5.845 8.711 1.00 . A A . 90 ALA CA 1 1
5 9456 1 1 90 ALA CB C -9.624 4.699 7.848 1.00 . A A . 90 ALA CB 1 1
5 9457 1 1 90 ALA H H -10.509 7.364 8.551 1.00 . A A . 90 ALA H 1 1
5 9458 1 1 90 ALA HA H -8.593 5.425 9.584 1.00 . A A . 90 ALA HA 1 1
5 9459 1 1 90 ALA HB1 H -10.196 4.010 8.470 1.00 . A A . 90 ALA HB1 1 1
5 9460 1 1 90 ALA HB2 H -10.268 5.101 7.066 1.00 . A A . 90 ALA HB2 1 1
5 9461 1 1 90 ALA HB3 H -8.788 4.168 7.393 1.00 . A A . 90 ALA HB3 1 1
5 9462 1 1 90 ALA N N -10.205 6.652 9.184 1.00 . A A . 90 ALA N 1 1
5 9463 1 1 90 ALA O O -8.442 7.860 7.579 1.00 . A A . 90 ALA O 1 1
5 9464 1 1 91 THR C C -4.936 5.969 6.320 1.00 . A A . 91 THR C 1 1
5 9465 1 1 91 THR CA C -5.875 6.937 7.043 1.00 . A A . 91 THR CA 1 1
5 9466 1 1 91 THR CB C -5.160 7.836 8.054 1.00 . A A . 91 THR CB 1 1
5 9467 1 1 91 THR CG2 C -4.653 9.135 7.425 1.00 . A A . 91 THR CG2 1 1
5 9468 1 1 91 THR H H -6.648 5.289 8.057 1.00 . A A . 91 THR H 1 1
5 9469 1 1 91 THR HA H -6.350 7.553 6.280 1.00 . A A . 91 THR HA 1 1
5 9470 1 1 91 THR HB H -4.350 7.299 8.547 1.00 . A A . 91 THR HB 1 1
5 9471 1 1 91 THR HG1 H -5.800 8.617 9.782 1.00 . A A . 91 THR HG1 1 1
5 9472 1 1 91 THR HG21 H -5.336 9.447 6.635 1.00 . A A . 91 THR HG21 1 1
5 9473 1 1 91 THR HG22 H -4.601 9.912 8.188 1.00 . A A . 91 THR HG22 1 1
5 9474 1 1 91 THR HG23 H -3.661 8.972 7.004 1.00 . A A . 91 THR HG23 1 1
5 9475 1 1 91 THR N N -6.912 6.203 7.750 1.00 . A A . 91 THR N 1 1
5 9476 1 1 91 THR O O -4.569 4.930 6.865 1.00 . A A . 91 THR O 1 1
5 9477 1 1 91 THR OG1 O -6.196 8.258 8.937 1.00 . A A . 91 THR OG1 1 1
5 9478 1 1 92 LEU C C -2.285 6.140 4.304 1.00 . A A . 92 LEU C 1 1
5 9479 1 1 92 LEU CA C -3.686 5.525 4.298 1.00 . A A . 92 LEU CA 1 1
5 9480 1 1 92 LEU CB C -4.264 5.325 2.895 1.00 . A A . 92 LEU CB 1 1
5 9481 1 1 92 LEU CD1 C -2.353 5.637 1.279 1.00 . A A . 92 LEU CD1 1 1
5 9482 1 1 92 LEU CD2 C -2.636 3.437 2.510 1.00 . A A . 92 LEU CD2 1 1
5 9483 1 1 92 LEU CG C -3.344 4.640 1.882 1.00 . A A . 92 LEU CG 1 1
5 9484 1 1 92 LEU H H -4.878 7.193 4.665 1.00 . A A . 92 LEU H 1 1
5 9485 1 1 92 LEU HA H -3.634 4.543 4.768 1.00 . A A . 92 LEU HA 1 1
5 9486 1 1 92 LEU HB2 H -5.178 4.738 2.980 1.00 . A A . 92 LEU HB2 1 1
5 9487 1 1 92 LEU HB3 H -4.546 6.300 2.498 1.00 . A A . 92 LEU HB3 1 1
5 9488 1 1 92 LEU HD11 H -2.415 5.598 0.191 1.00 . A A . 92 LEU HD11 1 1
5 9489 1 1 92 LEU HD12 H -2.596 6.643 1.621 1.00 . A A . 92 LEU HD12 1 1
5 9490 1 1 92 LEU HD13 H -1.342 5.380 1.594 1.00 . A A . 92 LEU HD13 1 1
5 9491 1 1 92 LEU HD21 H -2.162 3.741 3.444 1.00 . A A . 92 LEU HD21 1 1
5 9492 1 1 92 LEU HD22 H -3.364 2.652 2.712 1.00 . A A . 92 LEU HD22 1 1
5 9493 1 1 92 LEU HD23 H -1.878 3.062 1.823 1.00 . A A . 92 LEU HD23 1 1
5 9494 1 1 92 LEU HG H -3.958 4.261 1.065 1.00 . A A . 92 LEU HG 1 1
5 9495 1 1 92 LEU N N -4.575 6.346 5.102 1.00 . A A . 92 LEU N 1 1
5 9496 1 1 92 LEU O O -2.097 7.269 3.852 1.00 . A A . 92 LEU O 1 1
5 9497 1 1 93 THR C C 0.917 5.024 3.931 1.00 . A A . 93 THR C 1 1
5 9498 1 1 93 THR CA C 0.040 5.827 4.893 1.00 . A A . 93 THR CA 1 1
5 9499 1 1 93 THR CB C 0.493 5.735 6.351 1.00 . A A . 93 THR CB 1 1
5 9500 1 1 93 THR CG2 C 2.011 5.860 6.501 1.00 . A A . 93 THR CG2 1 1
5 9501 1 1 93 THR H H -1.500 4.455 5.187 1.00 . A A . 93 THR H 1 1
5 9502 1 1 93 THR HA H 0.075 6.867 4.566 1.00 . A A . 93 THR HA 1 1
5 9503 1 1 93 THR HB H 0.131 4.818 6.814 1.00 . A A . 93 THR HB 1 1
5 9504 1 1 93 THR HG1 H -0.941 6.769 7.288 1.00 . A A . 93 THR HG1 1 1
5 9505 1 1 93 THR HG21 H 2.364 6.714 5.923 1.00 . A A . 93 THR HG21 1 1
5 9506 1 1 93 THR HG22 H 2.262 6.003 7.552 1.00 . A A . 93 THR HG22 1 1
5 9507 1 1 93 THR HG23 H 2.488 4.951 6.134 1.00 . A A . 93 THR HG23 1 1
5 9508 1 1 93 THR N N -1.338 5.372 4.822 1.00 . A A . 93 THR N 1 1
5 9509 1 1 93 THR O O 1.108 3.823 4.115 1.00 . A A . 93 THR O 1 1
5 9510 1 1 93 THR OG1 O -0.013 6.925 6.949 1.00 . A A . 93 THR OG1 1 1
5 9511 1 1 94 LEU C C 3.718 5.037 2.461 1.00 . A A . 94 LEU C 1 1
5 9512 1 1 94 LEU CA C 2.282 5.086 1.935 1.00 . A A . 94 LEU CA 1 1
5 9513 1 1 94 LEU CB C 2.146 5.789 0.583 1.00 . A A . 94 LEU CB 1 1
5 9514 1 1 94 LEU CD1 C 0.754 6.462 -1.410 1.00 . A A . 94 LEU CD1 1 1
5 9515 1 1 94 LEU CD2 C 0.186 4.360 -0.108 1.00 . A A . 94 LEU CD2 1 1
5 9516 1 1 94 LEU CG C 0.748 5.781 -0.040 1.00 . A A . 94 LEU CG 1 1
5 9517 1 1 94 LEU H H 1.269 6.696 2.783 1.00 . A A . 94 LEU H 1 1
5 9518 1 1 94 LEU HA H 1.927 4.064 1.804 1.00 . A A . 94 LEU HA 1 1
5 9519 1 1 94 LEU HB2 H 2.463 6.825 0.701 1.00 . A A . 94 LEU HB2 1 1
5 9520 1 1 94 LEU HB3 H 2.837 5.321 -0.119 1.00 . A A . 94 LEU HB3 1 1
5 9521 1 1 94 LEU HD11 H 1.209 5.797 -2.144 1.00 . A A . 94 LEU HD11 1 1
5 9522 1 1 94 LEU HD12 H -0.270 6.687 -1.708 1.00 . A A . 94 LEU HD12 1 1
5 9523 1 1 94 LEU HD13 H 1.328 7.387 -1.353 1.00 . A A . 94 LEU HD13 1 1
5 9524 1 1 94 LEU HD21 H -0.052 4.014 0.898 1.00 . A A . 94 LEU HD21 1 1
5 9525 1 1 94 LEU HD22 H -0.718 4.355 -0.717 1.00 . A A . 94 LEU HD22 1 1
5 9526 1 1 94 LEU HD23 H 0.928 3.697 -0.555 1.00 . A A . 94 LEU HD23 1 1
5 9527 1 1 94 LEU HG H 0.084 6.359 0.604 1.00 . A A . 94 LEU HG 1 1
5 9528 1 1 94 LEU N N 1.429 5.720 2.926 1.00 . A A . 94 LEU N 1 1
5 9529 1 1 94 LEU O O 4.149 5.935 3.182 1.00 . A A . 94 LEU O 1 1
5 9530 1 1 95 THR C C 6.594 3.061 1.428 1.00 . A A . 95 THR C 1 1
5 9531 1 1 95 THR CA C 5.796 3.801 2.504 1.00 . A A . 95 THR CA 1 1
5 9532 1 1 95 THR CB C 5.786 3.083 3.855 1.00 . A A . 95 THR CB 1 1
5 9533 1 1 95 THR CG2 C 6.394 3.932 4.974 1.00 . A A . 95 THR CG2 1 1
5 9534 1 1 95 THR H H 4.059 3.253 1.493 1.00 . A A . 95 THR H 1 1
5 9535 1 1 95 THR HA H 6.250 4.785 2.618 1.00 . A A . 95 THR HA 1 1
5 9536 1 1 95 THR HB H 6.284 2.116 3.785 1.00 . A A . 95 THR HB 1 1
5 9537 1 1 95 THR HG1 H 3.884 2.636 3.421 1.00 . A A . 95 THR HG1 1 1
5 9538 1 1 95 THR HG21 H 6.020 3.585 5.937 1.00 . A A . 95 THR HG21 1 1
5 9539 1 1 95 THR HG22 H 7.479 3.840 4.950 1.00 . A A . 95 THR HG22 1 1
5 9540 1 1 95 THR HG23 H 6.114 4.975 4.830 1.00 . A A . 95 THR HG23 1 1
5 9541 1 1 95 THR N N 4.418 3.979 2.080 1.00 . A A . 95 THR N 1 1
5 9542 1 1 95 THR O O 6.125 2.067 0.877 1.00 . A A . 95 THR O 1 1
5 9543 1 1 95 THR OG1 O 4.405 3.000 4.193 1.00 . A A . 95 THR OG1 1 1
5 9544 1 1 96 LEU C C 9.775 2.206 0.863 1.00 . A A . 96 LEU C 1 1
5 9545 1 1 96 LEU CA C 8.653 2.975 0.163 1.00 . A A . 96 LEU CA 1 1
5 9546 1 1 96 LEU CB C 9.154 4.037 -0.818 1.00 . A A . 96 LEU CB 1 1
5 9547 1 1 96 LEU CD1 C 9.661 2.517 -2.766 1.00 . A A . 96 LEU CD1 1 1
5 9548 1 1 96 LEU CD2 C 10.812 4.770 -2.572 1.00 . A A . 96 LEU CD2 1 1
5 9549 1 1 96 LEU CG C 10.220 3.579 -1.816 1.00 . A A . 96 LEU CG 1 1
5 9550 1 1 96 LEU H H 8.160 4.384 1.616 1.00 . A A . 96 LEU H 1 1
5 9551 1 1 96 LEU HA H 8.053 2.267 -0.408 1.00 . A A . 96 LEU HA 1 1
5 9552 1 1 96 LEU HB2 H 8.300 4.417 -1.378 1.00 . A A . 96 LEU HB2 1 1
5 9553 1 1 96 LEU HB3 H 9.557 4.872 -0.245 1.00 . A A . 96 LEU HB3 1 1
5 9554 1 1 96 LEU HD11 H 9.105 1.775 -2.194 1.00 . A A . 96 LEU HD11 1 1
5 9555 1 1 96 LEU HD12 H 8.998 2.991 -3.490 1.00 . A A . 96 LEU HD12 1 1
5 9556 1 1 96 LEU HD13 H 10.484 2.030 -3.290 1.00 . A A . 96 LEU HD13 1 1
5 9557 1 1 96 LEU HD21 H 11.825 4.529 -2.894 1.00 . A A . 96 LEU HD21 1 1
5 9558 1 1 96 LEU HD22 H 10.196 4.989 -3.444 1.00 . A A . 96 LEU HD22 1 1
5 9559 1 1 96 LEU HD23 H 10.837 5.640 -1.916 1.00 . A A . 96 LEU HD23 1 1
5 9560 1 1 96 LEU HG H 11.034 3.115 -1.258 1.00 . A A . 96 LEU HG 1 1
5 9561 1 1 96 LEU N N 7.786 3.575 1.163 1.00 . A A . 96 LEU N 1 1
5 9562 1 1 96 LEU O O 10.769 2.797 1.284 1.00 . A A . 96 LEU O 1 1
5 9563 1 1 97 ARG C C 11.404 -0.680 0.554 1.00 . A A . 97 ARG C 1 1
5 9564 1 1 97 ARG CA C 10.563 0.044 1.607 1.00 . A A . 97 ARG CA 1 1
5 9565 1 1 97 ARG CB C 9.887 -0.991 2.510 1.00 . A A . 97 ARG CB 1 1
5 9566 1 1 97 ARG CD C 7.786 -0.489 3.810 1.00 . A A . 97 ARG CD 1 1
5 9567 1 1 97 ARG CG C 9.307 -0.330 3.762 1.00 . A A . 97 ARG CG 1 1
5 9568 1 1 97 ARG CZ C 7.350 -1.393 6.091 1.00 . A A . 97 ARG CZ 1 1
5 9569 1 1 97 ARG H H 8.769 0.427 0.620 1.00 . A A . 97 ARG H 1 1
5 9570 1 1 97 ARG HA H 11.176 0.721 2.202 1.00 . A A . 97 ARG HA 1 1
5 9571 1 1 97 ARG HB2 H 9.093 -1.496 1.959 1.00 . A A . 97 ARG HB2 1 1
5 9572 1 1 97 ARG HB3 H 10.610 -1.754 2.798 1.00 . A A . 97 ARG HB3 1 1
5 9573 1 1 97 ARG HD2 H 7.312 0.279 3.199 1.00 . A A . 97 ARG HD2 1 1
5 9574 1 1 97 ARG HD3 H 7.499 -1.453 3.390 1.00 . A A . 97 ARG HD3 1 1
5 9575 1 1 97 ARG HE H 6.936 0.490 5.512 1.00 . A A . 97 ARG HE 1 1
5 9576 1 1 97 ARG HG2 H 9.751 -0.777 4.652 1.00 . A A . 97 ARG HG2 1 1
5 9577 1 1 97 ARG HG3 H 9.566 0.728 3.773 1.00 . A A . 97 ARG HG3 1 1
5 9578 1 1 97 ARG HH11 H 8.182 -2.722 4.796 1.00 . A A . 97 ARG HH11 1 1
5 9579 1 1 97 ARG HH12 H 7.872 -3.336 6.386 1.00 . A A . 97 ARG HH12 1 1
5 9580 1 1 97 ARG HH21 H 6.528 -0.319 7.610 1.00 . A A . 97 ARG HH21 1 1
5 9581 1 1 97 ARG HH22 H 6.926 -1.960 7.997 1.00 . A A . 97 ARG HH22 1 1
5 9582 1 1 97 ARG N N 9.580 0.900 0.966 1.00 . A A . 97 ARG N 1 1
5 9583 1 1 97 ARG NE N 7.310 -0.386 5.208 1.00 . A A . 97 ARG NE 1 1
5 9584 1 1 97 ARG NH1 N 7.843 -2.584 5.727 1.00 . A A . 97 ARG NH1 1 1
5 9585 1 1 97 ARG NH2 N 6.896 -1.208 7.338 1.00 . A A . 97 ARG NH2 1 1
5 9586 1 1 97 ARG O O 10.996 -0.794 -0.600 1.00 . A A . 97 ARG O 1 1
5 9587 1 1 98 THR C C 13.587 -3.326 0.520 1.00 . A A . 98 THR C 1 1
5 9588 1 1 98 THR CA C 13.466 -1.860 0.100 1.00 . A A . 98 THR CA 1 1
5 9589 1 1 98 THR CB C 14.804 -1.118 0.092 1.00 . A A . 98 THR CB 1 1
5 9590 1 1 98 THR CG2 C 14.674 0.318 -0.422 1.00 . A A . 98 THR CG2 1 1
5 9591 1 1 98 THR H H 12.888 -1.053 1.931 1.00 . A A . 98 THR H 1 1
5 9592 1 1 98 THR HA H 13.038 -1.849 -0.903 1.00 . A A . 98 THR HA 1 1
5 9593 1 1 98 THR HB H 15.552 -1.669 -0.477 1.00 . A A . 98 THR HB 1 1
5 9594 1 1 98 THR HG1 H 15.312 -1.857 1.881 1.00 . A A . 98 THR HG1 1 1
5 9595 1 1 98 THR HG21 H 15.362 0.469 -1.254 1.00 . A A . 98 THR HG21 1 1
5 9596 1 1 98 THR HG22 H 13.652 0.492 -0.759 1.00 . A A . 98 THR HG22 1 1
5 9597 1 1 98 THR HG23 H 14.916 1.014 0.381 1.00 . A A . 98 THR HG23 1 1
5 9598 1 1 98 THR N N 12.564 -1.150 0.990 1.00 . A A . 98 THR N 1 1
5 9599 1 1 98 THR O O 13.336 -3.667 1.675 1.00 . A A . 98 THR O 1 1
5 9600 1 1 98 THR OG1 O 15.124 -0.964 1.472 1.00 . A A . 98 THR OG1 1 1
5 9601 1 1 99 CYS C C 15.081 -5.747 1.003 1.00 . A A . 99 CYS C 1 1
5 9602 1 1 99 CYS CA C 14.129 -5.576 -0.183 1.00 . A A . 99 CYS CA 1 1
5 9603 1 1 99 CYS CB C 14.623 -6.323 -1.424 1.00 . A A . 99 CYS CB 1 1
5 9604 1 1 99 CYS H H 14.174 -3.869 -1.376 1.00 . A A . 99 CYS H 1 1
5 9605 1 1 99 CYS HA H 13.139 -5.962 0.056 1.00 . A A . 99 CYS HA 1 1
5 9606 1 1 99 CYS HB2 H 13.864 -6.288 -2.205 1.00 . A A . 99 CYS HB2 1 1
5 9607 1 1 99 CYS HB3 H 15.513 -5.836 -1.822 1.00 . A A . 99 CYS HB3 1 1
5 9608 1 1 99 CYS HG H 15.782 -8.296 -2.048 1.00 . A A . 99 CYS HG 1 1
5 9609 1 1 99 CYS N N 13.972 -4.154 -0.440 1.00 . A A . 99 CYS N 1 1
5 9610 1 1 99 CYS O O 14.686 -5.557 2.152 1.00 . A A . 99 CYS O 1 1
5 9611 1 1 99 CYS SG S 15.000 -8.062 -0.998 1.00 . A A . 99 CYS SG 1 1
5 9612 1 1 100 ASP C C 16.988 -7.560 2.514 1.00 . A A . 100 ASP C 1 1
5 9613 1 1 100 ASP CA C 17.326 -6.305 1.707 1.00 . A A . 100 ASP CA 1 1
5 9614 1 1 100 ASP CB C 17.372 -5.120 2.674 1.00 . A A . 100 ASP CB 1 1
5 9615 1 1 100 ASP CG C 18.767 -4.544 2.925 1.00 . A A . 100 ASP CG 1 1
5 9616 1 1 100 ASP H H 16.628 -6.258 -0.255 1.00 . A A . 100 ASP H 1 1
5 9617 1 1 100 ASP HA H 18.268 -6.398 1.166 1.00 . A A . 100 ASP HA 1 1
5 9618 1 1 100 ASP HB2 H 16.733 -4.327 2.284 1.00 . A A . 100 ASP HB2 1 1
5 9619 1 1 100 ASP HB3 H 16.947 -5.431 3.628 1.00 . A A . 100 ASP HB3 1 1
5 9620 1 1 100 ASP N N 16.316 -6.105 0.682 1.00 . A A . 100 ASP N 1 1
5 9621 1 1 100 ASP O O 15.961 -8.195 2.278 1.00 . A A . 100 ASP O 1 1
5 9622 1 1 100 ASP OD1 O 19.644 -5.336 3.332 1.00 . A A . 100 ASP OD1 1 1
5 9623 1 1 100 ASP OD2 O 18.926 -3.324 2.704 1.00 . A A . 100 ASP OD2 1 1
5 9624 1 1 101 ARG C C 16.295 -9.009 4.944 1.00 . A A . 101 ARG C 1 1
5 9625 1 1 101 ARG CA C 17.678 -9.048 4.291 1.00 . A A . 101 ARG CA 1 1
5 9626 1 1 101 ARG CB C 18.748 -9.122 5.383 1.00 . A A . 101 ARG CB 1 1
5 9627 1 1 101 ARG CD C 19.537 -10.593 7.272 1.00 . A A . 101 ARG CD 1 1
5 9628 1 1 101 ARG CG C 18.943 -10.561 5.863 1.00 . A A . 101 ARG CG 1 1
5 9629 1 1 101 ARG CZ C 21.900 -11.218 6.787 1.00 . A A . 101 ARG CZ 1 1
5 9630 1 1 101 ARG H H 18.703 -7.358 3.633 1.00 . A A . 101 ARG H 1 1
5 9631 1 1 101 ARG HA H 17.769 -9.897 3.615 1.00 . A A . 101 ARG HA 1 1
5 9632 1 1 101 ARG HB2 H 19.691 -8.732 5.000 1.00 . A A . 101 ARG HB2 1 1
5 9633 1 1 101 ARG HB3 H 18.460 -8.490 6.223 1.00 . A A . 101 ARG HB3 1 1
5 9634 1 1 101 ARG HD2 H 19.842 -9.590 7.570 1.00 . A A . 101 ARG HD2 1 1
5 9635 1 1 101 ARG HD3 H 18.783 -10.922 7.987 1.00 . A A . 101 ARG HD3 1 1
5 9636 1 1 101 ARG HE H 20.585 -12.395 7.754 1.00 . A A . 101 ARG HE 1 1
5 9637 1 1 101 ARG HG2 H 17.986 -11.083 5.856 1.00 . A A . 101 ARG HG2 1 1
5 9638 1 1 101 ARG HG3 H 19.601 -11.092 5.175 1.00 . A A . 101 ARG HG3 1 1
5 9639 1 1 101 ARG HH11 H 21.356 -9.374 6.123 1.00 . A A . 101 ARG HH11 1 1
5 9640 1 1 101 ARG HH12 H 22.996 -9.823 5.793 1.00 . A A . 101 ARG HH12 1 1
5 9641 1 1 101 ARG HH21 H 22.749 -12.988 7.319 1.00 . A A . 101 ARG HH21 1 1
5 9642 1 1 101 ARG HH22 H 23.794 -11.892 6.478 1.00 . A A . 101 ARG HH22 1 1
5 9643 1 1 101 ARG N N 17.871 -7.880 3.448 1.00 . A A . 101 ARG N 1 1
5 9644 1 1 101 ARG NE N 20.701 -11.507 7.310 1.00 . A A . 101 ARG NE 1 1
5 9645 1 1 101 ARG NH1 N 22.101 -10.038 6.183 1.00 . A A . 101 ARG NH1 1 1
5 9646 1 1 101 ARG NH2 N 22.899 -12.108 6.868 1.00 . A A . 101 ARG NH2 1 1
5 9647 1 1 101 ARG O O 15.452 -9.863 4.672 1.00 . A A . 101 ARG O 1 1
5 9648 1 1 102 PHE C C 14.433 -6.375 6.555 1.00 . A A . 102 PHE C 1 1
5 9649 1 1 102 PHE CA C 14.838 -7.849 6.487 1.00 . A A . 102 PHE CA 1 1
5 9650 1 1 102 PHE CB C 15.037 -8.377 7.909 1.00 . A A . 102 PHE CB 1 1
5 9651 1 1 102 PHE CD1 C 14.364 -10.749 7.472 1.00 . A A . 102 PHE CD1 1 1
5 9652 1 1 102 PHE CD2 C 16.415 -10.362 8.564 1.00 . A A . 102 PHE CD2 1 1
5 9653 1 1 102 PHE CE1 C 14.590 -12.149 7.542 1.00 . A A . 102 PHE CE1 1 1
5 9654 1 1 102 PHE CE2 C 16.641 -11.762 8.634 1.00 . A A . 102 PHE CE2 1 1
5 9655 1 1 102 PHE CG C 15.281 -9.885 7.984 1.00 . A A . 102 PHE CG 1 1
5 9656 1 1 102 PHE CZ C 15.724 -12.626 8.121 1.00 . A A . 102 PHE CZ 1 1
5 9657 1 1 102 PHE H H 16.795 -7.320 6.009 1.00 . A A . 102 PHE H 1 1
5 9658 1 1 102 PHE HA H 14.088 -8.404 5.924 1.00 . A A . 102 PHE HA 1 1
5 9659 1 1 102 PHE HB2 H 15.882 -7.859 8.363 1.00 . A A . 102 PHE HB2 1 1
5 9660 1 1 102 PHE HB3 H 14.156 -8.131 8.503 1.00 . A A . 102 PHE HB3 1 1
5 9661 1 1 102 PHE HD1 H 13.455 -10.366 7.007 1.00 . A A . 102 PHE HD1 1 1
5 9662 1 1 102 PHE HD2 H 17.150 -9.670 8.975 1.00 . A A . 102 PHE HD2 1 1
5 9663 1 1 102 PHE HE1 H 13.856 -12.841 7.131 1.00 . A A . 102 PHE HE1 1 1
5 9664 1 1 102 PHE HE2 H 17.550 -12.145 9.099 1.00 . A A . 102 PHE HE2 1 1
5 9665 1 1 102 PHE HZ H 15.898 -13.701 8.175 1.00 . A A . 102 PHE HZ 1 1
5 9666 1 1 102 PHE N N 16.104 -8.010 5.793 1.00 . A A . 102 PHE N 1 1
5 9667 1 1 102 PHE O O 14.036 -5.884 7.610 1.00 . A A . 102 PHE O 1 1
5 9668 1 1 103 SER C C 14.665 -3.572 6.593 1.00 . A A . 103 SER C 1 1
5 9669 1 1 103 SER CA C 14.200 -4.301 5.331 1.00 . A A . 103 SER CA 1 1
5 9670 1 1 103 SER CB C 12.694 -4.118 5.136 1.00 . A A . 103 SER CB 1 1
5 9671 1 1 103 SER H H 14.873 -6.116 4.560 1.00 . A A . 103 SER H 1 1
5 9672 1 1 103 SER HA H 14.728 -3.925 4.455 1.00 . A A . 103 SER HA 1 1
5 9673 1 1 103 SER HB2 H 12.254 -5.058 4.802 1.00 . A A . 103 SER HB2 1 1
5 9674 1 1 103 SER HB3 H 12.232 -3.871 6.092 1.00 . A A . 103 SER HB3 1 1
5 9675 1 1 103 SER HG H 12.914 -3.249 3.347 1.00 . A A . 103 SER HG 1 1
5 9676 1 1 103 SER N N 14.549 -5.710 5.415 1.00 . A A . 103 SER N 1 1
5 9677 1 1 103 SER O O 13.858 -2.965 7.296 1.00 . A A . 103 SER O 1 1
5 9678 1 1 103 SER OG O 12.399 -3.094 4.190 1.00 . A A . 103 SER OG 1 1
5 9679 1 1 104 ARG C C 16.473 -1.488 7.862 1.00 . A A . 104 ARG C 1 1
5 9680 1 1 104 ARG CA C 16.545 -3.010 8.006 1.00 . A A . 104 ARG CA 1 1
5 9681 1 1 104 ARG CB C 18.004 -3.429 8.197 1.00 . A A . 104 ARG CB 1 1
5 9682 1 1 104 ARG CD C 18.558 -5.842 7.717 1.00 . A A . 104 ARG CD 1 1
5 9683 1 1 104 ARG CG C 18.098 -4.841 8.779 1.00 . A A . 104 ARG CG 1 1
5 9684 1 1 104 ARG CZ C 20.354 -6.942 9.050 1.00 . A A . 104 ARG CZ 1 1
5 9685 1 1 104 ARG H H 16.613 -4.150 6.265 1.00 . A A . 104 ARG H 1 1
5 9686 1 1 104 ARG HA H 15.941 -3.353 8.846 1.00 . A A . 104 ARG HA 1 1
5 9687 1 1 104 ARG HB2 H 18.525 -3.391 7.240 1.00 . A A . 104 ARG HB2 1 1
5 9688 1 1 104 ARG HB3 H 18.505 -2.724 8.861 1.00 . A A . 104 ARG HB3 1 1
5 9689 1 1 104 ARG HD2 H 17.910 -6.718 7.727 1.00 . A A . 104 ARG HD2 1 1
5 9690 1 1 104 ARG HD3 H 18.476 -5.396 6.726 1.00 . A A . 104 ARG HD3 1 1
5 9691 1 1 104 ARG HE H 20.653 -5.982 7.306 1.00 . A A . 104 ARG HE 1 1
5 9692 1 1 104 ARG HG2 H 18.795 -4.847 9.616 1.00 . A A . 104 ARG HG2 1 1
5 9693 1 1 104 ARG HG3 H 17.126 -5.141 9.171 1.00 . A A . 104 ARG HG3 1 1
5 9694 1 1 104 ARG HH11 H 18.493 -7.075 9.859 1.00 . A A . 104 ARG HH11 1 1
5 9695 1 1 104 ARG HH12 H 19.752 -7.835 10.775 1.00 . A A . 104 ARG HH12 1 1
5 9696 1 1 104 ARG HH21 H 22.315 -6.985 8.513 1.00 . A A . 104 ARG HH21 1 1
5 9697 1 1 104 ARG HH22 H 21.940 -7.784 10.003 1.00 . A A . 104 ARG HH22 1 1
5 9698 1 1 104 ARG N N 15.964 -3.655 6.842 1.00 . A A . 104 ARG N 1 1
5 9699 1 1 104 ARG NE N 19.958 -6.245 7.975 1.00 . A A . 104 ARG NE 1 1
5 9700 1 1 104 ARG NH1 N 19.457 -7.316 9.973 1.00 . A A . 104 ARG NH1 1 1
5 9701 1 1 104 ARG NH2 N 21.645 -7.264 9.201 1.00 . A A . 104 ARG NH2 1 1
5 9702 1 1 104 ARG O O 16.358 -0.971 6.752 1.00 . A A . 104 ARG O 1 1
5 9703 1 1 105 HIS C C 15.077 1.102 8.651 1.00 . A A . 105 HIS C 1 1
5 9704 1 1 105 HIS CA C 16.490 0.638 9.014 1.00 . A A . 105 HIS CA 1 1
5 9705 1 1 105 HIS CB C 17.562 1.232 8.098 1.00 . A A . 105 HIS CB 1 1
5 9706 1 1 105 HIS CD2 C 19.336 -0.587 7.486 1.00 . A A . 105 HIS CD2 1 1
5 9707 1 1 105 HIS CE1 C 20.943 0.086 8.810 1.00 . A A . 105 HIS CE1 1 1
5 9708 1 1 105 HIS CG C 18.888 0.512 8.158 1.00 . A A . 105 HIS CG 1 1
5 9709 1 1 105 HIS H H 16.639 -1.242 9.899 1.00 . A A . 105 HIS H 1 1
5 9710 1 1 105 HIS HA H 16.714 0.950 10.034 1.00 . A A . 105 HIS HA 1 1
5 9711 1 1 105 HIS HB2 H 17.197 1.216 7.071 1.00 . A A . 105 HIS HB2 1 1
5 9712 1 1 105 HIS HB3 H 17.716 2.277 8.366 1.00 . A A . 105 HIS HB3 1 1
5 9713 1 1 105 HIS HD1 H 19.903 1.694 9.610 1.00 . A A . 105 HIS HD1 1 1
5 9714 1 1 105 HIS HD2 H 18.771 -1.158 6.749 1.00 . A A . 105 HIS HD2 1 1
5 9715 1 1 105 HIS HE1 H 21.905 0.138 9.320 1.00 . A A . 105 HIS HE1 1 1
5 9716 1 1 105 HIS N N 16.545 -0.814 9.000 1.00 . A A . 105 HIS N 1 1
5 9717 1 1 105 HIS ND1 N 19.922 0.913 8.985 1.00 . A A . 105 HIS ND1 1 1
5 9718 1 1 105 HIS NE2 N 20.578 -0.843 7.880 1.00 . A A . 105 HIS NE2 1 1
5 9719 1 1 105 HIS O O 14.234 0.292 8.269 1.00 . A A . 105 HIS O 1 1
5 9720 1 1 106 SER C C 13.211 2.717 7.011 1.00 . A A . 106 SER C 1 1
5 9721 1 1 106 SER CA C 13.568 2.983 8.475 1.00 . A A . 106 SER CA 1 1
5 9722 1 1 106 SER CB C 13.556 4.486 8.759 1.00 . A A . 106 SER CB 1 1
5 9723 1 1 106 SER H H 15.555 3.054 9.096 1.00 . A A . 106 SER H 1 1
5 9724 1 1 106 SER HA H 12.862 2.483 9.138 1.00 . A A . 106 SER HA 1 1
5 9725 1 1 106 SER HB2 H 12.687 4.939 8.282 1.00 . A A . 106 SER HB2 1 1
5 9726 1 1 106 SER HB3 H 13.452 4.652 9.832 1.00 . A A . 106 SER HB3 1 1
5 9727 1 1 106 SER HG H 14.572 5.551 7.403 1.00 . A A . 106 SER HG 1 1
5 9728 1 1 106 SER N N 14.863 2.402 8.784 1.00 . A A . 106 SER N 1 1
5 9729 1 1 106 SER O O 13.954 2.043 6.300 1.00 . A A . 106 SER O 1 1
5 9730 1 1 106 SER OG O 14.740 5.127 8.293 1.00 . A A . 106 SER OG 1 1
5 9731 1 1 107 VAL C C 12.336 4.082 4.329 1.00 . A A . 107 VAL C 1 1
5 9732 1 1 107 VAL CA C 11.608 3.089 5.239 1.00 . A A . 107 VAL CA 1 1
5 9733 1 1 107 VAL CB C 10.086 3.233 5.182 1.00 . A A . 107 VAL CB 1 1
5 9734 1 1 107 VAL CG1 C 9.420 2.466 6.327 1.00 . A A . 107 VAL CG1 1 1
5 9735 1 1 107 VAL CG2 C 9.673 4.706 5.194 1.00 . A A . 107 VAL CG2 1 1
5 9736 1 1 107 VAL H H 11.474 3.807 7.190 1.00 . A A . 107 VAL H 1 1
5 9737 1 1 107 VAL HA H 11.864 2.076 4.928 1.00 . A A . 107 VAL HA 1 1
5 9738 1 1 107 VAL HB H 9.743 2.797 4.243 1.00 . A A . 107 VAL HB 1 1
5 9739 1 1 107 VAL HG11 H 8.339 2.589 6.266 1.00 . A A . 107 VAL HG11 1 1
5 9740 1 1 107 VAL HG12 H 9.671 1.408 6.250 1.00 . A A . 107 VAL HG12 1 1
5 9741 1 1 107 VAL HG13 H 9.777 2.856 7.280 1.00 . A A . 107 VAL HG13 1 1
5 9742 1 1 107 VAL HG21 H 8.998 4.886 6.031 1.00 . A A . 107 VAL HG21 1 1
5 9743 1 1 107 VAL HG22 H 10.560 5.331 5.301 1.00 . A A . 107 VAL HG22 1 1
5 9744 1 1 107 VAL HG23 H 9.167 4.949 4.260 1.00 . A A . 107 VAL HG23 1 1
5 9745 1 1 107 VAL N N 12.073 3.260 6.605 1.00 . A A . 107 VAL N 1 1
5 9746 1 1 107 VAL O O 12.886 5.075 4.803 1.00 . A A . 107 VAL O 1 1
5 9747 1 1 108 ALA C C 12.218 5.961 1.970 1.00 . A A . 108 ALA C 1 1
5 9748 1 1 108 ALA CA C 12.968 4.631 2.060 1.00 . A A . 108 ALA CA 1 1
5 9749 1 1 108 ALA CB C 13.033 3.905 0.715 1.00 . A A . 108 ALA CB 1 1
5 9750 1 1 108 ALA H H 11.867 2.968 2.663 1.00 . A A . 108 ALA H 1 1
5 9751 1 1 108 ALA HA H 13.984 4.819 2.407 1.00 . A A . 108 ALA HA 1 1
5 9752 1 1 108 ALA HB1 H 12.130 4.119 0.143 1.00 . A A . 108 ALA HB1 1 1
5 9753 1 1 108 ALA HB2 H 13.905 4.249 0.159 1.00 . A A . 108 ALA HB2 1 1
5 9754 1 1 108 ALA HB3 H 13.111 2.831 0.884 1.00 . A A . 108 ALA HB3 1 1
5 9755 1 1 108 ALA N N 12.317 3.778 3.040 1.00 . A A . 108 ALA N 1 1
5 9756 1 1 108 ALA O O 12.732 6.931 1.414 1.00 . A A . 108 ALA O 1 1
5 9757 1 1 109 GLY C C 8.740 6.829 2.878 1.00 . A A . 109 GLY C 1 1
5 9758 1 1 109 GLY CA C 10.189 7.160 2.512 1.00 . A A . 109 GLY CA 1 1
5 9759 1 1 109 GLY H H 10.604 5.171 2.974 1.00 . A A . 109 GLY H 1 1
5 9760 1 1 109 GLY HA2 H 10.588 7.889 3.218 1.00 . A A . 109 GLY HA2 1 1
5 9761 1 1 109 GLY HA3 H 10.222 7.620 1.525 1.00 . A A . 109 GLY HA3 1 1
5 9762 1 1 109 GLY N N 11.015 5.964 2.524 1.00 . A A . 109 GLY N 1 1
5 9763 1 1 109 GLY O O 8.227 5.775 2.505 1.00 . A A . 109 GLY O 1 1
5 9764 1 1 110 GLU C C 5.868 8.697 3.474 1.00 . A A . 110 GLU C 1 1
5 9765 1 1 110 GLU CA C 6.743 7.568 4.024 1.00 . A A . 110 GLU CA 1 1
5 9766 1 1 110 GLU CB C 6.640 7.488 5.549 1.00 . A A . 110 GLU CB 1 1
5 9767 1 1 110 GLU CD C 5.166 7.890 7.555 1.00 . A A . 110 GLU CD 1 1
5 9768 1 1 110 GLU CG C 5.249 7.909 6.027 1.00 . A A . 110 GLU CG 1 1
5 9769 1 1 110 GLU H H 8.547 8.603 3.904 1.00 . A A . 110 GLU H 1 1
5 9770 1 1 110 GLU HA H 6.432 6.616 3.595 1.00 . A A . 110 GLU HA 1 1
5 9771 1 1 110 GLU HB2 H 6.849 6.471 5.878 1.00 . A A . 110 GLU HB2 1 1
5 9772 1 1 110 GLU HB3 H 7.394 8.132 6.002 1.00 . A A . 110 GLU HB3 1 1
5 9773 1 1 110 GLU HG2 H 5.022 8.910 5.660 1.00 . A A . 110 GLU HG2 1 1
5 9774 1 1 110 GLU HG3 H 4.499 7.238 5.610 1.00 . A A . 110 GLU HG3 1 1
5 9775 1 1 110 GLU N N 8.122 7.749 3.604 1.00 . A A . 110 GLU N 1 1
5 9776 1 1 110 GLU O O 6.352 9.802 3.235 1.00 . A A . 110 GLU O 1 1
5 9777 1 1 110 GLU OE1 O 6.176 8.273 8.183 1.00 . A A . 110 GLU OE1 1 1
5 9778 1 1 110 GLU OE2 O 4.094 7.493 8.060 1.00 . A A . 110 GLU OE2 1 1
5 9779 1 1 111 LEU C C 2.318 9.206 3.512 1.00 . A A . 111 LEU C 1 1
5 9780 1 1 111 LEU CA C 3.649 9.352 2.771 1.00 . A A . 111 LEU CA 1 1
5 9781 1 1 111 LEU CB C 3.524 9.223 1.252 1.00 . A A . 111 LEU CB 1 1
5 9782 1 1 111 LEU CD1 C 4.269 10.179 -0.960 1.00 . A A . 111 LEU CD1 1 1
5 9783 1 1 111 LEU CD2 C 2.509 11.376 0.420 1.00 . A A . 111 LEU CD2 1 1
5 9784 1 1 111 LEU CG C 3.765 10.502 0.448 1.00 . A A . 111 LEU CG 1 1
5 9785 1 1 111 LEU H H 4.210 7.477 3.486 1.00 . A A . 111 LEU H 1 1
5 9786 1 1 111 LEU HA H 4.053 10.343 2.979 1.00 . A A . 111 LEU HA 1 1
5 9787 1 1 111 LEU HB2 H 4.231 8.466 0.912 1.00 . A A . 111 LEU HB2 1 1
5 9788 1 1 111 LEU HB3 H 2.525 8.853 1.019 1.00 . A A . 111 LEU HB3 1 1
5 9789 1 1 111 LEU HD11 H 3.695 10.748 -1.691 1.00 . A A . 111 LEU HD11 1 1
5 9790 1 1 111 LEU HD12 H 5.323 10.445 -1.038 1.00 . A A . 111 LEU HD12 1 1
5 9791 1 1 111 LEU HD13 H 4.149 9.113 -1.153 1.00 . A A . 111 LEU HD13 1 1
5 9792 1 1 111 LEU HD21 H 2.765 12.368 0.048 1.00 . A A . 111 LEU HD21 1 1
5 9793 1 1 111 LEU HD22 H 1.765 10.923 -0.235 1.00 . A A . 111 LEU HD22 1 1
5 9794 1 1 111 LEU HD23 H 2.102 11.460 1.428 1.00 . A A . 111 LEU HD23 1 1
5 9795 1 1 111 LEU HG H 4.546 11.077 0.946 1.00 . A A . 111 LEU HG 1 1
5 9796 1 1 111 LEU N N 4.595 8.379 3.289 1.00 . A A . 111 LEU N 1 1
5 9797 1 1 111 LEU O O 1.911 8.097 3.853 1.00 . A A . 111 LEU O 1 1
5 9798 1 1 112 ARG C C -0.723 10.754 3.473 1.00 . A A . 112 ARG C 1 1
5 9799 1 1 112 ARG CA C 0.400 10.356 4.433 1.00 . A A . 112 ARG CA 1 1
5 9800 1 1 112 ARG CB C 0.423 11.332 5.611 1.00 . A A . 112 ARG CB 1 1
5 9801 1 1 112 ARG CD C -1.292 10.287 7.137 1.00 . A A . 112 ARG CD 1 1
5 9802 1 1 112 ARG CG C -0.968 11.477 6.231 1.00 . A A . 112 ARG CG 1 1
5 9803 1 1 112 ARG CZ C -2.494 10.029 9.304 1.00 . A A . 112 ARG CZ 1 1
5 9804 1 1 112 ARG H H 2.014 11.241 3.459 1.00 . A A . 112 ARG H 1 1
5 9805 1 1 112 ARG HA H 0.266 9.335 4.791 1.00 . A A . 112 ARG HA 1 1
5 9806 1 1 112 ARG HB2 H 1.126 10.979 6.366 1.00 . A A . 112 ARG HB2 1 1
5 9807 1 1 112 ARG HB3 H 0.778 12.306 5.275 1.00 . A A . 112 ARG HB3 1 1
5 9808 1 1 112 ARG HD2 H -1.671 9.457 6.540 1.00 . A A . 112 ARG HD2 1 1
5 9809 1 1 112 ARG HD3 H -0.385 9.937 7.629 1.00 . A A . 112 ARG HD3 1 1
5 9810 1 1 112 ARG HE H -2.863 11.482 7.961 1.00 . A A . 112 ARG HE 1 1
5 9811 1 1 112 ARG HG2 H -1.020 12.401 6.807 1.00 . A A . 112 ARG HG2 1 1
5 9812 1 1 112 ARG HG3 H -1.716 11.551 5.441 1.00 . A A . 112 ARG HG3 1 1
5 9813 1 1 112 ARG HH11 H -1.061 8.629 8.957 1.00 . A A . 112 ARG HH11 1 1
5 9814 1 1 112 ARG HH12 H -1.906 8.463 10.460 1.00 . A A . 112 ARG HH12 1 1
5 9815 1 1 112 ARG HH21 H -3.978 11.263 9.944 1.00 . A A . 112 ARG HH21 1 1
5 9816 1 1 112 ARG HH22 H -3.576 9.971 11.025 1.00 . A A . 112 ARG HH22 1 1
5 9817 1 1 112 ARG N N 1.676 10.343 3.739 1.00 . A A . 112 ARG N 1 1
5 9818 1 1 112 ARG NE N -2.297 10.680 8.150 1.00 . A A . 112 ARG NE 1 1
5 9819 1 1 112 ARG NH1 N -1.758 8.949 9.598 1.00 . A A . 112 ARG NH1 1 1
5 9820 1 1 112 ARG NH2 N -3.429 10.457 10.164 1.00 . A A . 112 ARG NH2 1 1
5 9821 1 1 112 ARG O O -0.538 11.623 2.622 1.00 . A A . 112 ARG O 1 1
5 9822 1 1 113 LEU C C -4.295 10.147 3.605 1.00 . A A . 113 LEU C 1 1
5 9823 1 1 113 LEU CA C -3.014 10.373 2.799 1.00 . A A . 113 LEU CA 1 1
5 9824 1 1 113 LEU CB C -2.945 9.550 1.511 1.00 . A A . 113 LEU CB 1 1
5 9825 1 1 113 LEU CD1 C -1.568 8.524 -0.336 1.00 . A A . 113 LEU CD1 1 1
5 9826 1 1 113 LEU CD2 C -1.341 10.992 0.204 1.00 . A A . 113 LEU CD2 1 1
5 9827 1 1 113 LEU CG C -1.614 9.593 0.758 1.00 . A A . 113 LEU CG 1 1
5 9828 1 1 113 LEU H H -2.004 9.393 4.334 1.00 . A A . 113 LEU H 1 1
5 9829 1 1 113 LEU HA H -2.967 11.424 2.513 1.00 . A A . 113 LEU HA 1 1
5 9830 1 1 113 LEU HB2 H -3.170 8.512 1.754 1.00 . A A . 113 LEU HB2 1 1
5 9831 1 1 113 LEU HB3 H -3.731 9.897 0.839 1.00 . A A . 113 LEU HB3 1 1
5 9832 1 1 113 LEU HD11 H -0.690 8.682 -0.961 1.00 . A A . 113 LEU HD11 1 1
5 9833 1 1 113 LEU HD12 H -1.514 7.537 0.123 1.00 . A A . 113 LEU HD12 1 1
5 9834 1 1 113 LEU HD13 H -2.467 8.592 -0.948 1.00 . A A . 113 LEU HD13 1 1
5 9835 1 1 113 LEU HD21 H -1.821 11.735 0.842 1.00 . A A . 113 LEU HD21 1 1
5 9836 1 1 113 LEU HD22 H -0.267 11.172 0.182 1.00 . A A . 113 LEU HD22 1 1
5 9837 1 1 113 LEU HD23 H -1.743 11.067 -0.807 1.00 . A A . 113 LEU HD23 1 1
5 9838 1 1 113 LEU HG H -0.815 9.365 1.464 1.00 . A A . 113 LEU HG 1 1
5 9839 1 1 113 LEU N N -1.862 10.099 3.640 1.00 . A A . 113 LEU N 1 1
5 9840 1 1 113 LEU O O -4.243 9.678 4.741 1.00 . A A . 113 LEU O 1 1
5 9841 1 1 114 GLY C C -7.694 9.611 2.713 1.00 . A A . 114 GLY C 1 1
5 9842 1 1 114 GLY CA C -6.706 10.333 3.632 1.00 . A A . 114 GLY CA 1 1
5 9843 1 1 114 GLY H H -5.448 10.873 2.062 1.00 . A A . 114 GLY H 1 1
5 9844 1 1 114 GLY HA2 H -6.587 9.769 4.557 1.00 . A A . 114 GLY HA2 1 1
5 9845 1 1 114 GLY HA3 H -7.104 11.311 3.903 1.00 . A A . 114 GLY HA3 1 1
5 9846 1 1 114 GLY N N -5.414 10.492 2.986 1.00 . A A . 114 GLY N 1 1
5 9847 1 1 114 GLY O O -7.499 9.568 1.499 1.00 . A A . 114 GLY O 1 1
5 9848 1 1 115 LEU C C -11.059 9.138 2.618 1.00 . A A . 115 LEU C 1 1
5 9849 1 1 115 LEU CA C -9.750 8.346 2.578 1.00 . A A . 115 LEU CA 1 1
5 9850 1 1 115 LEU CB C -9.884 6.912 3.094 1.00 . A A . 115 LEU CB 1 1
5 9851 1 1 115 LEU CD1 C -7.448 6.539 2.560 1.00 . A A . 115 LEU CD1 1 1
5 9852 1 1 115 LEU CD2 C -8.227 6.623 4.973 1.00 . A A . 115 LEU CD2 1 1
5 9853 1 1 115 LEU CG C -8.585 6.235 3.537 1.00 . A A . 115 LEU CG 1 1
5 9854 1 1 115 LEU H H -8.883 9.103 4.314 1.00 . A A . 115 LEU H 1 1
5 9855 1 1 115 LEU HA H -9.414 8.286 1.543 1.00 . A A . 115 LEU HA 1 1
5 9856 1 1 115 LEU HB2 H -10.575 6.913 3.937 1.00 . A A . 115 LEU HB2 1 1
5 9857 1 1 115 LEU HB3 H -10.337 6.305 2.310 1.00 . A A . 115 LEU HB3 1 1
5 9858 1 1 115 LEU HD11 H -7.843 7.075 1.698 1.00 . A A . 115 LEU HD11 1 1
5 9859 1 1 115 LEU HD12 H -6.696 7.153 3.057 1.00 . A A . 115 LEU HD12 1 1
5 9860 1 1 115 LEU HD13 H -6.993 5.604 2.230 1.00 . A A . 115 LEU HD13 1 1
5 9861 1 1 115 LEU HD21 H -7.464 5.943 5.353 1.00 . A A . 115 LEU HD21 1 1
5 9862 1 1 115 LEU HD22 H -7.845 7.644 4.989 1.00 . A A . 115 LEU HD22 1 1
5 9863 1 1 115 LEU HD23 H -9.116 6.558 5.600 1.00 . A A . 115 LEU HD23 1 1
5 9864 1 1 115 LEU HG H -8.741 5.156 3.525 1.00 . A A . 115 LEU HG 1 1
5 9865 1 1 115 LEU N N -8.732 9.063 3.326 1.00 . A A . 115 LEU N 1 1
5 9866 1 1 115 LEU O O -11.885 9.024 1.713 1.00 . A A . 115 LEU O 1 1
5 9867 1 1 116 ASP C C -12.674 11.507 2.552 1.00 . A A . 116 ASP C 1 1
5 9868 1 1 116 ASP CA C -12.401 10.734 3.843 1.00 . A A . 116 ASP CA 1 1
5 9869 1 1 116 ASP CB C -12.221 11.749 4.973 1.00 . A A . 116 ASP CB 1 1
5 9870 1 1 116 ASP CG C -13.144 12.968 4.900 1.00 . A A . 116 ASP CG 1 1
5 9871 1 1 116 ASP H H -10.530 10.010 4.405 1.00 . A A . 116 ASP H 1 1
5 9872 1 1 116 ASP HA H -13.195 10.027 4.083 1.00 . A A . 116 ASP HA 1 1
5 9873 1 1 116 ASP HB2 H -12.386 11.244 5.925 1.00 . A A . 116 ASP HB2 1 1
5 9874 1 1 116 ASP HB3 H -11.187 12.095 4.971 1.00 . A A . 116 ASP HB3 1 1
5 9875 1 1 116 ASP N N -11.207 9.923 3.674 1.00 . A A . 116 ASP N 1 1
5 9876 1 1 116 ASP O O -13.828 11.741 2.197 1.00 . A A . 116 ASP O 1 1
5 9877 1 1 116 ASP OD1 O -12.726 13.959 4.264 1.00 . A A . 116 ASP OD1 1 1
5 9878 1 1 116 ASP OD2 O -14.246 12.880 5.483 1.00 . A A . 116 ASP OD2 1 1
5 9879 1 1 117 GLY C C -11.273 14.080 0.830 1.00 . A A . 117 GLY C 1 1
5 9880 1 1 117 GLY CA C -11.702 12.624 0.640 1.00 . A A . 117 GLY CA 1 1
5 9881 1 1 117 GLY H H -10.657 11.688 2.180 1.00 . A A . 117 GLY H 1 1
5 9882 1 1 117 GLY HA2 H -11.080 12.155 -0.123 1.00 . A A . 117 GLY HA2 1 1
5 9883 1 1 117 GLY HA3 H -12.729 12.587 0.279 1.00 . A A . 117 GLY HA3 1 1
5 9884 1 1 117 GLY N N -11.593 11.882 1.884 1.00 . A A . 117 GLY N 1 1
5 9885 1 1 117 GLY O O -11.716 14.962 0.096 1.00 . A A . 117 GLY O 1 1
5 9886 1 1 118 THR C C -8.522 15.813 1.536 1.00 . A A . 118 THR C 1 1
5 9887 1 1 118 THR CA C -9.924 15.622 2.116 1.00 . A A . 118 THR CA 1 1
5 9888 1 1 118 THR CB C -9.988 15.823 3.632 1.00 . A A . 118 THR CB 1 1
5 9889 1 1 118 THR CG2 C -9.340 17.137 4.075 1.00 . A A . 118 THR CG2 1 1
5 9890 1 1 118 THR H H -10.062 13.564 2.413 1.00 . A A . 118 THR H 1 1
5 9891 1 1 118 THR HA H -10.575 16.345 1.625 1.00 . A A . 118 THR HA 1 1
5 9892 1 1 118 THR HB H -9.548 14.975 4.156 1.00 . A A . 118 THR HB 1 1
5 9893 1 1 118 THR HG1 H -11.598 15.668 4.810 1.00 . A A . 118 THR HG1 1 1
5 9894 1 1 118 THR HG21 H -9.970 17.973 3.772 1.00 . A A . 118 THR HG21 1 1
5 9895 1 1 118 THR HG22 H -9.230 17.140 5.160 1.00 . A A . 118 THR HG22 1 1
5 9896 1 1 118 THR HG23 H -8.359 17.233 3.610 1.00 . A A . 118 THR HG23 1 1
5 9897 1 1 118 THR N N -10.417 14.287 1.820 1.00 . A A . 118 THR N 1 1
5 9898 1 1 118 THR O O -8.369 16.313 0.423 1.00 . A A . 118 THR O 1 1
5 9899 1 1 118 THR OG1 O -11.375 16.013 3.899 1.00 . A A . 118 THR OG1 1 1
5 9900 1 1 119 SER C C -6.030 15.239 0.397 1.00 . A A . 119 SER C 1 1
5 9901 1 1 119 SER CA C -6.147 15.526 1.895 1.00 . A A . 119 SER CA 1 1
5 9902 1 1 119 SER CB C -5.245 14.578 2.689 1.00 . A A . 119 SER CB 1 1
5 9903 1 1 119 SER H H -7.665 15.000 3.222 1.00 . A A . 119 SER H 1 1
5 9904 1 1 119 SER HA H -5.869 16.557 2.111 1.00 . A A . 119 SER HA 1 1
5 9905 1 1 119 SER HB2 H -5.683 13.580 2.694 1.00 . A A . 119 SER HB2 1 1
5 9906 1 1 119 SER HB3 H -4.278 14.500 2.194 1.00 . A A . 119 SER HB3 1 1
5 9907 1 1 119 SER HG H -4.501 15.851 4.043 1.00 . A A . 119 SER HG 1 1
5 9908 1 1 119 SER N N -7.532 15.405 2.317 1.00 . A A . 119 SER N 1 1
5 9909 1 1 119 SER O O -5.496 16.053 -0.354 1.00 . A A . 119 SER O 1 1
5 9910 1 1 119 SER OG O -5.057 15.020 4.031 1.00 . A A . 119 SER OG 1 1
5 9911 1 1 120 VAL C C -7.840 13.051 -1.773 1.00 . A A . 120 VAL C 1 1
5 9912 1 1 120 VAL CA C -6.498 13.675 -1.388 1.00 . A A . 120 VAL CA 1 1
5 9913 1 1 120 VAL CB C -5.312 12.738 -1.627 1.00 . A A . 120 VAL CB 1 1
5 9914 1 1 120 VAL CG1 C -5.177 11.724 -0.489 1.00 . A A . 120 VAL CG1 1 1
5 9915 1 1 120 VAL CG2 C -5.435 12.032 -2.979 1.00 . A A . 120 VAL CG2 1 1
5 9916 1 1 120 VAL H H -6.971 13.423 0.625 1.00 . A A . 120 VAL H 1 1
5 9917 1 1 120 VAL HA H -6.344 14.574 -1.986 1.00 . A A . 120 VAL HA 1 1
5 9918 1 1 120 VAL HB H -4.405 13.343 -1.646 1.00 . A A . 120 VAL HB 1 1
5 9919 1 1 120 VAL HG11 H -5.222 12.244 0.468 1.00 . A A . 120 VAL HG11 1 1
5 9920 1 1 120 VAL HG12 H -5.990 11.001 -0.548 1.00 . A A . 120 VAL HG12 1 1
5 9921 1 1 120 VAL HG13 H -4.222 11.206 -0.576 1.00 . A A . 120 VAL HG13 1 1
5 9922 1 1 120 VAL HG21 H -4.614 11.324 -3.094 1.00 . A A . 120 VAL HG21 1 1
5 9923 1 1 120 VAL HG22 H -6.384 11.499 -3.025 1.00 . A A . 120 VAL HG22 1 1
5 9924 1 1 120 VAL HG23 H -5.393 12.771 -3.779 1.00 . A A . 120 VAL HG23 1 1
5 9925 1 1 120 VAL N N -6.538 14.079 0.007 1.00 . A A . 120 VAL N 1 1
5 9926 1 1 120 VAL O O -8.389 12.242 -1.027 1.00 . A A . 120 VAL O 1 1
5 9927 1 1 121 PRO C C -9.462 11.518 -3.977 1.00 . A A . 121 PRO C 1 1
5 9928 1 1 121 PRO CA C -9.611 12.951 -3.462 1.00 . A A . 121 PRO CA 1 1
5 9929 1 1 121 PRO CB C -10.035 13.931 -4.544 1.00 . A A . 121 PRO CB 1 1
5 9930 1 1 121 PRO CD C -7.720 14.419 -3.878 1.00 . A A . 121 PRO CD 1 1
5 9931 1 1 121 PRO CG C -8.776 14.687 -4.938 1.00 . A A . 121 PRO CG 1 1
5 9932 1 1 121 PRO HA H -10.280 12.907 -2.719 1.00 . A A . 121 PRO HA 1 1
5 9933 1 1 121 PRO HB2 H -10.460 13.407 -5.400 1.00 . A A . 121 PRO HB2 1 1
5 9934 1 1 121 PRO HB3 H -10.801 14.613 -4.175 1.00 . A A . 121 PRO HB3 1 1
5 9935 1 1 121 PRO HD2 H -6.811 14.011 -4.320 1.00 . A A . 121 PRO HD2 1 1
5 9936 1 1 121 PRO HD3 H -7.439 15.334 -3.358 1.00 . A A . 121 PRO HD3 1 1
5 9937 1 1 121 PRO HG2 H -8.426 14.361 -5.917 1.00 . A A . 121 PRO HG2 1 1
5 9938 1 1 121 PRO HG3 H -8.980 15.755 -5.011 1.00 . A A . 121 PRO HG3 1 1
5 9939 1 1 121 PRO N N -8.343 13.462 -2.968 1.00 . A A . 121 PRO N 1 1
5 9940 1 1 121 PRO O O -8.349 11.007 -4.088 1.00 . A A . 121 PRO O 1 1
5 9941 1 1 122 LEU C C -10.636 9.571 -6.310 1.00 . A A . 122 LEU C 1 1
5 9942 1 1 122 LEU CA C -10.610 9.547 -4.780 1.00 . A A . 122 LEU CA 1 1
5 9943 1 1 122 LEU CB C -11.763 8.756 -4.158 1.00 . A A . 122 LEU CB 1 1
5 9944 1 1 122 LEU CD1 C -12.948 7.953 -2.082 1.00 . A A . 122 LEU CD1 1 1
5 9945 1 1 122 LEU CD2 C -10.510 7.368 -2.466 1.00 . A A . 122 LEU CD2 1 1
5 9946 1 1 122 LEU CG C -11.613 8.407 -2.676 1.00 . A A . 122 LEU CG 1 1
5 9947 1 1 122 LEU H H -11.502 11.334 -4.186 1.00 . A A . 122 LEU H 1 1
5 9948 1 1 122 LEU HA H -9.683 9.074 -4.458 1.00 . A A . 122 LEU HA 1 1
5 9949 1 1 122 LEU HB2 H -12.681 9.330 -4.285 1.00 . A A . 122 LEU HB2 1 1
5 9950 1 1 122 LEU HB3 H -11.886 7.830 -4.719 1.00 . A A . 122 LEU HB3 1 1
5 9951 1 1 122 LEU HD11 H -13.637 7.699 -2.888 1.00 . A A . 122 LEU HD11 1 1
5 9952 1 1 122 LEU HD12 H -12.787 7.078 -1.452 1.00 . A A . 122 LEU HD12 1 1
5 9953 1 1 122 LEU HD13 H -13.372 8.759 -1.482 1.00 . A A . 122 LEU HD13 1 1
5 9954 1 1 122 LEU HD21 H -9.573 7.874 -2.234 1.00 . A A . 122 LEU HD21 1 1
5 9955 1 1 122 LEU HD22 H -10.782 6.710 -1.641 1.00 . A A . 122 LEU HD22 1 1
5 9956 1 1 122 LEU HD23 H -10.388 6.779 -3.376 1.00 . A A . 122 LEU HD23 1 1
5 9957 1 1 122 LEU HG H -11.312 9.308 -2.141 1.00 . A A . 122 LEU HG 1 1
5 9958 1 1 122 LEU N N -10.600 10.911 -4.279 1.00 . A A . 122 LEU N 1 1
5 9959 1 1 122 LEU O O -11.036 10.566 -6.912 1.00 . A A . 122 LEU O 1 1
5 9960 1 1 123 GLY C C -9.399 9.504 -8.971 1.00 . A A . 123 GLY C 1 1
5 9961 1 1 123 GLY CA C -10.174 8.344 -8.342 1.00 . A A . 123 GLY CA 1 1
5 9962 1 1 123 GLY H H -9.881 7.658 -6.397 1.00 . A A . 123 GLY H 1 1
5 9963 1 1 123 GLY HA2 H -9.711 7.398 -8.623 1.00 . A A . 123 GLY HA2 1 1
5 9964 1 1 123 GLY HA3 H -11.191 8.328 -8.731 1.00 . A A . 123 GLY HA3 1 1
5 9965 1 1 123 GLY N N -10.205 8.463 -6.894 1.00 . A A . 123 GLY N 1 1
5 9966 1 1 123 GLY O O -9.543 9.778 -10.161 1.00 . A A . 123 GLY O 1 1
5 9967 1 1 124 ALA C C -6.326 11.027 -8.261 1.00 . A A . 124 ALA C 1 1
5 9968 1 1 124 ALA CA C -7.796 11.277 -8.603 1.00 . A A . 124 ALA CA 1 1
5 9969 1 1 124 ALA CB C -8.328 12.570 -7.980 1.00 . A A . 124 ALA CB 1 1
5 9970 1 1 124 ALA H H -8.482 9.924 -7.176 1.00 . A A . 124 ALA H 1 1
5 9971 1 1 124 ALA HA H -7.903 11.339 -9.686 1.00 . A A . 124 ALA HA 1 1
5 9972 1 1 124 ALA HB1 H -8.103 13.409 -8.638 1.00 . A A . 124 ALA HB1 1 1
5 9973 1 1 124 ALA HB2 H -9.407 12.492 -7.847 1.00 . A A . 124 ALA HB2 1 1
5 9974 1 1 124 ALA HB3 H -7.853 12.729 -7.012 1.00 . A A . 124 ALA HB3 1 1
5 9975 1 1 124 ALA N N -8.594 10.153 -8.143 1.00 . A A . 124 ALA N 1 1
5 9976 1 1 124 ALA O O -5.909 11.218 -7.120 1.00 . A A . 124 ALA O 1 1
5 9977 1 1 125 ALA C C -3.432 11.628 -8.763 1.00 . A A . 125 ALA C 1 1
5 9978 1 1 125 ALA CA C -4.165 10.326 -9.092 1.00 . A A . 125 ALA CA 1 1
5 9979 1 1 125 ALA CB C -3.615 9.648 -10.348 1.00 . A A . 125 ALA CB 1 1
5 9980 1 1 125 ALA H H -5.927 10.451 -10.197 1.00 . A A . 125 ALA H 1 1
5 9981 1 1 125 ALA HA H -4.066 9.640 -8.251 1.00 . A A . 125 ALA HA 1 1
5 9982 1 1 125 ALA HB1 H -2.760 9.026 -10.081 1.00 . A A . 125 ALA HB1 1 1
5 9983 1 1 125 ALA HB2 H -4.391 9.026 -10.795 1.00 . A A . 125 ALA HB2 1 1
5 9984 1 1 125 ALA HB3 H -3.302 10.408 -11.064 1.00 . A A . 125 ALA HB3 1 1
5 9985 1 1 125 ALA N N -5.580 10.604 -9.271 1.00 . A A . 125 ALA N 1 1
5 9986 1 1 125 ALA O O -3.764 12.684 -9.300 1.00 . A A . 125 ALA O 1 1
5 9987 1 1 126 GLN C C -0.183 12.294 -7.384 1.00 . A A . 126 GLN C 1 1
5 9988 1 1 126 GLN CA C -1.665 12.664 -7.477 1.00 . A A . 126 GLN CA 1 1
5 9989 1 1 126 GLN CB C -2.173 13.231 -6.150 1.00 . A A . 126 GLN CB 1 1
5 9990 1 1 126 GLN CD C -4.276 14.263 -7.083 1.00 . A A . 126 GLN CD 1 1
5 9991 1 1 126 GLN CG C -3.702 13.236 -6.105 1.00 . A A . 126 GLN CG 1 1
5 9992 1 1 126 GLN H H -2.184 10.647 -7.452 1.00 . A A . 126 GLN H 1 1
5 9993 1 1 126 GLN HA H -1.812 13.405 -8.263 1.00 . A A . 126 GLN HA 1 1
5 9994 1 1 126 GLN HB2 H -1.783 12.637 -5.324 1.00 . A A . 126 GLN HB2 1 1
5 9995 1 1 126 GLN HB3 H -1.798 14.246 -6.018 1.00 . A A . 126 GLN HB3 1 1
5 9996 1 1 126 GLN HE21 H -6.084 14.017 -6.206 1.00 . A A . 126 GLN HE21 1 1
5 9997 1 1 126 GLN HE22 H -6.043 15.154 -7.512 1.00 . A A . 126 GLN HE22 1 1
5 9998 1 1 126 GLN HG2 H -4.079 12.243 -6.352 1.00 . A A . 126 GLN HG2 1 1
5 9999 1 1 126 GLN HG3 H -4.039 13.463 -5.094 1.00 . A A . 126 GLN HG3 1 1
5 10000 1 1 126 GLN N N -2.448 11.509 -7.884 1.00 . A A . 126 GLN N 1 1
5 10001 1 1 126 GLN NE2 N -5.575 14.498 -6.920 1.00 . A A . 126 GLN NE2 1 1
5 10002 1 1 126 GLN O O 0.158 11.135 -7.152 1.00 . A A . 126 GLN O 1 1
5 10003 1 1 126 GLN OE1 O -3.586 14.807 -7.929 1.00 . A A . 126 GLN OE1 1 1
5 10004 1 1 127 TRP C C 2.602 13.684 -6.193 1.00 . A A . 127 TRP C 1 1
5 10005 1 1 127 TRP CA C 2.095 13.095 -7.511 1.00 . A A . 127 TRP CA 1 1
5 10006 1 1 127 TRP CB C 2.786 13.693 -8.738 1.00 . A A . 127 TRP CB 1 1
5 10007 1 1 127 TRP CD1 C 2.432 12.616 -11.056 1.00 . A A . 127 TRP CD1 1 1
5 10008 1 1 127 TRP CD2 C 3.991 11.604 -9.851 1.00 . A A . 127 TRP CD2 1 1
5 10009 1 1 127 TRP CE2 C 3.902 10.936 -11.055 1.00 . A A . 127 TRP CE2 1 1
5 10010 1 1 127 TRP CE3 C 4.899 11.203 -8.855 1.00 . A A . 127 TRP CE3 1 1
5 10011 1 1 127 TRP CG C 3.037 12.687 -9.863 1.00 . A A . 127 TRP CG 1 1
5 10012 1 1 127 TRP CH2 C 5.605 9.408 -10.400 1.00 . A A . 127 TRP CH2 1 1
5 10013 1 1 127 TRP CZ2 C 4.693 9.826 -11.376 1.00 . A A . 127 TRP CZ2 1 1
5 10014 1 1 127 TRP CZ3 C 5.683 10.092 -9.192 1.00 . A A . 127 TRP CZ3 1 1
5 10015 1 1 127 TRP H H 0.373 14.240 -7.759 1.00 . A A . 127 TRP H 1 1
5 10016 1 1 127 TRP HA H 2.280 12.021 -7.534 1.00 . A A . 127 TRP HA 1 1
5 10017 1 1 127 TRP HB2 H 2.176 14.510 -9.124 1.00 . A A . 127 TRP HB2 1 1
5 10018 1 1 127 TRP HB3 H 3.739 14.125 -8.431 1.00 . A A . 127 TRP HB3 1 1
5 10019 1 1 127 TRP HD1 H 1.650 13.298 -11.389 1.00 . A A . 127 TRP HD1 1 1
5 10020 1 1 127 TRP HE1 H 2.604 11.294 -12.816 1.00 . A A . 127 TRP HE1 1 1
5 10021 1 1 127 TRP HE3 H 4.989 11.713 -7.897 1.00 . A A . 127 TRP HE3 1 1
5 10022 1 1 127 TRP HH2 H 6.252 8.551 -10.586 1.00 . A A . 127 TRP HH2 1 1
5 10023 1 1 127 TRP HZ2 H 4.604 9.316 -12.335 1.00 . A A . 127 TRP HZ2 1 1
5 10024 1 1 127 TRP HZ3 H 6.404 9.739 -8.455 1.00 . A A . 127 TRP HZ3 1 1
5 10025 1 1 127 TRP N N 0.658 13.300 -7.571 1.00 . A A . 127 TRP N 1 1
5 10026 1 1 127 TRP NE1 N 2.924 11.571 -11.811 1.00 . A A . 127 TRP NE1 1 1
5 10027 1 1 127 TRP O O 3.179 14.771 -6.176 1.00 . A A . 127 TRP O 1 1
5 10028 1 1 128 GLY C C 4.236 12.947 -3.521 1.00 . A A . 128 GLY C 1 1
5 10029 1 1 128 GLY CA C 2.795 13.377 -3.802 1.00 . A A . 128 GLY CA 1 1
5 10030 1 1 128 GLY H H 1.899 12.059 -5.143 1.00 . A A . 128 GLY H 1 1
5 10031 1 1 128 GLY HA2 H 2.714 14.461 -3.729 1.00 . A A . 128 GLY HA2 1 1
5 10032 1 1 128 GLY HA3 H 2.133 12.956 -3.045 1.00 . A A . 128 GLY HA3 1 1
5 10033 1 1 128 GLY N N 2.369 12.941 -5.121 1.00 . A A . 128 GLY N 1 1
5 10034 1 1 128 GLY O O 4.659 11.870 -3.939 1.00 . A A . 128 GLY O 1 1
5 10035 1 1 129 GLU C C 6.412 12.717 -1.184 1.00 . A A . 129 GLU C 1 1
5 10036 1 1 129 GLU CA C 6.336 13.535 -2.475 1.00 . A A . 129 GLU CA 1 1
5 10037 1 1 129 GLU CB C 7.139 14.831 -2.351 1.00 . A A . 129 GLU CB 1 1
5 10038 1 1 129 GLU CD C 7.501 16.075 -4.515 1.00 . A A . 129 GLU CD 1 1
5 10039 1 1 129 GLU CG C 8.062 15.022 -3.557 1.00 . A A . 129 GLU CG 1 1
5 10040 1 1 129 GLU H H 4.599 14.685 -2.480 1.00 . A A . 129 GLU H 1 1
5 10041 1 1 129 GLU HA H 6.728 12.950 -3.307 1.00 . A A . 129 GLU HA 1 1
5 10042 1 1 129 GLU HB2 H 6.459 15.679 -2.271 1.00 . A A . 129 GLU HB2 1 1
5 10043 1 1 129 GLU HB3 H 7.731 14.810 -1.436 1.00 . A A . 129 GLU HB3 1 1
5 10044 1 1 129 GLU HG2 H 9.052 15.325 -3.217 1.00 . A A . 129 GLU HG2 1 1
5 10045 1 1 129 GLU HG3 H 8.181 14.074 -4.081 1.00 . A A . 129 GLU HG3 1 1
5 10046 1 1 129 GLU N N 4.951 13.811 -2.816 1.00 . A A . 129 GLU N 1 1
5 10047 1 1 129 GLU O O 5.486 12.741 -0.375 1.00 . A A . 129 GLU O 1 1
5 10048 1 1 129 GLU OE1 O 6.548 15.727 -5.245 1.00 . A A . 129 GLU OE1 1 1
5 10049 1 1 129 GLU OE2 O 8.038 17.203 -4.495 1.00 . A A . 129 GLU OE2 1 1
5 10050 1 1 130 LEU C C 8.218 12.070 1.300 1.00 . A A . 130 LEU C 1 1
5 10051 1 1 130 LEU CA C 7.732 11.189 0.147 1.00 . A A . 130 LEU CA 1 1
5 10052 1 1 130 LEU CB C 8.670 10.023 -0.173 1.00 . A A . 130 LEU CB 1 1
5 10053 1 1 130 LEU CD1 C 9.180 7.989 -1.574 1.00 . A A . 130 LEU CD1 1 1
5 10054 1 1 130 LEU CD2 C 7.012 8.125 -0.263 1.00 . A A . 130 LEU CD2 1 1
5 10055 1 1 130 LEU CG C 8.080 8.904 -1.034 1.00 . A A . 130 LEU CG 1 1
5 10056 1 1 130 LEU H H 8.272 11.999 -1.695 1.00 . A A . 130 LEU H 1 1
5 10057 1 1 130 LEU HA H 6.768 10.761 0.421 1.00 . A A . 130 LEU HA 1 1
5 10058 1 1 130 LEU HB2 H 9.550 10.419 -0.681 1.00 . A A . 130 LEU HB2 1 1
5 10059 1 1 130 LEU HB3 H 9.012 9.589 0.766 1.00 . A A . 130 LEU HB3 1 1
5 10060 1 1 130 LEU HD11 H 10.070 8.085 -0.951 1.00 . A A . 130 LEU HD11 1 1
5 10061 1 1 130 LEU HD12 H 8.834 6.955 -1.556 1.00 . A A . 130 LEU HD12 1 1
5 10062 1 1 130 LEU HD13 H 9.420 8.274 -2.598 1.00 . A A . 130 LEU HD13 1 1
5 10063 1 1 130 LEU HD21 H 6.911 7.128 -0.691 1.00 . A A . 130 LEU HD21 1 1
5 10064 1 1 130 LEU HD22 H 7.306 8.043 0.783 1.00 . A A . 130 LEU HD22 1 1
5 10065 1 1 130 LEU HD23 H 6.059 8.649 -0.333 1.00 . A A . 130 LEU HD23 1 1
5 10066 1 1 130 LEU HG H 7.588 9.359 -1.894 1.00 . A A . 130 LEU HG 1 1
5 10067 1 1 130 LEU N N 7.524 12.013 -1.032 1.00 . A A . 130 LEU N 1 1
5 10068 1 1 130 LEU O O 9.057 12.948 1.104 1.00 . A A . 130 LEU O 1 1
5 10069 1 1 131 LYS C C 9.046 11.758 4.483 1.00 . A A . 131 LYS C 1 1
5 10070 1 1 131 LYS CA C 8.036 12.562 3.661 1.00 . A A . 131 LYS CA 1 1
5 10071 1 1 131 LYS CB C 6.787 12.968 4.446 1.00 . A A . 131 LYS CB 1 1
5 10072 1 1 131 LYS CD C 6.501 15.307 3.548 1.00 . A A . 131 LYS CD 1 1
5 10073 1 1 131 LYS CE C 6.846 15.682 2.105 1.00 . A A . 131 LYS CE 1 1
5 10074 1 1 131 LYS CG C 5.900 13.902 3.620 1.00 . A A . 131 LYS CG 1 1
5 10075 1 1 131 LYS H H 6.988 11.089 2.627 1.00 . A A . 131 LYS H 1 1
5 10076 1 1 131 LYS HA H 8.518 13.481 3.325 1.00 . A A . 131 LYS HA 1 1
5 10077 1 1 131 LYS HB2 H 6.224 12.077 4.725 1.00 . A A . 131 LYS HB2 1 1
5 10078 1 1 131 LYS HB3 H 7.080 13.462 5.372 1.00 . A A . 131 LYS HB3 1 1
5 10079 1 1 131 LYS HD2 H 5.795 16.030 3.956 1.00 . A A . 131 LYS HD2 1 1
5 10080 1 1 131 LYS HD3 H 7.398 15.355 4.164 1.00 . A A . 131 LYS HD3 1 1
5 10081 1 1 131 LYS HE2 H 7.794 15.225 1.821 1.00 . A A . 131 LYS HE2 1 1
5 10082 1 1 131 LYS HE3 H 6.087 15.287 1.429 1.00 . A A . 131 LYS HE3 1 1
5 10083 1 1 131 LYS HG2 H 5.781 13.501 2.614 1.00 . A A . 131 LYS HG2 1 1
5 10084 1 1 131 LYS HG3 H 4.905 13.950 4.064 1.00 . A A . 131 LYS HG3 1 1
5 10085 1 1 131 LYS HZ1 H 6.135 17.577 2.386 1.00 . A A . 131 LYS HZ1 1 1
5 10086 1 1 131 LYS HZ2 H 7.765 17.483 2.403 1.00 . A A . 131 LYS HZ2 1 1
5 10087 1 1 131 LYS HZ3 H 6.956 17.389 0.987 1.00 . A A . 131 LYS HZ3 1 1
5 10088 1 1 131 LYS N N 7.670 11.805 2.476 1.00 . A A . 131 LYS N 1 1
5 10089 1 1 131 LYS NZ N 6.932 17.152 1.958 1.00 . A A . 131 LYS NZ 1 1
5 10090 1 1 131 LYS O O 8.782 11.418 5.635 1.00 . A A . 131 LYS O 1 1
5 10091 1 1 132 THR C C 11.548 11.329 5.885 1.00 . A A . 132 THR C 1 1
5 10092 1 1 132 THR CA C 11.230 10.720 4.518 1.00 . A A . 132 THR CA 1 1
5 10093 1 1 132 THR CB C 12.437 10.669 3.580 1.00 . A A . 132 THR CB 1 1
5 10094 1 1 132 THR CG2 C 12.059 10.235 2.162 1.00 . A A . 132 THR CG2 1 1
5 10095 1 1 132 THR H H 10.386 11.758 2.921 1.00 . A A . 132 THR H 1 1
5 10096 1 1 132 THR HA H 10.864 9.709 4.696 1.00 . A A . 132 THR HA 1 1
5 10097 1 1 132 THR HB H 13.220 10.030 3.987 1.00 . A A . 132 THR HB 1 1
5 10098 1 1 132 THR HG1 H 13.584 12.108 2.792 1.00 . A A . 132 THR HG1 1 1
5 10099 1 1 132 THR HG21 H 11.093 9.730 2.182 1.00 . A A . 132 THR HG21 1 1
5 10100 1 1 132 THR HG22 H 11.997 11.113 1.518 1.00 . A A . 132 THR HG22 1 1
5 10101 1 1 132 THR HG23 H 12.817 9.554 1.776 1.00 . A A . 132 THR HG23 1 1
5 10102 1 1 132 THR N N 10.180 11.478 3.858 1.00 . A A . 132 THR N 1 1
5 10103 1 1 132 THR O O 11.404 12.535 6.081 1.00 . A A . 132 THR O 1 1
5 10104 1 1 132 THR OG1 O 12.821 12.034 3.434 1.00 . A A . 132 THR OG1 1 1
5 10105 1 1 133 SER C C 13.040 9.783 8.887 1.00 . A A . 133 SER C 1 1
5 10106 1 1 133 SER CA C 12.315 10.904 8.139 1.00 . A A . 133 SER CA 1 1
5 10107 1 1 133 SER CB C 11.066 11.336 8.911 1.00 . A A . 133 SER CB 1 1
5 10108 1 1 133 SER H H 12.089 9.487 6.629 1.00 . A A . 133 SER H 1 1
5 10109 1 1 133 SER HA H 12.973 11.762 8.005 1.00 . A A . 133 SER HA 1 1
5 10110 1 1 133 SER HB2 H 10.776 12.339 8.599 1.00 . A A . 133 SER HB2 1 1
5 10111 1 1 133 SER HB3 H 10.238 10.673 8.660 1.00 . A A . 133 SER HB3 1 1
5 10112 1 1 133 SER HG H 11.372 10.377 10.641 1.00 . A A . 133 SER HG 1 1
5 10113 1 1 133 SER N N 11.975 10.466 6.796 1.00 . A A . 133 SER N 1 1
5 10114 1 1 133 SER O O 12.407 8.968 9.557 1.00 . A A . 133 SER O 1 1
5 10115 1 1 133 SER OG O 11.277 11.319 10.320 1.00 . A A . 133 SER OG 1 1
5 10116 1 1 134 GLY C C 16.659 9.129 9.318 1.00 . A A . 134 GLY C 1 1
5 10117 1 1 134 GLY CA C 15.175 8.770 9.402 1.00 . A A . 134 GLY CA 1 1
5 10118 1 1 134 GLY H H 14.864 10.444 8.201 1.00 . A A . 134 GLY H 1 1
5 10119 1 1 134 GLY HA2 H 14.878 8.678 10.446 1.00 . A A . 134 GLY HA2 1 1
5 10120 1 1 134 GLY HA3 H 15.005 7.800 8.935 1.00 . A A . 134 GLY HA3 1 1
5 10121 1 1 134 GLY N N 14.357 9.778 8.748 1.00 . A A . 134 GLY N 1 1
5 10122 1 1 134 GLY O O 17.027 10.124 8.694 1.00 . A A . 134 GLY O 1 1
5 10123 1 1 135 PRO C C 19.548 8.120 8.628 1.00 . A A . 135 PRO C 1 1
5 10124 1 1 135 PRO CA C 18.931 8.496 9.977 1.00 . A A . 135 PRO CA 1 1
5 10125 1 1 135 PRO CB C 19.454 7.649 11.125 1.00 . A A . 135 PRO CB 1 1
5 10126 1 1 135 PRO CD C 17.095 7.090 10.720 1.00 . A A . 135 PRO CD 1 1
5 10127 1 1 135 PRO CG C 18.363 6.633 11.423 1.00 . A A . 135 PRO CG 1 1
5 10128 1 1 135 PRO HA H 19.135 9.466 10.109 1.00 . A A . 135 PRO HA 1 1
5 10129 1 1 135 PRO HB2 H 20.385 7.153 10.852 1.00 . A A . 135 PRO HB2 1 1
5 10130 1 1 135 PRO HB3 H 19.665 8.264 12.000 1.00 . A A . 135 PRO HB3 1 1
5 10131 1 1 135 PRO HD2 H 16.709 6.316 10.057 1.00 . A A . 135 PRO HD2 1 1
5 10132 1 1 135 PRO HD3 H 16.306 7.320 11.436 1.00 . A A . 135 PRO HD3 1 1
5 10133 1 1 135 PRO HG2 H 18.657 5.643 11.074 1.00 . A A . 135 PRO HG2 1 1
5 10134 1 1 135 PRO HG3 H 18.197 6.556 12.498 1.00 . A A . 135 PRO HG3 1 1
5 10135 1 1 135 PRO N N 17.495 8.278 9.971 1.00 . A A . 135 PRO N 1 1
5 10136 1 1 135 PRO O O 20.343 8.877 8.072 1.00 . A A . 135 PRO O 1 1
5 10137 1 1 136 SER C C 18.495 6.077 5.956 1.00 . A A . 136 SER C 1 1
5 10138 1 1 136 SER CA C 19.662 6.467 6.866 1.00 . A A . 136 SER CA 1 1
5 10139 1 1 136 SER CB C 20.601 5.276 7.064 1.00 . A A . 136 SER CB 1 1
5 10140 1 1 136 SER H H 18.510 6.343 8.598 1.00 . A A . 136 SER H 1 1
5 10141 1 1 136 SER HA H 20.218 7.301 6.439 1.00 . A A . 136 SER HA 1 1
5 10142 1 1 136 SER HB2 H 21.266 5.192 6.204 1.00 . A A . 136 SER HB2 1 1
5 10143 1 1 136 SER HB3 H 21.230 5.451 7.937 1.00 . A A . 136 SER HB3 1 1
5 10144 1 1 136 SER HG H 18.948 4.244 7.520 1.00 . A A . 136 SER HG 1 1
5 10145 1 1 136 SER N N 19.157 6.952 8.140 1.00 . A A . 136 SER N 1 1
5 10146 1 1 136 SER O O 17.338 6.117 6.372 1.00 . A A . 136 SER O 1 1
5 10147 1 1 136 SER OG O 19.887 4.054 7.232 1.00 . A A . 136 SER OG 1 1
5 10148 1 1 137 SER C C 18.307 4.074 2.995 1.00 . A A . 137 SER C 1 1
5 10149 1 1 137 SER CA C 17.836 5.314 3.757 1.00 . A A . 137 SER CA 1 1
5 10150 1 1 137 SER CB C 17.534 6.453 2.782 1.00 . A A . 137 SER CB 1 1
5 10151 1 1 137 SER H H 19.783 5.681 4.400 1.00 . A A . 137 SER H 1 1
5 10152 1 1 137 SER HA H 16.943 5.088 4.340 1.00 . A A . 137 SER HA 1 1
5 10153 1 1 137 SER HB2 H 17.419 7.384 3.337 1.00 . A A . 137 SER HB2 1 1
5 10154 1 1 137 SER HB3 H 18.380 6.587 2.108 1.00 . A A . 137 SER HB3 1 1
5 10155 1 1 137 SER HG H 16.411 5.307 1.586 1.00 . A A . 137 SER HG 1 1
5 10156 1 1 137 SER N N 18.840 5.710 4.730 1.00 . A A . 137 SER N 1 1
5 10157 1 1 137 SER O O 19.505 3.885 2.789 1.00 . A A . 137 SER O 1 1
5 10158 1 1 137 SER OG O 16.355 6.206 2.021 1.00 . A A . 137 SER OG 1 1
5 10159 1 1 138 GLY C C 17.608 0.823 2.784 1.00 . A A . 138 GLY C 1 1
5 10160 1 1 138 GLY CA C 17.641 2.044 1.861 1.00 . A A . 138 GLY CA 1 1
5 10161 1 1 138 GLY H H 16.368 3.421 2.768 1.00 . A A . 138 GLY H 1 1
5 10162 1 1 138 GLY HA2 H 16.919 1.914 1.055 1.00 . A A . 138 GLY HA2 1 1
5 10163 1 1 138 GLY HA3 H 18.624 2.128 1.398 1.00 . A A . 138 GLY HA3 1 1
5 10164 1 1 138 GLY N N 17.340 3.260 2.597 1.00 . A A . 138 GLY N 1 1
5 10165 1 1 138 GLY O O 18.653 0.344 3.222 1.00 . A A . 138 GLY O 1 1
6 10166 1 1 1 GLY C C 32.272 0.649 11.700 1.00 . A A . 1 GLY C 1 1
6 10167 1 1 1 GLY CA C 31.647 -0.670 11.242 1.00 . A A . 1 GLY CA 1 1
6 10168 1 1 1 GLY H1 H 33.123 -1.573 12.402 1.00 . A A . 1 GLY H1 1 1
6 10169 1 1 1 GLY HA2 H 31.642 -0.715 10.153 1.00 . A A . 1 GLY HA2 1 1
6 10170 1 1 1 GLY HA3 H 30.608 -0.717 11.568 1.00 . A A . 1 GLY HA3 1 1
6 10171 1 1 1 GLY N N 32.379 -1.806 11.776 1.00 . A A . 1 GLY N 1 1
6 10172 1 1 1 GLY O O 33.184 0.655 12.526 1.00 . A A . 1 GLY O 1 1
6 10173 1 1 2 SER C C 31.082 3.983 11.831 1.00 . A A . 2 SER C 1 1
6 10174 1 1 2 SER CA C 32.252 3.058 11.487 1.00 . A A . 2 SER CA 1 1
6 10175 1 1 2 SER CB C 33.077 3.650 10.342 1.00 . A A . 2 SER CB 1 1
6 10176 1 1 2 SER H H 31.014 1.723 10.475 1.00 . A A . 2 SER H 1 1
6 10177 1 1 2 SER HA H 32.892 2.911 12.356 1.00 . A A . 2 SER HA 1 1
6 10178 1 1 2 SER HB2 H 33.681 2.864 9.887 1.00 . A A . 2 SER HB2 1 1
6 10179 1 1 2 SER HB3 H 32.407 4.025 9.568 1.00 . A A . 2 SER HB3 1 1
6 10180 1 1 2 SER HG H 34.090 5.349 10.039 1.00 . A A . 2 SER HG 1 1
6 10181 1 1 2 SER N N 31.756 1.736 11.145 1.00 . A A . 2 SER N 1 1
6 10182 1 1 2 SER O O 31.010 4.512 12.939 1.00 . A A . 2 SER O 1 1
6 10183 1 1 2 SER OG O 33.926 4.704 10.785 1.00 . A A . 2 SER OG 1 1
6 10184 1 1 3 SER C C 28.173 4.996 9.782 1.00 . A A . 3 SER C 1 1
6 10185 1 1 3 SER CA C 29.033 5.001 11.047 1.00 . A A . 3 SER CA 1 1
6 10186 1 1 3 SER CB C 29.448 6.430 11.401 1.00 . A A . 3 SER CB 1 1
6 10187 1 1 3 SER H H 30.261 3.715 9.962 1.00 . A A . 3 SER H 1 1
6 10188 1 1 3 SER HA H 28.486 4.564 11.883 1.00 . A A . 3 SER HA 1 1
6 10189 1 1 3 SER HB2 H 30.535 6.510 11.370 1.00 . A A . 3 SER HB2 1 1
6 10190 1 1 3 SER HB3 H 29.057 7.118 10.651 1.00 . A A . 3 SER HB3 1 1
6 10191 1 1 3 SER HG H 29.417 7.674 12.969 1.00 . A A . 3 SER HG 1 1
6 10192 1 1 3 SER N N 30.195 4.149 10.860 1.00 . A A . 3 SER N 1 1
6 10193 1 1 3 SER O O 27.009 4.598 9.819 1.00 . A A . 3 SER O 1 1
6 10194 1 1 3 SER OG O 28.981 6.818 12.690 1.00 . A A . 3 SER OG 1 1
6 10195 1 1 4 GLY C C 28.067 6.920 6.858 1.00 . A A . 4 GLY C 1 1
6 10196 1 1 4 GLY CA C 28.082 5.495 7.417 1.00 . A A . 4 GLY CA 1 1
6 10197 1 1 4 GLY H H 29.725 5.765 8.669 1.00 . A A . 4 GLY H 1 1
6 10198 1 1 4 GLY HA2 H 28.567 4.827 6.706 1.00 . A A . 4 GLY HA2 1 1
6 10199 1 1 4 GLY HA3 H 27.059 5.140 7.542 1.00 . A A . 4 GLY HA3 1 1
6 10200 1 1 4 GLY N N 28.778 5.443 8.691 1.00 . A A . 4 GLY N 1 1
6 10201 1 1 4 GLY O O 28.759 7.798 7.371 1.00 . A A . 4 GLY O 1 1
6 10202 1 1 5 SER C C 26.000 8.402 4.180 1.00 . A A . 5 SER C 1 1
6 10203 1 1 5 SER CA C 27.158 8.406 5.181 1.00 . A A . 5 SER CA 1 1
6 10204 1 1 5 SER CB C 28.462 8.795 4.483 1.00 . A A . 5 SER CB 1 1
6 10205 1 1 5 SER H H 26.712 6.384 5.404 1.00 . A A . 5 SER H 1 1
6 10206 1 1 5 SER HA H 26.959 9.106 5.993 1.00 . A A . 5 SER HA 1 1
6 10207 1 1 5 SER HB2 H 28.504 9.878 4.369 1.00 . A A . 5 SER HB2 1 1
6 10208 1 1 5 SER HB3 H 29.308 8.507 5.107 1.00 . A A . 5 SER HB3 1 1
6 10209 1 1 5 SER HG H 29.412 7.616 3.174 1.00 . A A . 5 SER HG 1 1
6 10210 1 1 5 SER N N 27.271 7.104 5.815 1.00 . A A . 5 SER N 1 1
6 10211 1 1 5 SER O O 25.484 7.343 3.827 1.00 . A A . 5 SER O 1 1
6 10212 1 1 5 SER OG O 28.586 8.179 3.203 1.00 . A A . 5 SER OG 1 1
6 10213 1 1 6 SER C C 24.711 11.044 2.007 1.00 . A A . 6 SER C 1 1
6 10214 1 1 6 SER CA C 24.540 9.746 2.798 1.00 . A A . 6 SER CA 1 1
6 10215 1 1 6 SER CB C 23.182 9.729 3.503 1.00 . A A . 6 SER CB 1 1
6 10216 1 1 6 SER H H 26.052 10.455 4.043 1.00 . A A . 6 SER H 1 1
6 10217 1 1 6 SER HA H 24.616 8.882 2.137 1.00 . A A . 6 SER HA 1 1
6 10218 1 1 6 SER HB2 H 23.210 9.012 4.325 1.00 . A A . 6 SER HB2 1 1
6 10219 1 1 6 SER HB3 H 22.989 10.708 3.941 1.00 . A A . 6 SER HB3 1 1
6 10220 1 1 6 SER HG H 22.494 8.990 1.775 1.00 . A A . 6 SER HG 1 1
6 10221 1 1 6 SER N N 25.627 9.598 3.751 1.00 . A A . 6 SER N 1 1
6 10222 1 1 6 SER O O 25.561 11.869 2.337 1.00 . A A . 6 SER O 1 1
6 10223 1 1 6 SER OG O 22.123 9.389 2.613 1.00 . A A . 6 SER OG 1 1
6 10224 1 1 7 GLY C C 23.699 13.636 0.959 1.00 . A A . 7 GLY C 1 1
6 10225 1 1 7 GLY CA C 23.938 12.368 0.136 1.00 . A A . 7 GLY CA 1 1
6 10226 1 1 7 GLY H H 23.200 10.508 0.715 1.00 . A A . 7 GLY H 1 1
6 10227 1 1 7 GLY HA2 H 24.908 12.428 -0.357 1.00 . A A . 7 GLY HA2 1 1
6 10228 1 1 7 GLY HA3 H 23.186 12.292 -0.649 1.00 . A A . 7 GLY HA3 1 1
6 10229 1 1 7 GLY N N 23.889 11.184 0.977 1.00 . A A . 7 GLY N 1 1
6 10230 1 1 7 GLY O O 23.875 13.632 2.176 1.00 . A A . 7 GLY O 1 1
6 10231 1 1 8 SER C C 21.619 16.435 0.577 1.00 . A A . 8 SER C 1 1
6 10232 1 1 8 SER CA C 23.035 15.961 0.912 1.00 . A A . 8 SER CA 1 1
6 10233 1 1 8 SER CB C 24.061 17.017 0.496 1.00 . A A . 8 SER CB 1 1
6 10234 1 1 8 SER H H 23.160 14.684 -0.729 1.00 . A A . 8 SER H 1 1
6 10235 1 1 8 SER HA H 23.130 15.764 1.979 1.00 . A A . 8 SER HA 1 1
6 10236 1 1 8 SER HB2 H 25.063 16.664 0.736 1.00 . A A . 8 SER HB2 1 1
6 10237 1 1 8 SER HB3 H 24.022 17.154 -0.585 1.00 . A A . 8 SER HB3 1 1
6 10238 1 1 8 SER HG H 22.852 18.396 1.298 1.00 . A A . 8 SER HG 1 1
6 10239 1 1 8 SER N N 23.301 14.689 0.261 1.00 . A A . 8 SER N 1 1
6 10240 1 1 8 SER O O 20.725 16.372 1.418 1.00 . A A . 8 SER O 1 1
6 10241 1 1 8 SER OG O 23.831 18.267 1.141 1.00 . A A . 8 SER OG 1 1
6 10242 1 1 9 TRP C C 20.225 17.515 -2.634 1.00 . A A . 9 TRP C 1 1
6 10243 1 1 9 TRP CA C 20.169 17.383 -1.111 1.00 . A A . 9 TRP CA 1 1
6 10244 1 1 9 TRP CB C 19.795 18.690 -0.411 1.00 . A A . 9 TRP CB 1 1
6 10245 1 1 9 TRP CD1 C 17.235 18.960 -0.221 1.00 . A A . 9 TRP CD1 1 1
6 10246 1 1 9 TRP CD2 C 18.120 20.148 -1.868 1.00 . A A . 9 TRP CD2 1 1
6 10247 1 1 9 TRP CE2 C 16.760 20.380 -1.876 1.00 . A A . 9 TRP CE2 1 1
6 10248 1 1 9 TRP CE3 C 18.973 20.763 -2.801 1.00 . A A . 9 TRP CE3 1 1
6 10249 1 1 9 TRP CG C 18.416 19.230 -0.795 1.00 . A A . 9 TRP CG 1 1
6 10250 1 1 9 TRP CH2 C 16.963 21.852 -3.735 1.00 . A A . 9 TRP CH2 1 1
6 10251 1 1 9 TRP CZ2 C 16.132 21.229 -2.796 1.00 . A A . 9 TRP CZ2 1 1
6 10252 1 1 9 TRP CZ3 C 18.331 21.608 -3.713 1.00 . A A . 9 TRP CZ3 1 1
6 10253 1 1 9 TRP H H 22.194 16.946 -1.333 1.00 . A A . 9 TRP H 1 1
6 10254 1 1 9 TRP HA H 19.418 16.645 -0.828 1.00 . A A . 9 TRP HA 1 1
6 10255 1 1 9 TRP HB2 H 19.826 18.535 0.668 1.00 . A A . 9 TRP HB2 1 1
6 10256 1 1 9 TRP HB3 H 20.547 19.444 -0.645 1.00 . A A . 9 TRP HB3 1 1
6 10257 1 1 9 TRP HD1 H 17.106 18.291 0.630 1.00 . A A . 9 TRP HD1 1 1
6 10258 1 1 9 TRP HE1 H 15.149 19.590 -0.573 1.00 . A A . 9 TRP HE1 1 1
6 10259 1 1 9 TRP HE3 H 20.051 20.596 -2.815 1.00 . A A . 9 TRP HE3 1 1
6 10260 1 1 9 TRP HH2 H 16.538 22.525 -4.480 1.00 . A A . 9 TRP HH2 1 1
6 10261 1 1 9 TRP HZ2 H 15.055 21.395 -2.782 1.00 . A A . 9 TRP HZ2 1 1
6 10262 1 1 9 TRP HZ3 H 18.947 22.110 -4.459 1.00 . A A . 9 TRP HZ3 1 1
6 10263 1 1 9 TRP N N 21.461 16.898 -0.654 1.00 . A A . 9 TRP N 1 1
6 10264 1 1 9 TRP NE1 N 16.204 19.634 -0.843 1.00 . A A . 9 TRP NE1 1 1
6 10265 1 1 9 TRP O O 21.212 18.004 -3.182 1.00 . A A . 9 TRP O 1 1
6 10266 1 1 10 ASN C C 17.880 16.295 -5.198 1.00 . A A . 10 ASN C 1 1
6 10267 1 1 10 ASN CA C 19.069 17.133 -4.724 1.00 . A A . 10 ASN CA 1 1
6 10268 1 1 10 ASN CB C 20.334 16.570 -5.375 1.00 . A A . 10 ASN CB 1 1
6 10269 1 1 10 ASN CG C 21.128 17.674 -6.075 1.00 . A A . 10 ASN CG 1 1
6 10270 1 1 10 ASN H H 18.356 16.675 -2.822 1.00 . A A . 10 ASN H 1 1
6 10271 1 1 10 ASN HA H 18.953 18.192 -4.959 1.00 . A A . 10 ASN HA 1 1
6 10272 1 1 10 ASN HB2 H 20.956 16.094 -4.617 1.00 . A A . 10 ASN HB2 1 1
6 10273 1 1 10 ASN HB3 H 20.063 15.798 -6.096 1.00 . A A . 10 ASN HB3 1 1
6 10274 1 1 10 ASN HD21 H 22.809 16.584 -5.785 1.00 . A A . 10 ASN HD21 1 1
6 10275 1 1 10 ASN HD22 H 23.038 18.093 -6.603 1.00 . A A . 10 ASN HD22 1 1
6 10276 1 1 10 ASN N N 19.154 17.071 -3.275 1.00 . A A . 10 ASN N 1 1
6 10277 1 1 10 ASN ND2 N 22.433 17.430 -6.162 1.00 . A A . 10 ASN ND2 1 1
6 10278 1 1 10 ASN O O 17.924 15.067 -5.150 1.00 . A A . 10 ASN O 1 1
6 10279 1 1 10 ASN OD1 O 20.593 18.681 -6.509 1.00 . A A . 10 ASN OD1 1 1
6 10280 1 1 11 GLN C C 14.981 15.546 -4.991 1.00 . A A . 11 GLN C 1 1
6 10281 1 1 11 GLN CA C 15.647 16.328 -6.125 1.00 . A A . 11 GLN CA 1 1
6 10282 1 1 11 GLN CB C 15.965 15.412 -7.309 1.00 . A A . 11 GLN CB 1 1
6 10283 1 1 11 GLN CD C 17.448 15.525 -9.346 1.00 . A A . 11 GLN CD 1 1
6 10284 1 1 11 GLN CG C 16.350 16.228 -8.545 1.00 . A A . 11 GLN CG 1 1
6 10285 1 1 11 GLN H H 16.818 17.992 -5.679 1.00 . A A . 11 GLN H 1 1
6 10286 1 1 11 GLN HA H 14.986 17.128 -6.460 1.00 . A A . 11 GLN HA 1 1
6 10287 1 1 11 GLN HB2 H 16.782 14.740 -7.044 1.00 . A A . 11 GLN HB2 1 1
6 10288 1 1 11 GLN HB3 H 15.100 14.789 -7.535 1.00 . A A . 11 GLN HB3 1 1
6 10289 1 1 11 GLN HE21 H 17.975 17.323 -10.113 1.00 . A A . 11 GLN HE21 1 1
6 10290 1 1 11 GLN HE22 H 18.915 15.977 -10.666 1.00 . A A . 11 GLN HE22 1 1
6 10291 1 1 11 GLN HG2 H 15.473 16.375 -9.175 1.00 . A A . 11 GLN HG2 1 1
6 10292 1 1 11 GLN HG3 H 16.694 17.216 -8.240 1.00 . A A . 11 GLN HG3 1 1
6 10293 1 1 11 GLN N N 16.845 16.992 -5.644 1.00 . A A . 11 GLN N 1 1
6 10294 1 1 11 GLN NE2 N 18.172 16.343 -10.104 1.00 . A A . 11 GLN NE2 1 1
6 10295 1 1 11 GLN O O 15.593 14.654 -4.404 1.00 . A A . 11 GLN O 1 1
6 10296 1 1 11 GLN OE1 O 17.625 14.319 -9.280 1.00 . A A . 11 GLN OE1 1 1
6 10297 1 1 12 ALA C C 12.329 13.986 -4.222 1.00 . A A . 12 ALA C 1 1
6 10298 1 1 12 ALA CA C 12.981 15.252 -3.663 1.00 . A A . 12 ALA CA 1 1
6 10299 1 1 12 ALA CB C 11.956 16.229 -3.084 1.00 . A A . 12 ALA CB 1 1
6 10300 1 1 12 ALA H H 13.246 16.634 -5.198 1.00 . A A . 12 ALA H 1 1
6 10301 1 1 12 ALA HA H 13.683 14.972 -2.876 1.00 . A A . 12 ALA HA 1 1
6 10302 1 1 12 ALA HB1 H 12.244 16.499 -2.068 1.00 . A A . 12 ALA HB1 1 1
6 10303 1 1 12 ALA HB2 H 11.920 17.126 -3.703 1.00 . A A . 12 ALA HB2 1 1
6 10304 1 1 12 ALA HB3 H 10.973 15.758 -3.070 1.00 . A A . 12 ALA HB3 1 1
6 10305 1 1 12 ALA N N 13.737 15.908 -4.716 1.00 . A A . 12 ALA N 1 1
6 10306 1 1 12 ALA O O 12.030 13.911 -5.412 1.00 . A A . 12 ALA O 1 1
6 10307 1 1 13 PRO C C 10.005 11.902 -3.917 1.00 . A A . 13 PRO C 1 1
6 10308 1 1 13 PRO CA C 11.511 11.737 -3.702 1.00 . A A . 13 PRO CA 1 1
6 10309 1 1 13 PRO CB C 11.848 10.771 -2.578 1.00 . A A . 13 PRO CB 1 1
6 10310 1 1 13 PRO CD C 12.463 13.049 -1.893 1.00 . A A . 13 PRO CD 1 1
6 10311 1 1 13 PRO CG C 12.233 11.635 -1.388 1.00 . A A . 13 PRO CG 1 1
6 10312 1 1 13 PRO HA H 11.880 11.429 -4.579 1.00 . A A . 13 PRO HA 1 1
6 10313 1 1 13 PRO HB2 H 10.995 10.136 -2.340 1.00 . A A . 13 PRO HB2 1 1
6 10314 1 1 13 PRO HB3 H 12.667 10.111 -2.863 1.00 . A A . 13 PRO HB3 1 1
6 10315 1 1 13 PRO HD2 H 11.837 13.767 -1.362 1.00 . A A . 13 PRO HD2 1 1
6 10316 1 1 13 PRO HD3 H 13.498 13.359 -1.746 1.00 . A A . 13 PRO HD3 1 1
6 10317 1 1 13 PRO HG2 H 11.444 11.622 -0.635 1.00 . A A . 13 PRO HG2 1 1
6 10318 1 1 13 PRO HG3 H 13.134 11.248 -0.911 1.00 . A A . 13 PRO HG3 1 1
6 10319 1 1 13 PRO N N 12.122 12.996 -3.312 1.00 . A A . 13 PRO N 1 1
6 10320 1 1 13 PRO O O 9.312 12.465 -3.071 1.00 . A A . 13 PRO O 1 1
6 10321 1 1 14 LYS C C 7.536 10.076 -5.429 1.00 . A A . 14 LYS C 1 1
6 10322 1 1 14 LYS CA C 8.132 11.485 -5.390 1.00 . A A . 14 LYS CA 1 1
6 10323 1 1 14 LYS CB C 7.937 12.272 -6.687 1.00 . A A . 14 LYS CB 1 1
6 10324 1 1 14 LYS CD C 6.556 14.188 -7.569 1.00 . A A . 14 LYS CD 1 1
6 10325 1 1 14 LYS CE C 7.442 14.741 -8.687 1.00 . A A . 14 LYS CE 1 1
6 10326 1 1 14 LYS CG C 7.402 13.676 -6.402 1.00 . A A . 14 LYS CG 1 1
6 10327 1 1 14 LYS H H 10.114 10.944 -5.735 1.00 . A A . 14 LYS H 1 1
6 10328 1 1 14 LYS HA H 7.640 12.046 -4.595 1.00 . A A . 14 LYS HA 1 1
6 10329 1 1 14 LYS HB2 H 8.885 12.341 -7.221 1.00 . A A . 14 LYS HB2 1 1
6 10330 1 1 14 LYS HB3 H 7.244 11.740 -7.339 1.00 . A A . 14 LYS HB3 1 1
6 10331 1 1 14 LYS HD2 H 5.937 13.379 -7.957 1.00 . A A . 14 LYS HD2 1 1
6 10332 1 1 14 LYS HD3 H 5.878 14.967 -7.218 1.00 . A A . 14 LYS HD3 1 1
6 10333 1 1 14 LYS HE2 H 8.308 14.095 -8.826 1.00 . A A . 14 LYS HE2 1 1
6 10334 1 1 14 LYS HE3 H 6.891 14.743 -9.628 1.00 . A A . 14 LYS HE3 1 1
6 10335 1 1 14 LYS HG2 H 6.802 13.663 -5.492 1.00 . A A . 14 LYS HG2 1 1
6 10336 1 1 14 LYS HG3 H 8.234 14.358 -6.225 1.00 . A A . 14 LYS HG3 1 1
6 10337 1 1 14 LYS HZ1 H 7.706 16.306 -7.399 1.00 . A A . 14 LYS HZ1 1 1
6 10338 1 1 14 LYS HZ2 H 8.868 16.198 -8.542 1.00 . A A . 14 LYS HZ2 1 1
6 10339 1 1 14 LYS HZ3 H 7.389 16.770 -8.932 1.00 . A A . 14 LYS HZ3 1 1
6 10340 1 1 14 LYS N N 9.543 11.400 -5.053 1.00 . A A . 14 LYS N 1 1
6 10341 1 1 14 LYS NZ N 7.887 16.115 -8.364 1.00 . A A . 14 LYS NZ 1 1
6 10342 1 1 14 LYS O O 8.225 9.117 -5.773 1.00 . A A . 14 LYS O 1 1
6 10343 1 1 15 LEU C C 4.155 8.912 -5.620 1.00 . A A . 15 LEU C 1 1
6 10344 1 1 15 LEU CA C 5.567 8.722 -5.062 1.00 . A A . 15 LEU CA 1 1
6 10345 1 1 15 LEU CB C 5.596 8.106 -3.662 1.00 . A A . 15 LEU CB 1 1
6 10346 1 1 15 LEU CD1 C 4.508 5.975 -4.459 1.00 . A A . 15 LEU CD1 1 1
6 10347 1 1 15 LEU CD2 C 4.716 6.450 -1.976 1.00 . A A . 15 LEU CD2 1 1
6 10348 1 1 15 LEU CG C 4.528 7.050 -3.370 1.00 . A A . 15 LEU CG 1 1
6 10349 1 1 15 LEU H H 5.710 10.783 -4.793 1.00 . A A . 15 LEU H 1 1
6 10350 1 1 15 LEU HA H 6.111 8.047 -5.722 1.00 . A A . 15 LEU HA 1 1
6 10351 1 1 15 LEU HB2 H 6.576 7.655 -3.505 1.00 . A A . 15 LEU HB2 1 1
6 10352 1 1 15 LEU HB3 H 5.494 8.908 -2.931 1.00 . A A . 15 LEU HB3 1 1
6 10353 1 1 15 LEU HD11 H 5.219 5.189 -4.206 1.00 . A A . 15 LEU HD11 1 1
6 10354 1 1 15 LEU HD12 H 3.507 5.551 -4.532 1.00 . A A . 15 LEU HD12 1 1
6 10355 1 1 15 LEU HD13 H 4.784 6.421 -5.415 1.00 . A A . 15 LEU HD13 1 1
6 10356 1 1 15 LEU HD21 H 5.456 5.651 -2.021 1.00 . A A . 15 LEU HD21 1 1
6 10357 1 1 15 LEU HD22 H 5.059 7.225 -1.290 1.00 . A A . 15 LEU HD22 1 1
6 10358 1 1 15 LEU HD23 H 3.767 6.046 -1.623 1.00 . A A . 15 LEU HD23 1 1
6 10359 1 1 15 LEU HG H 3.553 7.538 -3.382 1.00 . A A . 15 LEU HG 1 1
6 10360 1 1 15 LEU N N 6.263 9.997 -5.072 1.00 . A A . 15 LEU N 1 1
6 10361 1 1 15 LEU O O 3.326 9.582 -5.006 1.00 . A A . 15 LEU O 1 1
6 10362 1 1 16 HIS C C 1.697 7.325 -6.872 1.00 . A A . 16 HIS C 1 1
6 10363 1 1 16 HIS CA C 2.628 8.405 -7.426 1.00 . A A . 16 HIS CA 1 1
6 10364 1 1 16 HIS CB C 2.774 8.338 -8.947 1.00 . A A . 16 HIS CB 1 1
6 10365 1 1 16 HIS CD2 C 0.930 10.002 -9.763 1.00 . A A . 16 HIS CD2 1 1
6 10366 1 1 16 HIS CE1 C -0.197 8.620 -11.031 1.00 . A A . 16 HIS CE1 1 1
6 10367 1 1 16 HIS CG C 1.546 8.786 -9.703 1.00 . A A . 16 HIS CG 1 1
6 10368 1 1 16 HIS H H 4.605 7.767 -7.271 1.00 . A A . 16 HIS H 1 1
6 10369 1 1 16 HIS HA H 2.223 9.386 -7.174 1.00 . A A . 16 HIS HA 1 1
6 10370 1 1 16 HIS HB2 H 3.619 8.958 -9.248 1.00 . A A . 16 HIS HB2 1 1
6 10371 1 1 16 HIS HB3 H 3.012 7.314 -9.234 1.00 . A A . 16 HIS HB3 1 1
6 10372 1 1 16 HIS HD1 H 1.009 6.970 -10.676 1.00 . A A . 16 HIS HD1 1 1
6 10373 1 1 16 HIS HD2 H 1.248 10.904 -9.240 1.00 . A A . 16 HIS HD2 1 1
6 10374 1 1 16 HIS HE1 H -0.954 8.228 -11.710 1.00 . A A . 16 HIS HE1 1 1
6 10375 1 1 16 HIS N N 3.925 8.311 -6.778 1.00 . A A . 16 HIS N 1 1
6 10376 1 1 16 HIS ND1 N 0.812 7.936 -10.512 1.00 . A A . 16 HIS ND1 1 1
6 10377 1 1 16 HIS NE2 N -0.122 9.900 -10.566 1.00 . A A . 16 HIS NE2 1 1
6 10378 1 1 16 HIS O O 2.129 6.204 -6.606 1.00 . A A . 16 HIS O 1 1
6 10379 1 1 17 TYR C C -1.973 7.227 -6.571 1.00 . A A . 17 TYR C 1 1
6 10380 1 1 17 TYR CA C -0.559 6.777 -6.196 1.00 . A A . 17 TYR CA 1 1
6 10381 1 1 17 TYR CB C -0.414 6.810 -4.673 1.00 . A A . 17 TYR CB 1 1
6 10382 1 1 17 TYR CD1 C -1.596 8.908 -3.923 1.00 . A A . 17 TYR CD1 1 1
6 10383 1 1 17 TYR CD2 C 0.782 8.805 -3.700 1.00 . A A . 17 TYR CD2 1 1
6 10384 1 1 17 TYR CE1 C -1.591 10.235 -3.365 1.00 . A A . 17 TYR CE1 1 1
6 10385 1 1 17 TYR CE2 C 0.787 10.132 -3.141 1.00 . A A . 17 TYR CE2 1 1
6 10386 1 1 17 TYR CG C -0.409 8.220 -4.079 1.00 . A A . 17 TYR CG 1 1
6 10387 1 1 17 TYR CZ C -0.400 10.782 -3.001 1.00 . A A . 17 TYR CZ 1 1
6 10388 1 1 17 TYR H H 0.092 8.613 -6.932 1.00 . A A . 17 TYR H 1 1
6 10389 1 1 17 TYR HA H -0.370 5.797 -6.634 1.00 . A A . 17 TYR HA 1 1
6 10390 1 1 17 TYR HB2 H -1.231 6.243 -4.227 1.00 . A A . 17 TYR HB2 1 1
6 10391 1 1 17 TYR HB3 H 0.512 6.307 -4.395 1.00 . A A . 17 TYR HB3 1 1
6 10392 1 1 17 TYR HD1 H -2.537 8.446 -4.223 1.00 . A A . 17 TYR HD1 1 1
6 10393 1 1 17 TYR HD2 H 1.719 8.262 -3.823 1.00 . A A . 17 TYR HD2 1 1
6 10394 1 1 17 TYR HE1 H -2.521 10.789 -3.236 1.00 . A A . 17 TYR HE1 1 1
6 10395 1 1 17 TYR HE2 H 1.720 10.606 -2.837 1.00 . A A . 17 TYR HE2 1 1
6 10396 1 1 17 TYR HH H 0.325 12.114 -1.784 1.00 . A A . 17 TYR HH 1 1
6 10397 1 1 17 TYR N N 0.436 7.700 -6.713 1.00 . A A . 17 TYR N 1 1
6 10398 1 1 17 TYR O O -2.284 8.416 -6.519 1.00 . A A . 17 TYR O 1 1
6 10399 1 1 17 TYR OH O -0.396 12.035 -2.474 1.00 . A A . 17 TYR OH 1 1
6 10400 1 1 18 CYS C C -5.093 5.850 -6.321 1.00 . A A . 18 CYS C 1 1
6 10401 1 1 18 CYS CA C -4.164 6.534 -7.325 1.00 . A A . 18 CYS CA 1 1
6 10402 1 1 18 CYS CB C -4.451 6.091 -8.762 1.00 . A A . 18 CYS CB 1 1
6 10403 1 1 18 CYS H H -2.530 5.288 -6.981 1.00 . A A . 18 CYS H 1 1
6 10404 1 1 18 CYS HA H -4.284 7.617 -7.289 1.00 . A A . 18 CYS HA 1 1
6 10405 1 1 18 CYS HB2 H -3.950 6.758 -9.463 1.00 . A A . 18 CYS HB2 1 1
6 10406 1 1 18 CYS HB3 H -4.050 5.092 -8.930 1.00 . A A . 18 CYS HB3 1 1
6 10407 1 1 18 CYS HG H -6.552 6.997 -8.134 1.00 . A A . 18 CYS HG 1 1
6 10408 1 1 18 CYS N N -2.791 6.253 -6.941 1.00 . A A . 18 CYS N 1 1
6 10409 1 1 18 CYS O O -5.324 4.645 -6.404 1.00 . A A . 18 CYS O 1 1
6 10410 1 1 18 CYS SG S -6.255 6.101 -9.070 1.00 . A A . 18 CYS SG 1 1
6 10411 1 1 19 LEU C C -7.872 5.868 -4.999 1.00 . A A . 19 LEU C 1 1
6 10412 1 1 19 LEU CA C -6.501 6.137 -4.375 1.00 . A A . 19 LEU CA 1 1
6 10413 1 1 19 LEU CB C -6.547 7.085 -3.175 1.00 . A A . 19 LEU CB 1 1
6 10414 1 1 19 LEU CD1 C -5.284 7.987 -1.188 1.00 . A A . 19 LEU CD1 1 1
6 10415 1 1 19 LEU CD2 C -4.100 6.539 -2.902 1.00 . A A . 19 LEU CD2 1 1
6 10416 1 1 19 LEU CG C -5.194 7.581 -2.660 1.00 . A A . 19 LEU CG 1 1
6 10417 1 1 19 LEU H H -5.409 7.629 -5.334 1.00 . A A . 19 LEU H 1 1
6 10418 1 1 19 LEU HA H -6.090 5.191 -4.023 1.00 . A A . 19 LEU HA 1 1
6 10419 1 1 19 LEU HB2 H -7.151 7.951 -3.444 1.00 . A A . 19 LEU HB2 1 1
6 10420 1 1 19 LEU HB3 H -7.062 6.579 -2.358 1.00 . A A . 19 LEU HB3 1 1
6 10421 1 1 19 LEU HD11 H -4.813 8.961 -1.051 1.00 . A A . 19 LEU HD11 1 1
6 10422 1 1 19 LEU HD12 H -6.331 8.044 -0.890 1.00 . A A . 19 LEU HD12 1 1
6 10423 1 1 19 LEU HD13 H -4.771 7.247 -0.575 1.00 . A A . 19 LEU HD13 1 1
6 10424 1 1 19 LEU HD21 H -4.520 5.539 -2.790 1.00 . A A . 19 LEU HD21 1 1
6 10425 1 1 19 LEU HD22 H -3.703 6.656 -3.910 1.00 . A A . 19 LEU HD22 1 1
6 10426 1 1 19 LEU HD23 H -3.298 6.680 -2.177 1.00 . A A . 19 LEU HD23 1 1
6 10427 1 1 19 LEU HG H -4.920 8.472 -3.224 1.00 . A A . 19 LEU HG 1 1
6 10428 1 1 19 LEU N N -5.602 6.650 -5.395 1.00 . A A . 19 LEU N 1 1
6 10429 1 1 19 LEU O O -8.345 6.646 -5.827 1.00 . A A . 19 LEU O 1 1
6 10430 1 1 20 ASP C C -10.429 3.394 -4.116 1.00 . A A . 20 ASP C 1 1
6 10431 1 1 20 ASP CA C -9.779 4.383 -5.086 1.00 . A A . 20 ASP CA 1 1
6 10432 1 1 20 ASP CB C -9.663 3.700 -6.450 1.00 . A A . 20 ASP CB 1 1
6 10433 1 1 20 ASP CG C -10.931 2.989 -6.927 1.00 . A A . 20 ASP CG 1 1
6 10434 1 1 20 ASP H H -8.081 4.137 -3.905 1.00 . A A . 20 ASP H 1 1
6 10435 1 1 20 ASP HA H -10.338 5.315 -5.167 1.00 . A A . 20 ASP HA 1 1
6 10436 1 1 20 ASP HB2 H -9.384 4.449 -7.191 1.00 . A A . 20 ASP HB2 1 1
6 10437 1 1 20 ASP HB3 H -8.851 2.974 -6.408 1.00 . A A . 20 ASP HB3 1 1
6 10438 1 1 20 ASP N N -8.472 4.764 -4.578 1.00 . A A . 20 ASP N 1 1
6 10439 1 1 20 ASP O O -9.972 2.260 -3.982 1.00 . A A . 20 ASP O 1 1
6 10440 1 1 20 ASP OD1 O -11.966 3.156 -6.246 1.00 . A A . 20 ASP OD1 1 1
6 10441 1 1 20 ASP OD2 O -10.837 2.295 -7.963 1.00 . A A . 20 ASP OD2 1 1
6 10442 1 1 21 TYR C C -13.537 2.556 -3.092 1.00 . A A . 21 TYR C 1 1
6 10443 1 1 21 TYR CA C -12.203 3.030 -2.512 1.00 . A A . 21 TYR CA 1 1
6 10444 1 1 21 TYR CB C -12.476 3.922 -1.299 1.00 . A A . 21 TYR CB 1 1
6 10445 1 1 21 TYR CD1 C -12.356 2.303 0.631 1.00 . A A . 21 TYR CD1 1 1
6 10446 1 1 21 TYR CD2 C -14.434 3.406 0.203 1.00 . A A . 21 TYR CD2 1 1
6 10447 1 1 21 TYR CE1 C -12.952 1.611 1.744 1.00 . A A . 21 TYR CE1 1 1
6 10448 1 1 21 TYR CE2 C -15.030 2.713 1.317 1.00 . A A . 21 TYR CE2 1 1
6 10449 1 1 21 TYR CG C -13.109 3.186 -0.116 1.00 . A A . 21 TYR CG 1 1
6 10450 1 1 21 TYR CZ C -14.259 1.850 2.032 1.00 . A A . 21 TYR CZ 1 1
6 10451 1 1 21 TYR H H -11.851 4.783 -3.580 1.00 . A A . 21 TYR H 1 1
6 10452 1 1 21 TYR HA H -11.583 2.162 -2.289 1.00 . A A . 21 TYR HA 1 1
6 10453 1 1 21 TYR HB2 H -11.538 4.372 -0.973 1.00 . A A . 21 TYR HB2 1 1
6 10454 1 1 21 TYR HB3 H -13.133 4.737 -1.601 1.00 . A A . 21 TYR HB3 1 1
6 10455 1 1 21 TYR HD1 H -11.310 2.130 0.378 1.00 . A A . 21 TYR HD1 1 1
6 10456 1 1 21 TYR HD2 H -15.028 4.103 -0.386 1.00 . A A . 21 TYR HD2 1 1
6 10457 1 1 21 TYR HE1 H -12.369 0.911 2.342 1.00 . A A . 21 TYR HE1 1 1
6 10458 1 1 21 TYR HE2 H -16.075 2.878 1.580 1.00 . A A . 21 TYR HE2 1 1
6 10459 1 1 21 TYR HH H -15.308 0.385 2.760 1.00 . A A . 21 TYR HH 1 1
6 10460 1 1 21 TYR N N -11.485 3.860 -3.465 1.00 . A A . 21 TYR N 1 1
6 10461 1 1 21 TYR O O -14.432 3.363 -3.340 1.00 . A A . 21 TYR O 1 1
6 10462 1 1 21 TYR OH O -14.823 1.197 3.083 1.00 . A A . 21 TYR OH 1 1
6 10463 1 1 22 ASP C C -15.797 0.323 -2.697 1.00 . A A . 22 ASP C 1 1
6 10464 1 1 22 ASP CA C -14.837 0.659 -3.840 1.00 . A A . 22 ASP CA 1 1
6 10465 1 1 22 ASP CB C -14.526 -0.636 -4.592 1.00 . A A . 22 ASP CB 1 1
6 10466 1 1 22 ASP CG C -15.384 -0.884 -5.834 1.00 . A A . 22 ASP CG 1 1
6 10467 1 1 22 ASP H H -12.895 0.600 -3.089 1.00 . A A . 22 ASP H 1 1
6 10468 1 1 22 ASP HA H -15.242 1.411 -4.517 1.00 . A A . 22 ASP HA 1 1
6 10469 1 1 22 ASP HB2 H -13.478 -0.623 -4.890 1.00 . A A . 22 ASP HB2 1 1
6 10470 1 1 22 ASP HB3 H -14.652 -1.475 -3.908 1.00 . A A . 22 ASP HB3 1 1
6 10471 1 1 22 ASP N N -13.628 1.250 -3.293 1.00 . A A . 22 ASP N 1 1
6 10472 1 1 22 ASP O O -15.808 -0.803 -2.201 1.00 . A A . 22 ASP O 1 1
6 10473 1 1 22 ASP OD1 O -16.430 -0.209 -5.946 1.00 . A A . 22 ASP OD1 1 1
6 10474 1 1 22 ASP OD2 O -14.975 -1.744 -6.644 1.00 . A A . 22 ASP OD2 1 1
6 10475 1 1 23 CYS C C -18.250 -0.196 -1.439 1.00 . A A . 23 CYS C 1 1
6 10476 1 1 23 CYS CA C -17.541 1.144 -1.236 1.00 . A A . 23 CYS CA 1 1
6 10477 1 1 23 CYS CB C -18.531 2.308 -1.166 1.00 . A A . 23 CYS CB 1 1
6 10478 1 1 23 CYS H H -16.565 2.233 -2.719 1.00 . A A . 23 CYS H 1 1
6 10479 1 1 23 CYS HA H -16.973 1.144 -0.305 1.00 . A A . 23 CYS HA 1 1
6 10480 1 1 23 CYS HB2 H -18.992 2.345 -0.179 1.00 . A A . 23 CYS HB2 1 1
6 10481 1 1 23 CYS HB3 H -18.005 3.253 -1.307 1.00 . A A . 23 CYS HB3 1 1
6 10482 1 1 23 CYS HG H -19.118 2.667 -3.436 1.00 . A A . 23 CYS HG 1 1
6 10483 1 1 23 CYS N N -16.580 1.320 -2.311 1.00 . A A . 23 CYS N 1 1
6 10484 1 1 23 CYS O O -18.571 -0.886 -0.473 1.00 . A A . 23 CYS O 1 1
6 10485 1 1 23 CYS SG S -19.819 2.113 -2.451 1.00 . A A . 23 CYS SG 1 1
6 10486 1 1 24 GLN C C -18.380 -2.959 -2.453 1.00 . A A . 24 GLN C 1 1
6 10487 1 1 24 GLN CA C -19.139 -1.770 -3.046 1.00 . A A . 24 GLN CA 1 1
6 10488 1 1 24 GLN CB C -19.285 -1.915 -4.563 1.00 . A A . 24 GLN CB 1 1
6 10489 1 1 24 GLN CD C -21.192 -0.898 -5.862 1.00 . A A . 24 GLN CD 1 1
6 10490 1 1 24 GLN CG C -19.846 -0.634 -5.184 1.00 . A A . 24 GLN CG 1 1
6 10491 1 1 24 GLN H H -18.210 0.042 -3.484 1.00 . A A . 24 GLN H 1 1
6 10492 1 1 24 GLN HA H -20.130 -1.703 -2.597 1.00 . A A . 24 GLN HA 1 1
6 10493 1 1 24 GLN HB2 H -18.315 -2.143 -5.004 1.00 . A A . 24 GLN HB2 1 1
6 10494 1 1 24 GLN HB3 H -19.943 -2.753 -4.790 1.00 . A A . 24 GLN HB3 1 1
6 10495 1 1 24 GLN HE21 H -20.205 -1.866 -7.340 1.00 . A A . 24 GLN HE21 1 1
6 10496 1 1 24 GLN HE22 H -21.926 -1.799 -7.519 1.00 . A A . 24 GLN HE22 1 1
6 10497 1 1 24 GLN HG2 H -19.965 0.126 -4.413 1.00 . A A . 24 GLN HG2 1 1
6 10498 1 1 24 GLN HG3 H -19.138 -0.240 -5.914 1.00 . A A . 24 GLN HG3 1 1
6 10499 1 1 24 GLN N N -18.474 -0.525 -2.703 1.00 . A A . 24 GLN N 1 1
6 10500 1 1 24 GLN NE2 N -21.100 -1.577 -7.001 1.00 . A A . 24 GLN NE2 1 1
6 10501 1 1 24 GLN O O -18.984 -3.856 -1.867 1.00 . A A . 24 GLN O 1 1
6 10502 1 1 24 GLN OE1 O -22.244 -0.510 -5.381 1.00 . A A . 24 GLN OE1 1 1
6 10503 1 1 25 LYS C C -15.631 -3.564 -0.765 1.00 . A A . 25 LYS C 1 1
6 10504 1 1 25 LYS CA C -16.218 -3.989 -2.112 1.00 . A A . 25 LYS CA 1 1
6 10505 1 1 25 LYS CB C -15.162 -4.377 -3.149 1.00 . A A . 25 LYS CB 1 1
6 10506 1 1 25 LYS CD C -14.787 -4.793 -5.608 1.00 . A A . 25 LYS CD 1 1
6 10507 1 1 25 LYS CE C -15.651 -5.664 -6.523 1.00 . A A . 25 LYS CE 1 1
6 10508 1 1 25 LYS CG C -15.646 -4.071 -4.567 1.00 . A A . 25 LYS CG 1 1
6 10509 1 1 25 LYS H H -16.583 -2.192 -3.101 1.00 . A A . 25 LYS H 1 1
6 10510 1 1 25 LYS HA H -16.850 -4.863 -1.954 1.00 . A A . 25 LYS HA 1 1
6 10511 1 1 25 LYS HB2 H -14.237 -3.835 -2.952 1.00 . A A . 25 LYS HB2 1 1
6 10512 1 1 25 LYS HB3 H -14.932 -5.439 -3.060 1.00 . A A . 25 LYS HB3 1 1
6 10513 1 1 25 LYS HD2 H -14.242 -4.061 -6.204 1.00 . A A . 25 LYS HD2 1 1
6 10514 1 1 25 LYS HD3 H -14.044 -5.412 -5.105 1.00 . A A . 25 LYS HD3 1 1
6 10515 1 1 25 LYS HE2 H -16.593 -5.899 -6.028 1.00 . A A . 25 LYS HE2 1 1
6 10516 1 1 25 LYS HE3 H -15.896 -5.114 -7.432 1.00 . A A . 25 LYS HE3 1 1
6 10517 1 1 25 LYS HG2 H -16.687 -4.378 -4.674 1.00 . A A . 25 LYS HG2 1 1
6 10518 1 1 25 LYS HG3 H -15.611 -2.996 -4.744 1.00 . A A . 25 LYS HG3 1 1
6 10519 1 1 25 LYS HZ1 H -14.452 -6.792 -7.734 1.00 . A A . 25 LYS HZ1 1 1
6 10520 1 1 25 LYS HZ2 H -14.285 -7.137 -6.146 1.00 . A A . 25 LYS HZ2 1 1
6 10521 1 1 25 LYS HZ3 H -15.601 -7.659 -6.962 1.00 . A A . 25 LYS HZ3 1 1
6 10522 1 1 25 LYS N N -17.066 -2.926 -2.624 1.00 . A A . 25 LYS N 1 1
6 10523 1 1 25 LYS NZ N -14.939 -6.915 -6.869 1.00 . A A . 25 LYS NZ 1 1
6 10524 1 1 25 LYS O O -14.902 -4.327 -0.133 1.00 . A A . 25 LYS O 1 1
6 10525 1 1 26 ALA C C -13.974 -2.018 0.985 1.00 . A A . 26 ALA C 1 1
6 10526 1 1 26 ALA CA C -15.487 -1.811 0.896 1.00 . A A . 26 ALA CA 1 1
6 10527 1 1 26 ALA CB C -16.236 -2.475 2.054 1.00 . A A . 26 ALA CB 1 1
6 10528 1 1 26 ALA H H -16.565 -1.733 -0.885 1.00 . A A . 26 ALA H 1 1
6 10529 1 1 26 ALA HA H -15.701 -0.743 0.906 1.00 . A A . 26 ALA HA 1 1
6 10530 1 1 26 ALA HB1 H -15.607 -3.246 2.498 1.00 . A A . 26 ALA HB1 1 1
6 10531 1 1 26 ALA HB2 H -16.478 -1.725 2.807 1.00 . A A . 26 ALA HB2 1 1
6 10532 1 1 26 ALA HB3 H -17.155 -2.926 1.681 1.00 . A A . 26 ALA HB3 1 1
6 10533 1 1 26 ALA N N -15.972 -2.347 -0.365 1.00 . A A . 26 ALA N 1 1
6 10534 1 1 26 ALA O O -13.421 -2.114 2.079 1.00 . A A . 26 ALA O 1 1
6 10535 1 1 27 GLU C C -11.240 -1.057 -0.893 1.00 . A A . 27 GLU C 1 1
6 10536 1 1 27 GLU CA C -11.909 -2.273 -0.248 1.00 . A A . 27 GLU CA 1 1
6 10537 1 1 27 GLU CB C -11.563 -3.556 -1.006 1.00 . A A . 27 GLU CB 1 1
6 10538 1 1 27 GLU CD C -12.986 -5.619 -1.284 1.00 . A A . 27 GLU CD 1 1
6 10539 1 1 27 GLU CG C -12.156 -4.782 -0.309 1.00 . A A . 27 GLU CG 1 1
6 10540 1 1 27 GLU H H -13.805 -2.000 -1.066 1.00 . A A . 27 GLU H 1 1
6 10541 1 1 27 GLU HA H -11.581 -2.370 0.787 1.00 . A A . 27 GLU HA 1 1
6 10542 1 1 27 GLU HB2 H -11.943 -3.494 -2.026 1.00 . A A . 27 GLU HB2 1 1
6 10543 1 1 27 GLU HB3 H -10.480 -3.661 -1.075 1.00 . A A . 27 GLU HB3 1 1
6 10544 1 1 27 GLU HG2 H -11.354 -5.391 0.108 1.00 . A A . 27 GLU HG2 1 1
6 10545 1 1 27 GLU HG3 H -12.781 -4.463 0.525 1.00 . A A . 27 GLU HG3 1 1
6 10546 1 1 27 GLU N N -13.347 -2.080 -0.181 1.00 . A A . 27 GLU N 1 1
6 10547 1 1 27 GLU O O -11.762 -0.493 -1.853 1.00 . A A . 27 GLU O 1 1
6 10548 1 1 27 GLU OE1 O -12.735 -5.487 -2.501 1.00 . A A . 27 GLU OE1 1 1
6 10549 1 1 27 GLU OE2 O -13.852 -6.373 -0.790 1.00 . A A . 27 GLU OE2 1 1
6 10550 1 1 28 LEU C C -8.418 -0.017 -1.970 1.00 . A A . 28 LEU C 1 1
6 10551 1 1 28 LEU CA C -9.348 0.449 -0.848 1.00 . A A . 28 LEU CA 1 1
6 10552 1 1 28 LEU CB C -8.623 1.168 0.292 1.00 . A A . 28 LEU CB 1 1
6 10553 1 1 28 LEU CD1 C -8.898 3.486 -0.660 1.00 . A A . 28 LEU CD1 1 1
6 10554 1 1 28 LEU CD2 C -7.142 3.036 1.114 1.00 . A A . 28 LEU CD2 1 1
6 10555 1 1 28 LEU CG C -7.912 2.470 -0.081 1.00 . A A . 28 LEU CG 1 1
6 10556 1 1 28 LEU H H -9.676 -1.154 0.442 1.00 . A A . 28 LEU H 1 1
6 10557 1 1 28 LEU HA H -10.068 1.151 -1.266 1.00 . A A . 28 LEU HA 1 1
6 10558 1 1 28 LEU HB2 H -9.348 1.384 1.077 1.00 . A A . 28 LEU HB2 1 1
6 10559 1 1 28 LEU HB3 H -7.888 0.485 0.717 1.00 . A A . 28 LEU HB3 1 1
6 10560 1 1 28 LEU HD11 H -9.411 3.048 -1.517 1.00 . A A . 28 LEU HD11 1 1
6 10561 1 1 28 LEU HD12 H -9.630 3.758 0.101 1.00 . A A . 28 LEU HD12 1 1
6 10562 1 1 28 LEU HD13 H -8.357 4.378 -0.978 1.00 . A A . 28 LEU HD13 1 1
6 10563 1 1 28 LEU HD21 H -7.808 3.110 1.974 1.00 . A A . 28 LEU HD21 1 1
6 10564 1 1 28 LEU HD22 H -6.309 2.375 1.355 1.00 . A A . 28 LEU HD22 1 1
6 10565 1 1 28 LEU HD23 H -6.760 4.026 0.864 1.00 . A A . 28 LEU HD23 1 1
6 10566 1 1 28 LEU HG H -7.182 2.250 -0.860 1.00 . A A . 28 LEU HG 1 1
6 10567 1 1 28 LEU N N -10.094 -0.690 -0.339 1.00 . A A . 28 LEU N 1 1
6 10568 1 1 28 LEU O O -8.221 -1.216 -2.161 1.00 . A A . 28 LEU O 1 1
6 10569 1 1 29 PHE C C -6.057 1.854 -4.080 1.00 . A A . 29 PHE C 1 1
6 10570 1 1 29 PHE CA C -6.966 0.660 -3.782 1.00 . A A . 29 PHE CA 1 1
6 10571 1 1 29 PHE CB C -7.832 0.375 -5.010 1.00 . A A . 29 PHE CB 1 1
6 10572 1 1 29 PHE CD1 C -9.865 -0.838 -4.193 1.00 . A A . 29 PHE CD1 1 1
6 10573 1 1 29 PHE CD2 C -8.292 -2.045 -5.464 1.00 . A A . 29 PHE CD2 1 1
6 10574 1 1 29 PHE CE1 C -10.666 -2.004 -4.076 1.00 . A A . 29 PHE CE1 1 1
6 10575 1 1 29 PHE CE2 C -9.093 -3.211 -5.348 1.00 . A A . 29 PHE CE2 1 1
6 10576 1 1 29 PHE CG C -8.695 -0.882 -4.884 1.00 . A A . 29 PHE CG 1 1
6 10577 1 1 29 PHE CZ C -10.263 -3.167 -4.656 1.00 . A A . 29 PHE CZ 1 1
6 10578 1 1 29 PHE H H -8.035 1.929 -2.522 1.00 . A A . 29 PHE H 1 1
6 10579 1 1 29 PHE HA H -6.357 -0.191 -3.479 1.00 . A A . 29 PHE HA 1 1
6 10580 1 1 29 PHE HB2 H -8.481 1.232 -5.192 1.00 . A A . 29 PHE HB2 1 1
6 10581 1 1 29 PHE HB3 H -7.186 0.274 -5.882 1.00 . A A . 29 PHE HB3 1 1
6 10582 1 1 29 PHE HD1 H -10.189 0.094 -3.728 1.00 . A A . 29 PHE HD1 1 1
6 10583 1 1 29 PHE HD2 H -7.354 -2.081 -6.019 1.00 . A A . 29 PHE HD2 1 1
6 10584 1 1 29 PHE HE1 H -11.604 -1.969 -3.522 1.00 . A A . 29 PHE HE1 1 1
6 10585 1 1 29 PHE HE2 H -8.770 -4.143 -5.812 1.00 . A A . 29 PHE HE2 1 1
6 10586 1 1 29 PHE HZ H -10.878 -4.062 -4.566 1.00 . A A . 29 PHE HZ 1 1
6 10587 1 1 29 PHE N N -7.870 0.956 -2.684 1.00 . A A . 29 PHE N 1 1
6 10588 1 1 29 PHE O O -6.525 2.988 -4.170 1.00 . A A . 29 PHE O 1 1
6 10589 1 1 30 VAL C C -3.036 2.232 -5.790 1.00 . A A . 30 VAL C 1 1
6 10590 1 1 30 VAL CA C -3.795 2.594 -4.512 1.00 . A A . 30 VAL CA 1 1
6 10591 1 1 30 VAL CB C -2.875 2.792 -3.306 1.00 . A A . 30 VAL CB 1 1
6 10592 1 1 30 VAL CG1 C -1.961 4.003 -3.506 1.00 . A A . 30 VAL CG1 1 1
6 10593 1 1 30 VAL CG2 C -3.685 2.924 -2.014 1.00 . A A . 30 VAL CG2 1 1
6 10594 1 1 30 VAL H H -4.401 0.634 -4.151 1.00 . A A . 30 VAL H 1 1
6 10595 1 1 30 VAL HA H -4.339 3.524 -4.678 1.00 . A A . 30 VAL HA 1 1
6 10596 1 1 30 VAL HB H -2.244 1.908 -3.216 1.00 . A A . 30 VAL HB 1 1
6 10597 1 1 30 VAL HG11 H -2.063 4.369 -4.528 1.00 . A A . 30 VAL HG11 1 1
6 10598 1 1 30 VAL HG12 H -2.244 4.791 -2.808 1.00 . A A . 30 VAL HG12 1 1
6 10599 1 1 30 VAL HG13 H -0.927 3.711 -3.326 1.00 . A A . 30 VAL HG13 1 1
6 10600 1 1 30 VAL HG21 H -3.644 3.955 -1.663 1.00 . A A . 30 VAL HG21 1 1
6 10601 1 1 30 VAL HG22 H -4.722 2.647 -2.205 1.00 . A A . 30 VAL HG22 1 1
6 10602 1 1 30 VAL HG23 H -3.267 2.264 -1.254 1.00 . A A . 30 VAL HG23 1 1
6 10603 1 1 30 VAL N N -4.774 1.559 -4.226 1.00 . A A . 30 VAL N 1 1
6 10604 1 1 30 VAL O O -1.877 1.825 -5.733 1.00 . A A . 30 VAL O 1 1
6 10605 1 1 31 THR C C -2.230 3.244 -8.662 1.00 . A A . 31 THR C 1 1
6 10606 1 1 31 THR CA C -3.125 2.091 -8.203 1.00 . A A . 31 THR CA 1 1
6 10607 1 1 31 THR CB C -4.256 1.772 -9.182 1.00 . A A . 31 THR CB 1 1
6 10608 1 1 31 THR CG2 C -5.076 0.554 -8.752 1.00 . A A . 31 THR CG2 1 1
6 10609 1 1 31 THR H H -4.663 2.728 -6.950 1.00 . A A . 31 THR H 1 1
6 10610 1 1 31 THR HA H -2.485 1.216 -8.088 1.00 . A A . 31 THR HA 1 1
6 10611 1 1 31 THR HB H -3.870 1.644 -10.194 1.00 . A A . 31 THR HB 1 1
6 10612 1 1 31 THR HG1 H -5.041 3.506 -9.799 1.00 . A A . 31 THR HG1 1 1
6 10613 1 1 31 THR HG21 H -5.198 0.562 -7.669 1.00 . A A . 31 THR HG21 1 1
6 10614 1 1 31 THR HG22 H -6.056 0.590 -9.228 1.00 . A A . 31 THR HG22 1 1
6 10615 1 1 31 THR HG23 H -4.559 -0.357 -9.053 1.00 . A A . 31 THR HG23 1 1
6 10616 1 1 31 THR N N -3.720 2.395 -6.913 1.00 . A A . 31 THR N 1 1
6 10617 1 1 31 THR O O -1.888 4.123 -7.872 1.00 . A A . 31 THR O 1 1
6 10618 1 1 31 THR OG1 O -5.158 2.866 -9.040 1.00 . A A . 31 THR OG1 1 1
6 10619 1 1 32 ARG C C 0.172 4.502 -9.604 1.00 . A A . 32 ARG C 1 1
6 10620 1 1 32 ARG CA C -1.029 4.235 -10.513 1.00 . A A . 32 ARG CA 1 1
6 10621 1 1 32 ARG CB C -1.806 5.538 -10.717 1.00 . A A . 32 ARG CB 1 1
6 10622 1 1 32 ARG CD C -2.726 5.366 -13.058 1.00 . A A . 32 ARG CD 1 1
6 10623 1 1 32 ARG CG C -3.057 5.303 -11.566 1.00 . A A . 32 ARG CG 1 1
6 10624 1 1 32 ARG CZ C -4.530 4.035 -14.145 1.00 . A A . 32 ARG CZ 1 1
6 10625 1 1 32 ARG H H -2.160 2.487 -10.575 1.00 . A A . 32 ARG H 1 1
6 10626 1 1 32 ARG HA H -0.711 3.831 -11.474 1.00 . A A . 32 ARG HA 1 1
6 10627 1 1 32 ARG HB2 H -2.092 5.950 -9.749 1.00 . A A . 32 ARG HB2 1 1
6 10628 1 1 32 ARG HB3 H -1.166 6.275 -11.201 1.00 . A A . 32 ARG HB3 1 1
6 10629 1 1 32 ARG HD2 H -2.245 6.315 -13.293 1.00 . A A . 32 ARG HD2 1 1
6 10630 1 1 32 ARG HD3 H -2.017 4.578 -13.315 1.00 . A A . 32 ARG HD3 1 1
6 10631 1 1 32 ARG HE H -4.400 6.043 -14.206 1.00 . A A . 32 ARG HE 1 1
6 10632 1 1 32 ARG HG2 H -3.487 4.331 -11.326 1.00 . A A . 32 ARG HG2 1 1
6 10633 1 1 32 ARG HG3 H -3.810 6.053 -11.325 1.00 . A A . 32 ARG HG3 1 1
6 10634 1 1 32 ARG HH11 H -3.141 2.929 -13.154 1.00 . A A . 32 ARG HH11 1 1
6 10635 1 1 32 ARG HH12 H -4.402 2.018 -13.915 1.00 . A A . 32 ARG HH12 1 1
6 10636 1 1 32 ARG HH21 H -6.064 4.841 -15.210 1.00 . A A . 32 ARG HH21 1 1
6 10637 1 1 32 ARG HH22 H -6.076 3.113 -15.092 1.00 . A A . 32 ARG HH22 1 1
6 10638 1 1 32 ARG N N -1.877 3.205 -9.939 1.00 . A A . 32 ARG N 1 1
6 10639 1 1 32 ARG NE N -3.962 5.214 -13.858 1.00 . A A . 32 ARG NE 1 1
6 10640 1 1 32 ARG NH1 N -3.978 2.898 -13.701 1.00 . A A . 32 ARG NH1 1 1
6 10641 1 1 32 ARG NH2 N -5.652 3.993 -14.878 1.00 . A A . 32 ARG NH2 1 1
6 10642 1 1 32 ARG O O 0.383 5.632 -9.164 1.00 . A A . 32 ARG O 1 1
6 10643 1 1 33 LEU C C 3.325 3.856 -9.364 1.00 . A A . 33 LEU C 1 1
6 10644 1 1 33 LEU CA C 2.101 3.551 -8.499 1.00 . A A . 33 LEU CA 1 1
6 10645 1 1 33 LEU CB C 2.255 2.295 -7.638 1.00 . A A . 33 LEU CB 1 1
6 10646 1 1 33 LEU CD1 C 1.501 0.845 -5.718 1.00 . A A . 33 LEU CD1 1 1
6 10647 1 1 33 LEU CD2 C 1.301 3.370 -5.565 1.00 . A A . 33 LEU CD2 1 1
6 10648 1 1 33 LEU CG C 1.261 2.147 -6.485 1.00 . A A . 33 LEU CG 1 1
6 10649 1 1 33 LEU H H 0.748 2.529 -9.710 1.00 . A A . 33 LEU H 1 1
6 10650 1 1 33 LEU HA H 1.939 4.389 -7.821 1.00 . A A . 33 LEU HA 1 1
6 10651 1 1 33 LEU HB2 H 2.164 1.422 -8.284 1.00 . A A . 33 LEU HB2 1 1
6 10652 1 1 33 LEU HB3 H 3.264 2.283 -7.226 1.00 . A A . 33 LEU HB3 1 1
6 10653 1 1 33 LEU HD11 H 2.486 0.452 -5.969 1.00 . A A . 33 LEU HD11 1 1
6 10654 1 1 33 LEU HD12 H 1.449 1.040 -4.646 1.00 . A A . 33 LEU HD12 1 1
6 10655 1 1 33 LEU HD13 H 0.738 0.117 -5.991 1.00 . A A . 33 LEU HD13 1 1
6 10656 1 1 33 LEU HD21 H 0.489 4.048 -5.827 1.00 . A A . 33 LEU HD21 1 1
6 10657 1 1 33 LEU HD22 H 1.188 3.049 -4.530 1.00 . A A . 33 LEU HD22 1 1
6 10658 1 1 33 LEU HD23 H 2.255 3.883 -5.685 1.00 . A A . 33 LEU HD23 1 1
6 10659 1 1 33 LEU HG H 0.256 2.093 -6.904 1.00 . A A . 33 LEU HG 1 1
6 10660 1 1 33 LEU N N 0.927 3.444 -9.348 1.00 . A A . 33 LEU N 1 1
6 10661 1 1 33 LEU O O 3.657 3.092 -10.270 1.00 . A A . 33 LEU O 1 1
6 10662 1 1 34 GLU C C 6.067 6.219 -8.897 1.00 . A A . 34 GLU C 1 1
6 10663 1 1 34 GLU CA C 5.144 5.391 -9.794 1.00 . A A . 34 GLU CA 1 1
6 10664 1 1 34 GLU CB C 4.758 6.172 -11.052 1.00 . A A . 34 GLU CB 1 1
6 10665 1 1 34 GLU CD C 3.173 6.307 -13.009 1.00 . A A . 34 GLU CD 1 1
6 10666 1 1 34 GLU CG C 3.553 5.532 -11.745 1.00 . A A . 34 GLU CG 1 1
6 10667 1 1 34 GLU H H 3.688 5.591 -8.318 1.00 . A A . 34 GLU H 1 1
6 10668 1 1 34 GLU HA H 5.644 4.468 -10.087 1.00 . A A . 34 GLU HA 1 1
6 10669 1 1 34 GLU HB2 H 4.524 7.203 -10.786 1.00 . A A . 34 GLU HB2 1 1
6 10670 1 1 34 GLU HB3 H 5.603 6.204 -11.739 1.00 . A A . 34 GLU HB3 1 1
6 10671 1 1 34 GLU HG2 H 3.784 4.499 -12.003 1.00 . A A . 34 GLU HG2 1 1
6 10672 1 1 34 GLU HG3 H 2.705 5.508 -11.061 1.00 . A A . 34 GLU HG3 1 1
6 10673 1 1 34 GLU N N 3.964 4.975 -9.056 1.00 . A A . 34 GLU N 1 1
6 10674 1 1 34 GLU O O 5.836 7.410 -8.693 1.00 . A A . 34 GLU O 1 1
6 10675 1 1 34 GLU OE1 O 4.042 7.064 -13.493 1.00 . A A . 34 GLU OE1 1 1
6 10676 1 1 34 GLU OE2 O 2.022 6.124 -13.462 1.00 . A A . 34 GLU OE2 1 1
6 10677 1 1 35 ALA C C 8.998 7.070 -8.361 1.00 . A A . 35 ALA C 1 1
6 10678 1 1 35 ALA CA C 8.052 6.215 -7.515 1.00 . A A . 35 ALA CA 1 1
6 10679 1 1 35 ALA CB C 8.797 5.166 -6.688 1.00 . A A . 35 ALA CB 1 1
6 10680 1 1 35 ALA H H 7.275 4.587 -8.557 1.00 . A A . 35 ALA H 1 1
6 10681 1 1 35 ALA HA H 7.495 6.864 -6.840 1.00 . A A . 35 ALA HA 1 1
6 10682 1 1 35 ALA HB1 H 9.663 5.626 -6.212 1.00 . A A . 35 ALA HB1 1 1
6 10683 1 1 35 ALA HB2 H 8.131 4.766 -5.923 1.00 . A A . 35 ALA HB2 1 1
6 10684 1 1 35 ALA HB3 H 9.128 4.357 -7.340 1.00 . A A . 35 ALA HB3 1 1
6 10685 1 1 35 ALA N N 7.094 5.556 -8.386 1.00 . A A . 35 ALA N 1 1
6 10686 1 1 35 ALA O O 9.515 6.609 -9.378 1.00 . A A . 35 ALA O 1 1
6 10687 1 1 36 VAL C C 11.205 9.654 -7.679 1.00 . A A . 36 VAL C 1 1
6 10688 1 1 36 VAL CA C 10.071 9.223 -8.612 1.00 . A A . 36 VAL CA 1 1
6 10689 1 1 36 VAL CB C 9.261 10.402 -9.153 1.00 . A A . 36 VAL CB 1 1
6 10690 1 1 36 VAL CG1 C 10.178 11.561 -9.551 1.00 . A A . 36 VAL CG1 1 1
6 10691 1 1 36 VAL CG2 C 8.383 9.970 -10.329 1.00 . A A . 36 VAL CG2 1 1
6 10692 1 1 36 VAL H H 8.772 8.666 -7.081 1.00 . A A . 36 VAL H 1 1
6 10693 1 1 36 VAL HA H 10.499 8.689 -9.460 1.00 . A A . 36 VAL HA 1 1
6 10694 1 1 36 VAL HB H 8.605 10.752 -8.356 1.00 . A A . 36 VAL HB 1 1
6 10695 1 1 36 VAL HG11 H 9.985 11.838 -10.587 1.00 . A A . 36 VAL HG11 1 1
6 10696 1 1 36 VAL HG12 H 9.983 12.417 -8.904 1.00 . A A . 36 VAL HG12 1 1
6 10697 1 1 36 VAL HG13 H 11.218 11.254 -9.444 1.00 . A A . 36 VAL HG13 1 1
6 10698 1 1 36 VAL HG21 H 7.657 10.753 -10.548 1.00 . A A . 36 VAL HG21 1 1
6 10699 1 1 36 VAL HG22 H 9.008 9.799 -11.206 1.00 . A A . 36 VAL HG22 1 1
6 10700 1 1 36 VAL HG23 H 7.858 9.050 -10.072 1.00 . A A . 36 VAL HG23 1 1
6 10701 1 1 36 VAL N N 9.197 8.300 -7.909 1.00 . A A . 36 VAL N 1 1
6 10702 1 1 36 VAL O O 11.135 10.716 -7.061 1.00 . A A . 36 VAL O 1 1
6 10703 1 1 37 THR C C 14.645 9.175 -7.599 1.00 . A A . 37 THR C 1 1
6 10704 1 1 37 THR CA C 13.369 9.090 -6.759 1.00 . A A . 37 THR CA 1 1
6 10705 1 1 37 THR CB C 13.428 8.015 -5.672 1.00 . A A . 37 THR CB 1 1
6 10706 1 1 37 THR CG2 C 12.072 7.785 -5.002 1.00 . A A . 37 THR CG2 1 1
6 10707 1 1 37 THR H H 12.272 7.948 -8.112 1.00 . A A . 37 THR H 1 1
6 10708 1 1 37 THR HA H 13.225 10.067 -6.298 1.00 . A A . 37 THR HA 1 1
6 10709 1 1 37 THR HB H 14.193 8.252 -4.932 1.00 . A A . 37 THR HB 1 1
6 10710 1 1 37 THR HG1 H 14.387 6.279 -5.935 1.00 . A A . 37 THR HG1 1 1
6 10711 1 1 37 THR HG21 H 11.320 8.415 -5.478 1.00 . A A . 37 THR HG21 1 1
6 10712 1 1 37 THR HG22 H 11.788 6.738 -5.108 1.00 . A A . 37 THR HG22 1 1
6 10713 1 1 37 THR HG23 H 12.141 8.037 -3.944 1.00 . A A . 37 THR HG23 1 1
6 10714 1 1 37 THR N N 12.223 8.809 -7.606 1.00 . A A . 37 THR N 1 1
6 10715 1 1 37 THR O O 15.379 10.159 -7.522 1.00 . A A . 37 THR O 1 1
6 10716 1 1 37 THR OG1 O 13.671 6.808 -6.389 1.00 . A A . 37 THR OG1 1 1
6 10717 1 1 38 SER C C 17.291 7.795 -8.394 1.00 . A A . 38 SER C 1 1
6 10718 1 1 38 SER CA C 16.044 8.074 -9.236 1.00 . A A . 38 SER CA 1 1
6 10719 1 1 38 SER CB C 16.216 9.375 -10.023 1.00 . A A . 38 SER CB 1 1
6 10720 1 1 38 SER H H 14.268 7.334 -8.439 1.00 . A A . 38 SER H 1 1
6 10721 1 1 38 SER HA H 15.859 7.253 -9.929 1.00 . A A . 38 SER HA 1 1
6 10722 1 1 38 SER HB2 H 15.246 9.703 -10.397 1.00 . A A . 38 SER HB2 1 1
6 10723 1 1 38 SER HB3 H 16.582 10.156 -9.357 1.00 . A A . 38 SER HB3 1 1
6 10724 1 1 38 SER HG H 17.143 8.267 -11.408 1.00 . A A . 38 SER HG 1 1
6 10725 1 1 38 SER N N 14.870 8.130 -8.382 1.00 . A A . 38 SER N 1 1
6 10726 1 1 38 SER O O 17.232 7.814 -7.166 1.00 . A A . 38 SER O 1 1
6 10727 1 1 38 SER OG O 17.117 9.223 -11.116 1.00 . A A . 38 SER OG 1 1
6 10728 1 1 39 ASN C C 19.819 8.215 -7.236 1.00 . A A . 39 ASN C 1 1
6 10729 1 1 39 ASN CA C 19.649 7.260 -8.420 1.00 . A A . 39 ASN CA 1 1
6 10730 1 1 39 ASN CB C 20.834 7.465 -9.366 1.00 . A A . 39 ASN CB 1 1
6 10731 1 1 39 ASN CG C 21.605 6.159 -9.571 1.00 . A A . 39 ASN CG 1 1
6 10732 1 1 39 ASN H H 18.431 7.529 -10.087 1.00 . A A . 39 ASN H 1 1
6 10733 1 1 39 ASN HA H 19.581 6.218 -8.108 1.00 . A A . 39 ASN HA 1 1
6 10734 1 1 39 ASN HB2 H 20.477 7.835 -10.327 1.00 . A A . 39 ASN HB2 1 1
6 10735 1 1 39 ASN HB3 H 21.501 8.226 -8.960 1.00 . A A . 39 ASN HB3 1 1
6 10736 1 1 39 ASN HD21 H 21.627 6.539 -11.559 1.00 . A A . 39 ASN HD21 1 1
6 10737 1 1 39 ASN HD22 H 22.408 5.071 -11.077 1.00 . A A . 39 ASN HD22 1 1
6 10738 1 1 39 ASN N N 18.391 7.542 -9.088 1.00 . A A . 39 ASN N 1 1
6 10739 1 1 39 ASN ND2 N 21.905 5.902 -10.840 1.00 . A A . 39 ASN ND2 1 1
6 10740 1 1 39 ASN O O 19.963 9.422 -7.424 1.00 . A A . 39 ASN O 1 1
6 10741 1 1 39 ASN OD1 O 21.908 5.434 -8.637 1.00 . A A . 39 ASN OD1 1 1
6 10742 1 1 40 HIS C C 19.846 7.504 -3.610 1.00 . A A . 40 HIS C 1 1
6 10743 1 1 40 HIS CA C 19.945 8.422 -4.830 1.00 . A A . 40 HIS CA 1 1
6 10744 1 1 40 HIS CB C 18.930 9.567 -4.794 1.00 . A A . 40 HIS CB 1 1
6 10745 1 1 40 HIS CD2 C 20.394 11.631 -5.447 1.00 . A A . 40 HIS CD2 1 1
6 10746 1 1 40 HIS CE1 C 20.002 12.862 -3.681 1.00 . A A . 40 HIS CE1 1 1
6 10747 1 1 40 HIS CG C 19.551 10.934 -4.633 1.00 . A A . 40 HIS CG 1 1
6 10748 1 1 40 HIS H H 19.677 6.655 -5.900 1.00 . A A . 40 HIS H 1 1
6 10749 1 1 40 HIS HA H 20.941 8.863 -4.862 1.00 . A A . 40 HIS HA 1 1
6 10750 1 1 40 HIS HB2 H 18.347 9.550 -5.715 1.00 . A A . 40 HIS HB2 1 1
6 10751 1 1 40 HIS HB3 H 18.233 9.396 -3.973 1.00 . A A . 40 HIS HB3 1 1
6 10752 1 1 40 HIS HD1 H 18.743 11.503 -2.747 1.00 . A A . 40 HIS HD1 1 1
6 10753 1 1 40 HIS HD2 H 20.780 11.289 -6.408 1.00 . A A . 40 HIS HD2 1 1
6 10754 1 1 40 HIS HE1 H 20.027 13.696 -2.980 1.00 . A A . 40 HIS HE1 1 1
6 10755 1 1 40 HIS N N 19.795 7.638 -6.044 1.00 . A A . 40 HIS N 1 1
6 10756 1 1 40 HIS ND1 N 19.322 11.735 -3.528 1.00 . A A . 40 HIS ND1 1 1
6 10757 1 1 40 HIS NE2 N 20.665 12.796 -4.871 1.00 . A A . 40 HIS NE2 1 1
6 10758 1 1 40 HIS O O 18.808 7.450 -2.951 1.00 . A A . 40 HIS O 1 1
6 10759 1 1 41 ASP C C 20.002 4.746 -2.449 1.00 . A A . 41 ASP C 1 1
6 10760 1 1 41 ASP CA C 20.989 5.892 -2.216 1.00 . A A . 41 ASP CA 1 1
6 10761 1 1 41 ASP CB C 20.595 6.599 -0.918 1.00 . A A . 41 ASP CB 1 1
6 10762 1 1 41 ASP CG C 21.740 6.818 0.072 1.00 . A A . 41 ASP CG 1 1
6 10763 1 1 41 ASP H H 21.779 6.854 -3.886 1.00 . A A . 41 ASP H 1 1
6 10764 1 1 41 ASP HA H 22.022 5.549 -2.170 1.00 . A A . 41 ASP HA 1 1
6 10765 1 1 41 ASP HB2 H 20.159 7.567 -1.167 1.00 . A A . 41 ASP HB2 1 1
6 10766 1 1 41 ASP HB3 H 19.815 6.016 -0.427 1.00 . A A . 41 ASP HB3 1 1
6 10767 1 1 41 ASP N N 20.939 6.805 -3.345 1.00 . A A . 41 ASP N 1 1
6 10768 1 1 41 ASP O O 18.840 4.834 -2.057 1.00 . A A . 41 ASP O 1 1
6 10769 1 1 41 ASP OD1 O 22.770 7.374 -0.365 1.00 . A A . 41 ASP OD1 1 1
6 10770 1 1 41 ASP OD2 O 21.559 6.425 1.245 1.00 . A A . 41 ASP OD2 1 1
6 10771 1 1 42 GLY C C 20.537 1.358 -3.841 1.00 . A A . 42 GLY C 1 1
6 10772 1 1 42 GLY CA C 19.679 2.535 -3.375 1.00 . A A . 42 GLY CA 1 1
6 10773 1 1 42 GLY H H 21.448 3.633 -3.401 1.00 . A A . 42 GLY H 1 1
6 10774 1 1 42 GLY HA2 H 19.118 2.251 -2.485 1.00 . A A . 42 GLY HA2 1 1
6 10775 1 1 42 GLY HA3 H 18.949 2.785 -4.145 1.00 . A A . 42 GLY HA3 1 1
6 10776 1 1 42 GLY N N 20.502 3.697 -3.086 1.00 . A A . 42 GLY N 1 1
6 10777 1 1 42 GLY O O 21.761 1.391 -3.721 1.00 . A A . 42 GLY O 1 1
6 10778 1 1 43 GLY C C 19.596 -2.039 -4.904 1.00 . A A . 43 GLY C 1 1
6 10779 1 1 43 GLY CA C 20.547 -0.842 -4.848 1.00 . A A . 43 GLY CA 1 1
6 10780 1 1 43 GLY H H 18.866 0.325 -4.457 1.00 . A A . 43 GLY H 1 1
6 10781 1 1 43 GLY HA2 H 20.955 -0.650 -5.840 1.00 . A A . 43 GLY HA2 1 1
6 10782 1 1 43 GLY HA3 H 21.389 -1.072 -4.195 1.00 . A A . 43 GLY HA3 1 1
6 10783 1 1 43 GLY N N 19.861 0.344 -4.363 1.00 . A A . 43 GLY N 1 1
6 10784 1 1 43 GLY O O 19.268 -2.526 -5.986 1.00 . A A . 43 GLY O 1 1
6 10785 1 1 44 CYS C C 16.964 -3.240 -4.324 1.00 . A A . 44 CYS C 1 1
6 10786 1 1 44 CYS CA C 18.275 -3.612 -3.628 1.00 . A A . 44 CYS CA 1 1
6 10787 1 1 44 CYS CB C 18.049 -4.032 -2.174 1.00 . A A . 44 CYS CB 1 1
6 10788 1 1 44 CYS H H 19.452 -2.080 -2.851 1.00 . A A . 44 CYS H 1 1
6 10789 1 1 44 CYS HA H 18.759 -4.446 -4.135 1.00 . A A . 44 CYS HA 1 1
6 10790 1 1 44 CYS HB2 H 18.727 -3.484 -1.519 1.00 . A A . 44 CYS HB2 1 1
6 10791 1 1 44 CYS HB3 H 17.035 -3.778 -1.867 1.00 . A A . 44 CYS HB3 1 1
6 10792 1 1 44 CYS HG H 18.056 -6.142 -3.257 1.00 . A A . 44 CYS HG 1 1
6 10793 1 1 44 CYS N N 19.181 -2.481 -3.726 1.00 . A A . 44 CYS N 1 1
6 10794 1 1 44 CYS O O 16.819 -2.128 -4.828 1.00 . A A . 44 CYS O 1 1
6 10795 1 1 44 CYS SG S 18.325 -5.832 -1.992 1.00 . A A . 44 CYS SG 1 1
6 10796 1 1 45 ASP C C 13.867 -3.147 -4.023 1.00 . A A . 45 ASP C 1 1
6 10797 1 1 45 ASP CA C 14.750 -3.979 -4.956 1.00 . A A . 45 ASP CA 1 1
6 10798 1 1 45 ASP CB C 14.039 -5.308 -5.219 1.00 . A A . 45 ASP CB 1 1
6 10799 1 1 45 ASP CG C 14.937 -6.429 -5.747 1.00 . A A . 45 ASP CG 1 1
6 10800 1 1 45 ASP H H 16.169 -5.095 -3.918 1.00 . A A . 45 ASP H 1 1
6 10801 1 1 45 ASP HA H 14.966 -3.466 -5.893 1.00 . A A . 45 ASP HA 1 1
6 10802 1 1 45 ASP HB2 H 13.572 -5.643 -4.293 1.00 . A A . 45 ASP HB2 1 1
6 10803 1 1 45 ASP HB3 H 13.236 -5.138 -5.937 1.00 . A A . 45 ASP HB3 1 1
6 10804 1 1 45 ASP N N 16.043 -4.193 -4.330 1.00 . A A . 45 ASP N 1 1
6 10805 1 1 45 ASP O O 13.839 -3.383 -2.816 1.00 . A A . 45 ASP O 1 1
6 10806 1 1 45 ASP OD1 O 16.046 -6.094 -6.215 1.00 . A A . 45 ASP OD1 1 1
6 10807 1 1 45 ASP OD2 O 14.493 -7.595 -5.671 1.00 . A A . 45 ASP OD2 1 1
6 10808 1 1 46 CYS C C 10.843 -1.654 -4.233 1.00 . A A . 46 CYS C 1 1
6 10809 1 1 46 CYS CA C 12.288 -1.323 -3.855 1.00 . A A . 46 CYS CA 1 1
6 10810 1 1 46 CYS CB C 12.614 0.154 -4.082 1.00 . A A . 46 CYS CB 1 1
6 10811 1 1 46 CYS H H 13.198 -2.006 -5.600 1.00 . A A . 46 CYS H 1 1
6 10812 1 1 46 CYS HA H 12.471 -1.539 -2.802 1.00 . A A . 46 CYS HA 1 1
6 10813 1 1 46 CYS HB2 H 11.998 0.775 -3.431 1.00 . A A . 46 CYS HB2 1 1
6 10814 1 1 46 CYS HB3 H 13.653 0.350 -3.819 1.00 . A A . 46 CYS HB3 1 1
6 10815 1 1 46 CYS HG H 11.956 -0.619 -6.226 1.00 . A A . 46 CYS HG 1 1
6 10816 1 1 46 CYS N N 13.169 -2.191 -4.618 1.00 . A A . 46 CYS N 1 1
6 10817 1 1 46 CYS O O 10.593 -2.271 -5.267 1.00 . A A . 46 CYS O 1 1
6 10818 1 1 46 CYS SG S 12.318 0.599 -5.832 1.00 . A A . 46 CYS SG 1 1
6 10819 1 1 47 TYR C C 7.652 -0.497 -2.799 1.00 . A A . 47 TYR C 1 1
6 10820 1 1 47 TYR CA C 8.514 -1.470 -3.606 1.00 . A A . 47 TYR CA 1 1
6 10821 1 1 47 TYR CB C 8.246 -2.895 -3.119 1.00 . A A . 47 TYR CB 1 1
6 10822 1 1 47 TYR CD1 C 10.117 -3.390 -1.504 1.00 . A A . 47 TYR CD1 1 1
6 10823 1 1 47 TYR CD2 C 7.892 -3.229 -0.645 1.00 . A A . 47 TYR CD2 1 1
6 10824 1 1 47 TYR CE1 C 10.610 -3.658 -0.177 1.00 . A A . 47 TYR CE1 1 1
6 10825 1 1 47 TYR CE2 C 8.385 -3.497 0.682 1.00 . A A . 47 TYR CE2 1 1
6 10826 1 1 47 TYR CG C 8.769 -3.181 -1.710 1.00 . A A . 47 TYR CG 1 1
6 10827 1 1 47 TYR CZ C 9.719 -3.699 0.850 1.00 . A A . 47 TYR CZ 1 1
6 10828 1 1 47 TYR H H 10.139 -0.726 -2.536 1.00 . A A . 47 TYR H 1 1
6 10829 1 1 47 TYR HA H 8.317 -1.324 -4.668 1.00 . A A . 47 TYR HA 1 1
6 10830 1 1 47 TYR HB2 H 7.172 -3.080 -3.141 1.00 . A A . 47 TYR HB2 1 1
6 10831 1 1 47 TYR HB3 H 8.704 -3.598 -3.815 1.00 . A A . 47 TYR HB3 1 1
6 10832 1 1 47 TYR HD1 H 10.810 -3.352 -2.345 1.00 . A A . 47 TYR HD1 1 1
6 10833 1 1 47 TYR HD2 H 6.827 -3.063 -0.808 1.00 . A A . 47 TYR HD2 1 1
6 10834 1 1 47 TYR HE1 H 11.672 -3.825 -0.001 1.00 . A A . 47 TYR HE1 1 1
6 10835 1 1 47 TYR HE2 H 7.704 -3.538 1.531 1.00 . A A . 47 TYR HE2 1 1
6 10836 1 1 47 TYR HH H 10.327 -4.934 2.222 1.00 . A A . 47 TYR HH 1 1
6 10837 1 1 47 TYR N N 9.928 -1.227 -3.375 1.00 . A A . 47 TYR N 1 1
6 10838 1 1 47 TYR O O 8.117 0.087 -1.821 1.00 . A A . 47 TYR O 1 1
6 10839 1 1 47 TYR OH O 10.184 -3.952 2.102 1.00 . A A . 47 TYR OH 1 1
6 10840 1 1 48 VAL C C 4.698 -0.246 -1.511 1.00 . A A . 48 VAL C 1 1
6 10841 1 1 48 VAL CA C 5.478 0.538 -2.568 1.00 . A A . 48 VAL CA 1 1
6 10842 1 1 48 VAL CB C 4.573 1.218 -3.597 1.00 . A A . 48 VAL CB 1 1
6 10843 1 1 48 VAL CG1 C 3.707 2.294 -2.940 1.00 . A A . 48 VAL CG1 1 1
6 10844 1 1 48 VAL CG2 C 5.394 1.802 -4.749 1.00 . A A . 48 VAL CG2 1 1
6 10845 1 1 48 VAL H H 6.039 -0.832 -4.033 1.00 . A A . 48 VAL H 1 1
6 10846 1 1 48 VAL HA H 6.063 1.312 -2.070 1.00 . A A . 48 VAL HA 1 1
6 10847 1 1 48 VAL HB H 3.908 0.459 -4.011 1.00 . A A . 48 VAL HB 1 1
6 10848 1 1 48 VAL HG11 H 4.186 3.266 -3.056 1.00 . A A . 48 VAL HG11 1 1
6 10849 1 1 48 VAL HG12 H 2.726 2.313 -3.417 1.00 . A A . 48 VAL HG12 1 1
6 10850 1 1 48 VAL HG13 H 3.591 2.070 -1.880 1.00 . A A . 48 VAL HG13 1 1
6 10851 1 1 48 VAL HG21 H 6.454 1.743 -4.505 1.00 . A A . 48 VAL HG21 1 1
6 10852 1 1 48 VAL HG22 H 5.198 1.235 -5.659 1.00 . A A . 48 VAL HG22 1 1
6 10853 1 1 48 VAL HG23 H 5.113 2.844 -4.903 1.00 . A A . 48 VAL HG23 1 1
6 10854 1 1 48 VAL N N 6.410 -0.354 -3.237 1.00 . A A . 48 VAL N 1 1
6 10855 1 1 48 VAL O O 4.318 -1.393 -1.739 1.00 . A A . 48 VAL O 1 1
6 10856 1 1 49 GLN C C 2.601 0.681 1.165 1.00 . A A . 49 GLN C 1 1
6 10857 1 1 49 GLN CA C 3.755 -0.218 0.716 1.00 . A A . 49 GLN CA 1 1
6 10858 1 1 49 GLN CB C 4.688 -0.537 1.885 1.00 . A A . 49 GLN CB 1 1
6 10859 1 1 49 GLN CD C 4.170 -0.627 4.352 1.00 . A A . 49 GLN CD 1 1
6 10860 1 1 49 GLN CG C 3.945 -1.289 2.991 1.00 . A A . 49 GLN CG 1 1
6 10861 1 1 49 GLN H H 4.795 1.337 -0.199 1.00 . A A . 49 GLN H 1 1
6 10862 1 1 49 GLN HA H 3.361 -1.150 0.309 1.00 . A A . 49 GLN HA 1 1
6 10863 1 1 49 GLN HB2 H 5.527 -1.137 1.532 1.00 . A A . 49 GLN HB2 1 1
6 10864 1 1 49 GLN HB3 H 5.104 0.388 2.286 1.00 . A A . 49 GLN HB3 1 1
6 10865 1 1 49 GLN HE21 H 2.293 -1.175 4.876 1.00 . A A . 49 GLN HE21 1 1
6 10866 1 1 49 GLN HE22 H 3.176 -0.306 6.086 1.00 . A A . 49 GLN HE22 1 1
6 10867 1 1 49 GLN HG2 H 2.879 -1.314 2.766 1.00 . A A . 49 GLN HG2 1 1
6 10868 1 1 49 GLN HG3 H 4.287 -2.324 3.025 1.00 . A A . 49 GLN HG3 1 1
6 10869 1 1 49 GLN N N 4.483 0.404 -0.377 1.00 . A A . 49 GLN N 1 1
6 10870 1 1 49 GLN NE2 N 3.127 -0.709 5.172 1.00 . A A . 49 GLN NE2 1 1
6 10871 1 1 49 GLN O O 2.775 1.888 1.322 1.00 . A A . 49 GLN O 1 1
6 10872 1 1 49 GLN OE1 O 5.221 -0.077 4.637 1.00 . A A . 49 GLN OE1 1 1
6 10873 1 1 50 GLY C C -0.263 0.241 3.115 1.00 . A A . 50 GLY C 1 1
6 10874 1 1 50 GLY CA C 0.266 0.786 1.786 1.00 . A A . 50 GLY CA 1 1
6 10875 1 1 50 GLY H H 1.315 -0.925 1.229 1.00 . A A . 50 GLY H 1 1
6 10876 1 1 50 GLY HA2 H 0.505 1.844 1.892 1.00 . A A . 50 GLY HA2 1 1
6 10877 1 1 50 GLY HA3 H -0.509 0.708 1.024 1.00 . A A . 50 GLY HA3 1 1
6 10878 1 1 50 GLY N N 1.448 0.057 1.359 1.00 . A A . 50 GLY N 1 1
6 10879 1 1 50 GLY O O -0.514 -0.956 3.244 1.00 . A A . 50 GLY O 1 1
6 10880 1 1 51 SER C C -2.168 1.578 5.719 1.00 . A A . 51 SER C 1 1
6 10881 1 1 51 SER CA C -0.911 0.773 5.384 1.00 . A A . 51 SER CA 1 1
6 10882 1 1 51 SER CB C 0.159 0.988 6.456 1.00 . A A . 51 SER CB 1 1
6 10883 1 1 51 SER H H -0.210 2.119 3.957 1.00 . A A . 51 SER H 1 1
6 10884 1 1 51 SER HA H -1.144 -0.290 5.312 1.00 . A A . 51 SER HA 1 1
6 10885 1 1 51 SER HB2 H -0.322 1.150 7.421 1.00 . A A . 51 SER HB2 1 1
6 10886 1 1 51 SER HB3 H 0.765 0.087 6.550 1.00 . A A . 51 SER HB3 1 1
6 10887 1 1 51 SER HG H 1.399 2.463 6.996 1.00 . A A . 51 SER HG 1 1
6 10888 1 1 51 SER N N -0.417 1.147 4.070 1.00 . A A . 51 SER N 1 1
6 10889 1 1 51 SER O O -2.164 2.805 5.635 1.00 . A A . 51 SER O 1 1
6 10890 1 1 51 SER OG O 1.002 2.096 6.155 1.00 . A A . 51 SER OG 1 1
6 10891 1 1 52 VAL C C -4.828 1.144 7.889 1.00 . A A . 52 VAL C 1 1
6 10892 1 1 52 VAL CA C -4.475 1.486 6.440 1.00 . A A . 52 VAL CA 1 1
6 10893 1 1 52 VAL CB C -5.560 1.069 5.446 1.00 . A A . 52 VAL CB 1 1
6 10894 1 1 52 VAL CG1 C -6.902 0.865 6.153 1.00 . A A . 52 VAL CG1 1 1
6 10895 1 1 52 VAL CG2 C -5.687 2.090 4.313 1.00 . A A . 52 VAL CG2 1 1
6 10896 1 1 52 VAL H H -3.208 -0.144 6.158 1.00 . A A . 52 VAL H 1 1
6 10897 1 1 52 VAL HA H -4.337 2.564 6.357 1.00 . A A . 52 VAL HA 1 1
6 10898 1 1 52 VAL HB H -5.265 0.117 5.007 1.00 . A A . 52 VAL HB 1 1
6 10899 1 1 52 VAL HG11 H -6.799 0.088 6.910 1.00 . A A . 52 VAL HG11 1 1
6 10900 1 1 52 VAL HG12 H -7.208 1.797 6.628 1.00 . A A . 52 VAL HG12 1 1
6 10901 1 1 52 VAL HG13 H -7.655 0.565 5.424 1.00 . A A . 52 VAL HG13 1 1
6 10902 1 1 52 VAL HG21 H -4.693 2.373 3.966 1.00 . A A . 52 VAL HG21 1 1
6 10903 1 1 52 VAL HG22 H -6.248 1.650 3.489 1.00 . A A . 52 VAL HG22 1 1
6 10904 1 1 52 VAL HG23 H -6.210 2.974 4.678 1.00 . A A . 52 VAL HG23 1 1
6 10905 1 1 52 VAL N N -3.213 0.854 6.092 1.00 . A A . 52 VAL N 1 1
6 10906 1 1 52 VAL O O -4.839 -0.025 8.270 1.00 . A A . 52 VAL O 1 1
6 10907 1 1 53 ALA C C -6.922 2.419 10.264 1.00 . A A . 53 ALA C 1 1
6 10908 1 1 53 ALA CA C -5.462 2.012 10.056 1.00 . A A . 53 ALA CA 1 1
6 10909 1 1 53 ALA CB C -4.501 2.820 10.930 1.00 . A A . 53 ALA CB 1 1
6 10910 1 1 53 ALA H H -5.098 3.135 8.340 1.00 . A A . 53 ALA H 1 1
6 10911 1 1 53 ALA HA H -5.350 0.955 10.297 1.00 . A A . 53 ALA HA 1 1
6 10912 1 1 53 ALA HB1 H -4.928 2.938 11.927 1.00 . A A . 53 ALA HB1 1 1
6 10913 1 1 53 ALA HB2 H -3.548 2.297 11.003 1.00 . A A . 53 ALA HB2 1 1
6 10914 1 1 53 ALA HB3 H -4.343 3.803 10.485 1.00 . A A . 53 ALA HB3 1 1
6 10915 1 1 53 ALA N N -5.109 2.187 8.658 1.00 . A A . 53 ALA N 1 1
6 10916 1 1 53 ALA O O -7.277 3.582 10.084 1.00 . A A . 53 ALA O 1 1
6 10917 1 1 54 ASN C C -9.443 1.513 12.365 1.00 . A A . 54 ASN C 1 1
6 10918 1 1 54 ASN CA C -9.142 1.678 10.874 1.00 . A A . 54 ASN CA 1 1
6 10919 1 1 54 ASN CB C -10.007 0.678 10.104 1.00 . A A . 54 ASN CB 1 1
6 10920 1 1 54 ASN CG C -9.234 -0.612 9.822 1.00 . A A . 54 ASN CG 1 1
6 10921 1 1 54 ASN H H -7.431 0.493 10.784 1.00 . A A . 54 ASN H 1 1
6 10922 1 1 54 ASN HA H -9.321 2.694 10.522 1.00 . A A . 54 ASN HA 1 1
6 10923 1 1 54 ASN HB2 H -10.905 0.450 10.678 1.00 . A A . 54 ASN HB2 1 1
6 10924 1 1 54 ASN HB3 H -10.334 1.123 9.164 1.00 . A A . 54 ASN HB3 1 1
6 10925 1 1 54 ASN HD21 H -10.020 -0.620 7.956 1.00 . A A . 54 ASN HD21 1 1
6 10926 1 1 54 ASN HD22 H -8.955 -1.938 8.317 1.00 . A A . 54 ASN HD22 1 1
6 10927 1 1 54 ASN N N -7.729 1.437 10.640 1.00 . A A . 54 ASN N 1 1
6 10928 1 1 54 ASN ND2 N -9.418 -1.096 8.597 1.00 . A A . 54 ASN ND2 1 1
6 10929 1 1 54 ASN O O -8.539 1.264 13.160 1.00 . A A . 54 ASN O 1 1
6 10930 1 1 54 ASN OD1 O -8.517 -1.133 10.661 1.00 . A A . 54 ASN OD1 1 1
6 10931 1 1 55 ARG C C -11.318 0.055 14.447 1.00 . A A . 55 ARG C 1 1
6 10932 1 1 55 ARG CA C -11.148 1.531 14.080 1.00 . A A . 55 ARG CA 1 1
6 10933 1 1 55 ARG CB C -12.472 2.262 14.315 1.00 . A A . 55 ARG CB 1 1
6 10934 1 1 55 ARG CD C -13.597 4.200 15.473 1.00 . A A . 55 ARG CD 1 1
6 10935 1 1 55 ARG CG C -12.288 3.427 15.289 1.00 . A A . 55 ARG CG 1 1
6 10936 1 1 55 ARG CZ C -15.620 3.960 16.907 1.00 . A A . 55 ARG CZ 1 1
6 10937 1 1 55 ARG H H -11.446 1.863 12.045 1.00 . A A . 55 ARG H 1 1
6 10938 1 1 55 ARG HA H -10.353 1.992 14.665 1.00 . A A . 55 ARG HA 1 1
6 10939 1 1 55 ARG HB2 H -12.859 2.634 13.366 1.00 . A A . 55 ARG HB2 1 1
6 10940 1 1 55 ARG HB3 H -13.211 1.566 14.710 1.00 . A A . 55 ARG HB3 1 1
6 10941 1 1 55 ARG HD2 H -13.392 5.183 15.895 1.00 . A A . 55 ARG HD2 1 1
6 10942 1 1 55 ARG HD3 H -14.072 4.361 14.505 1.00 . A A . 55 ARG HD3 1 1
6 10943 1 1 55 ARG HE H -14.279 2.497 16.574 1.00 . A A . 55 ARG HE 1 1
6 10944 1 1 55 ARG HG2 H -11.946 3.050 16.253 1.00 . A A . 55 ARG HG2 1 1
6 10945 1 1 55 ARG HG3 H -11.515 4.099 14.917 1.00 . A A . 55 ARG HG3 1 1
6 10946 1 1 55 ARG HH11 H -15.393 5.794 16.059 1.00 . A A . 55 ARG HH11 1 1
6 10947 1 1 55 ARG HH12 H -16.795 5.613 17.059 1.00 . A A . 55 ARG HH12 1 1
6 10948 1 1 55 ARG HH21 H -16.128 2.256 17.894 1.00 . A A . 55 ARG HH21 1 1
6 10949 1 1 55 ARG HH22 H -17.216 3.586 18.110 1.00 . A A . 55 ARG HH22 1 1
6 10950 1 1 55 ARG N N -10.717 1.660 12.698 1.00 . A A . 55 ARG N 1 1
6 10951 1 1 55 ARG NE N -14.508 3.447 16.364 1.00 . A A . 55 ARG NE 1 1
6 10952 1 1 55 ARG NH1 N -15.965 5.230 16.654 1.00 . A A . 55 ARG NH1 1 1
6 10953 1 1 55 ARG NH2 N -16.386 3.204 17.704 1.00 . A A . 55 ARG NH2 1 1
6 10954 1 1 55 ARG O O -11.772 -0.267 15.544 1.00 . A A . 55 ARG O 1 1
6 10955 1 1 56 THR C C -9.656 -2.855 13.873 1.00 . A A . 56 THR C 1 1
6 10956 1 1 56 THR CA C -11.047 -2.236 13.720 1.00 . A A . 56 THR CA 1 1
6 10957 1 1 56 THR CB C -11.851 -2.827 12.560 1.00 . A A . 56 THR CB 1 1
6 10958 1 1 56 THR CG2 C -13.145 -2.055 12.291 1.00 . A A . 56 THR CG2 1 1
6 10959 1 1 56 THR H H -10.574 -0.532 12.619 1.00 . A A . 56 THR H 1 1
6 10960 1 1 56 THR HA H -11.578 -2.408 14.656 1.00 . A A . 56 THR HA 1 1
6 10961 1 1 56 THR HB H -12.056 -3.884 12.728 1.00 . A A . 56 THR HB 1 1
6 10962 1 1 56 THR HG1 H -11.161 -1.618 11.122 1.00 . A A . 56 THR HG1 1 1
6 10963 1 1 56 THR HG21 H -13.044 -1.036 12.664 1.00 . A A . 56 THR HG21 1 1
6 10964 1 1 56 THR HG22 H -13.337 -2.032 11.219 1.00 . A A . 56 THR HG22 1 1
6 10965 1 1 56 THR HG23 H -13.974 -2.548 12.799 1.00 . A A . 56 THR HG23 1 1
6 10966 1 1 56 THR N N -10.943 -0.802 13.509 1.00 . A A . 56 THR N 1 1
6 10967 1 1 56 THR O O -9.515 -3.942 14.431 1.00 . A A . 56 THR O 1 1
6 10968 1 1 56 THR OG1 O -11.047 -2.568 11.413 1.00 . A A . 56 THR OG1 1 1
6 10969 1 1 57 GLY C C -6.401 -1.844 12.452 1.00 . A A . 57 GLY C 1 1
6 10970 1 1 57 GLY CA C -7.290 -2.602 13.441 1.00 . A A . 57 GLY CA 1 1
6 10971 1 1 57 GLY H H -8.788 -1.253 12.915 1.00 . A A . 57 GLY H 1 1
6 10972 1 1 57 GLY HA2 H -6.911 -2.467 14.453 1.00 . A A . 57 GLY HA2 1 1
6 10973 1 1 57 GLY HA3 H -7.252 -3.669 13.225 1.00 . A A . 57 GLY HA3 1 1
6 10974 1 1 57 GLY N N -8.665 -2.136 13.367 1.00 . A A . 57 GLY N 1 1
6 10975 1 1 57 GLY O O -6.302 -0.619 12.514 1.00 . A A . 57 GLY O 1 1
6 10976 1 1 58 SER C C -4.610 -3.040 9.462 1.00 . A A . 58 SER C 1 1
6 10977 1 1 58 SER CA C -4.900 -2.019 10.564 1.00 . A A . 58 SER CA 1 1
6 10978 1 1 58 SER CB C -3.593 -1.533 11.194 1.00 . A A . 58 SER CB 1 1
6 10979 1 1 58 SER H H -5.863 -3.599 11.521 1.00 . A A . 58 SER H 1 1
6 10980 1 1 58 SER HA H -5.448 -1.167 10.162 1.00 . A A . 58 SER HA 1 1
6 10981 1 1 58 SER HB2 H -2.968 -1.078 10.426 1.00 . A A . 58 SER HB2 1 1
6 10982 1 1 58 SER HB3 H -3.811 -0.758 11.929 1.00 . A A . 58 SER HB3 1 1
6 10983 1 1 58 SER HG H -2.038 -2.787 11.314 1.00 . A A . 58 SER HG 1 1
6 10984 1 1 58 SER N N -5.777 -2.604 11.564 1.00 . A A . 58 SER N 1 1
6 10985 1 1 58 SER O O -4.463 -4.230 9.736 1.00 . A A . 58 SER O 1 1
6 10986 1 1 58 SER OG O -2.877 -2.593 11.822 1.00 . A A . 58 SER OG 1 1
6 10987 1 1 59 VAL C C -3.023 -2.880 6.365 1.00 . A A . 59 VAL C 1 1
6 10988 1 1 59 VAL CA C -4.268 -3.390 7.093 1.00 . A A . 59 VAL CA 1 1
6 10989 1 1 59 VAL CB C -5.501 -3.460 6.191 1.00 . A A . 59 VAL CB 1 1
6 10990 1 1 59 VAL CG1 C -6.407 -4.626 6.591 1.00 . A A . 59 VAL CG1 1 1
6 10991 1 1 59 VAL CG2 C -6.270 -2.137 6.210 1.00 . A A . 59 VAL CG2 1 1
6 10992 1 1 59 VAL H H -4.658 -1.567 8.024 1.00 . A A . 59 VAL H 1 1
6 10993 1 1 59 VAL HA H -4.068 -4.393 7.470 1.00 . A A . 59 VAL HA 1 1
6 10994 1 1 59 VAL HB H -5.161 -3.635 5.170 1.00 . A A . 59 VAL HB 1 1
6 10995 1 1 59 VAL HG11 H -6.458 -5.344 5.772 1.00 . A A . 59 VAL HG11 1 1
6 10996 1 1 59 VAL HG12 H -6.001 -5.114 7.477 1.00 . A A . 59 VAL HG12 1 1
6 10997 1 1 59 VAL HG13 H -7.408 -4.252 6.808 1.00 . A A . 59 VAL HG13 1 1
6 10998 1 1 59 VAL HG21 H -6.933 -2.114 7.075 1.00 . A A . 59 VAL HG21 1 1
6 10999 1 1 59 VAL HG22 H -5.565 -1.308 6.270 1.00 . A A . 59 VAL HG22 1 1
6 11000 1 1 59 VAL HG23 H -6.861 -2.047 5.298 1.00 . A A . 59 VAL HG23 1 1
6 11001 1 1 59 VAL N N -4.537 -2.537 8.238 1.00 . A A . 59 VAL N 1 1
6 11002 1 1 59 VAL O O -2.673 -1.705 6.473 1.00 . A A . 59 VAL O 1 1
6 11003 1 1 60 GLU C C -1.179 -4.166 3.543 1.00 . A A . 60 GLU C 1 1
6 11004 1 1 60 GLU CA C -1.189 -3.445 4.892 1.00 . A A . 60 GLU CA 1 1
6 11005 1 1 60 GLU CB C 0.071 -3.771 5.698 1.00 . A A . 60 GLU CB 1 1
6 11006 1 1 60 GLU CD C 1.474 -3.153 7.700 1.00 . A A . 60 GLU CD 1 1
6 11007 1 1 60 GLU CG C 0.186 -2.865 6.925 1.00 . A A . 60 GLU CG 1 1
6 11008 1 1 60 GLU H H -2.678 -4.741 5.556 1.00 . A A . 60 GLU H 1 1
6 11009 1 1 60 GLU HA H -1.243 -2.367 4.736 1.00 . A A . 60 GLU HA 1 1
6 11010 1 1 60 GLU HB2 H 0.045 -4.814 6.012 1.00 . A A . 60 GLU HB2 1 1
6 11011 1 1 60 GLU HB3 H 0.952 -3.649 5.067 1.00 . A A . 60 GLU HB3 1 1
6 11012 1 1 60 GLU HG2 H 0.171 -1.821 6.614 1.00 . A A . 60 GLU HG2 1 1
6 11013 1 1 60 GLU HG3 H -0.675 -3.017 7.576 1.00 . A A . 60 GLU HG3 1 1
6 11014 1 1 60 GLU N N -2.387 -3.788 5.639 1.00 . A A . 60 GLU N 1 1
6 11015 1 1 60 GLU O O -1.787 -5.225 3.397 1.00 . A A . 60 GLU O 1 1
6 11016 1 1 60 GLU OE1 O 2.525 -2.634 7.266 1.00 . A A . 60 GLU OE1 1 1
6 11017 1 1 60 GLU OE2 O 1.378 -3.886 8.708 1.00 . A A . 60 GLU OE2 1 1
6 11018 1 1 61 ALA C C 0.807 -3.513 0.528 1.00 . A A . 61 ALA C 1 1
6 11019 1 1 61 ALA CA C -0.384 -4.135 1.259 1.00 . A A . 61 ALA CA 1 1
6 11020 1 1 61 ALA CB C -1.703 -3.920 0.513 1.00 . A A . 61 ALA CB 1 1
6 11021 1 1 61 ALA H H 0.011 -2.702 2.718 1.00 . A A . 61 ALA H 1 1
6 11022 1 1 61 ALA HA H -0.214 -5.206 1.369 1.00 . A A . 61 ALA HA 1 1
6 11023 1 1 61 ALA HB1 H -2.102 -2.935 0.758 1.00 . A A . 61 ALA HB1 1 1
6 11024 1 1 61 ALA HB2 H -1.528 -3.984 -0.561 1.00 . A A . 61 ALA HB2 1 1
6 11025 1 1 61 ALA HB3 H -2.418 -4.686 0.812 1.00 . A A . 61 ALA HB3 1 1
6 11026 1 1 61 ALA N N -0.481 -3.563 2.591 1.00 . A A . 61 ALA N 1 1
6 11027 1 1 61 ALA O O 1.097 -2.330 0.699 1.00 . A A . 61 ALA O 1 1
6 11028 1 1 62 GLN C C 2.570 -4.440 -2.455 1.00 . A A . 62 GLN C 1 1
6 11029 1 1 62 GLN CA C 2.620 -3.885 -1.030 1.00 . A A . 62 GLN CA 1 1
6 11030 1 1 62 GLN CB C 3.923 -4.279 -0.333 1.00 . A A . 62 GLN CB 1 1
6 11031 1 1 62 GLN CD C 4.508 -4.791 2.066 1.00 . A A . 62 GLN CD 1 1
6 11032 1 1 62 GLN CG C 3.966 -3.738 1.097 1.00 . A A . 62 GLN CG 1 1
6 11033 1 1 62 GLN H H 1.224 -5.300 -0.406 1.00 . A A . 62 GLN H 1 1
6 11034 1 1 62 GLN HA H 2.542 -2.798 -1.053 1.00 . A A . 62 GLN HA 1 1
6 11035 1 1 62 GLN HB2 H 4.018 -5.365 -0.318 1.00 . A A . 62 GLN HB2 1 1
6 11036 1 1 62 GLN HB3 H 4.773 -3.893 -0.897 1.00 . A A . 62 GLN HB3 1 1
6 11037 1 1 62 GLN HE21 H 2.784 -4.645 3.117 1.00 . A A . 62 GLN HE21 1 1
6 11038 1 1 62 GLN HE22 H 3.939 -5.774 3.742 1.00 . A A . 62 GLN HE22 1 1
6 11039 1 1 62 GLN HG2 H 4.593 -2.847 1.135 1.00 . A A . 62 GLN HG2 1 1
6 11040 1 1 62 GLN HG3 H 2.965 -3.437 1.406 1.00 . A A . 62 GLN HG3 1 1
6 11041 1 1 62 GLN N N 1.466 -4.339 -0.272 1.00 . A A . 62 GLN N 1 1
6 11042 1 1 62 GLN NE2 N 3.675 -5.095 3.057 1.00 . A A . 62 GLN NE2 1 1
6 11043 1 1 62 GLN O O 1.717 -5.266 -2.774 1.00 . A A . 62 GLN O 1 1
6 11044 1 1 62 GLN OE1 O 5.610 -5.295 1.923 1.00 . A A . 62 GLN OE1 1 1
6 11045 1 1 63 THR C C 4.831 -5.234 -4.888 1.00 . A A . 63 THR C 1 1
6 11046 1 1 63 THR CA C 3.569 -4.401 -4.658 1.00 . A A . 63 THR CA 1 1
6 11047 1 1 63 THR CB C 3.488 -3.162 -5.551 1.00 . A A . 63 THR CB 1 1
6 11048 1 1 63 THR CG2 C 2.206 -2.359 -5.323 1.00 . A A . 63 THR CG2 1 1
6 11049 1 1 63 THR H H 4.187 -3.291 -3.007 1.00 . A A . 63 THR H 1 1
6 11050 1 1 63 THR HA H 2.717 -5.051 -4.858 1.00 . A A . 63 THR HA 1 1
6 11051 1 1 63 THR HB H 3.597 -3.431 -6.601 1.00 . A A . 63 THR HB 1 1
6 11052 1 1 63 THR HG1 H 5.413 -2.653 -5.358 1.00 . A A . 63 THR HG1 1 1
6 11053 1 1 63 THR HG21 H 1.498 -2.958 -4.749 1.00 . A A . 63 THR HG21 1 1
6 11054 1 1 63 THR HG22 H 2.440 -1.448 -4.772 1.00 . A A . 63 THR HG22 1 1
6 11055 1 1 63 THR HG23 H 1.764 -2.098 -6.285 1.00 . A A . 63 THR HG23 1 1
6 11056 1 1 63 THR N N 3.496 -3.963 -3.274 1.00 . A A . 63 THR N 1 1
6 11057 1 1 63 THR O O 5.677 -5.345 -4.001 1.00 . A A . 63 THR O 1 1
6 11058 1 1 63 THR OG1 O 4.521 -2.312 -5.061 1.00 . A A . 63 THR OG1 1 1
6 11059 1 1 64 ALA C C 7.328 -5.754 -6.433 1.00 . A A . 64 ALA C 1 1
6 11060 1 1 64 ALA CA C 6.065 -6.618 -6.441 1.00 . A A . 64 ALA CA 1 1
6 11061 1 1 64 ALA CB C 5.817 -7.277 -7.800 1.00 . A A . 64 ALA CB 1 1
6 11062 1 1 64 ALA H H 4.228 -5.704 -6.799 1.00 . A A . 64 ALA H 1 1
6 11063 1 1 64 ALA HA H 6.164 -7.398 -5.686 1.00 . A A . 64 ALA HA 1 1
6 11064 1 1 64 ALA HB1 H 6.676 -7.893 -8.067 1.00 . A A . 64 ALA HB1 1 1
6 11065 1 1 64 ALA HB2 H 4.926 -7.901 -7.744 1.00 . A A . 64 ALA HB2 1 1
6 11066 1 1 64 ALA HB3 H 5.674 -6.505 -8.556 1.00 . A A . 64 ALA HB3 1 1
6 11067 1 1 64 ALA N N 4.920 -5.799 -6.083 1.00 . A A . 64 ALA N 1 1
6 11068 1 1 64 ALA O O 7.312 -4.623 -6.915 1.00 . A A . 64 ALA O 1 1
6 11069 1 1 65 LEU C C 10.175 -5.348 -7.219 1.00 . A A . 65 LEU C 1 1
6 11070 1 1 65 LEU CA C 9.659 -5.616 -5.804 1.00 . A A . 65 LEU CA 1 1
6 11071 1 1 65 LEU CB C 10.647 -6.385 -4.924 1.00 . A A . 65 LEU CB 1 1
6 11072 1 1 65 LEU CD1 C 9.787 -7.491 -2.827 1.00 . A A . 65 LEU CD1 1 1
6 11073 1 1 65 LEU CD2 C 11.773 -5.916 -2.717 1.00 . A A . 65 LEU CD2 1 1
6 11074 1 1 65 LEU CG C 10.451 -6.243 -3.414 1.00 . A A . 65 LEU CG 1 1
6 11075 1 1 65 LEU H H 8.394 -7.241 -5.491 1.00 . A A . 65 LEU H 1 1
6 11076 1 1 65 LEU HA H 9.472 -4.659 -5.317 1.00 . A A . 65 LEU HA 1 1
6 11077 1 1 65 LEU HB2 H 10.584 -7.442 -5.181 1.00 . A A . 65 LEU HB2 1 1
6 11078 1 1 65 LEU HB3 H 11.656 -6.056 -5.172 1.00 . A A . 65 LEU HB3 1 1
6 11079 1 1 65 LEU HD11 H 9.035 -7.863 -3.523 1.00 . A A . 65 LEU HD11 1 1
6 11080 1 1 65 LEU HD12 H 10.542 -8.260 -2.663 1.00 . A A . 65 LEU HD12 1 1
6 11081 1 1 65 LEU HD13 H 9.313 -7.239 -1.879 1.00 . A A . 65 LEU HD13 1 1
6 11082 1 1 65 LEU HD21 H 11.619 -5.890 -1.639 1.00 . A A . 65 LEU HD21 1 1
6 11083 1 1 65 LEU HD22 H 12.510 -6.682 -2.960 1.00 . A A . 65 LEU HD22 1 1
6 11084 1 1 65 LEU HD23 H 12.132 -4.945 -3.057 1.00 . A A . 65 LEU HD23 1 1
6 11085 1 1 65 LEU HG H 9.777 -5.406 -3.233 1.00 . A A . 65 LEU HG 1 1
6 11086 1 1 65 LEU N N 8.390 -6.320 -5.881 1.00 . A A . 65 LEU N 1 1
6 11087 1 1 65 LEU O O 10.182 -6.245 -8.061 1.00 . A A . 65 LEU O 1 1
6 11088 1 1 66 LYS C C 12.474 -3.043 -8.554 1.00 . A A . 66 LYS C 1 1
6 11089 1 1 66 LYS CA C 11.111 -3.713 -8.736 1.00 . A A . 66 LYS CA 1 1
6 11090 1 1 66 LYS CB C 10.092 -2.844 -9.475 1.00 . A A . 66 LYS CB 1 1
6 11091 1 1 66 LYS CD C 8.459 -3.406 -11.313 1.00 . A A . 66 LYS CD 1 1
6 11092 1 1 66 LYS CE C 6.991 -3.761 -11.554 1.00 . A A . 66 LYS CE 1 1
6 11093 1 1 66 LYS CG C 8.853 -3.656 -9.856 1.00 . A A . 66 LYS CG 1 1
6 11094 1 1 66 LYS H H 10.585 -3.387 -6.747 1.00 . A A . 66 LYS H 1 1
6 11095 1 1 66 LYS HA H 11.248 -4.620 -9.324 1.00 . A A . 66 LYS HA 1 1
6 11096 1 1 66 LYS HB2 H 9.800 -2.003 -8.846 1.00 . A A . 66 LYS HB2 1 1
6 11097 1 1 66 LYS HB3 H 10.548 -2.426 -10.373 1.00 . A A . 66 LYS HB3 1 1
6 11098 1 1 66 LYS HD2 H 8.630 -2.359 -11.565 1.00 . A A . 66 LYS HD2 1 1
6 11099 1 1 66 LYS HD3 H 9.094 -3.999 -11.972 1.00 . A A . 66 LYS HD3 1 1
6 11100 1 1 66 LYS HE2 H 6.359 -2.907 -11.312 1.00 . A A . 66 LYS HE2 1 1
6 11101 1 1 66 LYS HE3 H 6.833 -3.986 -12.609 1.00 . A A . 66 LYS HE3 1 1
6 11102 1 1 66 LYS HG2 H 9.049 -4.718 -9.706 1.00 . A A . 66 LYS HG2 1 1
6 11103 1 1 66 LYS HG3 H 8.023 -3.390 -9.201 1.00 . A A . 66 LYS HG3 1 1
6 11104 1 1 66 LYS HZ1 H 7.400 -5.498 -10.556 1.00 . A A . 66 LYS HZ1 1 1
6 11105 1 1 66 LYS HZ2 H 6.222 -4.606 -9.859 1.00 . A A . 66 LYS HZ2 1 1
6 11106 1 1 66 LYS HZ3 H 5.906 -5.460 -11.215 1.00 . A A . 66 LYS HZ3 1 1
6 11107 1 1 66 LYS N N 10.595 -4.110 -7.437 1.00 . A A . 66 LYS N 1 1
6 11108 1 1 66 LYS NZ N 6.598 -4.926 -10.729 1.00 . A A . 66 LYS NZ 1 1
6 11109 1 1 66 LYS O O 12.750 -2.462 -7.506 1.00 . A A . 66 LYS O 1 1
6 11110 1 1 67 LYS C C 14.497 -1.031 -9.600 1.00 . A A . 67 LYS C 1 1
6 11111 1 1 67 LYS CA C 14.619 -2.556 -9.560 1.00 . A A . 67 LYS CA 1 1
6 11112 1 1 67 LYS CB C 15.488 -3.132 -10.680 1.00 . A A . 67 LYS CB 1 1
6 11113 1 1 67 LYS CD C 14.214 -2.095 -12.593 1.00 . A A . 67 LYS CD 1 1
6 11114 1 1 67 LYS CE C 14.019 -3.299 -13.517 1.00 . A A . 67 LYS CE 1 1
6 11115 1 1 67 LYS CG C 15.559 -2.172 -11.869 1.00 . A A . 67 LYS CG 1 1
6 11116 1 1 67 LYS H H 13.060 -3.619 -10.441 1.00 . A A . 67 LYS H 1 1
6 11117 1 1 67 LYS HA H 15.081 -2.841 -8.615 1.00 . A A . 67 LYS HA 1 1
6 11118 1 1 67 LYS HB2 H 16.493 -3.325 -10.303 1.00 . A A . 67 LYS HB2 1 1
6 11119 1 1 67 LYS HB3 H 15.081 -4.090 -11.004 1.00 . A A . 67 LYS HB3 1 1
6 11120 1 1 67 LYS HD2 H 13.405 -2.059 -11.862 1.00 . A A . 67 LYS HD2 1 1
6 11121 1 1 67 LYS HD3 H 14.161 -1.174 -13.173 1.00 . A A . 67 LYS HD3 1 1
6 11122 1 1 67 LYS HE2 H 14.963 -3.832 -13.634 1.00 . A A . 67 LYS HE2 1 1
6 11123 1 1 67 LYS HE3 H 13.312 -3.998 -13.070 1.00 . A A . 67 LYS HE3 1 1
6 11124 1 1 67 LYS HG2 H 15.847 -1.179 -11.522 1.00 . A A . 67 LYS HG2 1 1
6 11125 1 1 67 LYS HG3 H 16.332 -2.504 -12.563 1.00 . A A . 67 LYS HG3 1 1
6 11126 1 1 67 LYS HZ1 H 13.964 -2.000 -15.094 1.00 . A A . 67 LYS HZ1 1 1
6 11127 1 1 67 LYS HZ2 H 13.736 -3.559 -15.524 1.00 . A A . 67 LYS HZ2 1 1
6 11128 1 1 67 LYS HZ3 H 12.532 -2.729 -14.798 1.00 . A A . 67 LYS HZ3 1 1
6 11129 1 1 67 LYS N N 13.292 -3.145 -9.592 1.00 . A A . 67 LYS N 1 1
6 11130 1 1 67 LYS NZ N 13.523 -2.861 -14.840 1.00 . A A . 67 LYS NZ 1 1
6 11131 1 1 67 LYS O O 13.656 -0.491 -10.317 1.00 . A A . 67 LYS O 1 1
6 11132 1 1 68 ARG C C 15.485 1.663 -10.161 1.00 . A A . 68 ARG C 1 1
6 11133 1 1 68 ARG CA C 15.346 1.071 -8.757 1.00 . A A . 68 ARG CA 1 1
6 11134 1 1 68 ARG CB C 16.487 1.586 -7.878 1.00 . A A . 68 ARG CB 1 1
6 11135 1 1 68 ARG CD C 18.743 0.542 -7.449 1.00 . A A . 68 ARG CD 1 1
6 11136 1 1 68 ARG CG C 17.848 1.230 -8.482 1.00 . A A . 68 ARG CG 1 1
6 11137 1 1 68 ARG CZ C 19.625 -1.258 -8.929 1.00 . A A . 68 ARG CZ 1 1
6 11138 1 1 68 ARG H H 16.029 -0.828 -8.240 1.00 . A A . 68 ARG H 1 1
6 11139 1 1 68 ARG HA H 14.383 1.329 -8.317 1.00 . A A . 68 ARG HA 1 1
6 11140 1 1 68 ARG HB2 H 16.406 2.667 -7.768 1.00 . A A . 68 ARG HB2 1 1
6 11141 1 1 68 ARG HB3 H 16.405 1.156 -6.880 1.00 . A A . 68 ARG HB3 1 1
6 11142 1 1 68 ARG HD2 H 19.698 1.061 -7.381 1.00 . A A . 68 ARG HD2 1 1
6 11143 1 1 68 ARG HD3 H 18.280 0.593 -6.464 1.00 . A A . 68 ARG HD3 1 1
6 11144 1 1 68 ARG HE H 18.591 -1.581 -7.233 1.00 . A A . 68 ARG HE 1 1
6 11145 1 1 68 ARG HG2 H 17.708 0.575 -9.342 1.00 . A A . 68 ARG HG2 1 1
6 11146 1 1 68 ARG HG3 H 18.336 2.134 -8.846 1.00 . A A . 68 ARG HG3 1 1
6 11147 1 1 68 ARG HH11 H 20.026 0.633 -9.561 1.00 . A A . 68 ARG HH11 1 1
6 11148 1 1 68 ARG HH12 H 20.634 -0.630 -10.580 1.00 . A A . 68 ARG HH12 1 1
6 11149 1 1 68 ARG HH21 H 19.392 -3.248 -8.576 1.00 . A A . 68 ARG HH21 1 1
6 11150 1 1 68 ARG HH22 H 20.271 -2.852 -10.016 1.00 . A A . 68 ARG HH22 1 1
6 11151 1 1 68 ARG N N 15.348 -0.381 -8.820 1.00 . A A . 68 ARG N 1 1
6 11152 1 1 68 ARG NE N 18.962 -0.871 -7.832 1.00 . A A . 68 ARG NE 1 1
6 11153 1 1 68 ARG NH1 N 20.138 -0.341 -9.760 1.00 . A A . 68 ARG NH1 1 1
6 11154 1 1 68 ARG NH2 N 19.776 -2.563 -9.196 1.00 . A A . 68 ARG NH2 1 1
6 11155 1 1 68 ARG O O 16.345 1.243 -10.934 1.00 . A A . 68 ARG O 1 1
6 11156 1 1 69 GLN C C 14.282 4.764 -11.599 1.00 . A A . 69 GLN C 1 1
6 11157 1 1 69 GLN CA C 14.643 3.285 -11.746 1.00 . A A . 69 GLN CA 1 1
6 11158 1 1 69 GLN CB C 13.698 2.585 -12.725 1.00 . A A . 69 GLN CB 1 1
6 11159 1 1 69 GLN CD C 15.572 1.912 -14.274 1.00 . A A . 69 GLN CD 1 1
6 11160 1 1 69 GLN CG C 14.399 1.418 -13.424 1.00 . A A . 69 GLN CG 1 1
6 11161 1 1 69 GLN H H 13.930 2.967 -9.815 1.00 . A A . 69 GLN H 1 1
6 11162 1 1 69 GLN HA H 15.667 3.187 -12.106 1.00 . A A . 69 GLN HA 1 1
6 11163 1 1 69 GLN HB2 H 12.821 2.220 -12.192 1.00 . A A . 69 GLN HB2 1 1
6 11164 1 1 69 GLN HB3 H 13.345 3.299 -13.469 1.00 . A A . 69 GLN HB3 1 1
6 11165 1 1 69 GLN HE21 H 16.684 0.386 -13.542 1.00 . A A . 69 GLN HE21 1 1
6 11166 1 1 69 GLN HE22 H 17.497 1.423 -14.666 1.00 . A A . 69 GLN HE22 1 1
6 11167 1 1 69 GLN HG2 H 14.759 0.707 -12.680 1.00 . A A . 69 GLN HG2 1 1
6 11168 1 1 69 GLN HG3 H 13.687 0.887 -14.055 1.00 . A A . 69 GLN HG3 1 1
6 11169 1 1 69 GLN N N 14.626 2.630 -10.449 1.00 . A A . 69 GLN N 1 1
6 11170 1 1 69 GLN NE2 N 16.675 1.180 -14.151 1.00 . A A . 69 GLN NE2 1 1
6 11171 1 1 69 GLN O O 13.647 5.158 -10.622 1.00 . A A . 69 GLN O 1 1
6 11172 1 1 69 GLN OE1 O 15.481 2.893 -14.993 1.00 . A A . 69 GLN OE1 1 1
6 11173 1 1 70 LEU C C 12.924 7.199 -12.457 1.00 . A A . 70 LEU C 1 1
6 11174 1 1 70 LEU CA C 14.432 6.971 -12.576 1.00 . A A . 70 LEU CA 1 1
6 11175 1 1 70 LEU CB C 15.061 7.642 -13.799 1.00 . A A . 70 LEU CB 1 1
6 11176 1 1 70 LEU CD1 C 16.402 9.629 -14.582 1.00 . A A . 70 LEU CD1 1 1
6 11177 1 1 70 LEU CD2 C 13.927 9.877 -14.084 1.00 . A A . 70 LEU CD2 1 1
6 11178 1 1 70 LEU CG C 15.229 9.161 -13.719 1.00 . A A . 70 LEU CG 1 1
6 11179 1 1 70 LEU H H 15.219 5.216 -13.375 1.00 . A A . 70 LEU H 1 1
6 11180 1 1 70 LEU HA H 14.916 7.391 -11.694 1.00 . A A . 70 LEU HA 1 1
6 11181 1 1 70 LEU HB2 H 16.041 7.197 -13.970 1.00 . A A . 70 LEU HB2 1 1
6 11182 1 1 70 LEU HB3 H 14.449 7.410 -14.671 1.00 . A A . 70 LEU HB3 1 1
6 11183 1 1 70 LEU HD11 H 16.510 10.710 -14.492 1.00 . A A . 70 LEU HD11 1 1
6 11184 1 1 70 LEU HD12 H 17.318 9.144 -14.245 1.00 . A A . 70 LEU HD12 1 1
6 11185 1 1 70 LEU HD13 H 16.215 9.368 -15.623 1.00 . A A . 70 LEU HD13 1 1
6 11186 1 1 70 LEU HD21 H 14.034 10.350 -15.061 1.00 . A A . 70 LEU HD21 1 1
6 11187 1 1 70 LEU HD22 H 13.112 9.154 -14.118 1.00 . A A . 70 LEU HD22 1 1
6 11188 1 1 70 LEU HD23 H 13.708 10.637 -13.335 1.00 . A A . 70 LEU HD23 1 1
6 11189 1 1 70 LEU HG H 15.463 9.425 -12.687 1.00 . A A . 70 LEU HG 1 1
6 11190 1 1 70 LEU N N 14.703 5.544 -12.584 1.00 . A A . 70 LEU N 1 1
6 11191 1 1 70 LEU O O 12.485 8.282 -12.072 1.00 . A A . 70 LEU O 1 1
6 11192 1 1 71 HIS C C 10.135 4.823 -12.766 1.00 . A A . 71 HIS C 1 1
6 11193 1 1 71 HIS CA C 10.723 6.235 -12.730 1.00 . A A . 71 HIS CA 1 1
6 11194 1 1 71 HIS CB C 10.174 7.135 -13.839 1.00 . A A . 71 HIS CB 1 1
6 11195 1 1 71 HIS CD2 C 7.892 7.568 -12.641 1.00 . A A . 71 HIS CD2 1 1
6 11196 1 1 71 HIS CE1 C 6.639 7.771 -14.423 1.00 . A A . 71 HIS CE1 1 1
6 11197 1 1 71 HIS CG C 8.693 7.407 -13.733 1.00 . A A . 71 HIS CG 1 1
6 11198 1 1 71 HIS H H 12.538 5.285 -13.106 1.00 . A A . 71 HIS H 1 1
6 11199 1 1 71 HIS HA H 10.475 6.698 -11.774 1.00 . A A . 71 HIS HA 1 1
6 11200 1 1 71 HIS HB2 H 10.710 8.084 -13.821 1.00 . A A . 71 HIS HB2 1 1
6 11201 1 1 71 HIS HB3 H 10.380 6.671 -14.804 1.00 . A A . 71 HIS HB3 1 1
6 11202 1 1 71 HIS HD1 H 8.166 7.473 -15.796 1.00 . A A . 71 HIS HD1 1 1
6 11203 1 1 71 HIS HD2 H 8.216 7.523 -11.601 1.00 . A A . 71 HIS HD2 1 1
6 11204 1 1 71 HIS HE1 H 5.765 7.921 -15.057 1.00 . A A . 71 HIS HE1 1 1
6 11205 1 1 71 HIS N N 12.173 6.162 -12.794 1.00 . A A . 71 HIS N 1 1
6 11206 1 1 71 HIS ND1 N 7.874 7.540 -14.841 1.00 . A A . 71 HIS ND1 1 1
6 11207 1 1 71 HIS NE2 N 6.652 7.789 -13.059 1.00 . A A . 71 HIS NE2 1 1
6 11208 1 1 71 HIS O O 9.704 4.353 -13.818 1.00 . A A . 71 HIS O 1 1
6 11209 1 1 72 THR C C 8.080 2.855 -11.552 1.00 . A A . 72 THR C 1 1
6 11210 1 1 72 THR CA C 9.609 2.837 -11.490 1.00 . A A . 72 THR CA 1 1
6 11211 1 1 72 THR CB C 10.157 2.222 -10.201 1.00 . A A . 72 THR CB 1 1
6 11212 1 1 72 THR CG2 C 9.819 0.736 -10.071 1.00 . A A . 72 THR CG2 1 1
6 11213 1 1 72 THR H H 10.489 4.576 -10.754 1.00 . A A . 72 THR H 1 1
6 11214 1 1 72 THR HA H 9.957 2.258 -12.346 1.00 . A A . 72 THR HA 1 1
6 11215 1 1 72 THR HB H 9.814 2.778 -9.328 1.00 . A A . 72 THR HB 1 1
6 11216 1 1 72 THR HG1 H 11.949 3.096 -10.026 1.00 . A A . 72 THR HG1 1 1
6 11217 1 1 72 THR HG21 H 8.746 0.620 -9.916 1.00 . A A . 72 THR HG21 1 1
6 11218 1 1 72 THR HG22 H 10.113 0.215 -10.982 1.00 . A A . 72 THR HG22 1 1
6 11219 1 1 72 THR HG23 H 10.356 0.314 -9.222 1.00 . A A . 72 THR HG23 1 1
6 11220 1 1 72 THR N N 10.136 4.186 -11.605 1.00 . A A . 72 THR N 1 1
6 11221 1 1 72 THR O O 7.452 3.842 -11.171 1.00 . A A . 72 THR O 1 1
6 11222 1 1 72 THR OG1 O 11.571 2.242 -10.381 1.00 . A A . 72 THR OG1 1 1
6 11223 1 1 73 THR C C 5.644 0.197 -11.846 1.00 . A A . 73 THR C 1 1
6 11224 1 1 73 THR CA C 6.083 1.630 -12.152 1.00 . A A . 73 THR CA 1 1
6 11225 1 1 73 THR CB C 5.680 2.103 -13.550 1.00 . A A . 73 THR CB 1 1
6 11226 1 1 73 THR CG2 C 6.036 3.571 -13.796 1.00 . A A . 73 THR CG2 1 1
6 11227 1 1 73 THR H H 8.045 0.955 -12.343 1.00 . A A . 73 THR H 1 1
6 11228 1 1 73 THR HA H 5.622 2.273 -11.403 1.00 . A A . 73 THR HA 1 1
6 11229 1 1 73 THR HB H 4.620 1.924 -13.731 1.00 . A A . 73 THR HB 1 1
6 11230 1 1 73 THR HG1 H 6.450 1.726 -15.358 1.00 . A A . 73 THR HG1 1 1
6 11231 1 1 73 THR HG21 H 7.106 3.658 -13.987 1.00 . A A . 73 THR HG21 1 1
6 11232 1 1 73 THR HG22 H 5.482 3.939 -14.660 1.00 . A A . 73 THR HG22 1 1
6 11233 1 1 73 THR HG23 H 5.774 4.161 -12.918 1.00 . A A . 73 THR HG23 1 1
6 11234 1 1 73 THR N N 7.526 1.753 -12.035 1.00 . A A . 73 THR N 1 1
6 11235 1 1 73 THR O O 6.429 -0.740 -11.981 1.00 . A A . 73 THR O 1 1
6 11236 1 1 73 THR OG1 O 6.546 1.385 -14.423 1.00 . A A . 73 THR OG1 1 1
6 11237 1 1 74 TRP C C 2.564 -1.427 -11.939 1.00 . A A . 74 TRP C 1 1
6 11238 1 1 74 TRP CA C 3.836 -1.232 -11.111 1.00 . A A . 74 TRP CA 1 1
6 11239 1 1 74 TRP CB C 3.595 -1.364 -9.606 1.00 . A A . 74 TRP CB 1 1
6 11240 1 1 74 TRP CD1 C 5.570 -2.452 -8.350 1.00 . A A . 74 TRP CD1 1 1
6 11241 1 1 74 TRP CD2 C 5.592 -0.238 -8.265 1.00 . A A . 74 TRP CD2 1 1
6 11242 1 1 74 TRP CE2 C 6.691 -0.689 -7.562 1.00 . A A . 74 TRP CE2 1 1
6 11243 1 1 74 TRP CE3 C 5.321 1.135 -8.399 1.00 . A A . 74 TRP CE3 1 1
6 11244 1 1 74 TRP CG C 4.876 -1.385 -8.770 1.00 . A A . 74 TRP CG 1 1
6 11245 1 1 74 TRP CH2 C 7.356 1.539 -7.057 1.00 . A A . 74 TRP CH2 1 1
6 11246 1 1 74 TRP CZ2 C 7.606 0.167 -6.938 1.00 . A A . 74 TRP CZ2 1 1
6 11247 1 1 74 TRP CZ3 C 6.245 1.978 -7.769 1.00 . A A . 74 TRP CZ3 1 1
6 11248 1 1 74 TRP H H 3.757 0.838 -11.330 1.00 . A A . 74 TRP H 1 1
6 11249 1 1 74 TRP HA H 4.576 -1.986 -11.381 1.00 . A A . 74 TRP HA 1 1
6 11250 1 1 74 TRP HB2 H 2.970 -0.534 -9.275 1.00 . A A . 74 TRP HB2 1 1
6 11251 1 1 74 TRP HB3 H 3.034 -2.279 -9.417 1.00 . A A . 74 TRP HB3 1 1
6 11252 1 1 74 TRP HD1 H 5.295 -3.485 -8.563 1.00 . A A . 74 TRP HD1 1 1
6 11253 1 1 74 TRP HE1 H 7.405 -2.749 -7.161 1.00 . A A . 74 TRP HE1 1 1
6 11254 1 1 74 TRP HE3 H 4.461 1.517 -8.949 1.00 . A A . 74 TRP HE3 1 1
6 11255 1 1 74 TRP HH2 H 8.029 2.261 -6.595 1.00 . A A . 74 TRP HH2 1 1
6 11256 1 1 74 TRP HZ2 H 8.466 -0.215 -6.388 1.00 . A A . 74 TRP HZ2 1 1
6 11257 1 1 74 TRP HZ3 H 6.082 3.053 -7.841 1.00 . A A . 74 TRP HZ3 1 1
6 11258 1 1 74 TRP N N 4.389 0.071 -11.438 1.00 . A A . 74 TRP N 1 1
6 11259 1 1 74 TRP NE1 N 6.677 -2.078 -7.616 1.00 . A A . 74 TRP NE1 1 1
6 11260 1 1 74 TRP O O 2.021 -0.467 -12.484 1.00 . A A . 74 TRP O 1 1
6 11261 1 1 75 GLU C C -0.308 -2.895 -11.868 1.00 . A A . 75 GLU C 1 1
6 11262 1 1 75 GLU CA C 0.929 -3.009 -12.761 1.00 . A A . 75 GLU CA 1 1
6 11263 1 1 75 GLU CB C 1.037 -4.407 -13.373 1.00 . A A . 75 GLU CB 1 1
6 11264 1 1 75 GLU CD C 1.673 -5.712 -15.435 1.00 . A A . 75 GLU CD 1 1
6 11265 1 1 75 GLU CG C 1.350 -4.328 -14.869 1.00 . A A . 75 GLU CG 1 1
6 11266 1 1 75 GLU H H 2.574 -3.451 -11.562 1.00 . A A . 75 GLU H 1 1
6 11267 1 1 75 GLU HA H 0.876 -2.271 -13.562 1.00 . A A . 75 GLU HA 1 1
6 11268 1 1 75 GLU HB2 H 1.819 -4.971 -12.864 1.00 . A A . 75 GLU HB2 1 1
6 11269 1 1 75 GLU HB3 H 0.103 -4.948 -13.221 1.00 . A A . 75 GLU HB3 1 1
6 11270 1 1 75 GLU HG2 H 0.498 -3.903 -15.400 1.00 . A A . 75 GLU HG2 1 1
6 11271 1 1 75 GLU HG3 H 2.194 -3.658 -15.032 1.00 . A A . 75 GLU HG3 1 1
6 11272 1 1 75 GLU N N 2.127 -2.676 -12.008 1.00 . A A . 75 GLU N 1 1
6 11273 1 1 75 GLU O O -1.318 -2.321 -12.271 1.00 . A A . 75 GLU O 1 1
6 11274 1 1 75 GLU OE1 O 0.708 -6.479 -15.644 1.00 . A A . 75 GLU OE1 1 1
6 11275 1 1 75 GLU OE2 O 2.877 -5.972 -15.645 1.00 . A A . 75 GLU OE2 1 1
6 11276 1 1 76 GLU C C -1.050 -2.325 -8.677 1.00 . A A . 76 GLU C 1 1
6 11277 1 1 76 GLU CA C -1.284 -3.421 -9.718 1.00 . A A . 76 GLU CA 1 1
6 11278 1 1 76 GLU CB C -1.467 -4.784 -9.048 1.00 . A A . 76 GLU CB 1 1
6 11279 1 1 76 GLU CD C -0.525 -6.408 -7.364 1.00 . A A . 76 GLU CD 1 1
6 11280 1 1 76 GLU CG C -0.280 -5.112 -8.139 1.00 . A A . 76 GLU CG 1 1
6 11281 1 1 76 GLU H H 0.637 -3.918 -10.352 1.00 . A A . 76 GLU H 1 1
6 11282 1 1 76 GLU HA H -2.173 -3.190 -10.306 1.00 . A A . 76 GLU HA 1 1
6 11283 1 1 76 GLU HB2 H -2.387 -4.786 -8.465 1.00 . A A . 76 GLU HB2 1 1
6 11284 1 1 76 GLU HB3 H -1.570 -5.557 -9.809 1.00 . A A . 76 GLU HB3 1 1
6 11285 1 1 76 GLU HG2 H 0.626 -5.207 -8.738 1.00 . A A . 76 GLU HG2 1 1
6 11286 1 1 76 GLU HG3 H -0.115 -4.291 -7.441 1.00 . A A . 76 GLU HG3 1 1
6 11287 1 1 76 GLU N N -0.188 -3.452 -10.672 1.00 . A A . 76 GLU N 1 1
6 11288 1 1 76 GLU O O 0.017 -1.714 -8.642 1.00 . A A . 76 GLU O 1 1
6 11289 1 1 76 GLU OE1 O -0.405 -7.479 -7.997 1.00 . A A . 76 GLU OE1 1 1
6 11290 1 1 76 GLU OE2 O -0.826 -6.298 -6.156 1.00 . A A . 76 GLU OE2 1 1
6 11291 1 1 77 GLY C C -2.071 -1.730 -5.425 1.00 . A A . 77 GLY C 1 1
6 11292 1 1 77 GLY CA C -1.985 -1.096 -6.815 1.00 . A A . 77 GLY CA 1 1
6 11293 1 1 77 GLY H H -2.931 -2.610 -7.889 1.00 . A A . 77 GLY H 1 1
6 11294 1 1 77 GLY HA2 H -1.049 -0.546 -6.910 1.00 . A A . 77 GLY HA2 1 1
6 11295 1 1 77 GLY HA3 H -2.792 -0.375 -6.940 1.00 . A A . 77 GLY HA3 1 1
6 11296 1 1 77 GLY N N -2.066 -2.108 -7.854 1.00 . A A . 77 GLY N 1 1
6 11297 1 1 77 GLY O O -1.988 -2.949 -5.288 1.00 . A A . 77 GLY O 1 1
6 11298 1 1 78 LEU C C -3.780 -1.189 -2.574 1.00 . A A . 78 LEU C 1 1
6 11299 1 1 78 LEU CA C -2.334 -1.333 -3.053 1.00 . A A . 78 LEU CA 1 1
6 11300 1 1 78 LEU CB C -1.318 -0.605 -2.171 1.00 . A A . 78 LEU CB 1 1
6 11301 1 1 78 LEU CD1 C 0.980 0.392 -1.887 1.00 . A A . 78 LEU CD1 1 1
6 11302 1 1 78 LEU CD2 C 0.719 -2.019 -2.633 1.00 . A A . 78 LEU CD2 1 1
6 11303 1 1 78 LEU CG C 0.128 -0.608 -2.671 1.00 . A A . 78 LEU CG 1 1
6 11304 1 1 78 LEU H H -2.303 0.118 -4.548 1.00 . A A . 78 LEU H 1 1
6 11305 1 1 78 LEU HA H -2.071 -2.391 -3.044 1.00 . A A . 78 LEU HA 1 1
6 11306 1 1 78 LEU HB2 H -1.641 0.430 -2.057 1.00 . A A . 78 LEU HB2 1 1
6 11307 1 1 78 LEU HB3 H -1.340 -1.057 -1.179 1.00 . A A . 78 LEU HB3 1 1
6 11308 1 1 78 LEU HD11 H 0.351 1.209 -1.535 1.00 . A A . 78 LEU HD11 1 1
6 11309 1 1 78 LEU HD12 H 1.435 -0.109 -1.033 1.00 . A A . 78 LEU HD12 1 1
6 11310 1 1 78 LEU HD13 H 1.762 0.789 -2.534 1.00 . A A . 78 LEU HD13 1 1
6 11311 1 1 78 LEU HD21 H 1.753 -1.989 -2.975 1.00 . A A . 78 LEU HD21 1 1
6 11312 1 1 78 LEU HD22 H 0.685 -2.399 -1.612 1.00 . A A . 78 LEU HD22 1 1
6 11313 1 1 78 LEU HD23 H 0.139 -2.673 -3.284 1.00 . A A . 78 LEU HD23 1 1
6 11314 1 1 78 LEU HG H 0.130 -0.286 -3.712 1.00 . A A . 78 LEU HG 1 1
6 11315 1 1 78 LEU N N -2.236 -0.873 -4.428 1.00 . A A . 78 LEU N 1 1
6 11316 1 1 78 LEU O O -4.298 -0.078 -2.478 1.00 . A A . 78 LEU O 1 1
6 11317 1 1 79 VAL C C -5.803 -2.830 -0.368 1.00 . A A . 79 VAL C 1 1
6 11318 1 1 79 VAL CA C -5.766 -2.344 -1.818 1.00 . A A . 79 VAL CA 1 1
6 11319 1 1 79 VAL CB C -6.628 -3.193 -2.755 1.00 . A A . 79 VAL CB 1 1
6 11320 1 1 79 VAL CG1 C -5.769 -4.186 -3.541 1.00 . A A . 79 VAL CG1 1 1
6 11321 1 1 79 VAL CG2 C -7.731 -3.917 -1.980 1.00 . A A . 79 VAL CG2 1 1
6 11322 1 1 79 VAL H H -3.962 -3.229 -2.366 1.00 . A A . 79 VAL H 1 1
6 11323 1 1 79 VAL HA H -6.137 -1.320 -1.855 1.00 . A A . 79 VAL HA 1 1
6 11324 1 1 79 VAL HB H -7.105 -2.524 -3.470 1.00 . A A . 79 VAL HB 1 1
6 11325 1 1 79 VAL HG11 H -6.401 -4.749 -4.227 1.00 . A A . 79 VAL HG11 1 1
6 11326 1 1 79 VAL HG12 H -5.012 -3.643 -4.106 1.00 . A A . 79 VAL HG12 1 1
6 11327 1 1 79 VAL HG13 H -5.282 -4.873 -2.848 1.00 . A A . 79 VAL HG13 1 1
6 11328 1 1 79 VAL HG21 H -8.045 -3.302 -1.136 1.00 . A A . 79 VAL HG21 1 1
6 11329 1 1 79 VAL HG22 H -8.582 -4.092 -2.638 1.00 . A A . 79 VAL HG22 1 1
6 11330 1 1 79 VAL HG23 H -7.352 -4.871 -1.613 1.00 . A A . 79 VAL HG23 1 1
6 11331 1 1 79 VAL N N -4.391 -2.329 -2.285 1.00 . A A . 79 VAL N 1 1
6 11332 1 1 79 VAL O O -5.128 -3.796 -0.016 1.00 . A A . 79 VAL O 1 1
6 11333 1 1 80 LEU C C -8.211 -2.475 2.225 1.00 . A A . 80 LEU C 1 1
6 11334 1 1 80 LEU CA C -6.731 -2.486 1.839 1.00 . A A . 80 LEU CA 1 1
6 11335 1 1 80 LEU CB C -5.863 -1.569 2.703 1.00 . A A . 80 LEU CB 1 1
6 11336 1 1 80 LEU CD1 C -4.266 0.261 2.027 1.00 . A A . 80 LEU CD1 1 1
6 11337 1 1 80 LEU CD2 C -3.382 -1.906 3.005 1.00 . A A . 80 LEU CD2 1 1
6 11338 1 1 80 LEU CG C -4.471 -1.249 2.154 1.00 . A A . 80 LEU CG 1 1
6 11339 1 1 80 LEU H H -7.143 -1.353 0.141 1.00 . A A . 80 LEU H 1 1
6 11340 1 1 80 LEU HA H -6.350 -3.500 1.962 1.00 . A A . 80 LEU HA 1 1
6 11341 1 1 80 LEU HB2 H -6.397 -0.631 2.853 1.00 . A A . 80 LEU HB2 1 1
6 11342 1 1 80 LEU HB3 H -5.748 -2.030 3.685 1.00 . A A . 80 LEU HB3 1 1
6 11343 1 1 80 LEU HD11 H -5.234 0.762 2.036 1.00 . A A . 80 LEU HD11 1 1
6 11344 1 1 80 LEU HD12 H -3.664 0.618 2.863 1.00 . A A . 80 LEU HD12 1 1
6 11345 1 1 80 LEU HD13 H -3.753 0.480 1.090 1.00 . A A . 80 LEU HD13 1 1
6 11346 1 1 80 LEU HD21 H -3.232 -1.324 3.915 1.00 . A A . 80 LEU HD21 1 1
6 11347 1 1 80 LEU HD22 H -3.687 -2.919 3.268 1.00 . A A . 80 LEU HD22 1 1
6 11348 1 1 80 LEU HD23 H -2.451 -1.942 2.439 1.00 . A A . 80 LEU HD23 1 1
6 11349 1 1 80 LEU HG H -4.394 -1.671 1.152 1.00 . A A . 80 LEU HG 1 1
6 11350 1 1 80 LEU N N -6.598 -2.137 0.435 1.00 . A A . 80 LEU N 1 1
6 11351 1 1 80 LEU O O -8.976 -1.640 1.743 1.00 . A A . 80 LEU O 1 1
6 11352 1 1 81 PRO C C -10.290 -2.439 4.573 1.00 . A A . 81 PRO C 1 1
6 11353 1 1 81 PRO CA C -9.957 -3.544 3.569 1.00 . A A . 81 PRO CA 1 1
6 11354 1 1 81 PRO CB C -10.066 -4.939 4.162 1.00 . A A . 81 PRO CB 1 1
6 11355 1 1 81 PRO CD C -7.703 -4.442 3.704 1.00 . A A . 81 PRO CD 1 1
6 11356 1 1 81 PRO CG C -8.640 -5.387 4.438 1.00 . A A . 81 PRO CG 1 1
6 11357 1 1 81 PRO HA H -10.587 -3.417 2.803 1.00 . A A . 81 PRO HA 1 1
6 11358 1 1 81 PRO HB2 H -10.656 -4.929 5.078 1.00 . A A . 81 PRO HB2 1 1
6 11359 1 1 81 PRO HB3 H -10.562 -5.620 3.471 1.00 . A A . 81 PRO HB3 1 1
6 11360 1 1 81 PRO HD2 H -6.984 -3.988 4.386 1.00 . A A . 81 PRO HD2 1 1
6 11361 1 1 81 PRO HD3 H -7.130 -4.966 2.939 1.00 . A A . 81 PRO HD3 1 1
6 11362 1 1 81 PRO HG2 H -8.435 -5.372 5.509 1.00 . A A . 81 PRO HG2 1 1
6 11363 1 1 81 PRO HG3 H -8.489 -6.413 4.100 1.00 . A A . 81 PRO HG3 1 1
6 11364 1 1 81 PRO N N -8.581 -3.436 3.113 1.00 . A A . 81 PRO N 1 1
6 11365 1 1 81 PRO O O -9.583 -2.263 5.564 1.00 . A A . 81 PRO O 1 1
6 11366 1 1 82 LEU C C -13.315 -0.461 5.009 1.00 . A A . 82 LEU C 1 1
6 11367 1 1 82 LEU CA C -11.802 -0.642 5.148 1.00 . A A . 82 LEU CA 1 1
6 11368 1 1 82 LEU CB C -11.002 0.630 4.859 1.00 . A A . 82 LEU CB 1 1
6 11369 1 1 82 LEU CD1 C -11.153 1.884 7.042 1.00 . A A . 82 LEU CD1 1 1
6 11370 1 1 82 LEU CD2 C -10.947 3.151 4.854 1.00 . A A . 82 LEU CD2 1 1
6 11371 1 1 82 LEU CG C -11.494 1.903 5.550 1.00 . A A . 82 LEU CG 1 1
6 11372 1 1 82 LEU H H -11.936 -1.875 3.474 1.00 . A A . 82 LEU H 1 1
6 11373 1 1 82 LEU HA H -11.582 -0.935 6.174 1.00 . A A . 82 LEU HA 1 1
6 11374 1 1 82 LEU HB2 H -9.966 0.458 5.152 1.00 . A A . 82 LEU HB2 1 1
6 11375 1 1 82 LEU HB3 H -11.005 0.801 3.783 1.00 . A A . 82 LEU HB3 1 1
6 11376 1 1 82 LEU HD11 H -10.094 1.660 7.170 1.00 . A A . 82 LEU HD11 1 1
6 11377 1 1 82 LEU HD12 H -11.374 2.859 7.477 1.00 . A A . 82 LEU HD12 1 1
6 11378 1 1 82 LEU HD13 H -11.749 1.120 7.541 1.00 . A A . 82 LEU HD13 1 1
6 11379 1 1 82 LEU HD21 H -10.809 3.946 5.587 1.00 . A A . 82 LEU HD21 1 1
6 11380 1 1 82 LEU HD22 H -9.991 2.917 4.387 1.00 . A A . 82 LEU HD22 1 1
6 11381 1 1 82 LEU HD23 H -11.653 3.480 4.091 1.00 . A A . 82 LEU HD23 1 1
6 11382 1 1 82 LEU HG H -12.580 1.939 5.469 1.00 . A A . 82 LEU HG 1 1
6 11383 1 1 82 LEU N N -11.367 -1.724 4.282 1.00 . A A . 82 LEU N 1 1
6 11384 1 1 82 LEU O O -13.899 -0.839 3.995 1.00 . A A . 82 LEU O 1 1
6 11385 1 1 83 ALA C C -15.611 1.837 5.788 1.00 . A A . 83 ALA C 1 1
6 11386 1 1 83 ALA CA C -15.341 0.354 6.050 1.00 . A A . 83 ALA CA 1 1
6 11387 1 1 83 ALA CB C -15.931 -0.120 7.380 1.00 . A A . 83 ALA CB 1 1
6 11388 1 1 83 ALA H H -13.425 0.423 6.865 1.00 . A A . 83 ALA H 1 1
6 11389 1 1 83 ALA HA H -15.777 -0.234 5.243 1.00 . A A . 83 ALA HA 1 1
6 11390 1 1 83 ALA HB1 H -15.134 -0.516 8.010 1.00 . A A . 83 ALA HB1 1 1
6 11391 1 1 83 ALA HB2 H -16.410 0.719 7.884 1.00 . A A . 83 ALA HB2 1 1
6 11392 1 1 83 ALA HB3 H -16.668 -0.901 7.192 1.00 . A A . 83 ALA HB3 1 1
6 11393 1 1 83 ALA N N -13.907 0.118 6.043 1.00 . A A . 83 ALA N 1 1
6 11394 1 1 83 ALA O O -14.935 2.702 6.342 1.00 . A A . 83 ALA O 1 1
6 11395 1 1 84 GLU C C -17.234 4.261 5.870 1.00 . A A . 84 GLU C 1 1
6 11396 1 1 84 GLU CA C -16.968 3.449 4.601 1.00 . A A . 84 GLU CA 1 1
6 11397 1 1 84 GLU CB C -18.182 3.472 3.670 1.00 . A A . 84 GLU CB 1 1
6 11398 1 1 84 GLU CD C -19.807 5.270 2.972 1.00 . A A . 84 GLU CD 1 1
6 11399 1 1 84 GLU CG C -18.338 4.842 3.007 1.00 . A A . 84 GLU CG 1 1
6 11400 1 1 84 GLU H H -17.146 1.376 4.496 1.00 . A A . 84 GLU H 1 1
6 11401 1 1 84 GLU HA H -16.106 3.858 4.074 1.00 . A A . 84 GLU HA 1 1
6 11402 1 1 84 GLU HB2 H -18.074 2.704 2.905 1.00 . A A . 84 GLU HB2 1 1
6 11403 1 1 84 GLU HB3 H -19.083 3.233 4.236 1.00 . A A . 84 GLU HB3 1 1
6 11404 1 1 84 GLU HG2 H -17.753 5.583 3.551 1.00 . A A . 84 GLU HG2 1 1
6 11405 1 1 84 GLU HG3 H -17.942 4.806 1.992 1.00 . A A . 84 GLU HG3 1 1
6 11406 1 1 84 GLU N N -16.601 2.085 4.943 1.00 . A A . 84 GLU N 1 1
6 11407 1 1 84 GLU O O -17.128 5.486 5.860 1.00 . A A . 84 GLU O 1 1
6 11408 1 1 84 GLU OE1 O -20.454 5.165 4.036 1.00 . A A . 84 GLU OE1 1 1
6 11409 1 1 84 GLU OE2 O -20.249 5.693 1.882 1.00 . A A . 84 GLU OE2 1 1
6 11410 1 1 85 GLU C C -16.553 4.489 8.947 1.00 . A A . 85 GLU C 1 1
6 11411 1 1 85 GLU CA C -17.856 4.185 8.206 1.00 . A A . 85 GLU CA 1 1
6 11412 1 1 85 GLU CB C -18.784 3.318 9.060 1.00 . A A . 85 GLU CB 1 1
6 11413 1 1 85 GLU CD C -18.828 1.035 10.131 1.00 . A A . 85 GLU CD 1 1
6 11414 1 1 85 GLU CG C -17.987 2.285 9.859 1.00 . A A . 85 GLU CG 1 1
6 11415 1 1 85 GLU H H -17.659 2.549 6.931 1.00 . A A . 85 GLU H 1 1
6 11416 1 1 85 GLU HA H -18.366 5.115 7.957 1.00 . A A . 85 GLU HA 1 1
6 11417 1 1 85 GLU HB2 H -19.352 3.951 9.742 1.00 . A A . 85 GLU HB2 1 1
6 11418 1 1 85 GLU HB3 H -19.506 2.811 8.420 1.00 . A A . 85 GLU HB3 1 1
6 11419 1 1 85 GLU HG2 H -17.087 2.010 9.309 1.00 . A A . 85 GLU HG2 1 1
6 11420 1 1 85 GLU HG3 H -17.662 2.721 10.803 1.00 . A A . 85 GLU HG3 1 1
6 11421 1 1 85 GLU N N -17.575 3.545 6.932 1.00 . A A . 85 GLU N 1 1
6 11422 1 1 85 GLU O O -16.562 5.169 9.972 1.00 . A A . 85 GLU O 1 1
6 11423 1 1 85 GLU OE1 O -18.982 0.238 9.181 1.00 . A A . 85 GLU OE1 1 1
6 11424 1 1 85 GLU OE2 O -19.297 0.906 11.282 1.00 . A A . 85 GLU OE2 1 1
6 11425 1 1 86 GLU C C -13.272 5.009 8.064 1.00 . A A . 86 GLU C 1 1
6 11426 1 1 86 GLU CA C -14.155 4.177 8.996 1.00 . A A . 86 GLU CA 1 1
6 11427 1 1 86 GLU CB C -13.489 2.842 9.335 1.00 . A A . 86 GLU CB 1 1
6 11428 1 1 86 GLU CD C -13.832 0.989 11.010 1.00 . A A . 86 GLU CD 1 1
6 11429 1 1 86 GLU CG C -14.496 1.867 9.947 1.00 . A A . 86 GLU CG 1 1
6 11430 1 1 86 GLU H H -15.465 3.418 7.566 1.00 . A A . 86 GLU H 1 1
6 11431 1 1 86 GLU HA H -14.341 4.728 9.918 1.00 . A A . 86 GLU HA 1 1
6 11432 1 1 86 GLU HB2 H -13.058 2.408 8.433 1.00 . A A . 86 GLU HB2 1 1
6 11433 1 1 86 GLU HB3 H -12.668 3.008 10.033 1.00 . A A . 86 GLU HB3 1 1
6 11434 1 1 86 GLU HG2 H -15.321 2.422 10.393 1.00 . A A . 86 GLU HG2 1 1
6 11435 1 1 86 GLU HG3 H -14.921 1.238 9.164 1.00 . A A . 86 GLU HG3 1 1
6 11436 1 1 86 GLU N N -15.464 3.970 8.400 1.00 . A A . 86 GLU N 1 1
6 11437 1 1 86 GLU O O -12.091 5.212 8.339 1.00 . A A . 86 GLU O 1 1
6 11438 1 1 86 GLU OE1 O -13.066 0.088 10.604 1.00 . A A . 86 GLU OE1 1 1
6 11439 1 1 86 GLU OE2 O -14.106 1.237 12.204 1.00 . A A . 86 GLU OE2 1 1
6 11440 1 1 87 LEU C C -12.594 7.515 6.695 1.00 . A A . 87 LEU C 1 1
6 11441 1 1 87 LEU CA C -13.164 6.274 6.005 1.00 . A A . 87 LEU CA 1 1
6 11442 1 1 87 LEU CB C -14.064 6.595 4.810 1.00 . A A . 87 LEU CB 1 1
6 11443 1 1 87 LEU CD1 C -15.221 5.819 2.708 1.00 . A A . 87 LEU CD1 1 1
6 11444 1 1 87 LEU CD2 C -12.711 5.549 2.957 1.00 . A A . 87 LEU CD2 1 1
6 11445 1 1 87 LEU CG C -14.062 5.569 3.674 1.00 . A A . 87 LEU CG 1 1
6 11446 1 1 87 LEU H H -14.842 5.299 6.763 1.00 . A A . 87 LEU H 1 1
6 11447 1 1 87 LEU HA H -12.334 5.674 5.631 1.00 . A A . 87 LEU HA 1 1
6 11448 1 1 87 LEU HB2 H -15.087 6.706 5.170 1.00 . A A . 87 LEU HB2 1 1
6 11449 1 1 87 LEU HB3 H -13.763 7.560 4.402 1.00 . A A . 87 LEU HB3 1 1
6 11450 1 1 87 LEU HD11 H -15.980 6.428 3.200 1.00 . A A . 87 LEU HD11 1 1
6 11451 1 1 87 LEU HD12 H -14.852 6.342 1.825 1.00 . A A . 87 LEU HD12 1 1
6 11452 1 1 87 LEU HD13 H -15.658 4.866 2.409 1.00 . A A . 87 LEU HD13 1 1
6 11453 1 1 87 LEU HD21 H -11.908 5.615 3.691 1.00 . A A . 87 LEU HD21 1 1
6 11454 1 1 87 LEU HD22 H -12.613 4.621 2.393 1.00 . A A . 87 LEU HD22 1 1
6 11455 1 1 87 LEU HD23 H -12.649 6.397 2.274 1.00 . A A . 87 LEU HD23 1 1
6 11456 1 1 87 LEU HG H -14.212 4.580 4.107 1.00 . A A . 87 LEU HG 1 1
6 11457 1 1 87 LEU N N -13.880 5.469 6.980 1.00 . A A . 87 LEU N 1 1
6 11458 1 1 87 LEU O O -11.406 7.809 6.568 1.00 . A A . 87 LEU O 1 1
6 11459 1 1 88 PRO C C -12.283 9.081 9.395 1.00 . A A . 88 PRO C 1 1
6 11460 1 1 88 PRO CA C -13.087 9.429 8.140 1.00 . A A . 88 PRO CA 1 1
6 11461 1 1 88 PRO CB C -14.386 10.156 8.450 1.00 . A A . 88 PRO CB 1 1
6 11462 1 1 88 PRO CD C -14.903 7.908 7.603 1.00 . A A . 88 PRO CD 1 1
6 11463 1 1 88 PRO CG C -15.487 9.117 8.316 1.00 . A A . 88 PRO CG 1 1
6 11464 1 1 88 PRO HA H -12.480 9.982 7.571 1.00 . A A . 88 PRO HA 1 1
6 11465 1 1 88 PRO HB2 H -14.367 10.577 9.455 1.00 . A A . 88 PRO HB2 1 1
6 11466 1 1 88 PRO HB3 H -14.544 10.984 7.760 1.00 . A A . 88 PRO HB3 1 1
6 11467 1 1 88 PRO HD2 H -15.035 6.999 8.191 1.00 . A A . 88 PRO HD2 1 1
6 11468 1 1 88 PRO HD3 H -15.392 7.740 6.643 1.00 . A A . 88 PRO HD3 1 1
6 11469 1 1 88 PRO HG2 H -15.867 8.834 9.298 1.00 . A A . 88 PRO HG2 1 1
6 11470 1 1 88 PRO HG3 H -16.328 9.522 7.754 1.00 . A A . 88 PRO HG3 1 1
6 11471 1 1 88 PRO N N -13.489 8.227 7.430 1.00 . A A . 88 PRO N 1 1
6 11472 1 1 88 PRO O O -11.597 9.936 9.954 1.00 . A A . 88 PRO O 1 1
6 11473 1 1 89 THR C C -10.558 6.399 10.576 1.00 . A A . 89 THR C 1 1
6 11474 1 1 89 THR CA C -11.684 7.353 10.978 1.00 . A A . 89 THR CA 1 1
6 11475 1 1 89 THR CB C -12.707 6.722 11.924 1.00 . A A . 89 THR CB 1 1
6 11476 1 1 89 THR CG2 C -14.093 7.357 11.796 1.00 . A A . 89 THR CG2 1 1
6 11477 1 1 89 THR H H -12.952 7.135 9.339 1.00 . A A . 89 THR H 1 1
6 11478 1 1 89 THR HA H -11.219 8.210 11.464 1.00 . A A . 89 THR HA 1 1
6 11479 1 1 89 THR HB H -12.356 6.756 12.955 1.00 . A A . 89 THR HB 1 1
6 11480 1 1 89 THR HG1 H -12.345 4.754 11.954 1.00 . A A . 89 THR HG1 1 1
6 11481 1 1 89 THR HG21 H -14.000 8.346 11.346 1.00 . A A . 89 THR HG21 1 1
6 11482 1 1 89 THR HG22 H -14.724 6.730 11.167 1.00 . A A . 89 THR HG22 1 1
6 11483 1 1 89 THR HG23 H -14.543 7.449 12.785 1.00 . A A . 89 THR HG23 1 1
6 11484 1 1 89 THR N N -12.393 7.824 9.800 1.00 . A A . 89 THR N 1 1
6 11485 1 1 89 THR O O -10.169 5.529 11.354 1.00 . A A . 89 THR O 1 1
6 11486 1 1 89 THR OG1 O -12.882 5.402 11.415 1.00 . A A . 89 THR OG1 1 1
6 11487 1 1 90 ALA C C -8.002 6.633 8.072 1.00 . A A . 90 ALA C 1 1
6 11488 1 1 90 ALA CA C -8.992 5.761 8.847 1.00 . A A . 90 ALA CA 1 1
6 11489 1 1 90 ALA CB C -9.581 4.642 7.986 1.00 . A A . 90 ALA CB 1 1
6 11490 1 1 90 ALA H H -10.387 7.303 8.735 1.00 . A A . 90 ALA H 1 1
6 11491 1 1 90 ALA HA H -8.480 5.315 9.700 1.00 . A A . 90 ALA HA 1 1
6 11492 1 1 90 ALA HB1 H -10.209 5.075 7.207 1.00 . A A . 90 ALA HB1 1 1
6 11493 1 1 90 ALA HB2 H -8.772 4.073 7.526 1.00 . A A . 90 ALA HB2 1 1
6 11494 1 1 90 ALA HB3 H -10.181 3.980 8.611 1.00 . A A . 90 ALA HB3 1 1
6 11495 1 1 90 ALA N N -10.065 6.593 9.361 1.00 . A A . 90 ALA N 1 1
6 11496 1 1 90 ALA O O -8.346 7.730 7.635 1.00 . A A . 90 ALA O 1 1
6 11497 1 1 91 THR C C -4.854 5.852 6.449 1.00 . A A . 91 THR C 1 1
6 11498 1 1 91 THR CA C -5.751 6.831 7.210 1.00 . A A . 91 THR CA 1 1
6 11499 1 1 91 THR CB C -4.990 7.691 8.221 1.00 . A A . 91 THR CB 1 1
6 11500 1 1 91 THR CG2 C -4.504 9.010 7.619 1.00 . A A . 91 THR CG2 1 1
6 11501 1 1 91 THR H H -6.521 5.220 8.283 1.00 . A A . 91 THR H 1 1
6 11502 1 1 91 THR HA H -6.224 7.474 6.468 1.00 . A A . 91 THR HA 1 1
6 11503 1 1 91 THR HB H -4.162 7.134 8.661 1.00 . A A . 91 THR HB 1 1
6 11504 1 1 91 THR HG1 H -6.681 8.644 8.708 1.00 . A A . 91 THR HG1 1 1
6 11505 1 1 91 THR HG21 H -5.347 9.690 7.504 1.00 . A A . 91 THR HG21 1 1
6 11506 1 1 91 THR HG22 H -3.762 9.460 8.279 1.00 . A A . 91 THR HG22 1 1
6 11507 1 1 91 THR HG23 H -4.054 8.821 6.644 1.00 . A A . 91 THR HG23 1 1
6 11508 1 1 91 THR N N -6.792 6.113 7.925 1.00 . A A . 91 THR N 1 1
6 11509 1 1 91 THR O O -4.515 4.787 6.963 1.00 . A A . 91 THR O 1 1
6 11510 1 1 91 THR OG1 O -5.987 8.085 9.161 1.00 . A A . 91 THR OG1 1 1
6 11511 1 1 92 LEU C C -2.240 6.022 4.352 1.00 . A A . 92 LEU C 1 1
6 11512 1 1 92 LEU CA C -3.645 5.418 4.400 1.00 . A A . 92 LEU CA 1 1
6 11513 1 1 92 LEU CB C -4.278 5.222 3.021 1.00 . A A . 92 LEU CB 1 1
6 11514 1 1 92 LEU CD1 C -2.779 5.398 1.001 1.00 . A A . 92 LEU CD1 1 1
6 11515 1 1 92 LEU CD2 C -2.416 3.551 2.702 1.00 . A A . 92 LEU CD2 1 1
6 11516 1 1 92 LEU CG C -3.439 4.448 2.002 1.00 . A A . 92 LEU CG 1 1
6 11517 1 1 92 LEU H H -4.776 7.115 4.826 1.00 . A A . 92 LEU H 1 1
6 11518 1 1 92 LEU HA H -3.583 4.436 4.869 1.00 . A A . 92 LEU HA 1 1
6 11519 1 1 92 LEU HB2 H -5.228 4.702 3.150 1.00 . A A . 92 LEU HB2 1 1
6 11520 1 1 92 LEU HB3 H -4.506 6.203 2.605 1.00 . A A . 92 LEU HB3 1 1
6 11521 1 1 92 LEU HD11 H -1.885 4.929 0.590 1.00 . A A . 92 LEU HD11 1 1
6 11522 1 1 92 LEU HD12 H -3.477 5.619 0.194 1.00 . A A . 92 LEU HD12 1 1
6 11523 1 1 92 LEU HD13 H -2.503 6.324 1.507 1.00 . A A . 92 LEU HD13 1 1
6 11524 1 1 92 LEU HD21 H -2.872 3.097 3.581 1.00 . A A . 92 LEU HD21 1 1
6 11525 1 1 92 LEU HD22 H -2.089 2.769 2.017 1.00 . A A . 92 LEU HD22 1 1
6 11526 1 1 92 LEU HD23 H -1.557 4.150 3.007 1.00 . A A . 92 LEU HD23 1 1
6 11527 1 1 92 LEU HG H -4.104 3.796 1.436 1.00 . A A . 92 LEU HG 1 1
6 11528 1 1 92 LEU N N -4.496 6.247 5.237 1.00 . A A . 92 LEU N 1 1
6 11529 1 1 92 LEU O O -2.039 7.090 3.774 1.00 . A A . 92 LEU O 1 1
6 11530 1 1 93 THR C C 0.948 4.887 4.100 1.00 . A A . 93 THR C 1 1
6 11531 1 1 93 THR CA C 0.076 5.766 4.999 1.00 . A A . 93 THR CA 1 1
6 11532 1 1 93 THR CB C 0.532 5.782 6.460 1.00 . A A . 93 THR CB 1 1
6 11533 1 1 93 THR CG2 C 2.048 5.937 6.598 1.00 . A A . 93 THR CG2 1 1
6 11534 1 1 93 THR H H -1.476 4.446 5.432 1.00 . A A . 93 THR H 1 1
6 11535 1 1 93 THR HA H 0.116 6.777 4.594 1.00 . A A . 93 THR HA 1 1
6 11536 1 1 93 THR HB H 0.182 4.894 6.987 1.00 . A A . 93 THR HB 1 1
6 11537 1 1 93 THR HG1 H -0.762 6.818 7.581 1.00 . A A . 93 THR HG1 1 1
6 11538 1 1 93 THR HG21 H 2.477 6.197 5.629 1.00 . A A . 93 THR HG21 1 1
6 11539 1 1 93 THR HG22 H 2.269 6.727 7.316 1.00 . A A . 93 THR HG22 1 1
6 11540 1 1 93 THR HG23 H 2.479 4.999 6.946 1.00 . A A . 93 THR HG23 1 1
6 11541 1 1 93 THR N N -1.304 5.313 4.965 1.00 . A A . 93 THR N 1 1
6 11542 1 1 93 THR O O 1.197 3.725 4.415 1.00 . A A . 93 THR O 1 1
6 11543 1 1 93 THR OG1 O 0.010 7.004 6.973 1.00 . A A . 93 THR OG1 1 1
6 11544 1 1 94 LEU C C 3.669 4.753 2.560 1.00 . A A . 94 LEU C 1 1
6 11545 1 1 94 LEU CA C 2.226 4.762 2.051 1.00 . A A . 94 LEU CA 1 1
6 11546 1 1 94 LEU CB C 2.073 5.353 0.648 1.00 . A A . 94 LEU CB 1 1
6 11547 1 1 94 LEU CD1 C 0.543 6.407 -1.057 1.00 . A A . 94 LEU CD1 1 1
6 11548 1 1 94 LEU CD2 C 0.168 4.010 -0.315 1.00 . A A . 94 LEU CD2 1 1
6 11549 1 1 94 LEU CG C 0.648 5.404 0.094 1.00 . A A . 94 LEU CG 1 1
6 11550 1 1 94 LEU H H 1.180 6.423 2.749 1.00 . A A . 94 LEU H 1 1
6 11551 1 1 94 LEU HA H 1.868 3.734 2.008 1.00 . A A . 94 LEU HA 1 1
6 11552 1 1 94 LEU HB2 H 2.475 6.366 0.655 1.00 . A A . 94 LEU HB2 1 1
6 11553 1 1 94 LEU HB3 H 2.688 4.771 -0.039 1.00 . A A . 94 LEU HB3 1 1
6 11554 1 1 94 LEU HD11 H -0.449 6.343 -1.505 1.00 . A A . 94 LEU HD11 1 1
6 11555 1 1 94 LEU HD12 H 0.705 7.415 -0.676 1.00 . A A . 94 LEU HD12 1 1
6 11556 1 1 94 LEU HD13 H 1.297 6.177 -1.810 1.00 . A A . 94 LEU HD13 1 1
6 11557 1 1 94 LEU HD21 H 0.999 3.452 -0.748 1.00 . A A . 94 LEU HD21 1 1
6 11558 1 1 94 LEU HD22 H -0.206 3.482 0.562 1.00 . A A . 94 LEU HD22 1 1
6 11559 1 1 94 LEU HD23 H -0.631 4.102 -1.052 1.00 . A A . 94 LEU HD23 1 1
6 11560 1 1 94 LEU HG H -0.015 5.753 0.886 1.00 . A A . 94 LEU HG 1 1
6 11561 1 1 94 LEU N N 1.388 5.477 2.998 1.00 . A A . 94 LEU N 1 1
6 11562 1 1 94 LEU O O 4.128 5.727 3.153 1.00 . A A . 94 LEU O 1 1
6 11563 1 1 95 THR C C 6.551 2.817 1.637 1.00 . A A . 95 THR C 1 1
6 11564 1 1 95 THR CA C 5.725 3.491 2.734 1.00 . A A . 95 THR CA 1 1
6 11565 1 1 95 THR CB C 5.732 2.724 4.058 1.00 . A A . 95 THR CB 1 1
6 11566 1 1 95 THR CG2 C 6.179 3.593 5.236 1.00 . A A . 95 THR CG2 1 1
6 11567 1 1 95 THR H H 3.963 2.852 1.825 1.00 . A A . 95 THR H 1 1
6 11568 1 1 95 THR HA H 6.147 4.485 2.887 1.00 . A A . 95 THR HA 1 1
6 11569 1 1 95 THR HB H 6.343 1.825 3.984 1.00 . A A . 95 THR HB 1 1
6 11570 1 1 95 THR HG1 H 3.896 3.313 4.594 1.00 . A A . 95 THR HG1 1 1
6 11571 1 1 95 THR HG21 H 7.262 3.715 5.208 1.00 . A A . 95 THR HG21 1 1
6 11572 1 1 95 THR HG22 H 5.702 4.571 5.168 1.00 . A A . 95 THR HG22 1 1
6 11573 1 1 95 THR HG23 H 5.891 3.113 6.171 1.00 . A A . 95 THR HG23 1 1
6 11574 1 1 95 THR N N 4.344 3.641 2.309 1.00 . A A . 95 THR N 1 1
6 11575 1 1 95 THR O O 6.099 1.856 1.017 1.00 . A A . 95 THR O 1 1
6 11576 1 1 95 THR OG1 O 4.355 2.469 4.318 1.00 . A A . 95 THR OG1 1 1
6 11577 1 1 96 LEU C C 9.869 2.202 1.101 1.00 . A A . 96 LEU C 1 1
6 11578 1 1 96 LEU CA C 8.641 2.809 0.420 1.00 . A A . 96 LEU CA 1 1
6 11579 1 1 96 LEU CB C 8.981 3.879 -0.620 1.00 . A A . 96 LEU CB 1 1
6 11580 1 1 96 LEU CD1 C 8.514 4.859 -2.896 1.00 . A A . 96 LEU CD1 1 1
6 11581 1 1 96 LEU CD2 C 9.437 2.505 -2.685 1.00 . A A . 96 LEU CD2 1 1
6 11582 1 1 96 LEU CG C 8.548 3.580 -2.056 1.00 . A A . 96 LEU CG 1 1
6 11583 1 1 96 LEU H H 8.108 4.129 1.940 1.00 . A A . 96 LEU H 1 1
6 11584 1 1 96 LEU HA H 8.106 2.014 -0.099 1.00 . A A . 96 LEU HA 1 1
6 11585 1 1 96 LEU HB2 H 8.521 4.817 -0.310 1.00 . A A . 96 LEU HB2 1 1
6 11586 1 1 96 LEU HB3 H 10.060 4.035 -0.612 1.00 . A A . 96 LEU HB3 1 1
6 11587 1 1 96 LEU HD11 H 8.236 4.613 -3.921 1.00 . A A . 96 LEU HD11 1 1
6 11588 1 1 96 LEU HD12 H 7.782 5.550 -2.477 1.00 . A A . 96 LEU HD12 1 1
6 11589 1 1 96 LEU HD13 H 9.499 5.324 -2.889 1.00 . A A . 96 LEU HD13 1 1
6 11590 1 1 96 LEU HD21 H 10.397 2.942 -2.957 1.00 . A A . 96 LEU HD21 1 1
6 11591 1 1 96 LEU HD22 H 9.594 1.699 -1.968 1.00 . A A . 96 LEU HD22 1 1
6 11592 1 1 96 LEU HD23 H 8.952 2.109 -3.577 1.00 . A A . 96 LEU HD23 1 1
6 11593 1 1 96 LEU HG H 7.532 3.184 -2.032 1.00 . A A . 96 LEU HG 1 1
6 11594 1 1 96 LEU N N 7.748 3.347 1.431 1.00 . A A . 96 LEU N 1 1
6 11595 1 1 96 LEU O O 10.806 2.917 1.453 1.00 . A A . 96 LEU O 1 1
6 11596 1 1 97 ARG C C 11.834 -0.445 0.840 1.00 . A A . 97 ARG C 1 1
6 11597 1 1 97 ARG CA C 10.922 0.176 1.900 1.00 . A A . 97 ARG CA 1 1
6 11598 1 1 97 ARG CB C 10.403 -0.926 2.825 1.00 . A A . 97 ARG CB 1 1
6 11599 1 1 97 ARG CD C 8.300 -0.646 4.188 1.00 . A A . 97 ARG CD 1 1
6 11600 1 1 97 ARG CG C 9.795 -0.332 4.098 1.00 . A A . 97 ARG CG 1 1
6 11601 1 1 97 ARG CZ C 8.033 -1.573 6.486 1.00 . A A . 97 ARG CZ 1 1
6 11602 1 1 97 ARG H H 9.060 0.313 0.978 1.00 . A A . 97 ARG H 1 1
6 11603 1 1 97 ARG HA H 11.451 0.935 2.476 1.00 . A A . 97 ARG HA 1 1
6 11604 1 1 97 ARG HB2 H 9.654 -1.521 2.303 1.00 . A A . 97 ARG HB2 1 1
6 11605 1 1 97 ARG HB3 H 11.219 -1.600 3.088 1.00 . A A . 97 ARG HB3 1 1
6 11606 1 1 97 ARG HD2 H 7.734 0.067 3.588 1.00 . A A . 97 ARG HD2 1 1
6 11607 1 1 97 ARG HD3 H 8.102 -1.636 3.778 1.00 . A A . 97 ARG HD3 1 1
6 11608 1 1 97 ARG HE H 7.392 0.245 5.909 1.00 . A A . 97 ARG HE 1 1
6 11609 1 1 97 ARG HG2 H 10.308 -0.733 4.972 1.00 . A A . 97 ARG HG2 1 1
6 11610 1 1 97 ARG HG3 H 9.945 0.747 4.107 1.00 . A A . 97 ARG HG3 1 1
6 11611 1 1 97 ARG HH11 H 8.973 -2.811 5.175 1.00 . A A . 97 ARG HH11 1 1
6 11612 1 1 97 ARG HH12 H 8.780 -3.442 6.776 1.00 . A A . 97 ARG HH12 1 1
6 11613 1 1 97 ARG HH21 H 7.137 -0.586 8.022 1.00 . A A . 97 ARG HH21 1 1
6 11614 1 1 97 ARG HH22 H 7.728 -2.168 8.406 1.00 . A A . 97 ARG HH22 1 1
6 11615 1 1 97 ARG N N 9.825 0.888 1.267 1.00 . A A . 97 ARG N 1 1
6 11616 1 1 97 ARG NE N 7.855 -0.585 5.598 1.00 . A A . 97 ARG NE 1 1
6 11617 1 1 97 ARG NH1 N 8.647 -2.705 6.114 1.00 . A A . 97 ARG NH1 1 1
6 11618 1 1 97 ARG NH2 N 7.596 -1.431 7.744 1.00 . A A . 97 ARG NH2 1 1
6 11619 1 1 97 ARG O O 11.423 -0.634 -0.304 1.00 . A A . 97 ARG O 1 1
6 11620 1 1 98 THR C C 14.327 -2.783 0.774 1.00 . A A . 98 THR C 1 1
6 11621 1 1 98 THR CA C 14.028 -1.341 0.358 1.00 . A A . 98 THR CA 1 1
6 11622 1 1 98 THR CB C 15.268 -0.444 0.342 1.00 . A A . 98 THR CB 1 1
6 11623 1 1 98 THR CG2 C 15.055 0.835 -0.470 1.00 . A A . 98 THR CG2 1 1
6 11624 1 1 98 THR H H 13.382 -0.588 2.189 1.00 . A A . 98 THR H 1 1
6 11625 1 1 98 THR HA H 13.594 -1.380 -0.641 1.00 . A A . 98 THR HA 1 1
6 11626 1 1 98 THR HB H 16.140 -0.992 -0.017 1.00 . A A . 98 THR HB 1 1
6 11627 1 1 98 THR HG1 H 16.162 0.635 1.770 1.00 . A A . 98 THR HG1 1 1
6 11628 1 1 98 THR HG21 H 14.347 0.640 -1.276 1.00 . A A . 98 THR HG21 1 1
6 11629 1 1 98 THR HG22 H 14.659 1.616 0.180 1.00 . A A . 98 THR HG22 1 1
6 11630 1 1 98 THR HG23 H 16.005 1.160 -0.892 1.00 . A A . 98 THR HG23 1 1
6 11631 1 1 98 THR N N 13.055 -0.745 1.257 1.00 . A A . 98 THR N 1 1
6 11632 1 1 98 THR O O 14.541 -3.060 1.953 1.00 . A A . 98 THR O 1 1
6 11633 1 1 98 THR OG1 O 15.384 0.013 1.686 1.00 . A A . 98 THR OG1 1 1
6 11634 1 1 99 CYS C C 15.741 -5.168 1.046 1.00 . A A . 99 CYS C 1 1
6 11635 1 1 99 CYS CA C 14.599 -5.069 0.032 1.00 . A A . 99 CYS CA 1 1
6 11636 1 1 99 CYS CB C 14.917 -5.821 -1.261 1.00 . A A . 99 CYS CB 1 1
6 11637 1 1 99 CYS H H 14.155 -3.428 -1.173 1.00 . A A . 99 CYS H 1 1
6 11638 1 1 99 CYS HA H 13.682 -5.495 0.439 1.00 . A A . 99 CYS HA 1 1
6 11639 1 1 99 CYS HB2 H 14.011 -5.939 -1.855 1.00 . A A . 99 CYS HB2 1 1
6 11640 1 1 99 CYS HB3 H 15.620 -5.245 -1.863 1.00 . A A . 99 CYS HB3 1 1
6 11641 1 1 99 CYS HG H 14.510 -8.151 -1.088 1.00 . A A . 99 CYS HG 1 1
6 11642 1 1 99 CYS N N 14.331 -3.662 -0.216 1.00 . A A . 99 CYS N 1 1
6 11643 1 1 99 CYS O O 16.659 -4.350 1.034 1.00 . A A . 99 CYS O 1 1
6 11644 1 1 99 CYS SG S 15.627 -7.462 -0.872 1.00 . A A . 99 CYS SG 1 1
6 11645 1 1 100 ASP C C 18.045 -6.349 2.270 1.00 . A A . 100 ASP C 1 1
6 11646 1 1 100 ASP CA C 16.660 -6.393 2.917 1.00 . A A . 100 ASP CA 1 1
6 11647 1 1 100 ASP CB C 16.491 -7.762 3.580 1.00 . A A . 100 ASP CB 1 1
6 11648 1 1 100 ASP CG C 15.680 -7.757 4.877 1.00 . A A . 100 ASP CG 1 1
6 11649 1 1 100 ASP H H 14.896 -6.838 1.902 1.00 . A A . 100 ASP H 1 1
6 11650 1 1 100 ASP HA H 16.513 -5.593 3.643 1.00 . A A . 100 ASP HA 1 1
6 11651 1 1 100 ASP HB2 H 16.010 -8.436 2.871 1.00 . A A . 100 ASP HB2 1 1
6 11652 1 1 100 ASP HB3 H 17.479 -8.173 3.788 1.00 . A A . 100 ASP HB3 1 1
6 11653 1 1 100 ASP N N 15.646 -6.177 1.899 1.00 . A A . 100 ASP N 1 1
6 11654 1 1 100 ASP O O 18.228 -6.833 1.153 1.00 . A A . 100 ASP O 1 1
6 11655 1 1 100 ASP OD1 O 15.222 -6.658 5.256 1.00 . A A . 100 ASP OD1 1 1
6 11656 1 1 100 ASP OD2 O 15.537 -8.853 5.461 1.00 . A A . 100 ASP OD2 1 1
6 11657 1 1 101 ARG C C 21.317 -5.449 3.675 1.00 . A A . 101 ARG C 1 1
6 11658 1 1 101 ARG CA C 20.348 -5.651 2.508 1.00 . A A . 101 ARG CA 1 1
6 11659 1 1 101 ARG CB C 20.487 -4.481 1.531 1.00 . A A . 101 ARG CB 1 1
6 11660 1 1 101 ARG CD C 22.006 -4.921 -0.433 1.00 . A A . 101 ARG CD 1 1
6 11661 1 1 101 ARG CG C 21.916 -4.381 0.995 1.00 . A A . 101 ARG CG 1 1
6 11662 1 1 101 ARG CZ C 24.266 -4.202 -1.199 1.00 . A A . 101 ARG CZ 1 1
6 11663 1 1 101 ARG H H 18.828 -5.374 3.905 1.00 . A A . 101 ARG H 1 1
6 11664 1 1 101 ARG HA H 20.541 -6.594 1.997 1.00 . A A . 101 ARG HA 1 1
6 11665 1 1 101 ARG HB2 H 19.792 -4.612 0.701 1.00 . A A . 101 ARG HB2 1 1
6 11666 1 1 101 ARG HB3 H 20.216 -3.551 2.031 1.00 . A A . 101 ARG HB3 1 1
6 11667 1 1 101 ARG HD2 H 22.354 -5.953 -0.420 1.00 . A A . 101 ARG HD2 1 1
6 11668 1 1 101 ARG HD3 H 21.017 -4.923 -0.893 1.00 . A A . 101 ARG HD3 1 1
6 11669 1 1 101 ARG HE H 22.536 -3.393 -1.835 1.00 . A A . 101 ARG HE 1 1
6 11670 1 1 101 ARG HG2 H 22.244 -3.341 1.017 1.00 . A A . 101 ARG HG2 1 1
6 11671 1 1 101 ARG HG3 H 22.591 -4.941 1.642 1.00 . A A . 101 ARG HG3 1 1
6 11672 1 1 101 ARG HH11 H 24.271 -5.714 0.161 1.00 . A A . 101 ARG HH11 1 1
6 11673 1 1 101 ARG HH12 H 25.835 -5.203 -0.381 1.00 . A A . 101 ARG HH12 1 1
6 11674 1 1 101 ARG HH21 H 24.599 -2.719 -2.550 1.00 . A A . 101 ARG HH21 1 1
6 11675 1 1 101 ARG HH22 H 26.023 -3.488 -1.933 1.00 . A A . 101 ARG HH22 1 1
6 11676 1 1 101 ARG N N 18.985 -5.765 2.998 1.00 . A A . 101 ARG N 1 1
6 11677 1 1 101 ARG NE N 22.931 -4.087 -1.233 1.00 . A A . 101 ARG NE 1 1
6 11678 1 1 101 ARG NH1 N 24.839 -5.117 -0.406 1.00 . A A . 101 ARG NH1 1 1
6 11679 1 1 101 ARG NH2 N 25.027 -3.402 -1.959 1.00 . A A . 101 ARG NH2 1 1
6 11680 1 1 101 ARG O O 22.343 -6.122 3.759 1.00 . A A . 101 ARG O 1 1
6 11681 1 1 102 PHE C C 20.924 -3.735 6.877 1.00 . A A . 102 PHE C 1 1
6 11682 1 1 102 PHE CA C 21.780 -4.220 5.706 1.00 . A A . 102 PHE CA 1 1
6 11683 1 1 102 PHE CB C 22.741 -3.102 5.295 1.00 . A A . 102 PHE CB 1 1
6 11684 1 1 102 PHE CD1 C 24.475 -4.638 4.343 1.00 . A A . 102 PHE CD1 1 1
6 11685 1 1 102 PHE CD2 C 23.877 -2.733 3.094 1.00 . A A . 102 PHE CD2 1 1
6 11686 1 1 102 PHE CE1 C 25.397 -5.012 3.331 1.00 . A A . 102 PHE CE1 1 1
6 11687 1 1 102 PHE CE2 C 24.799 -3.107 2.081 1.00 . A A . 102 PHE CE2 1 1
6 11688 1 1 102 PHE CG C 23.735 -3.506 4.204 1.00 . A A . 102 PHE CG 1 1
6 11689 1 1 102 PHE CZ C 25.540 -4.239 2.221 1.00 . A A . 102 PHE CZ 1 1
6 11690 1 1 102 PHE H H 20.120 -3.976 4.472 1.00 . A A . 102 PHE H 1 1
6 11691 1 1 102 PHE HA H 22.289 -5.142 5.988 1.00 . A A . 102 PHE HA 1 1
6 11692 1 1 102 PHE HB2 H 22.161 -2.248 4.946 1.00 . A A . 102 PHE HB2 1 1
6 11693 1 1 102 PHE HB3 H 23.296 -2.773 6.173 1.00 . A A . 102 PHE HB3 1 1
6 11694 1 1 102 PHE HD1 H 24.361 -5.258 5.233 1.00 . A A . 102 PHE HD1 1 1
6 11695 1 1 102 PHE HD2 H 23.283 -1.826 2.982 1.00 . A A . 102 PHE HD2 1 1
6 11696 1 1 102 PHE HE1 H 25.991 -5.920 3.443 1.00 . A A . 102 PHE HE1 1 1
6 11697 1 1 102 PHE HE2 H 24.913 -2.488 1.192 1.00 . A A . 102 PHE HE2 1 1
6 11698 1 1 102 PHE HZ H 26.248 -4.527 1.443 1.00 . A A . 102 PHE HZ 1 1
6 11699 1 1 102 PHE N N 20.956 -4.519 4.547 1.00 . A A . 102 PHE N 1 1
6 11700 1 1 102 PHE O O 21.393 -2.971 7.720 1.00 . A A . 102 PHE O 1 1
6 11701 1 1 103 SER C C 18.714 -2.298 8.087 1.00 . A A . 103 SER C 1 1
6 11702 1 1 103 SER CA C 18.756 -3.821 7.947 1.00 . A A . 103 SER CA 1 1
6 11703 1 1 103 SER CB C 19.146 -4.465 9.279 1.00 . A A . 103 SER CB 1 1
6 11704 1 1 103 SER H H 19.309 -4.819 6.204 1.00 . A A . 103 SER H 1 1
6 11705 1 1 103 SER HA H 17.786 -4.203 7.630 1.00 . A A . 103 SER HA 1 1
6 11706 1 1 103 SER HB2 H 20.119 -4.087 9.594 1.00 . A A . 103 SER HB2 1 1
6 11707 1 1 103 SER HB3 H 18.429 -4.174 10.046 1.00 . A A . 103 SER HB3 1 1
6 11708 1 1 103 SER HG H 19.890 -6.244 9.815 1.00 . A A . 103 SER HG 1 1
6 11709 1 1 103 SER N N 19.683 -4.198 6.893 1.00 . A A . 103 SER N 1 1
6 11710 1 1 103 SER O O 19.162 -1.750 9.092 1.00 . A A . 103 SER O 1 1
6 11711 1 1 103 SER OG O 19.195 -5.886 9.191 1.00 . A A . 103 SER OG 1 1
6 11712 1 1 104 ARG C C 16.953 0.245 8.008 1.00 . A A . 104 ARG C 1 1
6 11713 1 1 104 ARG CA C 18.063 -0.208 7.058 1.00 . A A . 104 ARG CA 1 1
6 11714 1 1 104 ARG CB C 17.768 0.318 5.652 1.00 . A A . 104 ARG CB 1 1
6 11715 1 1 104 ARG CD C 18.916 -0.894 3.761 1.00 . A A . 104 ARG CD 1 1
6 11716 1 1 104 ARG CG C 19.015 0.254 4.769 1.00 . A A . 104 ARG CG 1 1
6 11717 1 1 104 ARG CZ C 19.872 0.019 1.649 1.00 . A A . 104 ARG CZ 1 1
6 11718 1 1 104 ARG H H 17.808 -2.110 6.248 1.00 . A A . 104 ARG H 1 1
6 11719 1 1 104 ARG HA H 19.038 0.144 7.396 1.00 . A A . 104 ARG HA 1 1
6 11720 1 1 104 ARG HB2 H 16.968 -0.269 5.201 1.00 . A A . 104 ARG HB2 1 1
6 11721 1 1 104 ARG HB3 H 17.413 1.347 5.712 1.00 . A A . 104 ARG HB3 1 1
6 11722 1 1 104 ARG HD2 H 19.790 -1.539 3.846 1.00 . A A . 104 ARG HD2 1 1
6 11723 1 1 104 ARG HD3 H 18.043 -1.508 3.983 1.00 . A A . 104 ARG HD3 1 1
6 11724 1 1 104 ARG HE H 17.907 -0.261 1.984 1.00 . A A . 104 ARG HE 1 1
6 11725 1 1 104 ARG HG2 H 19.139 1.198 4.238 1.00 . A A . 104 ARG HG2 1 1
6 11726 1 1 104 ARG HG3 H 19.900 0.120 5.392 1.00 . A A . 104 ARG HG3 1 1
6 11727 1 1 104 ARG HH11 H 21.248 -0.446 3.072 1.00 . A A . 104 ARG HH11 1 1
6 11728 1 1 104 ARG HH12 H 21.898 0.190 1.598 1.00 . A A . 104 ARG HH12 1 1
6 11729 1 1 104 ARG HH21 H 18.763 0.578 0.038 1.00 . A A . 104 ARG HH21 1 1
6 11730 1 1 104 ARG HH22 H 20.475 0.776 -0.140 1.00 . A A . 104 ARG HH22 1 1
6 11731 1 1 104 ARG N N 18.170 -1.657 7.062 1.00 . A A . 104 ARG N 1 1
6 11732 1 1 104 ARG NE N 18.817 -0.354 2.387 1.00 . A A . 104 ARG NE 1 1
6 11733 1 1 104 ARG NH1 N 21.111 -0.088 2.149 1.00 . A A . 104 ARG NH1 1 1
6 11734 1 1 104 ARG NH2 N 19.688 0.498 0.411 1.00 . A A . 104 ARG NH2 1 1
6 11735 1 1 104 ARG O O 15.941 -0.438 8.157 1.00 . A A . 104 ARG O 1 1
6 11736 1 1 105 HIS C C 15.188 2.788 8.796 1.00 . A A . 105 HIS C 1 1
6 11737 1 1 105 HIS CA C 16.213 1.947 9.559 1.00 . A A . 105 HIS CA 1 1
6 11738 1 1 105 HIS CB C 16.914 2.731 10.670 1.00 . A A . 105 HIS CB 1 1
6 11739 1 1 105 HIS CD2 C 18.595 0.824 11.282 1.00 . A A . 105 HIS CD2 1 1
6 11740 1 1 105 HIS CE1 C 18.703 1.185 13.438 1.00 . A A . 105 HIS CE1 1 1
6 11741 1 1 105 HIS CG C 17.781 1.881 11.569 1.00 . A A . 105 HIS CG 1 1
6 11742 1 1 105 HIS H H 18.007 1.944 8.501 1.00 . A A . 105 HIS H 1 1
6 11743 1 1 105 HIS HA H 15.704 1.100 10.020 1.00 . A A . 105 HIS HA 1 1
6 11744 1 1 105 HIS HB2 H 17.530 3.509 10.219 1.00 . A A . 105 HIS HB2 1 1
6 11745 1 1 105 HIS HB3 H 16.161 3.233 11.278 1.00 . A A . 105 HIS HB3 1 1
6 11746 1 1 105 HIS HD1 H 17.387 2.789 13.454 1.00 . A A . 105 HIS HD1 1 1
6 11747 1 1 105 HIS HD2 H 18.759 0.397 10.293 1.00 . A A . 105 HIS HD2 1 1
6 11748 1 1 105 HIS HE1 H 18.981 1.085 14.487 1.00 . A A . 105 HIS HE1 1 1
6 11749 1 1 105 HIS N N 17.181 1.395 8.627 1.00 . A A . 105 HIS N 1 1
6 11750 1 1 105 HIS ND1 N 17.870 2.084 12.935 1.00 . A A . 105 HIS ND1 1 1
6 11751 1 1 105 HIS NE2 N 19.151 0.405 12.412 1.00 . A A . 105 HIS NE2 1 1
6 11752 1 1 105 HIS O O 15.477 3.293 7.712 1.00 . A A . 105 HIS O 1 1
6 11753 1 1 106 SER C C 12.717 3.220 7.342 1.00 . A A . 106 SER C 1 1
6 11754 1 1 106 SER CA C 12.942 3.685 8.782 1.00 . A A . 106 SER CA 1 1
6 11755 1 1 106 SER CB C 13.256 5.182 8.813 1.00 . A A . 106 SER CB 1 1
6 11756 1 1 106 SER H H 13.784 2.500 10.273 1.00 . A A . 106 SER H 1 1
6 11757 1 1 106 SER HA H 12.059 3.487 9.390 1.00 . A A . 106 SER HA 1 1
6 11758 1 1 106 SER HB2 H 12.763 5.673 7.974 1.00 . A A . 106 SER HB2 1 1
6 11759 1 1 106 SER HB3 H 12.847 5.620 9.724 1.00 . A A . 106 SER HB3 1 1
6 11760 1 1 106 SER HG H 14.983 5.332 7.814 1.00 . A A . 106 SER HG 1 1
6 11761 1 1 106 SER N N 14.011 2.913 9.392 1.00 . A A . 106 SER N 1 1
6 11762 1 1 106 SER O O 13.398 2.314 6.865 1.00 . A A . 106 SER O 1 1
6 11763 1 1 106 SER OG O 14.657 5.435 8.753 1.00 . A A . 106 SER OG 1 1
6 11764 1 1 107 VAL C C 12.190 4.464 4.372 1.00 . A A . 107 VAL C 1 1
6 11765 1 1 107 VAL CA C 11.434 3.524 5.314 1.00 . A A . 107 VAL CA 1 1
6 11766 1 1 107 VAL CB C 9.919 3.563 5.108 1.00 . A A . 107 VAL CB 1 1
6 11767 1 1 107 VAL CG1 C 9.197 2.771 6.200 1.00 . A A . 107 VAL CG1 1 1
6 11768 1 1 107 VAL CG2 C 9.411 5.005 5.049 1.00 . A A . 107 VAL CG2 1 1
6 11769 1 1 107 VAL H H 11.208 4.597 7.085 1.00 . A A . 107 VAL H 1 1
6 11770 1 1 107 VAL HA H 11.773 2.503 5.137 1.00 . A A . 107 VAL HA 1 1
6 11771 1 1 107 VAL HB H 9.698 3.092 4.150 1.00 . A A . 107 VAL HB 1 1
6 11772 1 1 107 VAL HG11 H 9.931 2.307 6.858 1.00 . A A . 107 VAL HG11 1 1
6 11773 1 1 107 VAL HG12 H 8.564 3.444 6.779 1.00 . A A . 107 VAL HG12 1 1
6 11774 1 1 107 VAL HG13 H 8.580 1.998 5.740 1.00 . A A . 107 VAL HG13 1 1
6 11775 1 1 107 VAL HG21 H 9.180 5.350 6.057 1.00 . A A . 107 VAL HG21 1 1
6 11776 1 1 107 VAL HG22 H 10.179 5.644 4.614 1.00 . A A . 107 VAL HG22 1 1
6 11777 1 1 107 VAL HG23 H 8.511 5.049 4.435 1.00 . A A . 107 VAL HG23 1 1
6 11778 1 1 107 VAL N N 11.758 3.861 6.690 1.00 . A A . 107 VAL N 1 1
6 11779 1 1 107 VAL O O 12.703 5.497 4.800 1.00 . A A . 107 VAL O 1 1
6 11780 1 1 108 ALA C C 12.166 6.183 1.898 1.00 . A A . 108 ALA C 1 1
6 11781 1 1 108 ALA CA C 12.919 4.866 2.101 1.00 . A A . 108 ALA CA 1 1
6 11782 1 1 108 ALA CB C 13.040 4.059 0.808 1.00 . A A . 108 ALA CB 1 1
6 11783 1 1 108 ALA H H 11.815 3.231 2.767 1.00 . A A . 108 ALA H 1 1
6 11784 1 1 108 ALA HA H 13.920 5.084 2.474 1.00 . A A . 108 ALA HA 1 1
6 11785 1 1 108 ALA HB1 H 12.133 4.182 0.216 1.00 . A A . 108 ALA HB1 1 1
6 11786 1 1 108 ALA HB2 H 13.898 4.413 0.237 1.00 . A A . 108 ALA HB2 1 1
6 11787 1 1 108 ALA HB3 H 13.175 3.004 1.049 1.00 . A A . 108 ALA HB3 1 1
6 11788 1 1 108 ALA N N 12.235 4.072 3.107 1.00 . A A . 108 ALA N 1 1
6 11789 1 1 108 ALA O O 12.731 7.154 1.398 1.00 . A A . 108 ALA O 1 1
6 11790 1 1 109 GLY C C 8.639 7.070 2.637 1.00 . A A . 109 GLY C 1 1
6 11791 1 1 109 GLY CA C 10.067 7.354 2.165 1.00 . A A . 109 GLY CA 1 1
6 11792 1 1 109 GLY H H 10.451 5.378 2.703 1.00 . A A . 109 GLY H 1 1
6 11793 1 1 109 GLY HA2 H 10.491 8.171 2.749 1.00 . A A . 109 GLY HA2 1 1
6 11794 1 1 109 GLY HA3 H 10.052 7.679 1.125 1.00 . A A . 109 GLY HA3 1 1
6 11795 1 1 109 GLY N N 10.903 6.173 2.297 1.00 . A A . 109 GLY N 1 1
6 11796 1 1 109 GLY O O 8.137 5.960 2.474 1.00 . A A . 109 GLY O 1 1
6 11797 1 1 110 GLU C C 5.745 8.957 2.988 1.00 . A A . 110 GLU C 1 1
6 11798 1 1 110 GLU CA C 6.666 7.970 3.709 1.00 . A A . 110 GLU CA 1 1
6 11799 1 1 110 GLU CB C 6.614 8.177 5.224 1.00 . A A . 110 GLU CB 1 1
6 11800 1 1 110 GLU CD C 7.726 6.923 7.108 1.00 . A A . 110 GLU CD 1 1
6 11801 1 1 110 GLU CG C 6.714 6.841 5.963 1.00 . A A . 110 GLU CG 1 1
6 11802 1 1 110 GLU H H 8.442 8.995 3.341 1.00 . A A . 110 GLU H 1 1
6 11803 1 1 110 GLU HA H 6.366 6.947 3.477 1.00 . A A . 110 GLU HA 1 1
6 11804 1 1 110 GLU HB2 H 7.430 8.830 5.533 1.00 . A A . 110 GLU HB2 1 1
6 11805 1 1 110 GLU HB3 H 5.685 8.678 5.494 1.00 . A A . 110 GLU HB3 1 1
6 11806 1 1 110 GLU HG2 H 5.736 6.565 6.356 1.00 . A A . 110 GLU HG2 1 1
6 11807 1 1 110 GLU HG3 H 7.011 6.057 5.267 1.00 . A A . 110 GLU HG3 1 1
6 11808 1 1 110 GLU N N 8.026 8.094 3.212 1.00 . A A . 110 GLU N 1 1
6 11809 1 1 110 GLU O O 6.126 10.101 2.743 1.00 . A A . 110 GLU O 1 1
6 11810 1 1 110 GLU OE1 O 8.685 7.710 6.963 1.00 . A A . 110 GLU OE1 1 1
6 11811 1 1 110 GLU OE2 O 7.516 6.196 8.104 1.00 . A A . 110 GLU OE2 1 1
6 11812 1 1 111 LEU C C 2.195 9.081 2.606 1.00 . A A . 111 LEU C 1 1
6 11813 1 1 111 LEU CA C 3.574 9.305 1.982 1.00 . A A . 111 LEU CA 1 1
6 11814 1 1 111 LEU CB C 3.616 9.044 0.475 1.00 . A A . 111 LEU CB 1 1
6 11815 1 1 111 LEU CD1 C 2.438 11.268 0.316 1.00 . A A . 111 LEU CD1 1 1
6 11816 1 1 111 LEU CD2 C 4.585 10.867 -0.974 1.00 . A A . 111 LEU CD2 1 1
6 11817 1 1 111 LEU CG C 3.302 10.243 -0.422 1.00 . A A . 111 LEU CG 1 1
6 11818 1 1 111 LEU H H 4.250 7.547 2.872 1.00 . A A . 111 LEU H 1 1
6 11819 1 1 111 LEU HA H 3.858 10.345 2.138 1.00 . A A . 111 LEU HA 1 1
6 11820 1 1 111 LEU HB2 H 4.609 8.675 0.219 1.00 . A A . 111 LEU HB2 1 1
6 11821 1 1 111 LEU HB3 H 2.910 8.247 0.244 1.00 . A A . 111 LEU HB3 1 1
6 11822 1 1 111 LEU HD11 H 1.903 11.882 -0.409 1.00 . A A . 111 LEU HD11 1 1
6 11823 1 1 111 LEU HD12 H 1.720 10.748 0.951 1.00 . A A . 111 LEU HD12 1 1
6 11824 1 1 111 LEU HD13 H 3.074 11.904 0.932 1.00 . A A . 111 LEU HD13 1 1
6 11825 1 1 111 LEU HD21 H 5.449 10.342 -0.566 1.00 . A A . 111 LEU HD21 1 1
6 11826 1 1 111 LEU HD22 H 4.590 10.785 -2.061 1.00 . A A . 111 LEU HD22 1 1
6 11827 1 1 111 LEU HD23 H 4.630 11.918 -0.688 1.00 . A A . 111 LEU HD23 1 1
6 11828 1 1 111 LEU HG H 2.723 9.889 -1.275 1.00 . A A . 111 LEU HG 1 1
6 11829 1 1 111 LEU N N 4.552 8.479 2.669 1.00 . A A . 111 LEU N 1 1
6 11830 1 1 111 LEU O O 1.563 8.051 2.372 1.00 . A A . 111 LEU O 1 1
6 11831 1 1 112 ARG C C -0.639 10.388 3.080 1.00 . A A . 112 ARG C 1 1
6 11832 1 1 112 ARG CA C 0.475 9.984 4.047 1.00 . A A . 112 ARG CA 1 1
6 11833 1 1 112 ARG CB C 0.428 10.894 5.276 1.00 . A A . 112 ARG CB 1 1
6 11834 1 1 112 ARG CD C 0.078 10.915 7.774 1.00 . A A . 112 ARG CD 1 1
6 11835 1 1 112 ARG CG C -0.214 10.177 6.466 1.00 . A A . 112 ARG CG 1 1
6 11836 1 1 112 ARG CZ C -1.674 12.685 7.870 1.00 . A A . 112 ARG CZ 1 1
6 11837 1 1 112 ARG H H 2.287 10.895 3.573 1.00 . A A . 112 ARG H 1 1
6 11838 1 1 112 ARG HA H 0.376 8.940 4.346 1.00 . A A . 112 ARG HA 1 1
6 11839 1 1 112 ARG HB2 H 1.439 11.209 5.539 1.00 . A A . 112 ARG HB2 1 1
6 11840 1 1 112 ARG HB3 H -0.136 11.797 5.044 1.00 . A A . 112 ARG HB3 1 1
6 11841 1 1 112 ARG HD2 H -0.412 10.407 8.604 1.00 . A A . 112 ARG HD2 1 1
6 11842 1 1 112 ARG HD3 H 1.148 10.901 7.978 1.00 . A A . 112 ARG HD3 1 1
6 11843 1 1 112 ARG HE H 0.269 13.024 7.470 1.00 . A A . 112 ARG HE 1 1
6 11844 1 1 112 ARG HG2 H -1.291 10.108 6.315 1.00 . A A . 112 ARG HG2 1 1
6 11845 1 1 112 ARG HG3 H 0.165 9.157 6.527 1.00 . A A . 112 ARG HG3 1 1
6 11846 1 1 112 ARG HH11 H -2.349 10.801 8.234 1.00 . A A . 112 ARG HH11 1 1
6 11847 1 1 112 ARG HH12 H -3.556 12.042 8.297 1.00 . A A . 112 ARG HH12 1 1
6 11848 1 1 112 ARG HH21 H -1.322 14.662 7.553 1.00 . A A . 112 ARG HH21 1 1
6 11849 1 1 112 ARG HH22 H -2.967 14.253 7.907 1.00 . A A . 112 ARG HH22 1 1
6 11850 1 1 112 ARG N N 1.768 10.061 3.388 1.00 . A A . 112 ARG N 1 1
6 11851 1 1 112 ARG NE N -0.400 12.313 7.683 1.00 . A A . 112 ARG NE 1 1
6 11852 1 1 112 ARG NH1 N -2.605 11.765 8.158 1.00 . A A . 112 ARG NH1 1 1
6 11853 1 1 112 ARG NH2 N -2.017 13.976 7.768 1.00 . A A . 112 ARG NH2 1 1
6 11854 1 1 112 ARG O O -0.404 11.140 2.135 1.00 . A A . 112 ARG O 1 1
6 11855 1 1 113 LEU C C -4.256 10.038 3.347 1.00 . A A . 113 LEU C 1 1
6 11856 1 1 113 LEU CA C -2.980 10.167 2.513 1.00 . A A . 113 LEU CA 1 1
6 11857 1 1 113 LEU CB C -2.973 9.290 1.259 1.00 . A A . 113 LEU CB 1 1
6 11858 1 1 113 LEU CD1 C -1.715 8.262 -0.670 1.00 . A A . 113 LEU CD1 1 1
6 11859 1 1 113 LEU CD2 C -1.506 10.744 -0.189 1.00 . A A . 113 LEU CD2 1 1
6 11860 1 1 113 LEU CG C -1.703 9.349 0.407 1.00 . A A . 113 LEU CG 1 1
6 11861 1 1 113 LEU H H -2.012 9.259 4.118 1.00 . A A . 113 LEU H 1 1
6 11862 1 1 113 LEU HA H -2.886 11.202 2.183 1.00 . A A . 113 LEU HA 1 1
6 11863 1 1 113 LEU HB2 H -3.136 8.256 1.562 1.00 . A A . 113 LEU HB2 1 1
6 11864 1 1 113 LEU HB3 H -3.819 9.577 0.634 1.00 . A A . 113 LEU HB3 1 1
6 11865 1 1 113 LEU HD11 H -1.622 7.283 -0.199 1.00 . A A . 113 LEU HD11 1 1
6 11866 1 1 113 LEU HD12 H -2.652 8.310 -1.224 1.00 . A A . 113 LEU HD12 1 1
6 11867 1 1 113 LEU HD13 H -0.880 8.418 -1.353 1.00 . A A . 113 LEU HD13 1 1
6 11868 1 1 113 LEU HD21 H -1.897 11.492 0.501 1.00 . A A . 113 LEU HD21 1 1
6 11869 1 1 113 LEU HD22 H -0.443 10.922 -0.353 1.00 . A A . 113 LEU HD22 1 1
6 11870 1 1 113 LEU HD23 H -2.037 10.812 -1.138 1.00 . A A . 113 LEU HD23 1 1
6 11871 1 1 113 LEU HG H -0.848 9.151 1.054 1.00 . A A . 113 LEU HG 1 1
6 11872 1 1 113 LEU N N -1.829 9.870 3.348 1.00 . A A . 113 LEU N 1 1
6 11873 1 1 113 LEU O O -4.210 9.601 4.496 1.00 . A A . 113 LEU O 1 1
6 11874 1 1 114 GLY C C -7.670 9.584 2.565 1.00 . A A . 114 GLY C 1 1
6 11875 1 1 114 GLY CA C -6.653 10.357 3.407 1.00 . A A . 114 GLY CA 1 1
6 11876 1 1 114 GLY H H -5.395 10.779 1.800 1.00 . A A . 114 GLY H 1 1
6 11877 1 1 114 GLY HA2 H -6.536 9.875 4.377 1.00 . A A . 114 GLY HA2 1 1
6 11878 1 1 114 GLY HA3 H -7.022 11.366 3.594 1.00 . A A . 114 GLY HA3 1 1
6 11879 1 1 114 GLY N N -5.366 10.425 2.735 1.00 . A A . 114 GLY N 1 1
6 11880 1 1 114 GLY O O -7.535 9.497 1.346 1.00 . A A . 114 GLY O 1 1
6 11881 1 1 115 LEU C C -11.011 9.076 2.601 1.00 . A A . 115 LEU C 1 1
6 11882 1 1 115 LEU CA C -9.706 8.278 2.582 1.00 . A A . 115 LEU CA 1 1
6 11883 1 1 115 LEU CB C -9.829 6.884 3.200 1.00 . A A . 115 LEU CB 1 1
6 11884 1 1 115 LEU CD1 C -7.426 6.448 2.572 1.00 . A A . 115 LEU CD1 1 1
6 11885 1 1 115 LEU CD2 C -8.084 6.688 5.010 1.00 . A A . 115 LEU CD2 1 1
6 11886 1 1 115 LEU CG C -8.517 6.218 3.620 1.00 . A A . 115 LEU CG 1 1
6 11887 1 1 115 LEU H H -8.769 9.117 4.242 1.00 . A A . 115 LEU H 1 1
6 11888 1 1 115 LEU HA H -9.398 8.145 1.545 1.00 . A A . 115 LEU HA 1 1
6 11889 1 1 115 LEU HB2 H -10.475 6.952 4.075 1.00 . A A . 115 LEU HB2 1 1
6 11890 1 1 115 LEU HB3 H -10.330 6.233 2.483 1.00 . A A . 115 LEU HB3 1 1
6 11891 1 1 115 LEU HD11 H -7.881 6.793 1.643 1.00 . A A . 115 LEU HD11 1 1
6 11892 1 1 115 LEU HD12 H -6.726 7.201 2.935 1.00 . A A . 115 LEU HD12 1 1
6 11893 1 1 115 LEU HD13 H -6.893 5.515 2.391 1.00 . A A . 115 LEU HD13 1 1
6 11894 1 1 115 LEU HD21 H -7.540 7.628 4.923 1.00 . A A . 115 LEU HD21 1 1
6 11895 1 1 115 LEU HD22 H -8.966 6.834 5.635 1.00 . A A . 115 LEU HD22 1 1
6 11896 1 1 115 LEU HD23 H -7.439 5.935 5.463 1.00 . A A . 115 LEU HD23 1 1
6 11897 1 1 115 LEU HG H -8.683 5.143 3.680 1.00 . A A . 115 LEU HG 1 1
6 11898 1 1 115 LEU N N -8.666 9.041 3.251 1.00 . A A . 115 LEU N 1 1
6 11899 1 1 115 LEU O O -11.833 8.951 1.694 1.00 . A A . 115 LEU O 1 1
6 11900 1 1 116 ASP C C -12.535 11.558 2.541 1.00 . A A . 116 ASP C 1 1
6 11901 1 1 116 ASP CA C -12.352 10.698 3.794 1.00 . A A . 116 ASP CA 1 1
6 11902 1 1 116 ASP CB C -12.230 11.635 4.997 1.00 . A A . 116 ASP CB 1 1
6 11903 1 1 116 ASP CG C -10.945 12.464 5.042 1.00 . A A . 116 ASP CG 1 1
6 11904 1 1 116 ASP H H -10.488 9.975 4.377 1.00 . A A . 116 ASP H 1 1
6 11905 1 1 116 ASP HA H -13.170 9.991 3.937 1.00 . A A . 116 ASP HA 1 1
6 11906 1 1 116 ASP HB2 H -13.082 12.314 4.998 1.00 . A A . 116 ASP HB2 1 1
6 11907 1 1 116 ASP HB3 H -12.294 11.041 5.909 1.00 . A A . 116 ASP HB3 1 1
6 11908 1 1 116 ASP N N -11.161 9.879 3.644 1.00 . A A . 116 ASP N 1 1
6 11909 1 1 116 ASP O O -13.656 11.932 2.199 1.00 . A A . 116 ASP O 1 1
6 11910 1 1 116 ASP OD1 O -9.918 11.947 4.552 1.00 . A A . 116 ASP OD1 1 1
6 11911 1 1 116 ASP OD2 O -11.018 13.596 5.567 1.00 . A A . 116 ASP OD2 1 1
6 11912 1 1 117 GLY C C -11.136 14.121 1.002 1.00 . A A . 117 GLY C 1 1
6 11913 1 1 117 GLY CA C -11.440 12.655 0.685 1.00 . A A . 117 GLY CA 1 1
6 11914 1 1 117 GLY H H -10.509 11.538 2.177 1.00 . A A . 117 GLY H 1 1
6 11915 1 1 117 GLY HA2 H -10.707 12.274 -0.026 1.00 . A A . 117 GLY HA2 1 1
6 11916 1 1 117 GLY HA3 H -12.417 12.577 0.209 1.00 . A A . 117 GLY HA3 1 1
6 11917 1 1 117 GLY N N -11.417 11.846 1.892 1.00 . A A . 117 GLY N 1 1
6 11918 1 1 117 GLY O O -11.641 15.022 0.333 1.00 . A A . 117 GLY O 1 1
6 11919 1 1 118 THR C C -8.536 15.998 1.921 1.00 . A A . 118 THR C 1 1
6 11920 1 1 118 THR CA C -9.935 15.656 2.435 1.00 . A A . 118 THR CA 1 1
6 11921 1 1 118 THR CB C -10.059 15.733 3.958 1.00 . A A . 118 THR CB 1 1
6 11922 1 1 118 THR CG2 C -8.977 14.923 4.675 1.00 . A A . 118 THR CG2 1 1
6 11923 1 1 118 THR H H -9.906 13.576 2.560 1.00 . A A . 118 THR H 1 1
6 11924 1 1 118 THR HA H -10.626 16.363 1.977 1.00 . A A . 118 THR HA 1 1
6 11925 1 1 118 THR HB H -11.054 15.429 4.284 1.00 . A A . 118 THR HB 1 1
6 11926 1 1 118 THR HG1 H -9.668 17.207 5.254 1.00 . A A . 118 THR HG1 1 1
6 11927 1 1 118 THR HG21 H -8.006 15.390 4.513 1.00 . A A . 118 THR HG21 1 1
6 11928 1 1 118 THR HG22 H -9.193 14.894 5.743 1.00 . A A . 118 THR HG22 1 1
6 11929 1 1 118 THR HG23 H -8.962 13.907 4.280 1.00 . A A . 118 THR HG23 1 1
6 11930 1 1 118 THR N N -10.312 14.315 2.021 1.00 . A A . 118 THR N 1 1
6 11931 1 1 118 THR O O -8.351 17.005 1.238 1.00 . A A . 118 THR O 1 1
6 11932 1 1 118 THR OG1 O -9.738 17.087 4.264 1.00 . A A . 118 THR OG1 1 1
6 11933 1 1 119 SER C C -6.081 15.113 0.343 1.00 . A A . 119 SER C 1 1
6 11934 1 1 119 SER CA C -6.209 15.342 1.850 1.00 . A A . 119 SER CA 1 1
6 11935 1 1 119 SER CB C -5.262 14.411 2.610 1.00 . A A . 119 SER CB 1 1
6 11936 1 1 119 SER H H -7.745 14.326 2.824 1.00 . A A . 119 SER H 1 1
6 11937 1 1 119 SER HA H -5.978 16.377 2.101 1.00 . A A . 119 SER HA 1 1
6 11938 1 1 119 SER HB2 H -5.687 13.408 2.640 1.00 . A A . 119 SER HB2 1 1
6 11939 1 1 119 SER HB3 H -4.316 14.341 2.075 1.00 . A A . 119 SER HB3 1 1
6 11940 1 1 119 SER HG H -4.588 14.139 4.475 1.00 . A A . 119 SER HG 1 1
6 11941 1 1 119 SER N N -7.586 15.142 2.268 1.00 . A A . 119 SER N 1 1
6 11942 1 1 119 SER O O -5.638 15.998 -0.388 1.00 . A A . 119 SER O 1 1
6 11943 1 1 119 SER OG O -5.022 14.864 3.940 1.00 . A A . 119 SER OG 1 1
6 11944 1 1 120 VAL C C -7.729 12.905 -1.901 1.00 . A A . 120 VAL C 1 1
6 11945 1 1 120 VAL CA C -6.412 13.565 -1.485 1.00 . A A . 120 VAL CA 1 1
6 11946 1 1 120 VAL CB C -5.192 12.680 -1.746 1.00 . A A . 120 VAL CB 1 1
6 11947 1 1 120 VAL CG1 C -3.918 13.521 -1.853 1.00 . A A . 120 VAL CG1 1 1
6 11948 1 1 120 VAL CG2 C -5.051 11.607 -0.664 1.00 . A A . 120 VAL CG2 1 1
6 11949 1 1 120 VAL H H -6.836 13.207 0.522 1.00 . A A . 120 VAL H 1 1
6 11950 1 1 120 VAL HA H -6.288 14.487 -2.053 1.00 . A A . 120 VAL HA 1 1
6 11951 1 1 120 VAL HB H -5.341 12.175 -2.700 1.00 . A A . 120 VAL HB 1 1
6 11952 1 1 120 VAL HG11 H -3.222 13.040 -2.540 1.00 . A A . 120 VAL HG11 1 1
6 11953 1 1 120 VAL HG12 H -4.168 14.514 -2.225 1.00 . A A . 120 VAL HG12 1 1
6 11954 1 1 120 VAL HG13 H -3.456 13.607 -0.869 1.00 . A A . 120 VAL HG13 1 1
6 11955 1 1 120 VAL HG21 H -5.773 10.811 -0.846 1.00 . A A . 120 VAL HG21 1 1
6 11956 1 1 120 VAL HG22 H -4.042 11.196 -0.688 1.00 . A A . 120 VAL HG22 1 1
6 11957 1 1 120 VAL HG23 H -5.239 12.051 0.314 1.00 . A A . 120 VAL HG23 1 1
6 11958 1 1 120 VAL N N -6.477 13.921 -0.078 1.00 . A A . 120 VAL N 1 1
6 11959 1 1 120 VAL O O -8.287 12.102 -1.155 1.00 . A A . 120 VAL O 1 1
6 11960 1 1 121 PRO C C -9.244 11.289 -4.122 1.00 . A A . 121 PRO C 1 1
6 11961 1 1 121 PRO CA C -9.438 12.730 -3.646 1.00 . A A . 121 PRO CA 1 1
6 11962 1 1 121 PRO CB C -9.843 13.676 -4.765 1.00 . A A . 121 PRO CB 1 1
6 11963 1 1 121 PRO CD C -7.563 14.225 -4.033 1.00 . A A . 121 PRO CD 1 1
6 11964 1 1 121 PRO CG C -8.587 14.448 -5.134 1.00 . A A . 121 PRO CG 1 1
6 11965 1 1 121 PRO HA H -10.131 12.690 -2.926 1.00 . A A . 121 PRO HA 1 1
6 11966 1 1 121 PRO HB2 H -10.228 13.124 -5.622 1.00 . A A . 121 PRO HB2 1 1
6 11967 1 1 121 PRO HB3 H -10.635 14.351 -4.439 1.00 . A A . 121 PRO HB3 1 1
6 11968 1 1 121 PRO HD2 H -6.631 13.826 -4.433 1.00 . A A . 121 PRO HD2 1 1
6 11969 1 1 121 PRO HD3 H -7.318 15.158 -3.525 1.00 . A A . 121 PRO HD3 1 1
6 11970 1 1 121 PRO HG2 H -8.197 14.106 -6.093 1.00 . A A . 121 PRO HG2 1 1
6 11971 1 1 121 PRO HG3 H -8.808 15.510 -5.240 1.00 . A A . 121 PRO HG3 1 1
6 11972 1 1 121 PRO N N -8.198 13.277 -3.122 1.00 . A A . 121 PRO N 1 1
6 11973 1 1 121 PRO O O -8.115 10.810 -4.217 1.00 . A A . 121 PRO O 1 1
6 11974 1 1 122 LEU C C -10.425 9.240 -6.397 1.00 . A A . 122 LEU C 1 1
6 11975 1 1 122 LEU CA C -10.329 9.262 -4.870 1.00 . A A . 122 LEU CA 1 1
6 11976 1 1 122 LEU CB C -11.413 8.436 -4.174 1.00 . A A . 122 LEU CB 1 1
6 11977 1 1 122 LEU CD1 C -12.552 7.877 -1.995 1.00 . A A . 122 LEU CD1 1 1
6 11978 1 1 122 LEU CD2 C -10.164 7.132 -2.414 1.00 . A A . 122 LEU CD2 1 1
6 11979 1 1 122 LEU CG C -11.221 8.207 -2.674 1.00 . A A . 122 LEU CG 1 1
6 11980 1 1 122 LEU H H -11.276 11.036 -4.326 1.00 . A A . 122 LEU H 1 1
6 11981 1 1 122 LEU HA H -9.367 8.842 -4.579 1.00 . A A . 122 LEU HA 1 1
6 11982 1 1 122 LEU HB2 H -12.373 8.930 -4.326 1.00 . A A . 122 LEU HB2 1 1
6 11983 1 1 122 LEU HB3 H -11.474 7.465 -4.665 1.00 . A A . 122 LEU HB3 1 1
6 11984 1 1 122 LEU HD11 H -12.459 6.938 -1.450 1.00 . A A . 122 LEU HD11 1 1
6 11985 1 1 122 LEU HD12 H -12.814 8.676 -1.301 1.00 . A A . 122 LEU HD12 1 1
6 11986 1 1 122 LEU HD13 H -13.332 7.783 -2.751 1.00 . A A . 122 LEU HD13 1 1
6 11987 1 1 122 LEU HD21 H -9.204 7.608 -2.212 1.00 . A A . 122 LEU HD21 1 1
6 11988 1 1 122 LEU HD22 H -10.460 6.532 -1.554 1.00 . A A . 122 LEU HD22 1 1
6 11989 1 1 122 LEU HD23 H -10.075 6.491 -3.291 1.00 . A A . 122 LEU HD23 1 1
6 11990 1 1 122 LEU HG H -10.855 9.133 -2.231 1.00 . A A . 122 LEU HG 1 1
6 11991 1 1 122 LEU N N -10.362 10.638 -4.407 1.00 . A A . 122 LEU N 1 1
6 11992 1 1 122 LEU O O -10.870 10.210 -7.009 1.00 . A A . 122 LEU O 1 1
6 11993 1 1 123 GLY C C -9.380 9.154 -9.112 1.00 . A A . 123 GLY C 1 1
6 11994 1 1 123 GLY CA C -10.033 7.961 -8.412 1.00 . A A . 123 GLY CA 1 1
6 11995 1 1 123 GLY H H -9.641 7.338 -6.464 1.00 . A A . 123 GLY H 1 1
6 11996 1 1 123 GLY HA2 H -9.516 7.043 -8.691 1.00 . A A . 123 GLY HA2 1 1
6 11997 1 1 123 GLY HA3 H -11.066 7.859 -8.747 1.00 . A A . 123 GLY HA3 1 1
6 11998 1 1 123 GLY N N -10.001 8.122 -6.969 1.00 . A A . 123 GLY N 1 1
6 11999 1 1 123 GLY O O -9.683 9.442 -10.269 1.00 . A A . 123 GLY O 1 1
6 12000 1 1 124 ALA C C -6.290 10.779 -8.741 1.00 . A A . 124 ALA C 1 1
6 12001 1 1 124 ALA CA C -7.797 10.973 -8.917 1.00 . A A . 124 ALA CA 1 1
6 12002 1 1 124 ALA CB C -8.306 12.241 -8.229 1.00 . A A . 124 ALA CB 1 1
6 12003 1 1 124 ALA H H -8.255 9.576 -7.441 1.00 . A A . 124 ALA H 1 1
6 12004 1 1 124 ALA HA H -8.025 11.034 -9.981 1.00 . A A . 124 ALA HA 1 1
6 12005 1 1 124 ALA HB1 H -9.248 12.028 -7.724 1.00 . A A . 124 ALA HB1 1 1
6 12006 1 1 124 ALA HB2 H -7.570 12.579 -7.499 1.00 . A A . 124 ALA HB2 1 1
6 12007 1 1 124 ALA HB3 H -8.462 13.021 -8.975 1.00 . A A . 124 ALA HB3 1 1
6 12008 1 1 124 ALA N N -8.496 9.817 -8.381 1.00 . A A . 124 ALA N 1 1
6 12009 1 1 124 ALA O O -5.754 10.998 -7.655 1.00 . A A . 124 ALA O 1 1
6 12010 1 1 125 ALA C C -3.503 11.435 -9.391 1.00 . A A . 125 ALA C 1 1
6 12011 1 1 125 ALA CA C -4.212 10.144 -9.804 1.00 . A A . 125 ALA CA 1 1
6 12012 1 1 125 ALA CB C -3.754 9.640 -11.174 1.00 . A A . 125 ALA CB 1 1
6 12013 1 1 125 ALA H H -6.090 10.193 -10.704 1.00 . A A . 125 ALA H 1 1
6 12014 1 1 125 ALA HA H -4.008 9.373 -9.061 1.00 . A A . 125 ALA HA 1 1
6 12015 1 1 125 ALA HB1 H -3.347 10.471 -11.750 1.00 . A A . 125 ALA HB1 1 1
6 12016 1 1 125 ALA HB2 H -2.986 8.878 -11.043 1.00 . A A . 125 ALA HB2 1 1
6 12017 1 1 125 ALA HB3 H -4.604 9.211 -11.706 1.00 . A A . 125 ALA HB3 1 1
6 12018 1 1 125 ALA N N -5.647 10.370 -9.825 1.00 . A A . 125 ALA N 1 1
6 12019 1 1 125 ALA O O -3.689 12.477 -10.017 1.00 . A A . 125 ALA O 1 1
6 12020 1 1 126 GLN C C -0.546 12.055 -7.444 1.00 . A A . 126 GLN C 1 1
6 12021 1 1 126 GLN CA C -1.966 12.469 -7.836 1.00 . A A . 126 GLN CA 1 1
6 12022 1 1 126 GLN CB C -2.694 13.114 -6.656 1.00 . A A . 126 GLN CB 1 1
6 12023 1 1 126 GLN CD C -4.443 12.547 -4.929 1.00 . A A . 126 GLN CD 1 1
6 12024 1 1 126 GLN CG C -3.204 12.053 -5.679 1.00 . A A . 126 GLN CG 1 1
6 12025 1 1 126 GLN H H -2.558 10.472 -7.837 1.00 . A A . 126 GLN H 1 1
6 12026 1 1 126 GLN HA H -1.929 13.177 -8.664 1.00 . A A . 126 GLN HA 1 1
6 12027 1 1 126 GLN HB2 H -2.021 13.797 -6.137 1.00 . A A . 126 GLN HB2 1 1
6 12028 1 1 126 GLN HB3 H -3.531 13.709 -7.022 1.00 . A A . 126 GLN HB3 1 1
6 12029 1 1 126 GLN HE21 H -5.371 10.814 -5.414 1.00 . A A . 126 GLN HE21 1 1
6 12030 1 1 126 GLN HE22 H -6.315 11.924 -4.478 1.00 . A A . 126 GLN HE22 1 1
6 12031 1 1 126 GLN HG2 H -3.445 11.139 -6.223 1.00 . A A . 126 GLN HG2 1 1
6 12032 1 1 126 GLN HG3 H -2.419 11.802 -4.966 1.00 . A A . 126 GLN HG3 1 1
6 12033 1 1 126 GLN N N -2.704 11.323 -8.340 1.00 . A A . 126 GLN N 1 1
6 12034 1 1 126 GLN NE2 N -5.460 11.691 -4.941 1.00 . A A . 126 GLN NE2 1 1
6 12035 1 1 126 GLN O O -0.277 10.874 -7.230 1.00 . A A . 126 GLN O 1 1
6 12036 1 1 126 GLN OE1 O -4.473 13.635 -4.377 1.00 . A A . 126 GLN OE1 1 1
6 12037 1 1 127 TRP C C 1.916 13.285 -5.562 1.00 . A A . 127 TRP C 1 1
6 12038 1 1 127 TRP CA C 1.711 12.804 -7.000 1.00 . A A . 127 TRP CA 1 1
6 12039 1 1 127 TRP CB C 2.664 13.469 -7.995 1.00 . A A . 127 TRP CB 1 1
6 12040 1 1 127 TRP CD1 C 2.097 12.792 -10.420 1.00 . A A . 127 TRP CD1 1 1
6 12041 1 1 127 TRP CD2 C 3.840 11.703 -9.592 1.00 . A A . 127 TRP CD2 1 1
6 12042 1 1 127 TRP CE2 C 3.646 11.252 -10.882 1.00 . A A . 127 TRP CE2 1 1
6 12043 1 1 127 TRP CE3 C 4.880 11.202 -8.790 1.00 . A A . 127 TRP CE3 1 1
6 12044 1 1 127 TRP CG C 2.834 12.697 -9.305 1.00 . A A . 127 TRP CG 1 1
6 12045 1 1 127 TRP CH2 C 5.495 9.765 -10.702 1.00 . A A . 127 TRP CH2 1 1
6 12046 1 1 127 TRP CZ2 C 4.453 10.278 -11.483 1.00 . A A . 127 TRP CZ2 1 1
6 12047 1 1 127 TRP CZ3 C 5.677 10.230 -9.405 1.00 . A A . 127 TRP CZ3 1 1
6 12048 1 1 127 TRP H H 0.098 14.008 -7.538 1.00 . A A . 127 TRP H 1 1
6 12049 1 1 127 TRP HA H 1.886 11.730 -7.062 1.00 . A A . 127 TRP HA 1 1
6 12050 1 1 127 TRP HB2 H 2.297 14.470 -8.220 1.00 . A A . 127 TRP HB2 1 1
6 12051 1 1 127 TRP HB3 H 3.640 13.586 -7.524 1.00 . A A . 127 TRP HB3 1 1
6 12052 1 1 127 TRP HD1 H 1.245 13.461 -10.537 1.00 . A A . 127 TRP HD1 1 1
6 12053 1 1 127 TRP HE1 H 2.131 11.815 -12.399 1.00 . A A . 127 TRP HE1 1 1
6 12054 1 1 127 TRP HE3 H 5.054 11.543 -7.769 1.00 . A A . 127 TRP HE3 1 1
6 12055 1 1 127 TRP HH2 H 6.160 9.003 -11.109 1.00 . A A . 127 TRP HH2 1 1
6 12056 1 1 127 TRP HZ2 H 4.278 9.938 -12.504 1.00 . A A . 127 TRP HZ2 1 1
6 12057 1 1 127 TRP HZ3 H 6.499 9.807 -8.826 1.00 . A A . 127 TRP HZ3 1 1
6 12058 1 1 127 TRP N N 0.325 13.050 -7.362 1.00 . A A . 127 TRP N 1 1
6 12059 1 1 127 TRP NE1 N 2.552 11.935 -11.401 1.00 . A A . 127 TRP NE1 1 1
6 12060 1 1 127 TRP O O 1.214 14.182 -5.098 1.00 . A A . 127 TRP O 1 1
6 12061 1 1 128 GLY C C 4.685 12.887 -3.242 1.00 . A A . 128 GLY C 1 1
6 12062 1 1 128 GLY CA C 3.187 13.021 -3.522 1.00 . A A . 128 GLY CA 1 1
6 12063 1 1 128 GLY H H 3.447 11.938 -5.282 1.00 . A A . 128 GLY H 1 1
6 12064 1 1 128 GLY HA2 H 2.867 14.044 -3.326 1.00 . A A . 128 GLY HA2 1 1
6 12065 1 1 128 GLY HA3 H 2.627 12.377 -2.843 1.00 . A A . 128 GLY HA3 1 1
6 12066 1 1 128 GLY N N 2.881 12.667 -4.897 1.00 . A A . 128 GLY N 1 1
6 12067 1 1 128 GLY O O 5.344 11.997 -3.778 1.00 . A A . 128 GLY O 1 1
6 12068 1 1 129 GLU C C 6.815 12.922 -0.795 1.00 . A A . 129 GLU C 1 1
6 12069 1 1 129 GLU CA C 6.588 13.777 -2.043 1.00 . A A . 129 GLU CA 1 1
6 12070 1 1 129 GLU CB C 7.108 15.200 -1.835 1.00 . A A . 129 GLU CB 1 1
6 12071 1 1 129 GLU CD C 7.629 17.115 -3.392 1.00 . A A . 129 GLU CD 1 1
6 12072 1 1 129 GLU CG C 7.942 15.661 -3.032 1.00 . A A . 129 GLU CG 1 1
6 12073 1 1 129 GLU H H 4.638 14.504 -1.969 1.00 . A A . 129 GLU H 1 1
6 12074 1 1 129 GLU HA H 7.102 13.330 -2.895 1.00 . A A . 129 GLU HA 1 1
6 12075 1 1 129 GLU HB2 H 6.269 15.880 -1.689 1.00 . A A . 129 GLU HB2 1 1
6 12076 1 1 129 GLU HB3 H 7.713 15.242 -0.929 1.00 . A A . 129 GLU HB3 1 1
6 12077 1 1 129 GLU HG2 H 9.003 15.560 -2.801 1.00 . A A . 129 GLU HG2 1 1
6 12078 1 1 129 GLU HG3 H 7.740 15.019 -3.889 1.00 . A A . 129 GLU HG3 1 1
6 12079 1 1 129 GLU N N 5.180 13.784 -2.401 1.00 . A A . 129 GLU N 1 1
6 12080 1 1 129 GLU O O 6.178 13.141 0.235 1.00 . A A . 129 GLU O 1 1
6 12081 1 1 129 GLU OE1 O 8.216 18.001 -2.734 1.00 . A A . 129 GLU OE1 1 1
6 12082 1 1 129 GLU OE2 O 6.810 17.306 -4.316 1.00 . A A . 129 GLU OE2 1 1
6 12083 1 1 130 LEU C C 8.593 11.899 1.344 1.00 . A A . 130 LEU C 1 1
6 12084 1 1 130 LEU CA C 8.040 11.077 0.177 1.00 . A A . 130 LEU CA 1 1
6 12085 1 1 130 LEU CB C 8.977 9.960 -0.286 1.00 . A A . 130 LEU CB 1 1
6 12086 1 1 130 LEU CD1 C 9.492 8.154 -1.970 1.00 . A A . 130 LEU CD1 1 1
6 12087 1 1 130 LEU CD2 C 7.350 8.061 -0.614 1.00 . A A . 130 LEU CD2 1 1
6 12088 1 1 130 LEU CG C 8.388 8.962 -1.286 1.00 . A A . 130 LEU CG 1 1
6 12089 1 1 130 LEU H H 8.235 11.795 -1.769 1.00 . A A . 130 LEU H 1 1
6 12090 1 1 130 LEU HA H 7.110 10.607 0.496 1.00 . A A . 130 LEU HA 1 1
6 12091 1 1 130 LEU HB2 H 9.860 10.416 -0.735 1.00 . A A . 130 LEU HB2 1 1
6 12092 1 1 130 LEU HB3 H 9.315 9.408 0.591 1.00 . A A . 130 LEU HB3 1 1
6 12093 1 1 130 LEU HD11 H 9.638 8.525 -2.984 1.00 . A A . 130 LEU HD11 1 1
6 12094 1 1 130 LEU HD12 H 10.420 8.259 -1.407 1.00 . A A . 130 LEU HD12 1 1
6 12095 1 1 130 LEU HD13 H 9.205 7.103 -2.004 1.00 . A A . 130 LEU HD13 1 1
6 12096 1 1 130 LEU HD21 H 7.259 7.131 -1.175 1.00 . A A . 130 LEU HD21 1 1
6 12097 1 1 130 LEU HD22 H 7.666 7.841 0.406 1.00 . A A . 130 LEU HD22 1 1
6 12098 1 1 130 LEU HD23 H 6.386 8.569 -0.594 1.00 . A A . 130 LEU HD23 1 1
6 12099 1 1 130 LEU HG H 7.871 9.524 -2.064 1.00 . A A . 130 LEU HG 1 1
6 12100 1 1 130 LEU N N 7.722 11.966 -0.927 1.00 . A A . 130 LEU N 1 1
6 12101 1 1 130 LEU O O 9.484 12.726 1.158 1.00 . A A . 130 LEU O 1 1
6 12102 1 1 131 LYS C C 9.489 11.490 4.472 1.00 . A A . 131 LYS C 1 1
6 12103 1 1 131 LYS CA C 8.469 12.346 3.718 1.00 . A A . 131 LYS CA 1 1
6 12104 1 1 131 LYS CB C 7.258 12.748 4.563 1.00 . A A . 131 LYS CB 1 1
6 12105 1 1 131 LYS CD C 4.952 13.403 3.780 1.00 . A A . 131 LYS CD 1 1
6 12106 1 1 131 LYS CE C 4.304 13.909 2.490 1.00 . A A . 131 LYS CE 1 1
6 12107 1 1 131 LYS CG C 6.424 13.816 3.853 1.00 . A A . 131 LYS CG 1 1
6 12108 1 1 131 LYS H H 7.318 10.966 2.664 1.00 . A A . 131 LYS H 1 1
6 12109 1 1 131 LYS HA H 8.958 13.265 3.398 1.00 . A A . 131 LYS HA 1 1
6 12110 1 1 131 LYS HB2 H 6.641 11.872 4.762 1.00 . A A . 131 LYS HB2 1 1
6 12111 1 1 131 LYS HB3 H 7.594 13.126 5.529 1.00 . A A . 131 LYS HB3 1 1
6 12112 1 1 131 LYS HD2 H 4.873 12.317 3.830 1.00 . A A . 131 LYS HD2 1 1
6 12113 1 1 131 LYS HD3 H 4.416 13.802 4.641 1.00 . A A . 131 LYS HD3 1 1
6 12114 1 1 131 LYS HE2 H 4.813 14.811 2.150 1.00 . A A . 131 LYS HE2 1 1
6 12115 1 1 131 LYS HE3 H 4.417 13.163 1.703 1.00 . A A . 131 LYS HE3 1 1
6 12116 1 1 131 LYS HG2 H 6.514 14.764 4.382 1.00 . A A . 131 LYS HG2 1 1
6 12117 1 1 131 LYS HG3 H 6.811 13.975 2.846 1.00 . A A . 131 LYS HG3 1 1
6 12118 1 1 131 LYS HZ1 H 2.316 13.550 2.180 1.00 . A A . 131 LYS HZ1 1 1
6 12119 1 1 131 LYS HZ2 H 2.654 14.099 3.681 1.00 . A A . 131 LYS HZ2 1 1
6 12120 1 1 131 LYS HZ3 H 2.666 15.128 2.412 1.00 . A A . 131 LYS HZ3 1 1
6 12121 1 1 131 LYS N N 8.042 11.641 2.521 1.00 . A A . 131 LYS N 1 1
6 12122 1 1 131 LYS NZ N 2.869 14.195 2.708 1.00 . A A . 131 LYS NZ 1 1
6 12123 1 1 131 LYS O O 9.290 11.169 5.643 1.00 . A A . 131 LYS O 1 1
6 12124 1 1 132 THR C C 11.805 10.699 5.831 1.00 . A A . 132 THR C 1 1
6 12125 1 1 132 THR CA C 11.610 10.333 4.359 1.00 . A A . 132 THR CA 1 1
6 12126 1 1 132 THR CB C 12.873 10.512 3.515 1.00 . A A . 132 THR CB 1 1
6 12127 1 1 132 THR CG2 C 12.643 10.187 2.038 1.00 . A A . 132 THR CG2 1 1
6 12128 1 1 132 THR H H 10.712 11.410 2.818 1.00 . A A . 132 THR H 1 1
6 12129 1 1 132 THR HA H 11.296 9.290 4.328 1.00 . A A . 132 THR HA 1 1
6 12130 1 1 132 THR HB H 13.697 9.924 3.919 1.00 . A A . 132 THR HB 1 1
6 12131 1 1 132 THR HG1 H 12.385 12.388 3.018 1.00 . A A . 132 THR HG1 1 1
6 12132 1 1 132 THR HG21 H 12.147 11.029 1.554 1.00 . A A . 132 THR HG21 1 1
6 12133 1 1 132 THR HG22 H 13.601 10.002 1.553 1.00 . A A . 132 THR HG22 1 1
6 12134 1 1 132 THR HG23 H 12.016 9.300 1.955 1.00 . A A . 132 THR HG23 1 1
6 12135 1 1 132 THR N N 10.558 11.145 3.770 1.00 . A A . 132 THR N 1 1
6 12136 1 1 132 THR O O 11.941 9.820 6.681 1.00 . A A . 132 THR O 1 1
6 12137 1 1 132 THR OG1 O 13.104 11.918 3.530 1.00 . A A . 132 THR OG1 1 1
6 12138 1 1 133 SER C C 11.042 11.758 8.396 1.00 . A A . 133 SER C 1 1
6 12139 1 1 133 SER CA C 11.989 12.492 7.444 1.00 . A A . 133 SER CA 1 1
6 12140 1 1 133 SER CB C 11.749 14.002 7.517 1.00 . A A . 133 SER CB 1 1
6 12141 1 1 133 SER H H 11.702 12.708 5.392 1.00 . A A . 133 SER H 1 1
6 12142 1 1 133 SER HA H 13.027 12.278 7.697 1.00 . A A . 133 SER HA 1 1
6 12143 1 1 133 SER HB2 H 11.807 14.426 6.514 1.00 . A A . 133 SER HB2 1 1
6 12144 1 1 133 SER HB3 H 10.741 14.191 7.885 1.00 . A A . 133 SER HB3 1 1
6 12145 1 1 133 SER HG H 12.394 14.597 9.315 1.00 . A A . 133 SER HG 1 1
6 12146 1 1 133 SER N N 11.813 11.999 6.089 1.00 . A A . 133 SER N 1 1
6 12147 1 1 133 SER O O 11.487 11.021 9.274 1.00 . A A . 133 SER O 1 1
6 12148 1 1 133 SER OG O 12.693 14.652 8.363 1.00 . A A . 133 SER OG 1 1
6 12149 1 1 134 GLY C C 9.028 11.579 10.502 1.00 . A A . 134 GLY C 1 1
6 12150 1 1 134 GLY CA C 8.740 11.354 9.017 1.00 . A A . 134 GLY CA 1 1
6 12151 1 1 134 GLY H H 9.399 12.585 7.471 1.00 . A A . 134 GLY H 1 1
6 12152 1 1 134 GLY HA2 H 7.758 11.758 8.768 1.00 . A A . 134 GLY HA2 1 1
6 12153 1 1 134 GLY HA3 H 8.707 10.285 8.807 1.00 . A A . 134 GLY HA3 1 1
6 12154 1 1 134 GLY N N 9.753 11.985 8.188 1.00 . A A . 134 GLY N 1 1
6 12155 1 1 134 GLY O O 10.007 12.234 10.856 1.00 . A A . 134 GLY O 1 1
6 12156 1 1 135 PRO C C 9.405 10.241 13.314 1.00 . A A . 135 PRO C 1 1
6 12157 1 1 135 PRO CA C 8.283 11.141 12.793 1.00 . A A . 135 PRO CA 1 1
6 12158 1 1 135 PRO CB C 6.920 10.782 13.364 1.00 . A A . 135 PRO CB 1 1
6 12159 1 1 135 PRO CD C 6.963 10.226 10.971 1.00 . A A . 135 PRO CD 1 1
6 12160 1 1 135 PRO CG C 6.198 10.016 12.267 1.00 . A A . 135 PRO CG 1 1
6 12161 1 1 135 PRO HA H 8.549 12.075 13.031 1.00 . A A . 135 PRO HA 1 1
6 12162 1 1 135 PRO HB2 H 7.021 10.174 14.263 1.00 . A A . 135 PRO HB2 1 1
6 12163 1 1 135 PRO HB3 H 6.366 11.677 13.646 1.00 . A A . 135 PRO HB3 1 1
6 12164 1 1 135 PRO HD2 H 7.251 9.275 10.523 1.00 . A A . 135 PRO HD2 1 1
6 12165 1 1 135 PRO HD3 H 6.357 10.755 10.235 1.00 . A A . 135 PRO HD3 1 1
6 12166 1 1 135 PRO HG2 H 6.145 8.956 12.513 1.00 . A A . 135 PRO HG2 1 1
6 12167 1 1 135 PRO HG3 H 5.172 10.371 12.167 1.00 . A A . 135 PRO HG3 1 1
6 12168 1 1 135 PRO N N 8.134 11.009 11.354 1.00 . A A . 135 PRO N 1 1
6 12169 1 1 135 PRO O O 10.271 10.692 14.062 1.00 . A A . 135 PRO O 1 1
6 12170 1 1 136 SER C C 10.240 6.748 12.463 1.00 . A A . 136 SER C 1 1
6 12171 1 1 136 SER CA C 10.356 8.017 13.311 1.00 . A A . 136 SER CA 1 1
6 12172 1 1 136 SER CB C 10.213 7.678 14.796 1.00 . A A . 136 SER CB 1 1
6 12173 1 1 136 SER H H 8.646 8.626 12.287 1.00 . A A . 136 SER H 1 1
6 12174 1 1 136 SER HA H 11.315 8.504 13.141 1.00 . A A . 136 SER HA 1 1
6 12175 1 1 136 SER HB2 H 9.463 8.329 15.246 1.00 . A A . 136 SER HB2 1 1
6 12176 1 1 136 SER HB3 H 9.851 6.655 14.901 1.00 . A A . 136 SER HB3 1 1
6 12177 1 1 136 SER HG H 11.683 8.787 15.579 1.00 . A A . 136 SER HG 1 1
6 12178 1 1 136 SER N N 9.354 8.984 12.896 1.00 . A A . 136 SER N 1 1
6 12179 1 1 136 SER O O 11.197 6.350 11.801 1.00 . A A . 136 SER O 1 1
6 12180 1 1 136 SER OG O 11.446 7.819 15.497 1.00 . A A . 136 SER OG 1 1
6 12181 1 1 137 SER C C 7.300 4.733 11.575 1.00 . A A . 137 SER C 1 1
6 12182 1 1 137 SER CA C 8.807 4.933 11.757 1.00 . A A . 137 SER CA 1 1
6 12183 1 1 137 SER CB C 9.423 3.715 12.449 1.00 . A A . 137 SER CB 1 1
6 12184 1 1 137 SER H H 8.286 6.478 13.053 1.00 . A A . 137 SER H 1 1
6 12185 1 1 137 SER HA H 9.291 5.086 10.793 1.00 . A A . 137 SER HA 1 1
6 12186 1 1 137 SER HB2 H 8.962 3.583 13.428 1.00 . A A . 137 SER HB2 1 1
6 12187 1 1 137 SER HB3 H 9.204 2.819 11.870 1.00 . A A . 137 SER HB3 1 1
6 12188 1 1 137 SER HG H 11.239 2.958 12.817 1.00 . A A . 137 SER HG 1 1
6 12189 1 1 137 SER N N 9.060 6.148 12.512 1.00 . A A . 137 SER N 1 1
6 12190 1 1 137 SER O O 6.574 4.542 12.550 1.00 . A A . 137 SER O 1 1
6 12191 1 1 137 SER OG O 10.834 3.847 12.604 1.00 . A A . 137 SER OG 1 1
6 12192 1 1 138 GLY C C 4.685 5.900 10.262 1.00 . A A . 138 GLY C 1 1
6 12193 1 1 138 GLY CA C 5.469 4.612 10.000 1.00 . A A . 138 GLY CA 1 1
6 12194 1 1 138 GLY H H 7.473 4.941 9.535 1.00 . A A . 138 GLY H 1 1
6 12195 1 1 138 GLY HA2 H 5.364 4.325 8.954 1.00 . A A . 138 GLY HA2 1 1
6 12196 1 1 138 GLY HA3 H 5.053 3.801 10.597 1.00 . A A . 138 GLY HA3 1 1
6 12197 1 1 138 GLY N N 6.876 4.785 10.321 1.00 . A A . 138 GLY N 1 1
6 12198 1 1 138 GLY O O 3.462 5.922 10.138 1.00 . A A . 138 GLY O 1 1
7 12199 1 1 1 GLY C C 20.991 10.340 23.757 1.00 . A A . 1 GLY C 1 1
7 12200 1 1 1 GLY CA C 20.057 9.788 24.836 1.00 . A A . 1 GLY CA 1 1
7 12201 1 1 1 GLY H1 H 21.565 10.306 26.177 1.00 . A A . 1 GLY H1 1 1
7 12202 1 1 1 GLY HA2 H 19.768 8.768 24.584 1.00 . A A . 1 GLY HA2 1 1
7 12203 1 1 1 GLY HA3 H 19.143 10.380 24.867 1.00 . A A . 1 GLY HA3 1 1
7 12204 1 1 1 GLY N N 20.699 9.808 26.139 1.00 . A A . 1 GLY N 1 1
7 12205 1 1 1 GLY O O 22.032 10.917 24.068 1.00 . A A . 1 GLY O 1 1
7 12206 1 1 2 SER C C 20.471 10.824 20.167 1.00 . A A . 2 SER C 1 1
7 12207 1 1 2 SER CA C 21.373 10.614 21.384 1.00 . A A . 2 SER CA 1 1
7 12208 1 1 2 SER CB C 22.497 9.631 21.049 1.00 . A A . 2 SER CB 1 1
7 12209 1 1 2 SER H H 19.738 9.673 22.267 1.00 . A A . 2 SER H 1 1
7 12210 1 1 2 SER HA H 21.804 11.561 21.709 1.00 . A A . 2 SER HA 1 1
7 12211 1 1 2 SER HB2 H 22.150 8.612 21.219 1.00 . A A . 2 SER HB2 1 1
7 12212 1 1 2 SER HB3 H 22.745 9.711 19.991 1.00 . A A . 2 SER HB3 1 1
7 12213 1 1 2 SER HG H 23.656 10.806 22.181 1.00 . A A . 2 SER HG 1 1
7 12214 1 1 2 SER N N 20.586 10.143 22.511 1.00 . A A . 2 SER N 1 1
7 12215 1 1 2 SER O O 19.364 10.291 20.110 1.00 . A A . 2 SER O 1 1
7 12216 1 1 2 SER OG O 23.665 9.870 21.829 1.00 . A A . 2 SER OG 1 1
7 12217 1 1 3 SER C C 21.144 12.561 16.980 1.00 . A A . 3 SER C 1 1
7 12218 1 1 3 SER CA C 20.232 11.889 18.008 1.00 . A A . 3 SER CA 1 1
7 12219 1 1 3 SER CB C 19.021 12.776 18.303 1.00 . A A . 3 SER CB 1 1
7 12220 1 1 3 SER H H 21.879 12.032 19.275 1.00 . A A . 3 SER H 1 1
7 12221 1 1 3 SER HA H 19.892 10.920 17.643 1.00 . A A . 3 SER HA 1 1
7 12222 1 1 3 SER HB2 H 19.323 13.597 18.954 1.00 . A A . 3 SER HB2 1 1
7 12223 1 1 3 SER HB3 H 18.662 13.220 17.375 1.00 . A A . 3 SER HB3 1 1
7 12224 1 1 3 SER HG H 17.130 12.600 18.934 1.00 . A A . 3 SER HG 1 1
7 12225 1 1 3 SER N N 20.978 11.602 19.222 1.00 . A A . 3 SER N 1 1
7 12226 1 1 3 SER O O 22.294 12.879 17.278 1.00 . A A . 3 SER O 1 1
7 12227 1 1 3 SER OG O 17.963 12.047 18.920 1.00 . A A . 3 SER OG 1 1
7 12228 1 1 4 GLY C C 20.489 13.520 13.454 1.00 . A A . 4 GLY C 1 1
7 12229 1 1 4 GLY CA C 21.346 13.385 14.715 1.00 . A A . 4 GLY CA 1 1
7 12230 1 1 4 GLY H H 19.660 12.495 15.554 1.00 . A A . 4 GLY H 1 1
7 12231 1 1 4 GLY HA2 H 21.689 14.369 15.033 1.00 . A A . 4 GLY HA2 1 1
7 12232 1 1 4 GLY HA3 H 22.235 12.794 14.493 1.00 . A A . 4 GLY HA3 1 1
7 12233 1 1 4 GLY N N 20.596 12.757 15.789 1.00 . A A . 4 GLY N 1 1
7 12234 1 1 4 GLY O O 19.589 12.714 13.222 1.00 . A A . 4 GLY O 1 1
7 12235 1 1 5 SER C C 20.867 15.743 10.545 1.00 . A A . 5 SER C 1 1
7 12236 1 1 5 SER CA C 20.069 14.795 11.442 1.00 . A A . 5 SER CA 1 1
7 12237 1 1 5 SER CB C 18.685 15.378 11.732 1.00 . A A . 5 SER CB 1 1
7 12238 1 1 5 SER H H 21.533 15.195 12.870 1.00 . A A . 5 SER H 1 1
7 12239 1 1 5 SER HA H 19.960 13.820 10.968 1.00 . A A . 5 SER HA 1 1
7 12240 1 1 5 SER HB2 H 18.137 15.494 10.797 1.00 . A A . 5 SER HB2 1 1
7 12241 1 1 5 SER HB3 H 18.119 14.679 12.348 1.00 . A A . 5 SER HB3 1 1
7 12242 1 1 5 SER HG H 19.194 17.312 11.795 1.00 . A A . 5 SER HG 1 1
7 12243 1 1 5 SER N N 20.800 14.544 12.673 1.00 . A A . 5 SER N 1 1
7 12244 1 1 5 SER O O 21.529 16.657 11.034 1.00 . A A . 5 SER O 1 1
7 12245 1 1 5 SER OG O 18.764 16.637 12.395 1.00 . A A . 5 SER OG 1 1
7 12246 1 1 6 SER C C 20.491 16.910 7.277 1.00 . A A . 6 SER C 1 1
7 12247 1 1 6 SER CA C 21.483 16.312 8.276 1.00 . A A . 6 SER CA 1 1
7 12248 1 1 6 SER CB C 22.552 15.500 7.542 1.00 . A A . 6 SER CB 1 1
7 12249 1 1 6 SER H H 20.238 14.747 8.857 1.00 . A A . 6 SER H 1 1
7 12250 1 1 6 SER HA H 21.962 17.100 8.858 1.00 . A A . 6 SER HA 1 1
7 12251 1 1 6 SER HB2 H 22.925 16.075 6.694 1.00 . A A . 6 SER HB2 1 1
7 12252 1 1 6 SER HB3 H 23.397 15.328 8.208 1.00 . A A . 6 SER HB3 1 1
7 12253 1 1 6 SER HG H 22.465 14.016 6.202 1.00 . A A . 6 SER HG 1 1
7 12254 1 1 6 SER N N 20.778 15.493 9.247 1.00 . A A . 6 SER N 1 1
7 12255 1 1 6 SER O O 20.208 18.107 7.317 1.00 . A A . 6 SER O 1 1
7 12256 1 1 6 SER OG O 22.049 14.249 7.081 1.00 . A A . 6 SER OG 1 1
7 12257 1 1 7 GLY C C 19.744 17.154 4.220 1.00 . A A . 7 GLY C 1 1
7 12258 1 1 7 GLY CA C 19.034 16.478 5.395 1.00 . A A . 7 GLY CA 1 1
7 12259 1 1 7 GLY H H 20.224 15.078 6.377 1.00 . A A . 7 GLY H 1 1
7 12260 1 1 7 GLY HA2 H 18.468 15.619 5.037 1.00 . A A . 7 GLY HA2 1 1
7 12261 1 1 7 GLY HA3 H 18.318 17.170 5.838 1.00 . A A . 7 GLY HA3 1 1
7 12262 1 1 7 GLY N N 19.989 16.050 6.403 1.00 . A A . 7 GLY N 1 1
7 12263 1 1 7 GLY O O 20.834 16.741 3.828 1.00 . A A . 7 GLY O 1 1
7 12264 1 1 8 SER C C 19.641 18.044 1.312 1.00 . A A . 8 SER C 1 1
7 12265 1 1 8 SER CA C 19.651 18.918 2.568 1.00 . A A . 8 SER CA 1 1
7 12266 1 1 8 SER CB C 21.073 19.395 2.871 1.00 . A A . 8 SER CB 1 1
7 12267 1 1 8 SER H H 18.209 18.510 4.015 1.00 . A A . 8 SER H 1 1
7 12268 1 1 8 SER HA H 18.999 19.781 2.438 1.00 . A A . 8 SER HA 1 1
7 12269 1 1 8 SER HB2 H 21.161 19.619 3.935 1.00 . A A . 8 SER HB2 1 1
7 12270 1 1 8 SER HB3 H 21.778 18.593 2.655 1.00 . A A . 8 SER HB3 1 1
7 12271 1 1 8 SER HG H 22.129 20.321 1.446 1.00 . A A . 8 SER HG 1 1
7 12272 1 1 8 SER N N 19.096 18.181 3.690 1.00 . A A . 8 SER N 1 1
7 12273 1 1 8 SER O O 20.354 17.045 1.241 1.00 . A A . 8 SER O 1 1
7 12274 1 1 8 SER OG O 21.421 20.551 2.114 1.00 . A A . 8 SER OG 1 1
7 12275 1 1 9 TRP C C 18.086 18.651 -1.938 1.00 . A A . 9 TRP C 1 1
7 12276 1 1 9 TRP CA C 18.713 17.720 -0.898 1.00 . A A . 9 TRP CA 1 1
7 12277 1 1 9 TRP CB C 17.924 16.423 -0.704 1.00 . A A . 9 TRP CB 1 1
7 12278 1 1 9 TRP CD1 C 15.473 17.227 -0.798 1.00 . A A . 9 TRP CD1 1 1
7 12279 1 1 9 TRP CD2 C 15.992 16.221 1.107 1.00 . A A . 9 TRP CD2 1 1
7 12280 1 1 9 TRP CE2 C 14.666 16.597 1.186 1.00 . A A . 9 TRP CE2 1 1
7 12281 1 1 9 TRP CE3 C 16.628 15.552 2.167 1.00 . A A . 9 TRP CE3 1 1
7 12282 1 1 9 TRP CG C 16.503 16.632 -0.179 1.00 . A A . 9 TRP CG 1 1
7 12283 1 1 9 TRP CH2 C 14.478 15.684 3.376 1.00 . A A . 9 TRP CH2 1 1
7 12284 1 1 9 TRP CZ2 C 13.865 16.349 2.307 1.00 . A A . 9 TRP CZ2 1 1
7 12285 1 1 9 TRP CZ3 C 15.814 15.311 3.280 1.00 . A A . 9 TRP CZ3 1 1
7 12286 1 1 9 TRP H H 18.248 19.267 0.417 1.00 . A A . 9 TRP H 1 1
7 12287 1 1 9 TRP HA H 19.718 17.436 -1.209 1.00 . A A . 9 TRP HA 1 1
7 12288 1 1 9 TRP HB2 H 17.875 15.894 -1.656 1.00 . A A . 9 TRP HB2 1 1
7 12289 1 1 9 TRP HB3 H 18.466 15.781 -0.010 1.00 . A A . 9 TRP HB3 1 1
7 12290 1 1 9 TRP HD1 H 15.524 17.655 -1.799 1.00 . A A . 9 TRP HD1 1 1
7 12291 1 1 9 TRP HE1 H 13.371 17.648 -0.273 1.00 . A A . 9 TRP HE1 1 1
7 12292 1 1 9 TRP HE3 H 17.673 15.244 2.129 1.00 . A A . 9 TRP HE3 1 1
7 12293 1 1 9 TRP HH2 H 13.911 15.460 4.279 1.00 . A A . 9 TRP HH2 1 1
7 12294 1 1 9 TRP HZ2 H 12.820 16.657 2.346 1.00 . A A . 9 TRP HZ2 1 1
7 12295 1 1 9 TRP HZ3 H 16.258 14.795 4.131 1.00 . A A . 9 TRP HZ3 1 1
7 12296 1 1 9 TRP N N 18.825 18.453 0.352 1.00 . A A . 9 TRP N 1 1
7 12297 1 1 9 TRP NE1 N 14.341 17.229 -0.008 1.00 . A A . 9 TRP NE1 1 1
7 12298 1 1 9 TRP O O 17.359 19.579 -1.587 1.00 . A A . 9 TRP O 1 1
7 12299 1 1 10 ASN C C 16.473 18.666 -4.664 1.00 . A A . 10 ASN C 1 1
7 12300 1 1 10 ASN CA C 17.868 19.172 -4.289 1.00 . A A . 10 ASN CA 1 1
7 12301 1 1 10 ASN CB C 18.759 19.063 -5.528 1.00 . A A . 10 ASN CB 1 1
7 12302 1 1 10 ASN CG C 19.403 20.410 -5.860 1.00 . A A . 10 ASN CG 1 1
7 12303 1 1 10 ASN H H 18.984 17.614 -3.473 1.00 . A A . 10 ASN H 1 1
7 12304 1 1 10 ASN HA H 17.853 20.195 -3.914 1.00 . A A . 10 ASN HA 1 1
7 12305 1 1 10 ASN HB2 H 19.535 18.317 -5.358 1.00 . A A . 10 ASN HB2 1 1
7 12306 1 1 10 ASN HB3 H 18.167 18.720 -6.377 1.00 . A A . 10 ASN HB3 1 1
7 12307 1 1 10 ASN HD21 H 18.412 20.396 -7.626 1.00 . A A . 10 ASN HD21 1 1
7 12308 1 1 10 ASN HD22 H 19.417 21.780 -7.351 1.00 . A A . 10 ASN HD22 1 1
7 12309 1 1 10 ASN N N 18.392 18.371 -3.196 1.00 . A A . 10 ASN N 1 1
7 12310 1 1 10 ASN ND2 N 19.048 20.903 -7.044 1.00 . A A . 10 ASN ND2 1 1
7 12311 1 1 10 ASN O O 15.478 19.354 -4.441 1.00 . A A . 10 ASN O 1 1
7 12312 1 1 10 ASN OD1 O 20.172 20.966 -5.093 1.00 . A A . 10 ASN OD1 1 1
7 12313 1 1 11 GLN C C 14.556 16.111 -4.460 1.00 . A A . 11 GLN C 1 1
7 12314 1 1 11 GLN CA C 15.189 16.860 -5.635 1.00 . A A . 11 GLN CA 1 1
7 12315 1 1 11 GLN CB C 15.393 15.930 -6.832 1.00 . A A . 11 GLN CB 1 1
7 12316 1 1 11 GLN CD C 15.402 15.803 -9.351 1.00 . A A . 11 GLN CD 1 1
7 12317 1 1 11 GLN CG C 14.937 16.599 -8.130 1.00 . A A . 11 GLN CG 1 1
7 12318 1 1 11 GLN H H 17.259 16.913 -5.405 1.00 . A A . 11 GLN H 1 1
7 12319 1 1 11 GLN HA H 14.550 17.691 -5.932 1.00 . A A . 11 GLN HA 1 1
7 12320 1 1 11 GLN HB2 H 16.445 15.656 -6.910 1.00 . A A . 11 GLN HB2 1 1
7 12321 1 1 11 GLN HB3 H 14.834 15.006 -6.679 1.00 . A A . 11 GLN HB3 1 1
7 12322 1 1 11 GLN HE21 H 17.194 16.736 -9.218 1.00 . A A . 11 GLN HE21 1 1
7 12323 1 1 11 GLN HE22 H 17.046 15.596 -10.514 1.00 . A A . 11 GLN HE22 1 1
7 12324 1 1 11 GLN HG2 H 13.850 16.682 -8.138 1.00 . A A . 11 GLN HG2 1 1
7 12325 1 1 11 GLN HG3 H 15.334 17.613 -8.180 1.00 . A A . 11 GLN HG3 1 1
7 12326 1 1 11 GLN N N 16.445 17.466 -5.227 1.00 . A A . 11 GLN N 1 1
7 12327 1 1 11 GLN NE2 N 16.650 16.067 -9.725 1.00 . A A . 11 GLN NE2 1 1
7 12328 1 1 11 GLN O O 15.235 15.788 -3.487 1.00 . A A . 11 GLN O 1 1
7 12329 1 1 11 GLN OE1 O 14.675 15.001 -9.915 1.00 . A A . 11 GLN OE1 1 1
7 12330 1 1 12 ALA C C 11.925 13.875 -4.138 1.00 . A A . 12 ALA C 1 1
7 12331 1 1 12 ALA CA C 12.529 15.153 -3.552 1.00 . A A . 12 ALA CA 1 1
7 12332 1 1 12 ALA CB C 11.467 16.081 -2.958 1.00 . A A . 12 ALA CB 1 1
7 12333 1 1 12 ALA H H 12.717 16.124 -5.386 1.00 . A A . 12 ALA H 1 1
7 12334 1 1 12 ALA HA H 13.238 14.885 -2.770 1.00 . A A . 12 ALA HA 1 1
7 12335 1 1 12 ALA HB1 H 11.843 16.518 -2.033 1.00 . A A . 12 ALA HB1 1 1
7 12336 1 1 12 ALA HB2 H 11.239 16.875 -3.669 1.00 . A A . 12 ALA HB2 1 1
7 12337 1 1 12 ALA HB3 H 10.563 15.510 -2.748 1.00 . A A . 12 ALA HB3 1 1
7 12338 1 1 12 ALA N N 13.262 15.858 -4.591 1.00 . A A . 12 ALA N 1 1
7 12339 1 1 12 ALA O O 11.667 13.800 -5.338 1.00 . A A . 12 ALA O 1 1
7 12340 1 1 13 PRO C C 9.642 11.737 -3.918 1.00 . A A . 13 PRO C 1 1
7 12341 1 1 13 PRO CA C 11.143 11.606 -3.655 1.00 . A A . 13 PRO CA 1 1
7 12342 1 1 13 PRO CB C 11.466 10.642 -2.525 1.00 . A A . 13 PRO CB 1 1
7 12343 1 1 13 PRO CD C 12.005 12.930 -1.811 1.00 . A A . 13 PRO CD 1 1
7 12344 1 1 13 PRO CG C 11.792 11.508 -1.319 1.00 . A A . 13 PRO CG 1 1
7 12345 1 1 13 PRO HA H 11.548 11.311 -4.521 1.00 . A A . 13 PRO HA 1 1
7 12346 1 1 13 PRO HB2 H 10.621 9.986 -2.318 1.00 . A A . 13 PRO HB2 1 1
7 12347 1 1 13 PRO HB3 H 12.310 10.003 -2.786 1.00 . A A . 13 PRO HB3 1 1
7 12348 1 1 13 PRO HD2 H 11.346 13.630 -1.297 1.00 . A A . 13 PRO HD2 1 1
7 12349 1 1 13 PRO HD3 H 13.027 13.263 -1.629 1.00 . A A . 13 PRO HD3 1 1
7 12350 1 1 13 PRO HG2 H 10.980 11.473 -0.593 1.00 . A A . 13 PRO HG2 1 1
7 12351 1 1 13 PRO HG3 H 12.686 11.140 -0.815 1.00 . A A . 13 PRO HG3 1 1
7 12352 1 1 13 PRO N N 11.712 12.877 -3.240 1.00 . A A . 13 PRO N 1 1
7 12353 1 1 13 PRO O O 8.901 12.236 -3.073 1.00 . A A . 13 PRO O 1 1
7 12354 1 1 14 LYS C C 7.279 9.919 -5.578 1.00 . A A . 14 LYS C 1 1
7 12355 1 1 14 LYS CA C 7.838 11.340 -5.480 1.00 . A A . 14 LYS CA 1 1
7 12356 1 1 14 LYS CB C 7.669 12.157 -6.762 1.00 . A A . 14 LYS CB 1 1
7 12357 1 1 14 LYS CD C 6.314 14.081 -7.667 1.00 . A A . 14 LYS CD 1 1
7 12358 1 1 14 LYS CE C 7.276 14.546 -8.762 1.00 . A A . 14 LYS CE 1 1
7 12359 1 1 14 LYS CG C 7.079 13.536 -6.460 1.00 . A A . 14 LYS CG 1 1
7 12360 1 1 14 LYS H H 9.846 10.875 -5.777 1.00 . A A . 14 LYS H 1 1
7 12361 1 1 14 LYS HA H 7.303 11.867 -4.689 1.00 . A A . 14 LYS HA 1 1
7 12362 1 1 14 LYS HB2 H 8.635 12.271 -7.255 1.00 . A A . 14 LYS HB2 1 1
7 12363 1 1 14 LYS HB3 H 7.019 11.623 -7.455 1.00 . A A . 14 LYS HB3 1 1
7 12364 1 1 14 LYS HD2 H 5.653 13.310 -8.062 1.00 . A A . 14 LYS HD2 1 1
7 12365 1 1 14 LYS HD3 H 5.682 14.914 -7.356 1.00 . A A . 14 LYS HD3 1 1
7 12366 1 1 14 LYS HE2 H 8.101 13.840 -8.853 1.00 . A A . 14 LYS HE2 1 1
7 12367 1 1 14 LYS HE3 H 6.762 14.562 -9.723 1.00 . A A . 14 LYS HE3 1 1
7 12368 1 1 14 LYS HG2 H 6.411 13.469 -5.601 1.00 . A A . 14 LYS HG2 1 1
7 12369 1 1 14 LYS HG3 H 7.878 14.226 -6.189 1.00 . A A . 14 LYS HG3 1 1
7 12370 1 1 14 LYS HZ1 H 7.686 16.489 -9.248 1.00 . A A . 14 LYS HZ1 1 1
7 12371 1 1 14 LYS HZ2 H 7.302 16.277 -7.675 1.00 . A A . 14 LYS HZ2 1 1
7 12372 1 1 14 LYS HZ3 H 8.773 15.829 -8.223 1.00 . A A . 14 LYS HZ3 1 1
7 12373 1 1 14 LYS N N 9.237 11.280 -5.094 1.00 . A A . 14 LYS N 1 1
7 12374 1 1 14 LYS NZ N 7.802 15.894 -8.452 1.00 . A A . 14 LYS NZ 1 1
7 12375 1 1 14 LYS O O 7.990 8.994 -5.969 1.00 . A A . 14 LYS O 1 1
7 12376 1 1 15 LEU C C 3.923 8.676 -5.787 1.00 . A A . 15 LEU C 1 1
7 12377 1 1 15 LEU CA C 5.349 8.497 -5.260 1.00 . A A . 15 LEU CA 1 1
7 12378 1 1 15 LEU CB C 5.417 7.814 -3.893 1.00 . A A . 15 LEU CB 1 1
7 12379 1 1 15 LEU CD1 C 4.549 5.659 -4.874 1.00 . A A . 15 LEU CD1 1 1
7 12380 1 1 15 LEU CD2 C 4.761 5.922 -2.360 1.00 . A A . 15 LEU CD2 1 1
7 12381 1 1 15 LEU CG C 4.477 6.624 -3.689 1.00 . A A . 15 LEU CG 1 1
7 12382 1 1 15 LEU H H 5.439 10.546 -4.901 1.00 . A A . 15 LEU H 1 1
7 12383 1 1 15 LEU HA H 5.900 7.870 -5.962 1.00 . A A . 15 LEU HA 1 1
7 12384 1 1 15 LEU HB2 H 6.440 7.475 -3.729 1.00 . A A . 15 LEU HB2 1 1
7 12385 1 1 15 LEU HB3 H 5.201 8.558 -3.126 1.00 . A A . 15 LEU HB3 1 1
7 12386 1 1 15 LEU HD11 H 3.622 5.088 -4.935 1.00 . A A . 15 LEU HD11 1 1
7 12387 1 1 15 LEU HD12 H 4.689 6.225 -5.796 1.00 . A A . 15 LEU HD12 1 1
7 12388 1 1 15 LEU HD13 H 5.388 4.976 -4.736 1.00 . A A . 15 LEU HD13 1 1
7 12389 1 1 15 LEU HD21 H 5.694 6.300 -1.942 1.00 . A A . 15 LEU HD21 1 1
7 12390 1 1 15 LEU HD22 H 3.945 6.118 -1.664 1.00 . A A . 15 LEU HD22 1 1
7 12391 1 1 15 LEU HD23 H 4.846 4.848 -2.527 1.00 . A A . 15 LEU HD23 1 1
7 12392 1 1 15 LEU HG H 3.455 7.001 -3.643 1.00 . A A . 15 LEU HG 1 1
7 12393 1 1 15 LEU N N 6.011 9.789 -5.217 1.00 . A A . 15 LEU N 1 1
7 12394 1 1 15 LEU O O 3.079 9.268 -5.116 1.00 . A A . 15 LEU O 1 1
7 12395 1 1 16 HIS C C 1.471 7.166 -7.040 1.00 . A A . 16 HIS C 1 1
7 12396 1 1 16 HIS CA C 2.391 8.248 -7.609 1.00 . A A . 16 HIS CA 1 1
7 12397 1 1 16 HIS CB C 2.510 8.184 -9.133 1.00 . A A . 16 HIS CB 1 1
7 12398 1 1 16 HIS CD2 C 0.712 9.944 -9.842 1.00 . A A . 16 HIS CD2 1 1
7 12399 1 1 16 HIS CE1 C -0.427 8.686 -11.223 1.00 . A A . 16 HIS CE1 1 1
7 12400 1 1 16 HIS CG C 1.301 8.714 -9.866 1.00 . A A . 16 HIS CG 1 1
7 12401 1 1 16 HIS H H 4.391 7.673 -7.523 1.00 . A A . 16 HIS H 1 1
7 12402 1 1 16 HIS HA H 1.990 9.228 -7.348 1.00 . A A . 16 HIS HA 1 1
7 12403 1 1 16 HIS HB2 H 3.388 8.751 -9.442 1.00 . A A . 16 HIS HB2 1 1
7 12404 1 1 16 HIS HB3 H 2.678 7.149 -9.430 1.00 . A A . 16 HIS HB3 1 1
7 12405 1 1 16 HIS HD1 H 0.740 6.988 -10.980 1.00 . A A . 16 HIS HD1 1 1
7 12406 1 1 16 HIS HD2 H 1.042 10.796 -9.249 1.00 . A A . 16 HIS HD2 1 1
7 12407 1 1 16 HIS HE1 H -1.183 8.363 -11.939 1.00 . A A . 16 HIS HE1 1 1
7 12408 1 1 16 HIS N N 3.699 8.153 -6.984 1.00 . A A . 16 HIS N 1 1
7 12409 1 1 16 HIS ND1 N 0.561 7.943 -10.745 1.00 . A A . 16 HIS ND1 1 1
7 12410 1 1 16 HIS NE2 N -0.331 9.926 -10.663 1.00 . A A . 16 HIS NE2 1 1
7 12411 1 1 16 HIS O O 1.896 6.030 -6.834 1.00 . A A . 16 HIS O 1 1
7 12412 1 1 17 TYR C C -2.179 7.119 -6.548 1.00 . A A . 17 TYR C 1 1
7 12413 1 1 17 TYR CA C -0.756 6.634 -6.260 1.00 . A A . 17 TYR CA 1 1
7 12414 1 1 17 TYR CB C -0.532 6.619 -4.747 1.00 . A A . 17 TYR CB 1 1
7 12415 1 1 17 TYR CD1 C -1.550 8.751 -3.865 1.00 . A A . 17 TYR CD1 1 1
7 12416 1 1 17 TYR CD2 C 0.829 8.525 -3.813 1.00 . A A . 17 TYR CD2 1 1
7 12417 1 1 17 TYR CE1 C -1.439 10.060 -3.276 1.00 . A A . 17 TYR CE1 1 1
7 12418 1 1 17 TYR CE2 C 0.940 9.834 -3.224 1.00 . A A . 17 TYR CE2 1 1
7 12419 1 1 17 TYR CG C -0.414 8.010 -4.121 1.00 . A A . 17 TYR CG 1 1
7 12420 1 1 17 TYR CZ C -0.199 10.537 -2.985 1.00 . A A . 17 TYR CZ 1 1
7 12421 1 1 17 TYR H H -0.110 8.483 -6.971 1.00 . A A . 17 TYR H 1 1
7 12422 1 1 17 TYR HA H -0.607 5.666 -6.737 1.00 . A A . 17 TYR HA 1 1
7 12423 1 1 17 TYR HB2 H -1.358 6.088 -4.273 1.00 . A A . 17 TYR HB2 1 1
7 12424 1 1 17 TYR HB3 H 0.376 6.056 -4.530 1.00 . A A . 17 TYR HB3 1 1
7 12425 1 1 17 TYR HD1 H -2.532 8.344 -4.109 1.00 . A A . 17 TYR HD1 1 1
7 12426 1 1 17 TYR HD2 H 1.726 7.940 -4.014 1.00 . A A . 17 TYR HD2 1 1
7 12427 1 1 17 TYR HE1 H -2.328 10.655 -3.069 1.00 . A A . 17 TYR HE1 1 1
7 12428 1 1 17 TYR HE2 H 1.916 10.252 -2.975 1.00 . A A . 17 TYR HE2 1 1
7 12429 1 1 17 TYR HH H -0.907 12.315 -2.643 1.00 . A A . 17 TYR HH 1 1
7 12430 1 1 17 TYR N N 0.227 7.557 -6.801 1.00 . A A . 17 TYR N 1 1
7 12431 1 1 17 TYR O O -2.485 8.297 -6.372 1.00 . A A . 17 TYR O 1 1
7 12432 1 1 17 TYR OH O -0.094 11.774 -2.429 1.00 . A A . 17 TYR OH 1 1
7 12433 1 1 18 CYS C C -5.284 5.886 -6.220 1.00 . A A . 18 CYS C 1 1
7 12434 1 1 18 CYS CA C -4.393 6.501 -7.301 1.00 . A A . 18 CYS CA 1 1
7 12435 1 1 18 CYS CB C -4.779 6.020 -8.701 1.00 . A A . 18 CYS CB 1 1
7 12436 1 1 18 CYS H H -2.753 5.229 -7.128 1.00 . A A . 18 CYS H 1 1
7 12437 1 1 18 CYS HA H -4.474 7.588 -7.297 1.00 . A A . 18 CYS HA 1 1
7 12438 1 1 18 CYS HB2 H -4.105 6.452 -9.442 1.00 . A A . 18 CYS HB2 1 1
7 12439 1 1 18 CYS HB3 H -4.672 4.938 -8.765 1.00 . A A . 18 CYS HB3 1 1
7 12440 1 1 18 CYS HG H -7.006 6.144 -7.894 1.00 . A A . 18 CYS HG 1 1
7 12441 1 1 18 CYS N N -3.010 6.185 -6.987 1.00 . A A . 18 CYS N 1 1
7 12442 1 1 18 CYS O O -5.438 4.667 -6.157 1.00 . A A . 18 CYS O 1 1
7 12443 1 1 18 CYS SG S -6.505 6.500 -9.074 1.00 . A A . 18 CYS SG 1 1
7 12444 1 1 19 LEU C C -8.142 6.151 -4.859 1.00 . A A . 19 LEU C 1 1
7 12445 1 1 19 LEU CA C -6.720 6.315 -4.321 1.00 . A A . 19 LEU CA 1 1
7 12446 1 1 19 LEU CB C -6.619 7.264 -3.126 1.00 . A A . 19 LEU CB 1 1
7 12447 1 1 19 LEU CD1 C -4.189 6.603 -3.000 1.00 . A A . 19 LEU CD1 1 1
7 12448 1 1 19 LEU CD2 C -4.834 9.013 -3.462 1.00 . A A . 19 LEU CD2 1 1
7 12449 1 1 19 LEU CG C -5.208 7.715 -2.743 1.00 . A A . 19 LEU CG 1 1
7 12450 1 1 19 LEU H H -5.717 7.747 -5.455 1.00 . A A . 19 LEU H 1 1
7 12451 1 1 19 LEU HA H -6.361 5.340 -3.990 1.00 . A A . 19 LEU HA 1 1
7 12452 1 1 19 LEU HB2 H -7.217 8.150 -3.339 1.00 . A A . 19 LEU HB2 1 1
7 12453 1 1 19 LEU HB3 H -7.070 6.776 -2.261 1.00 . A A . 19 LEU HB3 1 1
7 12454 1 1 19 LEU HD11 H -4.669 5.633 -2.869 1.00 . A A . 19 LEU HD11 1 1
7 12455 1 1 19 LEU HD12 H -3.810 6.686 -4.018 1.00 . A A . 19 LEU HD12 1 1
7 12456 1 1 19 LEU HD13 H -3.363 6.698 -2.296 1.00 . A A . 19 LEU HD13 1 1
7 12457 1 1 19 LEU HD21 H -4.079 9.545 -2.882 1.00 . A A . 19 LEU HD21 1 1
7 12458 1 1 19 LEU HD22 H -4.436 8.780 -4.449 1.00 . A A . 19 LEU HD22 1 1
7 12459 1 1 19 LEU HD23 H -5.720 9.639 -3.566 1.00 . A A . 19 LEU HD23 1 1
7 12460 1 1 19 LEU HG H -5.194 7.924 -1.674 1.00 . A A . 19 LEU HG 1 1
7 12461 1 1 19 LEU N N -5.848 6.757 -5.396 1.00 . A A . 19 LEU N 1 1
7 12462 1 1 19 LEU O O -8.665 7.044 -5.526 1.00 . A A . 19 LEU O 1 1
7 12463 1 1 20 ASP C C -10.713 3.686 -4.051 1.00 . A A . 20 ASP C 1 1
7 12464 1 1 20 ASP CA C -10.082 4.713 -4.993 1.00 . A A . 20 ASP CA 1 1
7 12465 1 1 20 ASP CB C -10.083 4.122 -6.405 1.00 . A A . 20 ASP CB 1 1
7 12466 1 1 20 ASP CG C -11.444 3.624 -6.897 1.00 . A A . 20 ASP CG 1 1
7 12467 1 1 20 ASP H H -8.298 4.284 -4.007 1.00 . A A . 20 ASP H 1 1
7 12468 1 1 20 ASP HA H -10.603 5.670 -4.976 1.00 . A A . 20 ASP HA 1 1
7 12469 1 1 20 ASP HB2 H -9.717 4.879 -7.099 1.00 . A A . 20 ASP HB2 1 1
7 12470 1 1 20 ASP HB3 H -9.376 3.293 -6.436 1.00 . A A . 20 ASP HB3 1 1
7 12471 1 1 20 ASP N N -8.730 5.005 -4.550 1.00 . A A . 20 ASP N 1 1
7 12472 1 1 20 ASP O O -10.261 2.544 -3.980 1.00 . A A . 20 ASP O 1 1
7 12473 1 1 20 ASP OD1 O -11.789 2.476 -6.543 1.00 . A A . 20 ASP OD1 1 1
7 12474 1 1 20 ASP OD2 O -12.107 4.403 -7.615 1.00 . A A . 20 ASP OD2 1 1
7 12475 1 1 21 TYR C C -13.743 2.730 -3.026 1.00 . A A . 21 TYR C 1 1
7 12476 1 1 21 TYR CA C -12.445 3.262 -2.417 1.00 . A A . 21 TYR CA 1 1
7 12477 1 1 21 TYR CB C -12.784 4.134 -1.206 1.00 . A A . 21 TYR CB 1 1
7 12478 1 1 21 TYR CD1 C -12.572 2.592 0.778 1.00 . A A . 21 TYR CD1 1 1
7 12479 1 1 21 TYR CD2 C -14.740 3.432 0.221 1.00 . A A . 21 TYR CD2 1 1
7 12480 1 1 21 TYR CE1 C -13.138 1.864 1.884 1.00 . A A . 21 TYR CE1 1 1
7 12481 1 1 21 TYR CE2 C -15.306 2.704 1.327 1.00 . A A . 21 TYR CE2 1 1
7 12482 1 1 21 TYR CG C -13.385 3.361 -0.031 1.00 . A A . 21 TYR CG 1 1
7 12483 1 1 21 TYR CZ C -14.476 1.956 2.104 1.00 . A A . 21 TYR CZ 1 1
7 12484 1 1 21 TYR H H -12.108 5.059 -3.415 1.00 . A A . 21 TYR H 1 1
7 12485 1 1 21 TYR HA H -11.790 2.423 -2.184 1.00 . A A . 21 TYR HA 1 1
7 12486 1 1 21 TYR HB2 H -11.878 4.640 -0.870 1.00 . A A . 21 TYR HB2 1 1
7 12487 1 1 21 TYR HB3 H -13.485 4.910 -1.514 1.00 . A A . 21 TYR HB3 1 1
7 12488 1 1 21 TYR HD1 H -11.502 2.537 0.578 1.00 . A A . 21 TYR HD1 1 1
7 12489 1 1 21 TYR HD2 H -15.382 4.039 -0.417 1.00 . A A . 21 TYR HD2 1 1
7 12490 1 1 21 TYR HE1 H -12.507 1.254 2.530 1.00 . A A . 21 TYR HE1 1 1
7 12491 1 1 21 TYR HE2 H -16.374 2.751 1.537 1.00 . A A . 21 TYR HE2 1 1
7 12492 1 1 21 TYR HH H -14.885 0.286 3.012 1.00 . A A . 21 TYR HH 1 1
7 12493 1 1 21 TYR N N -11.747 4.129 -3.351 1.00 . A A . 21 TYR N 1 1
7 12494 1 1 21 TYR O O -14.659 3.499 -3.313 1.00 . A A . 21 TYR O 1 1
7 12495 1 1 21 TYR OH O -15.011 1.269 3.149 1.00 . A A . 21 TYR OH 1 1
7 12496 1 1 22 ASP C C -15.899 0.358 -2.651 1.00 . A A . 22 ASP C 1 1
7 12497 1 1 22 ASP CA C -14.951 0.774 -3.777 1.00 . A A . 22 ASP CA 1 1
7 12498 1 1 22 ASP CB C -14.563 -0.484 -4.557 1.00 . A A . 22 ASP CB 1 1
7 12499 1 1 22 ASP CG C -15.417 -0.767 -5.794 1.00 . A A . 22 ASP CG 1 1
7 12500 1 1 22 ASP H H -13.030 0.800 -2.971 1.00 . A A . 22 ASP H 1 1
7 12501 1 1 22 ASP HA H -15.393 1.518 -4.440 1.00 . A A . 22 ASP HA 1 1
7 12502 1 1 22 ASP HB2 H -13.521 -0.394 -4.867 1.00 . A A . 22 ASP HB2 1 1
7 12503 1 1 22 ASP HB3 H -14.623 -1.342 -3.888 1.00 . A A . 22 ASP HB3 1 1
7 12504 1 1 22 ASP N N -13.780 1.418 -3.207 1.00 . A A . 22 ASP N 1 1
7 12505 1 1 22 ASP O O -15.844 -0.776 -2.176 1.00 . A A . 22 ASP O 1 1
7 12506 1 1 22 ASP OD1 O -16.527 -0.195 -5.861 1.00 . A A . 22 ASP OD1 1 1
7 12507 1 1 22 ASP OD2 O -14.942 -1.550 -6.645 1.00 . A A . 22 ASP OD2 1 1
7 12508 1 1 23 CYS C C -18.306 -0.347 -1.413 1.00 . A A . 23 CYS C 1 1
7 12509 1 1 23 CYS CA C -17.704 1.042 -1.193 1.00 . A A . 23 CYS CA 1 1
7 12510 1 1 23 CYS CB C -18.780 2.128 -1.130 1.00 . A A . 23 CYS CB 1 1
7 12511 1 1 23 CYS H H -16.783 2.216 -2.647 1.00 . A A . 23 CYS H 1 1
7 12512 1 1 23 CYS HA H -17.149 1.079 -0.256 1.00 . A A . 23 CYS HA 1 1
7 12513 1 1 23 CYS HB2 H -19.266 2.113 -0.154 1.00 . A A . 23 CYS HB2 1 1
7 12514 1 1 23 CYS HB3 H -18.323 3.111 -1.244 1.00 . A A . 23 CYS HB3 1 1
7 12515 1 1 23 CYS HG H -21.053 2.350 -1.771 1.00 . A A . 23 CYS HG 1 1
7 12516 1 1 23 CYS N N -16.745 1.297 -2.255 1.00 . A A . 23 CYS N 1 1
7 12517 1 1 23 CYS O O -18.586 -1.065 -0.455 1.00 . A A . 23 CYS O 1 1
7 12518 1 1 23 CYS SG S -20.020 1.858 -2.448 1.00 . A A . 23 CYS SG 1 1
7 12519 1 1 24 GLN C C -18.202 -3.105 -2.459 1.00 . A A . 24 GLN C 1 1
7 12520 1 1 24 GLN CA C -19.053 -1.974 -3.040 1.00 . A A . 24 GLN CA 1 1
7 12521 1 1 24 GLN CB C -19.186 -2.112 -4.558 1.00 . A A . 24 GLN CB 1 1
7 12522 1 1 24 GLN CD C -21.147 -1.199 -5.854 1.00 . A A . 24 GLN CD 1 1
7 12523 1 1 24 GLN CG C -19.821 -0.861 -5.169 1.00 . A A . 24 GLN CG 1 1
7 12524 1 1 24 GLN H H -18.258 -0.094 -3.456 1.00 . A A . 24 GLN H 1 1
7 12525 1 1 24 GLN HA H -20.046 -1.990 -2.592 1.00 . A A . 24 GLN HA 1 1
7 12526 1 1 24 GLN HB2 H -18.203 -2.277 -4.999 1.00 . A A . 24 GLN HB2 1 1
7 12527 1 1 24 GLN HB3 H -19.792 -2.986 -4.796 1.00 . A A . 24 GLN HB3 1 1
7 12528 1 1 24 GLN HE21 H -21.087 0.612 -6.757 1.00 . A A . 24 GLN HE21 1 1
7 12529 1 1 24 GLN HE22 H -22.465 -0.364 -7.144 1.00 . A A . 24 GLN HE22 1 1
7 12530 1 1 24 GLN HG2 H -19.989 -0.117 -4.390 1.00 . A A . 24 GLN HG2 1 1
7 12531 1 1 24 GLN HG3 H -19.137 -0.417 -5.892 1.00 . A A . 24 GLN HG3 1 1
7 12532 1 1 24 GLN N N -18.488 -0.684 -2.682 1.00 . A A . 24 GLN N 1 1
7 12533 1 1 24 GLN NE2 N -21.604 -0.237 -6.651 1.00 . A A . 24 GLN NE2 1 1
7 12534 1 1 24 GLN O O -18.733 -4.048 -1.874 1.00 . A A . 24 GLN O 1 1
7 12535 1 1 24 GLN OE1 O -21.717 -2.262 -5.671 1.00 . A A . 24 GLN OE1 1 1
7 12536 1 1 25 LYS C C -15.419 -3.522 -0.787 1.00 . A A . 25 LYS C 1 1
7 12537 1 1 25 LYS CA C -15.967 -3.973 -2.142 1.00 . A A . 25 LYS CA 1 1
7 12538 1 1 25 LYS CB C -14.881 -4.261 -3.180 1.00 . A A . 25 LYS CB 1 1
7 12539 1 1 25 LYS CD C -14.474 -4.632 -5.641 1.00 . A A . 25 LYS CD 1 1
7 12540 1 1 25 LYS CE C -15.261 -5.555 -6.574 1.00 . A A . 25 LYS CE 1 1
7 12541 1 1 25 LYS CG C -15.393 -3.994 -4.597 1.00 . A A . 25 LYS CG 1 1
7 12542 1 1 25 LYS H H -16.473 -2.204 -3.118 1.00 . A A . 25 LYS H 1 1
7 12543 1 1 25 LYS HA H -16.528 -4.897 -1.997 1.00 . A A . 25 LYS HA 1 1
7 12544 1 1 25 LYS HB2 H -14.009 -3.639 -2.982 1.00 . A A . 25 LYS HB2 1 1
7 12545 1 1 25 LYS HB3 H -14.558 -5.299 -3.096 1.00 . A A . 25 LYS HB3 1 1
7 12546 1 1 25 LYS HD2 H -13.984 -3.853 -6.224 1.00 . A A . 25 LYS HD2 1 1
7 12547 1 1 25 LYS HD3 H -13.688 -5.199 -5.142 1.00 . A A . 25 LYS HD3 1 1
7 12548 1 1 25 LYS HE2 H -16.201 -5.843 -6.102 1.00 . A A . 25 LYS HE2 1 1
7 12549 1 1 25 LYS HE3 H -15.515 -5.024 -7.491 1.00 . A A . 25 LYS HE3 1 1
7 12550 1 1 25 LYS HG2 H -16.402 -4.392 -4.704 1.00 . A A . 25 LYS HG2 1 1
7 12551 1 1 25 LYS HG3 H -15.454 -2.920 -4.769 1.00 . A A . 25 LYS HG3 1 1
7 12552 1 1 25 LYS HZ1 H -13.825 -6.554 -7.631 1.00 . A A . 25 LYS HZ1 1 1
7 12553 1 1 25 LYS HZ2 H -13.966 -7.058 -6.084 1.00 . A A . 25 LYS HZ2 1 1
7 12554 1 1 25 LYS HZ3 H -15.085 -7.496 -7.190 1.00 . A A . 25 LYS HZ3 1 1
7 12555 1 1 25 LYS N N -16.896 -2.974 -2.641 1.00 . A A . 25 LYS N 1 1
7 12556 1 1 25 LYS NZ N -14.470 -6.764 -6.896 1.00 . A A . 25 LYS NZ 1 1
7 12557 1 1 25 LYS O O -14.586 -4.205 -0.191 1.00 . A A . 25 LYS O 1 1
7 12558 1 1 26 ALA C C -13.968 -2.029 1.090 1.00 . A A . 26 ALA C 1 1
7 12559 1 1 26 ALA CA C -15.476 -1.824 0.935 1.00 . A A . 26 ALA CA 1 1
7 12560 1 1 26 ALA CB C -16.272 -2.474 2.068 1.00 . A A . 26 ALA CB 1 1
7 12561 1 1 26 ALA H H -16.583 -1.826 -0.830 1.00 . A A . 26 ALA H 1 1
7 12562 1 1 26 ALA HA H -15.690 -0.755 0.924 1.00 . A A . 26 ALA HA 1 1
7 12563 1 1 26 ALA HB1 H -16.791 -3.354 1.688 1.00 . A A . 26 ALA HB1 1 1
7 12564 1 1 26 ALA HB2 H -15.592 -2.770 2.867 1.00 . A A . 26 ALA HB2 1 1
7 12565 1 1 26 ALA HB3 H -17.000 -1.762 2.456 1.00 . A A . 26 ALA HB3 1 1
7 12566 1 1 26 ALA N N -15.907 -2.375 -0.339 1.00 . A A . 26 ALA N 1 1
7 12567 1 1 26 ALA O O -13.481 -2.272 2.193 1.00 . A A . 26 ALA O 1 1
7 12568 1 1 27 GLU C C -11.157 -0.937 -0.777 1.00 . A A . 27 GLU C 1 1
7 12569 1 1 27 GLU CA C -11.827 -2.095 -0.034 1.00 . A A . 27 GLU CA 1 1
7 12570 1 1 27 GLU CB C -11.435 -3.440 -0.649 1.00 . A A . 27 GLU CB 1 1
7 12571 1 1 27 GLU CD C -9.968 -4.776 0.908 1.00 . A A . 27 GLU CD 1 1
7 12572 1 1 27 GLU CG C -11.397 -4.538 0.416 1.00 . A A . 27 GLU CG 1 1
7 12573 1 1 27 GLU H H -13.674 -1.726 -0.925 1.00 . A A . 27 GLU H 1 1
7 12574 1 1 27 GLU HA H -11.532 -2.082 1.015 1.00 . A A . 27 GLU HA 1 1
7 12575 1 1 27 GLU HB2 H -12.147 -3.709 -1.429 1.00 . A A . 27 GLU HB2 1 1
7 12576 1 1 27 GLU HB3 H -10.458 -3.356 -1.125 1.00 . A A . 27 GLU HB3 1 1
7 12577 1 1 27 GLU HG2 H -12.033 -4.258 1.255 1.00 . A A . 27 GLU HG2 1 1
7 12578 1 1 27 GLU HG3 H -11.803 -5.463 0.004 1.00 . A A . 27 GLU HG3 1 1
7 12579 1 1 27 GLU N N -13.270 -1.924 -0.032 1.00 . A A . 27 GLU N 1 1
7 12580 1 1 27 GLU O O -11.587 -0.561 -1.866 1.00 . A A . 27 GLU O 1 1
7 12581 1 1 27 GLU OE1 O -9.156 -3.836 0.768 1.00 . A A . 27 GLU OE1 1 1
7 12582 1 1 27 GLU OE2 O -9.721 -5.892 1.413 1.00 . A A . 27 GLU OE2 1 1
7 12583 1 1 28 LEU C C -8.501 0.181 -1.884 1.00 . A A . 28 LEU C 1 1
7 12584 1 1 28 LEU CA C -9.380 0.704 -0.746 1.00 . A A . 28 LEU CA 1 1
7 12585 1 1 28 LEU CB C -8.604 1.465 0.331 1.00 . A A . 28 LEU CB 1 1
7 12586 1 1 28 LEU CD1 C -8.949 3.800 -0.557 1.00 . A A . 28 LEU CD1 1 1
7 12587 1 1 28 LEU CD2 C -6.984 3.291 0.964 1.00 . A A . 28 LEU CD2 1 1
7 12588 1 1 28 LEU CG C -7.919 2.756 -0.122 1.00 . A A . 28 LEU CG 1 1
7 12589 1 1 28 LEU H H -9.770 -0.714 0.729 1.00 . A A . 28 LEU H 1 1
7 12590 1 1 28 LEU HA H -10.112 1.395 -1.165 1.00 . A A . 28 LEU HA 1 1
7 12591 1 1 28 LEU HB2 H -9.289 1.707 1.143 1.00 . A A . 28 LEU HB2 1 1
7 12592 1 1 28 LEU HB3 H -7.845 0.799 0.742 1.00 . A A . 28 LEU HB3 1 1
7 12593 1 1 28 LEU HD11 H -9.322 3.550 -1.550 1.00 . A A . 28 LEU HD11 1 1
7 12594 1 1 28 LEU HD12 H -9.778 3.809 0.151 1.00 . A A . 28 LEU HD12 1 1
7 12595 1 1 28 LEU HD13 H -8.481 4.784 -0.581 1.00 . A A . 28 LEU HD13 1 1
7 12596 1 1 28 LEU HD21 H -7.009 4.381 0.961 1.00 . A A . 28 LEU HD21 1 1
7 12597 1 1 28 LEU HD22 H -7.309 2.923 1.937 1.00 . A A . 28 LEU HD22 1 1
7 12598 1 1 28 LEU HD23 H -5.967 2.951 0.769 1.00 . A A . 28 LEU HD23 1 1
7 12599 1 1 28 LEU HG H -7.303 2.529 -0.993 1.00 . A A . 28 LEU HG 1 1
7 12600 1 1 28 LEU N N -10.114 -0.403 -0.157 1.00 . A A . 28 LEU N 1 1
7 12601 1 1 28 LEU O O -8.270 -1.023 -1.991 1.00 . A A . 28 LEU O 1 1
7 12602 1 1 29 PHE C C -6.157 1.855 -4.106 1.00 . A A . 29 PHE C 1 1
7 12603 1 1 29 PHE CA C -7.187 0.758 -3.830 1.00 . A A . 29 PHE CA 1 1
7 12604 1 1 29 PHE CB C -8.100 0.613 -5.050 1.00 . A A . 29 PHE CB 1 1
7 12605 1 1 29 PHE CD1 C -8.496 -1.825 -5.465 1.00 . A A . 29 PHE CD1 1 1
7 12606 1 1 29 PHE CD2 C -10.258 -0.555 -4.551 1.00 . A A . 29 PHE CD2 1 1
7 12607 1 1 29 PHE CE1 C -9.317 -2.983 -5.438 1.00 . A A . 29 PHE CE1 1 1
7 12608 1 1 29 PHE CE2 C -11.079 -1.713 -4.524 1.00 . A A . 29 PHE CE2 1 1
7 12609 1 1 29 PHE CG C -8.984 -0.635 -5.021 1.00 . A A . 29 PHE CG 1 1
7 12610 1 1 29 PHE CZ C -10.591 -2.903 -4.968 1.00 . A A . 29 PHE CZ 1 1
7 12611 1 1 29 PHE H H -8.228 2.087 -2.610 1.00 . A A . 29 PHE H 1 1
7 12612 1 1 29 PHE HA H -6.670 -0.166 -3.569 1.00 . A A . 29 PHE HA 1 1
7 12613 1 1 29 PHE HB2 H -8.736 1.495 -5.122 1.00 . A A . 29 PHE HB2 1 1
7 12614 1 1 29 PHE HB3 H -7.485 0.589 -5.950 1.00 . A A . 29 PHE HB3 1 1
7 12615 1 1 29 PHE HD1 H -7.475 -1.889 -5.841 1.00 . A A . 29 PHE HD1 1 1
7 12616 1 1 29 PHE HD2 H -10.649 0.398 -4.196 1.00 . A A . 29 PHE HD2 1 1
7 12617 1 1 29 PHE HE1 H -8.926 -3.936 -5.793 1.00 . A A . 29 PHE HE1 1 1
7 12618 1 1 29 PHE HE2 H -12.100 -1.649 -4.148 1.00 . A A . 29 PHE HE2 1 1
7 12619 1 1 29 PHE HZ H -11.221 -3.792 -4.947 1.00 . A A . 29 PHE HZ 1 1
7 12620 1 1 29 PHE N N -8.035 1.110 -2.705 1.00 . A A . 29 PHE N 1 1
7 12621 1 1 29 PHE O O -6.475 3.041 -4.036 1.00 . A A . 29 PHE O 1 1
7 12622 1 1 30 VAL C C -3.192 1.955 -6.016 1.00 . A A . 30 VAL C 1 1
7 12623 1 1 30 VAL CA C -3.866 2.351 -4.701 1.00 . A A . 30 VAL CA 1 1
7 12624 1 1 30 VAL CB C -2.892 2.403 -3.522 1.00 . A A . 30 VAL CB 1 1
7 12625 1 1 30 VAL CG1 C -1.815 3.465 -3.747 1.00 . A A . 30 VAL CG1 1 1
7 12626 1 1 30 VAL CG2 C -3.635 2.645 -2.207 1.00 . A A . 30 VAL CG2 1 1
7 12627 1 1 30 VAL H H -4.694 0.454 -4.469 1.00 . A A . 30 VAL H 1 1
7 12628 1 1 30 VAL HA H -4.308 3.341 -4.817 1.00 . A A . 30 VAL HA 1 1
7 12629 1 1 30 VAL HB H -2.397 1.434 -3.453 1.00 . A A . 30 VAL HB 1 1
7 12630 1 1 30 VAL HG11 H -0.830 3.000 -3.701 1.00 . A A . 30 VAL HG11 1 1
7 12631 1 1 30 VAL HG12 H -1.955 3.923 -4.726 1.00 . A A . 30 VAL HG12 1 1
7 12632 1 1 30 VAL HG13 H -1.892 4.230 -2.973 1.00 . A A . 30 VAL HG13 1 1
7 12633 1 1 30 VAL HG21 H -3.300 1.924 -1.461 1.00 . A A . 30 VAL HG21 1 1
7 12634 1 1 30 VAL HG22 H -3.429 3.655 -1.853 1.00 . A A . 30 VAL HG22 1 1
7 12635 1 1 30 VAL HG23 H -4.707 2.528 -2.368 1.00 . A A . 30 VAL HG23 1 1
7 12636 1 1 30 VAL N N -4.944 1.420 -4.414 1.00 . A A . 30 VAL N 1 1
7 12637 1 1 30 VAL O O -2.152 1.299 -6.012 1.00 . A A . 30 VAL O 1 1
7 12638 1 1 31 THR C C -2.387 3.204 -8.920 1.00 . A A . 31 THR C 1 1
7 12639 1 1 31 THR CA C -3.286 2.067 -8.430 1.00 . A A . 31 THR CA 1 1
7 12640 1 1 31 THR CB C -4.470 1.786 -9.358 1.00 . A A . 31 THR CB 1 1
7 12641 1 1 31 THR CG2 C -5.273 0.557 -8.928 1.00 . A A . 31 THR CG2 1 1
7 12642 1 1 31 THR H H -4.659 2.904 -7.105 1.00 . A A . 31 THR H 1 1
7 12643 1 1 31 THR HA H -2.663 1.176 -8.355 1.00 . A A . 31 THR HA 1 1
7 12644 1 1 31 THR HB H -4.139 1.693 -10.393 1.00 . A A . 31 THR HB 1 1
7 12645 1 1 31 THR HG1 H -5.839 3.109 -9.975 1.00 . A A . 31 THR HG1 1 1
7 12646 1 1 31 THR HG21 H -6.239 0.559 -9.432 1.00 . A A . 31 THR HG21 1 1
7 12647 1 1 31 THR HG22 H -4.725 -0.347 -9.196 1.00 . A A . 31 THR HG22 1 1
7 12648 1 1 31 THR HG23 H -5.425 0.582 -7.849 1.00 . A A . 31 THR HG23 1 1
7 12649 1 1 31 THR N N -3.813 2.370 -7.110 1.00 . A A . 31 THR N 1 1
7 12650 1 1 31 THR O O -2.190 4.192 -8.214 1.00 . A A . 31 THR O 1 1
7 12651 1 1 31 THR OG1 O -5.357 2.877 -9.130 1.00 . A A . 31 THR OG1 1 1
7 12652 1 1 32 ARG C C 0.213 4.280 -9.809 1.00 . A A . 32 ARG C 1 1
7 12653 1 1 32 ARG CA C -0.992 4.025 -10.717 1.00 . A A . 32 ARG CA 1 1
7 12654 1 1 32 ARG CB C -1.736 5.341 -10.947 1.00 . A A . 32 ARG CB 1 1
7 12655 1 1 32 ARG CD C -2.787 5.183 -13.234 1.00 . A A . 32 ARG CD 1 1
7 12656 1 1 32 ARG CG C -3.033 5.109 -11.725 1.00 . A A . 32 ARG CG 1 1
7 12657 1 1 32 ARG CZ C -4.675 3.759 -14.020 1.00 . A A . 32 ARG CZ 1 1
7 12658 1 1 32 ARG H H -2.031 2.220 -10.692 1.00 . A A . 32 ARG H 1 1
7 12659 1 1 32 ARG HA H -0.682 3.595 -11.669 1.00 . A A . 32 ARG HA 1 1
7 12660 1 1 32 ARG HB2 H -1.963 5.808 -9.988 1.00 . A A . 32 ARG HB2 1 1
7 12661 1 1 32 ARG HB3 H -1.098 6.034 -11.495 1.00 . A A . 32 ARG HB3 1 1
7 12662 1 1 32 ARG HD2 H -2.384 6.160 -13.498 1.00 . A A . 32 ARG HD2 1 1
7 12663 1 1 32 ARG HD3 H -2.043 4.442 -13.526 1.00 . A A . 32 ARG HD3 1 1
7 12664 1 1 32 ARG HE H -4.466 5.714 -14.449 1.00 . A A . 32 ARG HE 1 1
7 12665 1 1 32 ARG HG2 H -3.446 4.134 -11.468 1.00 . A A . 32 ARG HG2 1 1
7 12666 1 1 32 ARG HG3 H -3.773 5.856 -11.437 1.00 . A A . 32 ARG HG3 1 1
7 12667 1 1 32 ARG HH11 H -3.302 2.791 -12.874 1.00 . A A . 32 ARG HH11 1 1
7 12668 1 1 32 ARG HH12 H -4.621 1.814 -13.428 1.00 . A A . 32 ARG HH12 1 1
7 12669 1 1 32 ARG HH21 H -6.206 4.426 -15.180 1.00 . A A . 32 ARG HH21 1 1
7 12670 1 1 32 ARG HH22 H -6.284 2.751 -14.748 1.00 . A A . 32 ARG HH22 1 1
7 12671 1 1 32 ARG N N -1.866 3.026 -10.125 1.00 . A A . 32 ARG N 1 1
7 12672 1 1 32 ARG NE N -4.051 4.944 -13.965 1.00 . A A . 32 ARG NE 1 1
7 12673 1 1 32 ARG NH1 N -4.155 2.698 -13.387 1.00 . A A . 32 ARG NH1 1 1
7 12674 1 1 32 ARG NH2 N -5.818 3.635 -14.707 1.00 . A A . 32 ARG NH2 1 1
7 12675 1 1 32 ARG O O 0.502 5.425 -9.462 1.00 . A A . 32 ARG O 1 1
7 12676 1 1 33 LEU C C 3.284 3.605 -9.443 1.00 . A A . 33 LEU C 1 1
7 12677 1 1 33 LEU CA C 2.053 3.288 -8.592 1.00 . A A . 33 LEU CA 1 1
7 12678 1 1 33 LEU CB C 2.198 2.020 -7.748 1.00 . A A . 33 LEU CB 1 1
7 12679 1 1 33 LEU CD1 C 1.306 0.558 -5.896 1.00 . A A . 33 LEU CD1 1 1
7 12680 1 1 33 LEU CD2 C 1.951 2.965 -5.422 1.00 . A A . 33 LEU CD2 1 1
7 12681 1 1 33 LEU CG C 1.388 1.982 -6.450 1.00 . A A . 33 LEU CG 1 1
7 12682 1 1 33 LEU H H 0.644 2.269 -9.739 1.00 . A A . 33 LEU H 1 1
7 12683 1 1 33 LEU HA H 1.886 4.117 -7.903 1.00 . A A . 33 LEU HA 1 1
7 12684 1 1 33 LEU HB2 H 1.908 1.166 -8.359 1.00 . A A . 33 LEU HB2 1 1
7 12685 1 1 33 LEU HB3 H 3.251 1.892 -7.499 1.00 . A A . 33 LEU HB3 1 1
7 12686 1 1 33 LEU HD11 H 1.713 -0.140 -6.628 1.00 . A A . 33 LEU HD11 1 1
7 12687 1 1 33 LEU HD12 H 1.883 0.494 -4.974 1.00 . A A . 33 LEU HD12 1 1
7 12688 1 1 33 LEU HD13 H 0.266 0.306 -5.693 1.00 . A A . 33 LEU HD13 1 1
7 12689 1 1 33 LEU HD21 H 2.187 3.909 -5.914 1.00 . A A . 33 LEU HD21 1 1
7 12690 1 1 33 LEU HD22 H 1.212 3.138 -4.641 1.00 . A A . 33 LEU HD22 1 1
7 12691 1 1 33 LEU HD23 H 2.857 2.550 -4.980 1.00 . A A . 33 LEU HD23 1 1
7 12692 1 1 33 LEU HG H 0.369 2.299 -6.674 1.00 . A A . 33 LEU HG 1 1
7 12693 1 1 33 LEU N N 0.885 3.196 -9.452 1.00 . A A . 33 LEU N 1 1
7 12694 1 1 33 LEU O O 3.602 2.871 -10.377 1.00 . A A . 33 LEU O 1 1
7 12695 1 1 34 GLU C C 6.050 5.930 -8.890 1.00 . A A . 34 GLU C 1 1
7 12696 1 1 34 GLU CA C 5.132 5.121 -9.809 1.00 . A A . 34 GLU CA 1 1
7 12697 1 1 34 GLU CB C 4.762 5.923 -11.058 1.00 . A A . 34 GLU CB 1 1
7 12698 1 1 34 GLU CD C 3.520 5.886 -13.253 1.00 . A A . 34 GLU CD 1 1
7 12699 1 1 34 GLU CG C 3.787 5.143 -11.942 1.00 . A A . 34 GLU CG 1 1
7 12700 1 1 34 GLU H H 3.677 5.290 -8.328 1.00 . A A . 34 GLU H 1 1
7 12701 1 1 34 GLU HA H 5.631 4.200 -10.112 1.00 . A A . 34 GLU HA 1 1
7 12702 1 1 34 GLU HB2 H 4.312 6.872 -10.764 1.00 . A A . 34 GLU HB2 1 1
7 12703 1 1 34 GLU HB3 H 5.663 6.159 -11.624 1.00 . A A . 34 GLU HB3 1 1
7 12704 1 1 34 GLU HG2 H 4.195 4.155 -12.156 1.00 . A A . 34 GLU HG2 1 1
7 12705 1 1 34 GLU HG3 H 2.848 4.991 -11.408 1.00 . A A . 34 GLU HG3 1 1
7 12706 1 1 34 GLU N N 3.943 4.698 -9.089 1.00 . A A . 34 GLU N 1 1
7 12707 1 1 34 GLU O O 5.747 7.074 -8.556 1.00 . A A . 34 GLU O 1 1
7 12708 1 1 34 GLU OE1 O 3.104 7.061 -13.164 1.00 . A A . 34 GLU OE1 1 1
7 12709 1 1 34 GLU OE2 O 3.738 5.261 -14.313 1.00 . A A . 34 GLU OE2 1 1
7 12710 1 1 35 ALA C C 8.991 6.896 -8.458 1.00 . A A . 35 ALA C 1 1
7 12711 1 1 35 ALA CA C 8.116 5.950 -7.633 1.00 . A A . 35 ALA CA 1 1
7 12712 1 1 35 ALA CB C 8.937 4.886 -6.901 1.00 . A A . 35 ALA CB 1 1
7 12713 1 1 35 ALA H H 7.391 4.372 -8.783 1.00 . A A . 35 ALA H 1 1
7 12714 1 1 35 ALA HA H 7.559 6.531 -6.898 1.00 . A A . 35 ALA HA 1 1
7 12715 1 1 35 ALA HB1 H 9.253 4.120 -7.609 1.00 . A A . 35 ALA HB1 1 1
7 12716 1 1 35 ALA HB2 H 9.814 5.350 -6.451 1.00 . A A . 35 ALA HB2 1 1
7 12717 1 1 35 ALA HB3 H 8.327 4.430 -6.121 1.00 . A A . 35 ALA HB3 1 1
7 12718 1 1 35 ALA N N 7.153 5.303 -8.507 1.00 . A A . 35 ALA N 1 1
7 12719 1 1 35 ALA O O 9.432 6.545 -9.551 1.00 . A A . 35 ALA O 1 1
7 12720 1 1 36 VAL C C 11.141 9.543 -7.626 1.00 . A A . 36 VAL C 1 1
7 12721 1 1 36 VAL CA C 10.032 9.076 -8.572 1.00 . A A . 36 VAL CA 1 1
7 12722 1 1 36 VAL CB C 9.150 10.223 -9.070 1.00 . A A . 36 VAL CB 1 1
7 12723 1 1 36 VAL CG1 C 9.999 11.413 -9.521 1.00 . A A . 36 VAL CG1 1 1
7 12724 1 1 36 VAL CG2 C 8.223 9.754 -10.193 1.00 . A A . 36 VAL CG2 1 1
7 12725 1 1 36 VAL H H 8.855 8.355 -7.012 1.00 . A A . 36 VAL H 1 1
7 12726 1 1 36 VAL HA H 10.488 8.600 -9.440 1.00 . A A . 36 VAL HA 1 1
7 12727 1 1 36 VAL HB H 8.527 10.552 -8.238 1.00 . A A . 36 VAL HB 1 1
7 12728 1 1 36 VAL HG11 H 9.715 12.298 -8.953 1.00 . A A . 36 VAL HG11 1 1
7 12729 1 1 36 VAL HG12 H 11.053 11.193 -9.348 1.00 . A A . 36 VAL HG12 1 1
7 12730 1 1 36 VAL HG13 H 9.835 11.594 -10.583 1.00 . A A . 36 VAL HG13 1 1
7 12731 1 1 36 VAL HG21 H 7.707 8.845 -9.882 1.00 . A A . 36 VAL HG21 1 1
7 12732 1 1 36 VAL HG22 H 7.490 10.532 -10.408 1.00 . A A . 36 VAL HG22 1 1
7 12733 1 1 36 VAL HG23 H 8.811 9.550 -11.088 1.00 . A A . 36 VAL HG23 1 1
7 12734 1 1 36 VAL N N 9.217 8.077 -7.902 1.00 . A A . 36 VAL N 1 1
7 12735 1 1 36 VAL O O 11.114 10.673 -7.143 1.00 . A A . 36 VAL O 1 1
7 12736 1 1 37 THR C C 14.459 9.261 -7.329 1.00 . A A . 37 THR C 1 1
7 12737 1 1 37 THR CA C 13.204 8.953 -6.510 1.00 . A A . 37 THR CA 1 1
7 12738 1 1 37 THR CB C 13.381 7.779 -5.546 1.00 . A A . 37 THR CB 1 1
7 12739 1 1 37 THR CG2 C 12.052 7.299 -4.958 1.00 . A A . 37 THR CG2 1 1
7 12740 1 1 37 THR H H 12.102 7.730 -7.787 1.00 . A A . 37 THR H 1 1
7 12741 1 1 37 THR HA H 12.961 9.854 -5.947 1.00 . A A . 37 THR HA 1 1
7 12742 1 1 37 THR HB H 14.089 8.028 -4.755 1.00 . A A . 37 THR HB 1 1
7 12743 1 1 37 THR HG1 H 14.141 5.948 -5.821 1.00 . A A . 37 THR HG1 1 1
7 12744 1 1 37 THR HG21 H 11.384 6.999 -5.766 1.00 . A A . 37 THR HG21 1 1
7 12745 1 1 37 THR HG22 H 12.232 6.448 -4.300 1.00 . A A . 37 THR HG22 1 1
7 12746 1 1 37 THR HG23 H 11.593 8.108 -4.389 1.00 . A A . 37 THR HG23 1 1
7 12747 1 1 37 THR N N 12.088 8.647 -7.390 1.00 . A A . 37 THR N 1 1
7 12748 1 1 37 THR O O 14.407 9.313 -8.557 1.00 . A A . 37 THR O 1 1
7 12749 1 1 37 THR OG1 O 13.799 6.703 -6.381 1.00 . A A . 37 THR OG1 1 1
7 12750 1 1 38 SER C C 17.985 9.257 -6.396 1.00 . A A . 38 SER C 1 1
7 12751 1 1 38 SER CA C 16.825 9.758 -7.261 1.00 . A A . 38 SER CA 1 1
7 12752 1 1 38 SER CB C 16.967 11.259 -7.521 1.00 . A A . 38 SER CB 1 1
7 12753 1 1 38 SER H H 15.593 9.412 -5.617 1.00 . A A . 38 SER H 1 1
7 12754 1 1 38 SER HA H 16.799 9.225 -8.211 1.00 . A A . 38 SER HA 1 1
7 12755 1 1 38 SER HB2 H 17.873 11.442 -8.100 1.00 . A A . 38 SER HB2 1 1
7 12756 1 1 38 SER HB3 H 16.128 11.603 -8.125 1.00 . A A . 38 SER HB3 1 1
7 12757 1 1 38 SER HG H 17.724 12.715 -6.376 1.00 . A A . 38 SER HG 1 1
7 12758 1 1 38 SER N N 15.559 9.457 -6.616 1.00 . A A . 38 SER N 1 1
7 12759 1 1 38 SER O O 18.414 9.943 -5.470 1.00 . A A . 38 SER O 1 1
7 12760 1 1 38 SER OG O 17.019 12.008 -6.311 1.00 . A A . 38 SER OG 1 1
7 12761 1 1 39 ASN C C 19.927 6.128 -6.641 1.00 . A A . 39 ASN C 1 1
7 12762 1 1 39 ASN CA C 19.559 7.466 -5.996 1.00 . A A . 39 ASN CA 1 1
7 12763 1 1 39 ASN CB C 19.170 7.198 -4.541 1.00 . A A . 39 ASN CB 1 1
7 12764 1 1 39 ASN CG C 20.411 7.072 -3.656 1.00 . A A . 39 ASN CG 1 1
7 12765 1 1 39 ASN H H 18.103 7.514 -7.485 1.00 . A A . 39 ASN H 1 1
7 12766 1 1 39 ASN HA H 20.370 8.192 -6.051 1.00 . A A . 39 ASN HA 1 1
7 12767 1 1 39 ASN HB2 H 18.538 8.007 -4.175 1.00 . A A . 39 ASN HB2 1 1
7 12768 1 1 39 ASN HB3 H 18.582 6.282 -4.481 1.00 . A A . 39 ASN HB3 1 1
7 12769 1 1 39 ASN HD21 H 20.529 9.093 -3.616 1.00 . A A . 39 ASN HD21 1 1
7 12770 1 1 39 ASN HD22 H 21.759 8.262 -2.724 1.00 . A A . 39 ASN HD22 1 1
7 12771 1 1 39 ASN N N 18.458 8.066 -6.730 1.00 . A A . 39 ASN N 1 1
7 12772 1 1 39 ASN ND2 N 20.944 8.239 -3.303 1.00 . A A . 39 ASN ND2 1 1
7 12773 1 1 39 ASN O O 19.058 5.417 -7.143 1.00 . A A . 39 ASN O 1 1
7 12774 1 1 39 ASN OD1 O 20.856 5.989 -3.315 1.00 . A A . 39 ASN OD1 1 1
7 12775 1 1 40 HIS C C 22.999 4.168 -6.471 1.00 . A A . 40 HIS C 1 1
7 12776 1 1 40 HIS CA C 21.710 4.585 -7.181 1.00 . A A . 40 HIS CA 1 1
7 12777 1 1 40 HIS CB C 21.884 4.720 -8.695 1.00 . A A . 40 HIS CB 1 1
7 12778 1 1 40 HIS CD2 C 20.529 2.521 -9.097 1.00 . A A . 40 HIS CD2 1 1
7 12779 1 1 40 HIS CE1 C 20.309 2.683 -11.268 1.00 . A A . 40 HIS CE1 1 1
7 12780 1 1 40 HIS CG C 21.148 3.670 -9.493 1.00 . A A . 40 HIS CG 1 1
7 12781 1 1 40 HIS H H 21.917 6.409 -6.196 1.00 . A A . 40 HIS H 1 1
7 12782 1 1 40 HIS HA H 20.945 3.830 -7.000 1.00 . A A . 40 HIS HA 1 1
7 12783 1 1 40 HIS HB2 H 21.536 5.706 -9.004 1.00 . A A . 40 HIS HB2 1 1
7 12784 1 1 40 HIS HB3 H 22.945 4.666 -8.935 1.00 . A A . 40 HIS HB3 1 1
7 12785 1 1 40 HIS HD1 H 21.339 4.474 -11.456 1.00 . A A . 40 HIS HD1 1 1
7 12786 1 1 40 HIS HD2 H 20.462 2.154 -8.073 1.00 . A A . 40 HIS HD2 1 1
7 12787 1 1 40 HIS HE1 H 20.025 2.455 -12.295 1.00 . A A . 40 HIS HE1 1 1
7 12788 1 1 40 HIS N N 21.216 5.825 -6.606 1.00 . A A . 40 HIS N 1 1
7 12789 1 1 40 HIS ND1 N 20.993 3.744 -10.866 1.00 . A A . 40 HIS ND1 1 1
7 12790 1 1 40 HIS NE2 N 20.021 1.926 -10.170 1.00 . A A . 40 HIS NE2 1 1
7 12791 1 1 40 HIS O O 24.082 4.641 -6.813 1.00 . A A . 40 HIS O 1 1
7 12792 1 1 41 ASP C C 23.609 1.476 -4.061 1.00 . A A . 41 ASP C 1 1
7 12793 1 1 41 ASP CA C 23.979 2.800 -4.734 1.00 . A A . 41 ASP CA 1 1
7 12794 1 1 41 ASP CB C 24.374 3.792 -3.639 1.00 . A A . 41 ASP CB 1 1
7 12795 1 1 41 ASP CG C 25.592 3.386 -2.807 1.00 . A A . 41 ASP CG 1 1
7 12796 1 1 41 ASP H H 21.957 2.906 -5.223 1.00 . A A . 41 ASP H 1 1
7 12797 1 1 41 ASP HA H 24.783 2.687 -5.461 1.00 . A A . 41 ASP HA 1 1
7 12798 1 1 41 ASP HB2 H 24.575 4.759 -4.101 1.00 . A A . 41 ASP HB2 1 1
7 12799 1 1 41 ASP HB3 H 23.525 3.929 -2.970 1.00 . A A . 41 ASP HB3 1 1
7 12800 1 1 41 ASP N N 22.841 3.286 -5.495 1.00 . A A . 41 ASP N 1 1
7 12801 1 1 41 ASP O O 22.963 1.467 -3.015 1.00 . A A . 41 ASP O 1 1
7 12802 1 1 41 ASP OD1 O 25.978 2.201 -2.906 1.00 . A A . 41 ASP OD1 1 1
7 12803 1 1 41 ASP OD2 O 26.109 4.269 -2.089 1.00 . A A . 41 ASP OD2 1 1
7 12804 1 1 42 GLY C C 22.969 -1.771 -5.176 1.00 . A A . 42 GLY C 1 1
7 12805 1 1 42 GLY CA C 23.756 -0.936 -4.165 1.00 . A A . 42 GLY CA 1 1
7 12806 1 1 42 GLY H H 24.560 0.406 -5.541 1.00 . A A . 42 GLY H 1 1
7 12807 1 1 42 GLY HA2 H 24.692 -1.439 -3.923 1.00 . A A . 42 GLY HA2 1 1
7 12808 1 1 42 GLY HA3 H 23.190 -0.852 -3.237 1.00 . A A . 42 GLY HA3 1 1
7 12809 1 1 42 GLY N N 24.035 0.390 -4.690 1.00 . A A . 42 GLY N 1 1
7 12810 1 1 42 GLY O O 22.819 -1.376 -6.331 1.00 . A A . 42 GLY O 1 1
7 12811 1 1 43 GLY C C 20.561 -4.440 -4.776 1.00 . A A . 43 GLY C 1 1
7 12812 1 1 43 GLY CA C 21.716 -3.806 -5.553 1.00 . A A . 43 GLY CA 1 1
7 12813 1 1 43 GLY H H 22.611 -3.225 -3.764 1.00 . A A . 43 GLY H 1 1
7 12814 1 1 43 GLY HA2 H 21.325 -3.255 -6.408 1.00 . A A . 43 GLY HA2 1 1
7 12815 1 1 43 GLY HA3 H 22.366 -4.587 -5.948 1.00 . A A . 43 GLY HA3 1 1
7 12816 1 1 43 GLY N N 22.485 -2.911 -4.705 1.00 . A A . 43 GLY N 1 1
7 12817 1 1 43 GLY O O 20.591 -5.633 -4.476 1.00 . A A . 43 GLY O 1 1
7 12818 1 1 44 CYS C C 17.157 -3.747 -4.553 1.00 . A A . 44 CYS C 1 1
7 12819 1 1 44 CYS CA C 18.407 -4.080 -3.736 1.00 . A A . 44 CYS CA 1 1
7 12820 1 1 44 CYS CB C 18.349 -3.477 -2.331 1.00 . A A . 44 CYS CB 1 1
7 12821 1 1 44 CYS H H 19.554 -2.646 -4.720 1.00 . A A . 44 CYS H 1 1
7 12822 1 1 44 CYS HA H 18.520 -5.158 -3.623 1.00 . A A . 44 CYS HA 1 1
7 12823 1 1 44 CYS HB2 H 19.321 -3.062 -2.064 1.00 . A A . 44 CYS HB2 1 1
7 12824 1 1 44 CYS HB3 H 17.634 -2.655 -2.309 1.00 . A A . 44 CYS HB3 1 1
7 12825 1 1 44 CYS HG H 19.068 -5.316 -1.016 1.00 . A A . 44 CYS HG 1 1
7 12826 1 1 44 CYS N N 19.570 -3.615 -4.472 1.00 . A A . 44 CYS N 1 1
7 12827 1 1 44 CYS O O 17.202 -2.904 -5.448 1.00 . A A . 44 CYS O 1 1
7 12828 1 1 44 CYS SG S 17.864 -4.760 -1.120 1.00 . A A . 44 CYS SG 1 1
7 12829 1 1 45 ASP C C 13.892 -3.355 -4.029 1.00 . A A . 45 ASP C 1 1
7 12830 1 1 45 ASP CA C 14.810 -4.211 -4.905 1.00 . A A . 45 ASP CA 1 1
7 12831 1 1 45 ASP CB C 14.100 -5.539 -5.178 1.00 . A A . 45 ASP CB 1 1
7 12832 1 1 45 ASP CG C 14.419 -6.176 -6.531 1.00 . A A . 45 ASP CG 1 1
7 12833 1 1 45 ASP H H 16.042 -5.108 -3.485 1.00 . A A . 45 ASP H 1 1
7 12834 1 1 45 ASP HA H 15.075 -3.717 -5.839 1.00 . A A . 45 ASP HA 1 1
7 12835 1 1 45 ASP HB2 H 14.364 -6.244 -4.390 1.00 . A A . 45 ASP HB2 1 1
7 12836 1 1 45 ASP HB3 H 13.023 -5.378 -5.114 1.00 . A A . 45 ASP HB3 1 1
7 12837 1 1 45 ASP N N 16.070 -4.425 -4.214 1.00 . A A . 45 ASP N 1 1
7 12838 1 1 45 ASP O O 13.637 -3.694 -2.874 1.00 . A A . 45 ASP O 1 1
7 12839 1 1 45 ASP OD1 O 15.505 -5.863 -7.065 1.00 . A A . 45 ASP OD1 1 1
7 12840 1 1 45 ASP OD2 O 13.569 -6.963 -7.003 1.00 . A A . 45 ASP OD2 1 1
7 12841 1 1 46 CYS C C 11.092 -1.764 -4.193 1.00 . A A . 46 CYS C 1 1
7 12842 1 1 46 CYS CA C 12.537 -1.356 -3.899 1.00 . A A . 46 CYS CA 1 1
7 12843 1 1 46 CYS CB C 12.805 0.103 -4.272 1.00 . A A . 46 CYS CB 1 1
7 12844 1 1 46 CYS H H 13.633 -1.995 -5.552 1.00 . A A . 46 CYS H 1 1
7 12845 1 1 46 CYS HA H 12.763 -1.468 -2.839 1.00 . A A . 46 CYS HA 1 1
7 12846 1 1 46 CYS HB2 H 12.374 0.764 -3.519 1.00 . A A . 46 CYS HB2 1 1
7 12847 1 1 46 CYS HB3 H 13.878 0.293 -4.285 1.00 . A A . 46 CYS HB3 1 1
7 12848 1 1 46 CYS HG H 13.203 0.270 -6.604 1.00 . A A . 46 CYS HG 1 1
7 12849 1 1 46 CYS N N 13.421 -2.263 -4.612 1.00 . A A . 46 CYS N 1 1
7 12850 1 1 46 CYS O O 10.802 -2.317 -5.253 1.00 . A A . 46 CYS O 1 1
7 12851 1 1 46 CYS SG S 12.085 0.473 -5.913 1.00 . A A . 46 CYS SG 1 1
7 12852 1 1 47 TYR C C 7.943 -0.850 -2.561 1.00 . A A . 47 TYR C 1 1
7 12853 1 1 47 TYR CA C 8.816 -1.806 -3.377 1.00 . A A . 47 TYR CA 1 1
7 12854 1 1 47 TYR CB C 8.657 -3.223 -2.822 1.00 . A A . 47 TYR CB 1 1
7 12855 1 1 47 TYR CD1 C 8.146 -3.019 -0.361 1.00 . A A . 47 TYR CD1 1 1
7 12856 1 1 47 TYR CD2 C 10.300 -3.829 -1.008 1.00 . A A . 47 TYR CD2 1 1
7 12857 1 1 47 TYR CE1 C 8.513 -3.149 1.025 1.00 . A A . 47 TYR CE1 1 1
7 12858 1 1 47 TYR CE2 C 10.667 -3.959 0.379 1.00 . A A . 47 TYR CE2 1 1
7 12859 1 1 47 TYR CG C 9.047 -3.361 -1.349 1.00 . A A . 47 TYR CG 1 1
7 12860 1 1 47 TYR CZ C 9.755 -3.613 1.327 1.00 . A A . 47 TYR CZ 1 1
7 12861 1 1 47 TYR H H 10.467 -1.026 -2.375 1.00 . A A . 47 TYR H 1 1
7 12862 1 1 47 TYR HA H 8.554 -1.715 -4.431 1.00 . A A . 47 TYR HA 1 1
7 12863 1 1 47 TYR HB2 H 7.619 -3.535 -2.943 1.00 . A A . 47 TYR HB2 1 1
7 12864 1 1 47 TYR HB3 H 9.266 -3.905 -3.414 1.00 . A A . 47 TYR HB3 1 1
7 12865 1 1 47 TYR HD1 H 7.156 -2.650 -0.630 1.00 . A A . 47 TYR HD1 1 1
7 12866 1 1 47 TYR HD2 H 11.011 -4.099 -1.788 1.00 . A A . 47 TYR HD2 1 1
7 12867 1 1 47 TYR HE1 H 7.811 -2.882 1.815 1.00 . A A . 47 TYR HE1 1 1
7 12868 1 1 47 TYR HE2 H 11.653 -4.327 0.662 1.00 . A A . 47 TYR HE2 1 1
7 12869 1 1 47 TYR HH H 10.866 -4.374 2.729 1.00 . A A . 47 TYR HH 1 1
7 12870 1 1 47 TYR N N 10.224 -1.476 -3.235 1.00 . A A . 47 TYR N 1 1
7 12871 1 1 47 TYR O O 8.387 -0.309 -1.549 1.00 . A A . 47 TYR O 1 1
7 12872 1 1 47 TYR OH O 10.102 -3.736 2.636 1.00 . A A . 47 TYR OH 1 1
7 12873 1 1 48 VAL C C 4.961 -0.599 -1.348 1.00 . A A . 48 VAL C 1 1
7 12874 1 1 48 VAL CA C 5.779 0.210 -2.357 1.00 . A A . 48 VAL CA 1 1
7 12875 1 1 48 VAL CB C 4.910 0.934 -3.387 1.00 . A A . 48 VAL CB 1 1
7 12876 1 1 48 VAL CG1 C 4.086 2.041 -2.727 1.00 . A A . 48 VAL CG1 1 1
7 12877 1 1 48 VAL CG2 C 5.762 1.492 -4.529 1.00 . A A . 48 VAL CG2 1 1
7 12878 1 1 48 VAL H H 6.364 -1.116 -3.854 1.00 . A A . 48 VAL H 1 1
7 12879 1 1 48 VAL HA H 6.359 0.958 -1.818 1.00 . A A . 48 VAL HA 1 1
7 12880 1 1 48 VAL HB H 4.216 0.208 -3.811 1.00 . A A . 48 VAL HB 1 1
7 12881 1 1 48 VAL HG11 H 4.209 2.969 -3.286 1.00 . A A . 48 VAL HG11 1 1
7 12882 1 1 48 VAL HG12 H 3.033 1.757 -2.722 1.00 . A A . 48 VAL HG12 1 1
7 12883 1 1 48 VAL HG13 H 4.427 2.187 -1.702 1.00 . A A . 48 VAL HG13 1 1
7 12884 1 1 48 VAL HG21 H 6.187 2.450 -4.230 1.00 . A A . 48 VAL HG21 1 1
7 12885 1 1 48 VAL HG22 H 6.568 0.793 -4.755 1.00 . A A . 48 VAL HG22 1 1
7 12886 1 1 48 VAL HG23 H 5.141 1.629 -5.413 1.00 . A A . 48 VAL HG23 1 1
7 12887 1 1 48 VAL N N 6.717 -0.672 -3.031 1.00 . A A . 48 VAL N 1 1
7 12888 1 1 48 VAL O O 4.716 -1.787 -1.552 1.00 . A A . 48 VAL O 1 1
7 12889 1 1 49 GLN C C 2.658 0.368 1.231 1.00 . A A . 49 GLN C 1 1
7 12890 1 1 49 GLN CA C 3.776 -0.564 0.760 1.00 . A A . 49 GLN CA 1 1
7 12891 1 1 49 GLN CB C 4.663 -0.992 1.931 1.00 . A A . 49 GLN CB 1 1
7 12892 1 1 49 GLN CD C 4.487 -1.715 4.340 1.00 . A A . 49 GLN CD 1 1
7 12893 1 1 49 GLN CG C 3.872 -1.822 2.943 1.00 . A A . 49 GLN CG 1 1
7 12894 1 1 49 GLN H H 4.764 1.043 -0.123 1.00 . A A . 49 GLN H 1 1
7 12895 1 1 49 GLN HA H 3.346 -1.451 0.295 1.00 . A A . 49 GLN HA 1 1
7 12896 1 1 49 GLN HB2 H 5.507 -1.572 1.559 1.00 . A A . 49 GLN HB2 1 1
7 12897 1 1 49 GLN HB3 H 5.075 -0.109 2.421 1.00 . A A . 49 GLN HB3 1 1
7 12898 1 1 49 GLN HE21 H 2.909 -0.574 4.896 1.00 . A A . 49 GLN HE21 1 1
7 12899 1 1 49 GLN HE22 H 4.088 -0.862 6.133 1.00 . A A . 49 GLN HE22 1 1
7 12900 1 1 49 GLN HG2 H 2.837 -1.480 2.971 1.00 . A A . 49 GLN HG2 1 1
7 12901 1 1 49 GLN HG3 H 3.854 -2.865 2.629 1.00 . A A . 49 GLN HG3 1 1
7 12902 1 1 49 GLN N N 4.561 0.077 -0.281 1.00 . A A . 49 GLN N 1 1
7 12903 1 1 49 GLN NE2 N 3.769 -0.991 5.194 1.00 . A A . 49 GLN NE2 1 1
7 12904 1 1 49 GLN O O 2.922 1.476 1.696 1.00 . A A . 49 GLN O 1 1
7 12905 1 1 49 GLN OE1 O 5.544 -2.255 4.624 1.00 . A A . 49 GLN OE1 1 1
7 12906 1 1 50 GLY C C -0.342 0.099 2.784 1.00 . A A . 50 GLY C 1 1
7 12907 1 1 50 GLY CA C 0.272 0.661 1.501 1.00 . A A . 50 GLY CA 1 1
7 12908 1 1 50 GLY H H 1.225 -1.017 0.716 1.00 . A A . 50 GLY H 1 1
7 12909 1 1 50 GLY HA2 H 0.562 1.700 1.657 1.00 . A A . 50 GLY HA2 1 1
7 12910 1 1 50 GLY HA3 H -0.472 0.654 0.704 1.00 . A A . 50 GLY HA3 1 1
7 12911 1 1 50 GLY N N 1.431 -0.115 1.095 1.00 . A A . 50 GLY N 1 1
7 12912 1 1 50 GLY O O -0.752 -1.060 2.824 1.00 . A A . 50 GLY O 1 1
7 12913 1 1 51 SER C C -2.101 1.475 5.461 1.00 . A A . 51 SER C 1 1
7 12914 1 1 51 SER CA C -0.944 0.548 5.083 1.00 . A A . 51 SER CA 1 1
7 12915 1 1 51 SER CB C 0.126 0.561 6.177 1.00 . A A . 51 SER CB 1 1
7 12916 1 1 51 SER H H -0.051 1.887 3.761 1.00 . A A . 51 SER H 1 1
7 12917 1 1 51 SER HA H -1.302 -0.471 4.938 1.00 . A A . 51 SER HA 1 1
7 12918 1 1 51 SER HB2 H 1.058 0.164 5.777 1.00 . A A . 51 SER HB2 1 1
7 12919 1 1 51 SER HB3 H 0.322 1.590 6.480 1.00 . A A . 51 SER HB3 1 1
7 12920 1 1 51 SER HG H -0.207 0.359 8.140 1.00 . A A . 51 SER HG 1 1
7 12921 1 1 51 SER N N -0.387 0.946 3.802 1.00 . A A . 51 SER N 1 1
7 12922 1 1 51 SER O O -2.126 2.638 5.061 1.00 . A A . 51 SER O 1 1
7 12923 1 1 51 SER OG O -0.265 -0.202 7.315 1.00 . A A . 51 SER OG 1 1
7 12924 1 1 52 VAL C C -4.456 1.400 8.143 1.00 . A A . 52 VAL C 1 1
7 12925 1 1 52 VAL CA C -4.188 1.689 6.665 1.00 . A A . 52 VAL CA 1 1
7 12926 1 1 52 VAL CB C -5.388 1.378 5.768 1.00 . A A . 52 VAL CB 1 1
7 12927 1 1 52 VAL CG1 C -6.649 1.142 6.602 1.00 . A A . 52 VAL CG1 1 1
7 12928 1 1 52 VAL CG2 C -5.610 2.493 4.743 1.00 . A A . 52 VAL CG2 1 1
7 12929 1 1 52 VAL H H -3.003 -0.021 6.550 1.00 . A A . 52 VAL H 1 1
7 12930 1 1 52 VAL HA H -3.947 2.746 6.552 1.00 . A A . 52 VAL HA 1 1
7 12931 1 1 52 VAL HB H -5.171 0.460 5.223 1.00 . A A . 52 VAL HB 1 1
7 12932 1 1 52 VAL HG11 H -7.459 0.814 5.951 1.00 . A A . 52 VAL HG11 1 1
7 12933 1 1 52 VAL HG12 H -6.451 0.375 7.351 1.00 . A A . 52 VAL HG12 1 1
7 12934 1 1 52 VAL HG13 H -6.935 2.069 7.099 1.00 . A A . 52 VAL HG13 1 1
7 12935 1 1 52 VAL HG21 H -6.348 2.169 4.009 1.00 . A A . 52 VAL HG21 1 1
7 12936 1 1 52 VAL HG22 H -5.970 3.387 5.251 1.00 . A A . 52 VAL HG22 1 1
7 12937 1 1 52 VAL HG23 H -4.669 2.715 4.240 1.00 . A A . 52 VAL HG23 1 1
7 12938 1 1 52 VAL N N -3.031 0.926 6.228 1.00 . A A . 52 VAL N 1 1
7 12939 1 1 52 VAL O O -3.933 0.433 8.695 1.00 . A A . 52 VAL O 1 1
7 12940 1 1 53 ALA C C -7.100 2.410 10.339 1.00 . A A . 53 ALA C 1 1
7 12941 1 1 53 ALA CA C -5.613 2.106 10.147 1.00 . A A . 53 ALA CA 1 1
7 12942 1 1 53 ALA CB C -4.718 3.015 10.992 1.00 . A A . 53 ALA CB 1 1
7 12943 1 1 53 ALA H H -5.690 3.041 8.287 1.00 . A A . 53 ALA H 1 1
7 12944 1 1 53 ALA HA H -5.423 1.069 10.425 1.00 . A A . 53 ALA HA 1 1
7 12945 1 1 53 ALA HB1 H -5.155 3.134 11.983 1.00 . A A . 53 ALA HB1 1 1
7 12946 1 1 53 ALA HB2 H -3.728 2.568 11.082 1.00 . A A . 53 ALA HB2 1 1
7 12947 1 1 53 ALA HB3 H -4.634 3.990 10.512 1.00 . A A . 53 ALA HB3 1 1
7 12948 1 1 53 ALA N N -5.269 2.257 8.743 1.00 . A A . 53 ALA N 1 1
7 12949 1 1 53 ALA O O -7.533 3.547 10.162 1.00 . A A . 53 ALA O 1 1
7 12950 1 1 54 ASN C C -9.568 1.394 12.413 1.00 . A A . 54 ASN C 1 1
7 12951 1 1 54 ASN CA C -9.271 1.513 10.917 1.00 . A A . 54 ASN CA 1 1
7 12952 1 1 54 ASN CB C -10.050 0.415 10.191 1.00 . A A . 54 ASN CB 1 1
7 12953 1 1 54 ASN CG C -9.184 -0.831 9.991 1.00 . A A . 54 ASN CG 1 1
7 12954 1 1 54 ASN H H -7.481 0.450 10.841 1.00 . A A . 54 ASN H 1 1
7 12955 1 1 54 ASN HA H -9.526 2.495 10.518 1.00 . A A . 54 ASN HA 1 1
7 12956 1 1 54 ASN HB2 H -10.939 0.155 10.765 1.00 . A A . 54 ASN HB2 1 1
7 12957 1 1 54 ASN HB3 H -10.391 0.784 9.224 1.00 . A A . 54 ASN HB3 1 1
7 12958 1 1 54 ASN HD21 H -10.167 -1.177 8.255 1.00 . A A . 54 ASN HD21 1 1
7 12959 1 1 54 ASN HD22 H -8.939 -2.331 8.654 1.00 . A A . 54 ASN HD22 1 1
7 12960 1 1 54 ASN N N -7.841 1.372 10.699 1.00 . A A . 54 ASN N 1 1
7 12961 1 1 54 ASN ND2 N -9.452 -1.502 8.874 1.00 . A A . 54 ASN ND2 1 1
7 12962 1 1 54 ASN O O -8.657 1.207 13.218 1.00 . A A . 54 ASN O 1 1
7 12963 1 1 54 ASN OD1 O -8.329 -1.160 10.796 1.00 . A A . 54 ASN OD1 1 1
7 12964 1 1 55 ARG C C -11.246 -0.042 14.594 1.00 . A A . 55 ARG C 1 1
7 12965 1 1 55 ARG CA C -11.276 1.414 14.126 1.00 . A A . 55 ARG CA 1 1
7 12966 1 1 55 ARG CB C -12.690 1.971 14.303 1.00 . A A . 55 ARG CB 1 1
7 12967 1 1 55 ARG CD C -14.044 3.870 15.261 1.00 . A A . 55 ARG CD 1 1
7 12968 1 1 55 ARG CG C -12.698 3.143 15.286 1.00 . A A . 55 ARG CG 1 1
7 12969 1 1 55 ARG CZ C -16.252 3.571 16.376 1.00 . A A . 55 ARG CZ 1 1
7 12970 1 1 55 ARG H H -11.582 1.659 12.080 1.00 . A A . 55 ARG H 1 1
7 12971 1 1 55 ARG HA H -10.559 2.019 14.681 1.00 . A A . 55 ARG HA 1 1
7 12972 1 1 55 ARG HB2 H -13.079 2.298 13.339 1.00 . A A . 55 ARG HB2 1 1
7 12973 1 1 55 ARG HB3 H -13.352 1.184 14.664 1.00 . A A . 55 ARG HB3 1 1
7 12974 1 1 55 ARG HD2 H -13.938 4.864 15.696 1.00 . A A . 55 ARG HD2 1 1
7 12975 1 1 55 ARG HD3 H -14.374 4.007 14.231 1.00 . A A . 55 ARG HD3 1 1
7 12976 1 1 55 ARG HE H -14.825 2.155 16.274 1.00 . A A . 55 ARG HE 1 1
7 12977 1 1 55 ARG HG2 H -12.496 2.779 16.294 1.00 . A A . 55 ARG HG2 1 1
7 12978 1 1 55 ARG HG3 H -11.899 3.840 15.033 1.00 . A A . 55 ARG HG3 1 1
7 12979 1 1 55 ARG HH11 H -15.965 5.403 15.541 1.00 . A A . 55 ARG HH11 1 1
7 12980 1 1 55 ARG HH12 H -17.496 5.179 16.320 1.00 . A A . 55 ARG HH12 1 1
7 12981 1 1 55 ARG HH21 H -16.845 1.860 17.301 1.00 . A A . 55 ARG HH21 1 1
7 12982 1 1 55 ARG HH22 H -17.999 3.150 17.328 1.00 . A A . 55 ARG HH22 1 1
7 12983 1 1 55 ARG N N -10.847 1.507 12.741 1.00 . A A . 55 ARG N 1 1
7 12984 1 1 55 ARG NE N -15.053 3.094 16.016 1.00 . A A . 55 ARG NE 1 1
7 12985 1 1 55 ARG NH1 N -16.600 4.824 16.052 1.00 . A A . 55 ARG NH1 1 1
7 12986 1 1 55 ARG NH2 N -17.104 2.795 17.059 1.00 . A A . 55 ARG NH2 1 1
7 12987 1 1 55 ARG O O -11.518 -0.329 15.759 1.00 . A A . 55 ARG O 1 1
7 12988 1 1 56 THR C C -9.387 -2.792 14.089 1.00 . A A . 56 THR C 1 1
7 12989 1 1 56 THR CA C -10.845 -2.343 13.966 1.00 . A A . 56 THR CA 1 1
7 12990 1 1 56 THR CB C -11.623 -3.095 12.884 1.00 . A A . 56 THR CB 1 1
7 12991 1 1 56 THR CG2 C -12.898 -2.362 12.464 1.00 . A A . 56 THR CG2 1 1
7 12992 1 1 56 THR H H -10.694 -0.682 12.717 1.00 . A A . 56 THR H 1 1
7 12993 1 1 56 THR HA H -11.314 -2.510 14.935 1.00 . A A . 56 THR HA 1 1
7 12994 1 1 56 THR HB H -11.846 -4.113 13.203 1.00 . A A . 56 THR HB 1 1
7 12995 1 1 56 THR HG1 H -10.778 -2.085 11.378 1.00 . A A . 56 THR HG1 1 1
7 12996 1 1 56 THR HG21 H -13.745 -3.047 12.514 1.00 . A A . 56 THR HG21 1 1
7 12997 1 1 56 THR HG22 H -13.072 -1.521 13.134 1.00 . A A . 56 THR HG22 1 1
7 12998 1 1 56 THR HG23 H -12.787 -1.996 11.443 1.00 . A A . 56 THR HG23 1 1
7 12999 1 1 56 THR N N -10.914 -0.923 13.663 1.00 . A A . 56 THR N 1 1
7 13000 1 1 56 THR O O -9.105 -3.847 14.654 1.00 . A A . 56 THR O 1 1
7 13001 1 1 56 THR OG1 O -10.783 -3.018 11.735 1.00 . A A . 56 THR OG1 1 1
7 13002 1 1 57 GLY C C -6.329 -1.526 12.485 1.00 . A A . 57 GLY C 1 1
7 13003 1 1 57 GLY CA C -7.079 -2.267 13.594 1.00 . A A . 57 GLY CA 1 1
7 13004 1 1 57 GLY H H -8.738 -1.111 13.093 1.00 . A A . 57 GLY H 1 1
7 13005 1 1 57 GLY HA2 H -6.673 -1.983 14.565 1.00 . A A . 57 GLY HA2 1 1
7 13006 1 1 57 GLY HA3 H -6.926 -3.341 13.486 1.00 . A A . 57 GLY HA3 1 1
7 13007 1 1 57 GLY N N -8.500 -1.968 13.551 1.00 . A A . 57 GLY N 1 1
7 13008 1 1 57 GLY O O -6.411 -0.303 12.385 1.00 . A A . 57 GLY O 1 1
7 13009 1 1 58 SER C C -4.574 -2.805 9.527 1.00 . A A . 58 SER C 1 1
7 13010 1 1 58 SER CA C -4.852 -1.731 10.581 1.00 . A A . 58 SER CA 1 1
7 13011 1 1 58 SER CB C -3.538 -1.125 11.079 1.00 . A A . 58 SER CB 1 1
7 13012 1 1 58 SER H H -5.554 -3.293 11.767 1.00 . A A . 58 SER H 1 1
7 13013 1 1 58 SER HA H -5.482 -0.944 10.168 1.00 . A A . 58 SER HA 1 1
7 13014 1 1 58 SER HB2 H -2.938 -0.810 10.225 1.00 . A A . 58 SER HB2 1 1
7 13015 1 1 58 SER HB3 H -3.752 -0.231 11.665 1.00 . A A . 58 SER HB3 1 1
7 13016 1 1 58 SER HG H -3.187 -2.960 11.795 1.00 . A A . 58 SER HG 1 1
7 13017 1 1 58 SER N N -5.615 -2.299 11.679 1.00 . A A . 58 SER N 1 1
7 13018 1 1 58 SER O O -4.721 -3.996 9.795 1.00 . A A . 58 SER O 1 1
7 13019 1 1 58 SER OG O -2.792 -2.044 11.870 1.00 . A A . 58 SER OG 1 1
7 13020 1 1 59 VAL C C -2.553 -2.842 6.607 1.00 . A A . 59 VAL C 1 1
7 13021 1 1 59 VAL CA C -3.878 -3.251 7.253 1.00 . A A . 59 VAL CA 1 1
7 13022 1 1 59 VAL CB C -5.044 -3.277 6.262 1.00 . A A . 59 VAL CB 1 1
7 13023 1 1 59 VAL CG1 C -6.203 -4.117 6.801 1.00 . A A . 59 VAL CG1 1 1
7 13024 1 1 59 VAL CG2 C -5.506 -1.858 5.923 1.00 . A A . 59 VAL CG2 1 1
7 13025 1 1 59 VAL H H -4.061 -1.374 8.139 1.00 . A A . 59 VAL H 1 1
7 13026 1 1 59 VAL HA H -3.771 -4.251 7.674 1.00 . A A . 59 VAL HA 1 1
7 13027 1 1 59 VAL HB H -4.691 -3.743 5.342 1.00 . A A . 59 VAL HB 1 1
7 13028 1 1 59 VAL HG11 H -6.109 -4.215 7.883 1.00 . A A . 59 VAL HG11 1 1
7 13029 1 1 59 VAL HG12 H -7.148 -3.629 6.561 1.00 . A A . 59 VAL HG12 1 1
7 13030 1 1 59 VAL HG13 H -6.178 -5.106 6.343 1.00 . A A . 59 VAL HG13 1 1
7 13031 1 1 59 VAL HG21 H -5.491 -1.246 6.824 1.00 . A A . 59 VAL HG21 1 1
7 13032 1 1 59 VAL HG22 H -4.837 -1.426 5.179 1.00 . A A . 59 VAL HG22 1 1
7 13033 1 1 59 VAL HG23 H -6.520 -1.892 5.524 1.00 . A A . 59 VAL HG23 1 1
7 13034 1 1 59 VAL N N -4.178 -2.345 8.349 1.00 . A A . 59 VAL N 1 1
7 13035 1 1 59 VAL O O -2.039 -1.756 6.870 1.00 . A A . 59 VAL O 1 1
7 13036 1 1 60 GLU C C -0.723 -4.271 3.780 1.00 . A A . 60 GLU C 1 1
7 13037 1 1 60 GLU CA C -0.782 -3.480 5.088 1.00 . A A . 60 GLU CA 1 1
7 13038 1 1 60 GLU CB C 0.410 -3.815 5.986 1.00 . A A . 60 GLU CB 1 1
7 13039 1 1 60 GLU CD C 1.967 -2.961 7.777 1.00 . A A . 60 GLU CD 1 1
7 13040 1 1 60 GLU CG C 0.738 -2.649 6.920 1.00 . A A . 60 GLU CG 1 1
7 13041 1 1 60 GLU H H -2.463 -4.615 5.566 1.00 . A A . 60 GLU H 1 1
7 13042 1 1 60 GLU HA H -0.780 -2.411 4.875 1.00 . A A . 60 GLU HA 1 1
7 13043 1 1 60 GLU HB2 H 0.188 -4.706 6.574 1.00 . A A . 60 GLU HB2 1 1
7 13044 1 1 60 GLU HB3 H 1.279 -4.048 5.371 1.00 . A A . 60 GLU HB3 1 1
7 13045 1 1 60 GLU HG2 H 0.918 -1.748 6.334 1.00 . A A . 60 GLU HG2 1 1
7 13046 1 1 60 GLU HG3 H -0.116 -2.444 7.565 1.00 . A A . 60 GLU HG3 1 1
7 13047 1 1 60 GLU N N -2.038 -3.734 5.774 1.00 . A A . 60 GLU N 1 1
7 13048 1 1 60 GLU O O -1.161 -5.419 3.724 1.00 . A A . 60 GLU O 1 1
7 13049 1 1 60 GLU OE1 O 1.820 -3.791 8.700 1.00 . A A . 60 GLU OE1 1 1
7 13050 1 1 60 GLU OE2 O 3.026 -2.363 7.489 1.00 . A A . 60 GLU OE2 1 1
7 13051 1 1 61 ALA C C 1.159 -3.674 0.727 1.00 . A A . 61 ALA C 1 1
7 13052 1 1 61 ALA CA C -0.055 -4.253 1.455 1.00 . A A . 61 ALA CA 1 1
7 13053 1 1 61 ALA CB C -1.354 -4.057 0.670 1.00 . A A . 61 ALA CB 1 1
7 13054 1 1 61 ALA H H 0.176 -2.691 2.814 1.00 . A A . 61 ALA H 1 1
7 13055 1 1 61 ALA HA H 0.101 -5.320 1.614 1.00 . A A . 61 ALA HA 1 1
7 13056 1 1 61 ALA HB1 H -1.695 -3.028 0.783 1.00 . A A . 61 ALA HB1 1 1
7 13057 1 1 61 ALA HB2 H -1.176 -4.267 -0.385 1.00 . A A . 61 ALA HB2 1 1
7 13058 1 1 61 ALA HB3 H -2.115 -4.737 1.052 1.00 . A A . 61 ALA HB3 1 1
7 13059 1 1 61 ALA N N -0.178 -3.625 2.759 1.00 . A A . 61 ALA N 1 1
7 13060 1 1 61 ALA O O 1.739 -2.683 1.169 1.00 . A A . 61 ALA O 1 1
7 13061 1 1 62 GLN C C 2.554 -4.449 -2.588 1.00 . A A . 62 GLN C 1 1
7 13062 1 1 62 GLN CA C 2.644 -3.879 -1.171 1.00 . A A . 62 GLN CA 1 1
7 13063 1 1 62 GLN CB C 3.964 -4.273 -0.505 1.00 . A A . 62 GLN CB 1 1
7 13064 1 1 62 GLN CD C 4.588 -6.642 -1.102 1.00 . A A . 62 GLN CD 1 1
7 13065 1 1 62 GLN CG C 3.937 -5.735 -0.056 1.00 . A A . 62 GLN CG 1 1
7 13066 1 1 62 GLN H H 1.033 -5.123 -0.730 1.00 . A A . 62 GLN H 1 1
7 13067 1 1 62 GLN HA H 2.572 -2.792 -1.205 1.00 . A A . 62 GLN HA 1 1
7 13068 1 1 62 GLN HB2 H 4.788 -4.118 -1.202 1.00 . A A . 62 GLN HB2 1 1
7 13069 1 1 62 GLN HB3 H 4.149 -3.628 0.354 1.00 . A A . 62 GLN HB3 1 1
7 13070 1 1 62 GLN HE21 H 6.399 -6.028 -0.437 1.00 . A A . 62 GLN HE21 1 1
7 13071 1 1 62 GLN HE22 H 6.435 -7.171 -1.739 1.00 . A A . 62 GLN HE22 1 1
7 13072 1 1 62 GLN HG2 H 4.459 -5.837 0.895 1.00 . A A . 62 GLN HG2 1 1
7 13073 1 1 62 GLN HG3 H 2.906 -6.048 0.111 1.00 . A A . 62 GLN HG3 1 1
7 13074 1 1 62 GLN N N 1.509 -4.317 -0.377 1.00 . A A . 62 GLN N 1 1
7 13075 1 1 62 GLN NE2 N 5.918 -6.611 -1.092 1.00 . A A . 62 GLN NE2 1 1
7 13076 1 1 62 GLN O O 1.632 -5.202 -2.900 1.00 . A A . 62 GLN O 1 1
7 13077 1 1 62 GLN OE1 O 3.927 -7.325 -1.867 1.00 . A A . 62 GLN OE1 1 1
7 13078 1 1 63 THR C C 4.780 -5.435 -5.007 1.00 . A A . 63 THR C 1 1
7 13079 1 1 63 THR CA C 3.564 -4.534 -4.784 1.00 . A A . 63 THR CA 1 1
7 13080 1 1 63 THR CB C 3.541 -3.307 -5.698 1.00 . A A . 63 THR CB 1 1
7 13081 1 1 63 THR CG2 C 2.325 -2.413 -5.448 1.00 . A A . 63 THR CG2 1 1
7 13082 1 1 63 THR H H 4.269 -3.457 -3.146 1.00 . A A . 63 THR H 1 1
7 13083 1 1 63 THR HA H 2.678 -5.141 -4.968 1.00 . A A . 63 THR HA 1 1
7 13084 1 1 63 THR HB H 3.599 -3.601 -6.746 1.00 . A A . 63 THR HB 1 1
7 13085 1 1 63 THR HG1 H 5.502 -2.927 -5.574 1.00 . A A . 63 THR HG1 1 1
7 13086 1 1 63 THR HG21 H 1.583 -2.963 -4.869 1.00 . A A . 63 THR HG21 1 1
7 13087 1 1 63 THR HG22 H 2.634 -1.526 -4.894 1.00 . A A . 63 THR HG22 1 1
7 13088 1 1 63 THR HG23 H 1.892 -2.113 -6.402 1.00 . A A . 63 THR HG23 1 1
7 13089 1 1 63 THR N N 3.523 -4.069 -3.408 1.00 . A A . 63 THR N 1 1
7 13090 1 1 63 THR O O 5.585 -5.633 -4.098 1.00 . A A . 63 THR O 1 1
7 13091 1 1 63 THR OG1 O 4.645 -2.523 -5.254 1.00 . A A . 63 THR OG1 1 1
7 13092 1 1 64 ALA C C 7.265 -6.010 -6.673 1.00 . A A . 64 ALA C 1 1
7 13093 1 1 64 ALA CA C 5.979 -6.833 -6.574 1.00 . A A . 64 ALA CA 1 1
7 13094 1 1 64 ALA CB C 5.654 -7.564 -7.878 1.00 . A A . 64 ALA CB 1 1
7 13095 1 1 64 ALA H H 4.216 -5.791 -6.954 1.00 . A A . 64 ALA H 1 1
7 13096 1 1 64 ALA HA H 6.088 -7.568 -5.777 1.00 . A A . 64 ALA HA 1 1
7 13097 1 1 64 ALA HB1 H 6.521 -8.143 -8.197 1.00 . A A . 64 ALA HB1 1 1
7 13098 1 1 64 ALA HB2 H 4.809 -8.234 -7.718 1.00 . A A . 64 ALA HB2 1 1
7 13099 1 1 64 ALA HB3 H 5.400 -6.837 -8.649 1.00 . A A . 64 ALA HB3 1 1
7 13100 1 1 64 ALA N N 4.875 -5.957 -6.221 1.00 . A A . 64 ALA N 1 1
7 13101 1 1 64 ALA O O 7.274 -4.933 -7.267 1.00 . A A . 64 ALA O 1 1
7 13102 1 1 65 LEU C C 9.845 -5.262 -7.475 1.00 . A A . 65 LEU C 1 1
7 13103 1 1 65 LEU CA C 9.610 -5.878 -6.095 1.00 . A A . 65 LEU CA 1 1
7 13104 1 1 65 LEU CB C 10.718 -6.837 -5.653 1.00 . A A . 65 LEU CB 1 1
7 13105 1 1 65 LEU CD1 C 10.990 -5.713 -3.412 1.00 . A A . 65 LEU CD1 1 1
7 13106 1 1 65 LEU CD2 C 9.702 -7.890 -3.599 1.00 . A A . 65 LEU CD2 1 1
7 13107 1 1 65 LEU CG C 10.859 -7.050 -4.144 1.00 . A A . 65 LEU CG 1 1
7 13108 1 1 65 LEU H H 8.306 -7.426 -5.600 1.00 . A A . 65 LEU H 1 1
7 13109 1 1 65 LEU HA H 9.568 -5.074 -5.360 1.00 . A A . 65 LEU HA 1 1
7 13110 1 1 65 LEU HB2 H 10.541 -7.805 -6.122 1.00 . A A . 65 LEU HB2 1 1
7 13111 1 1 65 LEU HB3 H 11.668 -6.465 -6.037 1.00 . A A . 65 LEU HB3 1 1
7 13112 1 1 65 LEU HD11 H 10.107 -5.547 -2.796 1.00 . A A . 65 LEU HD11 1 1
7 13113 1 1 65 LEU HD12 H 11.877 -5.732 -2.778 1.00 . A A . 65 LEU HD12 1 1
7 13114 1 1 65 LEU HD13 H 11.082 -4.907 -4.140 1.00 . A A . 65 LEU HD13 1 1
7 13115 1 1 65 LEU HD21 H 8.862 -7.239 -3.358 1.00 . A A . 65 LEU HD21 1 1
7 13116 1 1 65 LEU HD22 H 9.395 -8.617 -4.351 1.00 . A A . 65 LEU HD22 1 1
7 13117 1 1 65 LEU HD23 H 10.026 -8.414 -2.700 1.00 . A A . 65 LEU HD23 1 1
7 13118 1 1 65 LEU HG H 11.777 -7.608 -3.962 1.00 . A A . 65 LEU HG 1 1
7 13119 1 1 65 LEU N N 8.321 -6.549 -6.081 1.00 . A A . 65 LEU N 1 1
7 13120 1 1 65 LEU O O 9.237 -5.682 -8.458 1.00 . A A . 65 LEU O 1 1
7 13121 1 1 66 LYS C C 12.533 -3.218 -8.748 1.00 . A A . 66 LYS C 1 1
7 13122 1 1 66 LYS CA C 11.051 -3.596 -8.748 1.00 . A A . 66 LYS CA 1 1
7 13123 1 1 66 LYS CB C 10.113 -2.407 -8.969 1.00 . A A . 66 LYS CB 1 1
7 13124 1 1 66 LYS CD C 8.794 -3.329 -10.910 1.00 . A A . 66 LYS CD 1 1
7 13125 1 1 66 LYS CE C 7.389 -3.422 -11.509 1.00 . A A . 66 LYS CE 1 1
7 13126 1 1 66 LYS CG C 8.738 -2.875 -9.450 1.00 . A A . 66 LYS CG 1 1
7 13127 1 1 66 LYS H H 11.218 -3.938 -6.700 1.00 . A A . 66 LYS H 1 1
7 13128 1 1 66 LYS HA H 10.874 -4.301 -9.560 1.00 . A A . 66 LYS HA 1 1
7 13129 1 1 66 LYS HB2 H 10.006 -1.846 -8.040 1.00 . A A . 66 LYS HB2 1 1
7 13130 1 1 66 LYS HB3 H 10.548 -1.728 -9.702 1.00 . A A . 66 LYS HB3 1 1
7 13131 1 1 66 LYS HD2 H 9.395 -2.628 -11.490 1.00 . A A . 66 LYS HD2 1 1
7 13132 1 1 66 LYS HD3 H 9.286 -4.299 -10.974 1.00 . A A . 66 LYS HD3 1 1
7 13133 1 1 66 LYS HE2 H 6.655 -3.061 -10.789 1.00 . A A . 66 LYS HE2 1 1
7 13134 1 1 66 LYS HE3 H 7.318 -2.779 -12.386 1.00 . A A . 66 LYS HE3 1 1
7 13135 1 1 66 LYS HG2 H 8.390 -3.695 -8.823 1.00 . A A . 66 LYS HG2 1 1
7 13136 1 1 66 LYS HG3 H 8.017 -2.064 -9.345 1.00 . A A . 66 LYS HG3 1 1
7 13137 1 1 66 LYS HZ1 H 6.091 -4.969 -11.823 1.00 . A A . 66 LYS HZ1 1 1
7 13138 1 1 66 LYS HZ2 H 7.382 -4.988 -12.823 1.00 . A A . 66 LYS HZ2 1 1
7 13139 1 1 66 LYS HZ3 H 7.550 -5.445 -11.264 1.00 . A A . 66 LYS HZ3 1 1
7 13140 1 1 66 LYS N N 10.728 -4.274 -7.505 1.00 . A A . 66 LYS N 1 1
7 13141 1 1 66 LYS NZ N 7.078 -4.819 -11.885 1.00 . A A . 66 LYS NZ 1 1
7 13142 1 1 66 LYS O O 13.182 -3.236 -7.703 1.00 . A A . 66 LYS O 1 1
7 13143 1 1 67 LYS C C 14.545 -0.984 -9.952 1.00 . A A . 67 LYS C 1 1
7 13144 1 1 67 LYS CA C 14.420 -2.503 -10.082 1.00 . A A . 67 LYS CA 1 1
7 13145 1 1 67 LYS CB C 14.990 -3.058 -11.389 1.00 . A A . 67 LYS CB 1 1
7 13146 1 1 67 LYS CD C 17.355 -3.217 -12.249 1.00 . A A . 67 LYS CD 1 1
7 13147 1 1 67 LYS CE C 16.924 -4.086 -13.432 1.00 . A A . 67 LYS CE 1 1
7 13148 1 1 67 LYS CG C 16.229 -2.273 -11.824 1.00 . A A . 67 LYS CG 1 1
7 13149 1 1 67 LYS H H 12.492 -2.873 -10.777 1.00 . A A . 67 LYS H 1 1
7 13150 1 1 67 LYS HA H 14.975 -2.966 -9.266 1.00 . A A . 67 LYS HA 1 1
7 13151 1 1 67 LYS HB2 H 15.247 -4.109 -11.261 1.00 . A A . 67 LYS HB2 1 1
7 13152 1 1 67 LYS HB3 H 14.232 -3.009 -12.170 1.00 . A A . 67 LYS HB3 1 1
7 13153 1 1 67 LYS HD2 H 18.238 -2.638 -12.521 1.00 . A A . 67 LYS HD2 1 1
7 13154 1 1 67 LYS HD3 H 17.638 -3.853 -11.410 1.00 . A A . 67 LYS HD3 1 1
7 13155 1 1 67 LYS HE2 H 15.865 -4.327 -13.347 1.00 . A A . 67 LYS HE2 1 1
7 13156 1 1 67 LYS HE3 H 17.052 -3.533 -14.363 1.00 . A A . 67 LYS HE3 1 1
7 13157 1 1 67 LYS HG2 H 15.973 -1.611 -12.651 1.00 . A A . 67 LYS HG2 1 1
7 13158 1 1 67 LYS HG3 H 16.570 -1.641 -11.004 1.00 . A A . 67 LYS HG3 1 1
7 13159 1 1 67 LYS HZ1 H 18.411 -5.314 -12.754 1.00 . A A . 67 LYS HZ1 1 1
7 13160 1 1 67 LYS HZ2 H 17.117 -6.119 -13.341 1.00 . A A . 67 LYS HZ2 1 1
7 13161 1 1 67 LYS HZ3 H 18.172 -5.409 -14.366 1.00 . A A . 67 LYS HZ3 1 1
7 13162 1 1 67 LYS N N 13.026 -2.885 -9.932 1.00 . A A . 67 LYS N 1 1
7 13163 1 1 67 LYS NZ N 17.721 -5.333 -13.477 1.00 . A A . 67 LYS NZ 1 1
7 13164 1 1 67 LYS O O 13.998 -0.241 -10.765 1.00 . A A . 67 LYS O 1 1
7 13165 1 1 68 ARG C C 15.742 1.584 -9.993 1.00 . A A . 68 ARG C 1 1
7 13166 1 1 68 ARG CA C 15.474 0.850 -8.678 1.00 . A A . 68 ARG CA 1 1
7 13167 1 1 68 ARG CB C 16.648 1.080 -7.725 1.00 . A A . 68 ARG CB 1 1
7 13168 1 1 68 ARG CD C 17.343 1.917 -5.449 1.00 . A A . 68 ARG CD 1 1
7 13169 1 1 68 ARG CG C 16.163 1.615 -6.376 1.00 . A A . 68 ARG CG 1 1
7 13170 1 1 68 ARG CZ C 16.233 3.460 -3.838 1.00 . A A . 68 ARG CZ 1 1
7 13171 1 1 68 ARG H H 15.712 -1.178 -8.268 1.00 . A A . 68 ARG H 1 1
7 13172 1 1 68 ARG HA H 14.544 1.190 -8.221 1.00 . A A . 68 ARG HA 1 1
7 13173 1 1 68 ARG HB2 H 17.189 0.145 -7.576 1.00 . A A . 68 ARG HB2 1 1
7 13174 1 1 68 ARG HB3 H 17.349 1.786 -8.169 1.00 . A A . 68 ARG HB3 1 1
7 13175 1 1 68 ARG HD2 H 17.989 1.042 -5.372 1.00 . A A . 68 ARG HD2 1 1
7 13176 1 1 68 ARG HD3 H 17.947 2.723 -5.867 1.00 . A A . 68 ARG HD3 1 1
7 13177 1 1 68 ARG HE H 16.982 1.654 -3.357 1.00 . A A . 68 ARG HE 1 1
7 13178 1 1 68 ARG HG2 H 15.576 2.520 -6.529 1.00 . A A . 68 ARG HG2 1 1
7 13179 1 1 68 ARG HG3 H 15.506 0.884 -5.906 1.00 . A A . 68 ARG HG3 1 1
7 13180 1 1 68 ARG HH11 H 16.343 4.160 -5.744 1.00 . A A . 68 ARG HH11 1 1
7 13181 1 1 68 ARG HH12 H 15.573 5.221 -4.612 1.00 . A A . 68 ARG HH12 1 1
7 13182 1 1 68 ARG HH21 H 15.967 3.054 -1.863 1.00 . A A . 68 ARG HH21 1 1
7 13183 1 1 68 ARG HH22 H 15.358 4.588 -2.389 1.00 . A A . 68 ARG HH22 1 1
7 13184 1 1 68 ARG N N 15.270 -0.567 -8.924 1.00 . A A . 68 ARG N 1 1
7 13185 1 1 68 ARG NE N 16.848 2.301 -4.108 1.00 . A A . 68 ARG NE 1 1
7 13186 1 1 68 ARG NH1 N 16.033 4.356 -4.814 1.00 . A A . 68 ARG NH1 1 1
7 13187 1 1 68 ARG NH2 N 15.817 3.723 -2.591 1.00 . A A . 68 ARG NH2 1 1
7 13188 1 1 68 ARG O O 16.703 1.275 -10.696 1.00 . A A . 68 ARG O 1 1
7 13189 1 1 69 GLN C C 14.681 4.793 -11.231 1.00 . A A . 69 GLN C 1 1
7 13190 1 1 69 GLN CA C 15.007 3.323 -11.505 1.00 . A A . 69 GLN CA 1 1
7 13191 1 1 69 GLN CB C 14.116 2.762 -12.614 1.00 . A A . 69 GLN CB 1 1
7 13192 1 1 69 GLN CD C 16.059 1.872 -13.953 1.00 . A A . 69 GLN CD 1 1
7 13193 1 1 69 GLN CG C 14.747 1.521 -13.249 1.00 . A A . 69 GLN CG 1 1
7 13194 1 1 69 GLN H H 14.097 2.788 -9.709 1.00 . A A . 69 GLN H 1 1
7 13195 1 1 69 GLN HA H 16.051 3.225 -11.800 1.00 . A A . 69 GLN HA 1 1
7 13196 1 1 69 GLN HB2 H 13.137 2.508 -12.207 1.00 . A A . 69 GLN HB2 1 1
7 13197 1 1 69 GLN HB3 H 13.956 3.523 -13.378 1.00 . A A . 69 GLN HB3 1 1
7 13198 1 1 69 GLN HE21 H 16.809 0.093 -13.342 1.00 . A A . 69 GLN HE21 1 1
7 13199 1 1 69 GLN HE22 H 17.891 1.072 -14.275 1.00 . A A . 69 GLN HE22 1 1
7 13200 1 1 69 GLN HG2 H 14.932 0.770 -12.481 1.00 . A A . 69 GLN HG2 1 1
7 13201 1 1 69 GLN HG3 H 14.053 1.081 -13.964 1.00 . A A . 69 GLN HG3 1 1
7 13202 1 1 69 GLN N N 14.875 2.543 -10.286 1.00 . A A . 69 GLN N 1 1
7 13203 1 1 69 GLN NE2 N 16.997 0.935 -13.848 1.00 . A A . 69 GLN NE2 1 1
7 13204 1 1 69 GLN O O 14.104 5.123 -10.196 1.00 . A A . 69 GLN O 1 1
7 13205 1 1 69 GLN OE1 O 16.210 2.924 -14.551 1.00 . A A . 69 GLN OE1 1 1
7 13206 1 1 70 LEU C C 13.314 7.312 -11.946 1.00 . A A . 70 LEU C 1 1
7 13207 1 1 70 LEU CA C 14.820 7.064 -12.051 1.00 . A A . 70 LEU CA 1 1
7 13208 1 1 70 LEU CB C 15.490 7.826 -13.197 1.00 . A A . 70 LEU CB 1 1
7 13209 1 1 70 LEU CD1 C 15.869 10.091 -12.156 1.00 . A A . 70 LEU CD1 1 1
7 13210 1 1 70 LEU CD2 C 17.595 8.252 -11.875 1.00 . A A . 70 LEU CD2 1 1
7 13211 1 1 70 LEU CG C 16.534 8.868 -12.790 1.00 . A A . 70 LEU CG 1 1
7 13212 1 1 70 LEU H H 15.533 5.361 -13.016 1.00 . A A . 70 LEU H 1 1
7 13213 1 1 70 LEU HA H 15.291 7.396 -11.126 1.00 . A A . 70 LEU HA 1 1
7 13214 1 1 70 LEU HB2 H 15.966 7.102 -13.858 1.00 . A A . 70 LEU HB2 1 1
7 13215 1 1 70 LEU HB3 H 14.714 8.325 -13.777 1.00 . A A . 70 LEU HB3 1 1
7 13216 1 1 70 LEU HD11 H 16.556 10.936 -12.189 1.00 . A A . 70 LEU HD11 1 1
7 13217 1 1 70 LEU HD12 H 14.962 10.338 -12.707 1.00 . A A . 70 LEU HD12 1 1
7 13218 1 1 70 LEU HD13 H 15.616 9.870 -11.119 1.00 . A A . 70 LEU HD13 1 1
7 13219 1 1 70 LEU HD21 H 18.447 8.928 -11.801 1.00 . A A . 70 LEU HD21 1 1
7 13220 1 1 70 LEU HD22 H 17.171 8.092 -10.884 1.00 . A A . 70 LEU HD22 1 1
7 13221 1 1 70 LEU HD23 H 17.922 7.299 -12.289 1.00 . A A . 70 LEU HD23 1 1
7 13222 1 1 70 LEU HG H 17.044 9.209 -13.691 1.00 . A A . 70 LEU HG 1 1
7 13223 1 1 70 LEU N N 15.064 5.637 -12.177 1.00 . A A . 70 LEU N 1 1
7 13224 1 1 70 LEU O O 12.886 8.383 -11.517 1.00 . A A . 70 LEU O 1 1
7 13225 1 1 71 HIS C C 10.492 5.002 -12.425 1.00 . A A . 71 HIS C 1 1
7 13226 1 1 71 HIS CA C 11.102 6.399 -12.299 1.00 . A A . 71 HIS CA 1 1
7 13227 1 1 71 HIS CB C 10.588 7.369 -13.365 1.00 . A A . 71 HIS CB 1 1
7 13228 1 1 71 HIS CD2 C 8.102 7.048 -12.625 1.00 . A A . 71 HIS CD2 1 1
7 13229 1 1 71 HIS CE1 C 7.139 7.680 -14.485 1.00 . A A . 71 HIS CE1 1 1
7 13230 1 1 71 HIS CG C 9.085 7.384 -13.508 1.00 . A A . 71 HIS CG 1 1
7 13231 1 1 71 HIS H H 12.908 5.437 -12.691 1.00 . A A . 71 HIS H 1 1
7 13232 1 1 71 HIS HA H 10.846 6.812 -11.323 1.00 . A A . 71 HIS HA 1 1
7 13233 1 1 71 HIS HB2 H 10.929 8.375 -13.120 1.00 . A A . 71 HIS HB2 1 1
7 13234 1 1 71 HIS HB3 H 11.033 7.107 -14.325 1.00 . A A . 71 HIS HB3 1 1
7 13235 1 1 71 HIS HD1 H 8.897 8.084 -15.511 1.00 . A A . 71 HIS HD1 1 1
7 13236 1 1 71 HIS HD2 H 8.256 6.692 -11.606 1.00 . A A . 71 HIS HD2 1 1
7 13237 1 1 71 HIS HE1 H 6.368 7.919 -15.217 1.00 . A A . 71 HIS HE1 1 1
7 13238 1 1 71 HIS N N 12.551 6.304 -12.343 1.00 . A A . 71 HIS N 1 1
7 13239 1 1 71 HIS ND1 N 8.447 7.777 -14.672 1.00 . A A . 71 HIS ND1 1 1
7 13240 1 1 71 HIS NE2 N 6.927 7.228 -13.215 1.00 . A A . 71 HIS NE2 1 1
7 13241 1 1 71 HIS O O 10.076 4.598 -13.510 1.00 . A A . 71 HIS O 1 1
7 13242 1 1 72 THR C C 8.378 3.009 -11.342 1.00 . A A . 72 THR C 1 1
7 13243 1 1 72 THR CA C 9.905 2.959 -11.272 1.00 . A A . 72 THR CA 1 1
7 13244 1 1 72 THR CB C 10.433 2.257 -10.019 1.00 . A A . 72 THR CB 1 1
7 13245 1 1 72 THR CG2 C 10.041 0.779 -9.966 1.00 . A A . 72 THR CG2 1 1
7 13246 1 1 72 THR H H 10.798 4.638 -10.422 1.00 . A A . 72 THR H 1 1
7 13247 1 1 72 THR HA H 10.249 2.427 -12.159 1.00 . A A . 72 THR HA 1 1
7 13248 1 1 72 THR HB H 10.112 2.778 -9.117 1.00 . A A . 72 THR HB 1 1
7 13249 1 1 72 THR HG1 H 12.221 3.155 -10.087 1.00 . A A . 72 THR HG1 1 1
7 13250 1 1 72 THR HG21 H 10.558 0.238 -10.759 1.00 . A A . 72 THR HG21 1 1
7 13251 1 1 72 THR HG22 H 10.323 0.363 -8.999 1.00 . A A . 72 THR HG22 1 1
7 13252 1 1 72 THR HG23 H 8.964 0.684 -10.103 1.00 . A A . 72 THR HG23 1 1
7 13253 1 1 72 THR N N 10.458 4.302 -11.301 1.00 . A A . 72 THR N 1 1
7 13254 1 1 72 THR O O 7.758 3.933 -10.817 1.00 . A A . 72 THR O 1 1
7 13255 1 1 72 THR OG1 O 11.846 2.235 -10.202 1.00 . A A . 72 THR OG1 1 1
7 13256 1 1 73 THR C C 5.894 0.483 -11.923 1.00 . A A . 73 THR C 1 1
7 13257 1 1 73 THR CA C 6.371 1.920 -12.141 1.00 . A A . 73 THR CA 1 1
7 13258 1 1 73 THR CB C 6.002 2.481 -13.516 1.00 . A A . 73 THR CB 1 1
7 13259 1 1 73 THR CG2 C 6.472 3.925 -13.705 1.00 . A A . 73 THR CG2 1 1
7 13260 1 1 73 THR H H 8.325 1.255 -12.419 1.00 . A A . 73 THR H 1 1
7 13261 1 1 73 THR HA H 5.912 2.531 -11.364 1.00 . A A . 73 THR HA 1 1
7 13262 1 1 73 THR HB H 4.931 2.393 -13.697 1.00 . A A . 73 THR HB 1 1
7 13263 1 1 73 THR HG1 H 6.527 0.773 -14.417 1.00 . A A . 73 THR HG1 1 1
7 13264 1 1 73 THR HG21 H 5.857 4.411 -14.462 1.00 . A A . 73 THR HG21 1 1
7 13265 1 1 73 THR HG22 H 6.380 4.463 -12.761 1.00 . A A . 73 THR HG22 1 1
7 13266 1 1 73 THR HG23 H 7.514 3.929 -14.025 1.00 . A A . 73 THR HG23 1 1
7 13267 1 1 73 THR N N 7.814 2.003 -11.995 1.00 . A A . 73 THR N 1 1
7 13268 1 1 73 THR O O 6.625 -0.466 -12.203 1.00 . A A . 73 THR O 1 1
7 13269 1 1 73 THR OG1 O 6.806 1.733 -14.423 1.00 . A A . 73 THR OG1 1 1
7 13270 1 1 74 TRP C C 2.882 -1.108 -12.092 1.00 . A A . 74 TRP C 1 1
7 13271 1 1 74 TRP CA C 4.089 -0.938 -11.167 1.00 . A A . 74 TRP CA 1 1
7 13272 1 1 74 TRP CB C 3.735 -1.097 -9.687 1.00 . A A . 74 TRP CB 1 1
7 13273 1 1 74 TRP CD1 C 5.530 -2.362 -8.332 1.00 . A A . 74 TRP CD1 1 1
7 13274 1 1 74 TRP CD2 C 5.717 -0.160 -8.188 1.00 . A A . 74 TRP CD2 1 1
7 13275 1 1 74 TRP CE2 C 6.727 -0.710 -7.425 1.00 . A A . 74 TRP CE2 1 1
7 13276 1 1 74 TRP CE3 C 5.562 1.233 -8.303 1.00 . A A . 74 TRP CE3 1 1
7 13277 1 1 74 TRP CG C 4.951 -1.236 -8.768 1.00 . A A . 74 TRP CG 1 1
7 13278 1 1 74 TRP CH2 C 7.525 1.448 -6.818 1.00 . A A . 74 TRP CH2 1 1
7 13279 1 1 74 TRP CZ2 C 7.660 0.059 -6.718 1.00 . A A . 74 TRP CZ2 1 1
7 13280 1 1 74 TRP CZ3 C 6.502 1.987 -7.591 1.00 . A A . 74 TRP CZ3 1 1
7 13281 1 1 74 TRP H H 4.084 1.145 -11.201 1.00 . A A . 74 TRP H 1 1
7 13282 1 1 74 TRP HA H 4.843 -1.691 -11.396 1.00 . A A . 74 TRP HA 1 1
7 13283 1 1 74 TRP HB2 H 3.149 -0.235 -9.369 1.00 . A A . 74 TRP HB2 1 1
7 13284 1 1 74 TRP HB3 H 3.101 -1.975 -9.568 1.00 . A A . 74 TRP HB3 1 1
7 13285 1 1 74 TRP HD1 H 5.192 -3.366 -8.589 1.00 . A A . 74 TRP HD1 1 1
7 13286 1 1 74 TRP HE1 H 7.252 -2.827 -7.030 1.00 . A A . 74 TRP HE1 1 1
7 13287 1 1 74 TRP HE3 H 4.773 1.692 -8.899 1.00 . A A . 74 TRP HE3 1 1
7 13288 1 1 74 TRP HH2 H 8.218 2.105 -6.293 1.00 . A A . 74 TRP HH2 1 1
7 13289 1 1 74 TRP HZ2 H 8.449 -0.400 -6.122 1.00 . A A . 74 TRP HZ2 1 1
7 13290 1 1 74 TRP HZ3 H 6.427 3.073 -7.646 1.00 . A A . 74 TRP HZ3 1 1
7 13291 1 1 74 TRP N N 4.672 0.368 -11.426 1.00 . A A . 74 TRP N 1 1
7 13292 1 1 74 TRP NE1 N 6.610 -2.092 -7.515 1.00 . A A . 74 TRP NE1 1 1
7 13293 1 1 74 TRP O O 2.256 -0.127 -12.488 1.00 . A A . 74 TRP O 1 1
7 13294 1 1 75 GLU C C 0.193 -2.848 -12.457 1.00 . A A . 75 GLU C 1 1
7 13295 1 1 75 GLU CA C 1.471 -2.673 -13.279 1.00 . A A . 75 GLU CA 1 1
7 13296 1 1 75 GLU CB C 1.759 -3.920 -14.118 1.00 . A A . 75 GLU CB 1 1
7 13297 1 1 75 GLU CD C 2.419 -4.769 -16.399 1.00 . A A . 75 GLU CD 1 1
7 13298 1 1 75 GLU CG C 1.942 -3.559 -15.593 1.00 . A A . 75 GLU CG 1 1
7 13299 1 1 75 GLU H H 3.106 -3.154 -12.082 1.00 . A A . 75 GLU H 1 1
7 13300 1 1 75 GLU HA H 1.371 -1.813 -13.941 1.00 . A A . 75 GLU HA 1 1
7 13301 1 1 75 GLU HB2 H 2.657 -4.414 -13.746 1.00 . A A . 75 GLU HB2 1 1
7 13302 1 1 75 GLU HB3 H 0.938 -4.630 -14.013 1.00 . A A . 75 GLU HB3 1 1
7 13303 1 1 75 GLU HG2 H 1.000 -3.194 -16.002 1.00 . A A . 75 GLU HG2 1 1
7 13304 1 1 75 GLU HG3 H 2.665 -2.748 -15.685 1.00 . A A . 75 GLU HG3 1 1
7 13305 1 1 75 GLU N N 2.592 -2.362 -12.409 1.00 . A A . 75 GLU N 1 1
7 13306 1 1 75 GLU O O -0.908 -2.639 -12.963 1.00 . A A . 75 GLU O 1 1
7 13307 1 1 75 GLU OE1 O 3.650 -4.983 -16.427 1.00 . A A . 75 GLU OE1 1 1
7 13308 1 1 75 GLU OE2 O 1.541 -5.452 -16.969 1.00 . A A . 75 GLU OE2 1 1
7 13309 1 1 76 GLU C C -0.725 -2.393 -9.186 1.00 . A A . 76 GLU C 1 1
7 13310 1 1 76 GLU CA C -0.742 -3.435 -10.305 1.00 . A A . 76 GLU CA 1 1
7 13311 1 1 76 GLU CB C -0.735 -4.854 -9.733 1.00 . A A . 76 GLU CB 1 1
7 13312 1 1 76 GLU CD C 0.604 -6.540 -8.419 1.00 . A A . 76 GLU CD 1 1
7 13313 1 1 76 GLU CG C 0.463 -5.066 -8.806 1.00 . A A . 76 GLU CG 1 1
7 13314 1 1 76 GLU H H 1.281 -3.398 -10.799 1.00 . A A . 76 GLU H 1 1
7 13315 1 1 76 GLU HA H -1.632 -3.303 -10.921 1.00 . A A . 76 GLU HA 1 1
7 13316 1 1 76 GLU HB2 H -1.660 -5.034 -9.185 1.00 . A A . 76 GLU HB2 1 1
7 13317 1 1 76 GLU HB3 H -0.702 -5.578 -10.547 1.00 . A A . 76 GLU HB3 1 1
7 13318 1 1 76 GLU HG2 H 1.374 -4.727 -9.300 1.00 . A A . 76 GLU HG2 1 1
7 13319 1 1 76 GLU HG3 H 0.344 -4.460 -7.908 1.00 . A A . 76 GLU HG3 1 1
7 13320 1 1 76 GLU N N 0.382 -3.230 -11.202 1.00 . A A . 76 GLU N 1 1
7 13321 1 1 76 GLU O O 0.275 -1.704 -8.989 1.00 . A A . 76 GLU O 1 1
7 13322 1 1 76 GLU OE1 O 0.574 -7.375 -9.348 1.00 . A A . 76 GLU OE1 1 1
7 13323 1 1 76 GLU OE2 O 0.739 -6.797 -7.204 1.00 . A A . 76 GLU OE2 1 1
7 13324 1 1 77 GLY C C -2.257 -2.084 -6.067 1.00 . A A . 77 GLY C 1 1
7 13325 1 1 77 GLY CA C -1.970 -1.363 -7.386 1.00 . A A . 77 GLY CA 1 1
7 13326 1 1 77 GLY H H -2.653 -2.874 -8.647 1.00 . A A . 77 GLY H 1 1
7 13327 1 1 77 GLY HA2 H -1.052 -0.782 -7.295 1.00 . A A . 77 GLY HA2 1 1
7 13328 1 1 77 GLY HA3 H -2.773 -0.657 -7.601 1.00 . A A . 77 GLY HA3 1 1
7 13329 1 1 77 GLY N N -1.844 -2.310 -8.481 1.00 . A A . 77 GLY N 1 1
7 13330 1 1 77 GLY O O -2.439 -3.300 -6.048 1.00 . A A . 77 GLY O 1 1
7 13331 1 1 78 LEU C C -4.043 -1.722 -3.363 1.00 . A A . 78 LEU C 1 1
7 13332 1 1 78 LEU CA C -2.551 -1.852 -3.678 1.00 . A A . 78 LEU CA 1 1
7 13333 1 1 78 LEU CB C -1.643 -1.197 -2.635 1.00 . A A . 78 LEU CB 1 1
7 13334 1 1 78 LEU CD1 C 0.477 0.127 -2.301 1.00 . A A . 78 LEU CD1 1 1
7 13335 1 1 78 LEU CD2 C 0.589 -2.363 -2.773 1.00 . A A . 78 LEU CD2 1 1
7 13336 1 1 78 LEU CG C -0.169 -1.057 -3.022 1.00 . A A . 78 LEU CG 1 1
7 13337 1 1 78 LEU H H -2.140 -0.314 -5.022 1.00 . A A . 78 LEU H 1 1
7 13338 1 1 78 LEU HA H -2.295 -2.911 -3.708 1.00 . A A . 78 LEU HA 1 1
7 13339 1 1 78 LEU HB2 H -2.035 -0.204 -2.413 1.00 . A A . 78 LEU HB2 1 1
7 13340 1 1 78 LEU HB3 H -1.703 -1.777 -1.714 1.00 . A A . 78 LEU HB3 1 1
7 13341 1 1 78 LEU HD11 H 1.331 -0.223 -1.721 1.00 . A A . 78 LEU HD11 1 1
7 13342 1 1 78 LEU HD12 H 0.812 0.861 -3.035 1.00 . A A . 78 LEU HD12 1 1
7 13343 1 1 78 LEU HD13 H -0.251 0.588 -1.633 1.00 . A A . 78 LEU HD13 1 1
7 13344 1 1 78 LEU HD21 H 1.645 -2.220 -3.003 1.00 . A A . 78 LEU HD21 1 1
7 13345 1 1 78 LEU HD22 H 0.481 -2.652 -1.728 1.00 . A A . 78 LEU HD22 1 1
7 13346 1 1 78 LEU HD23 H 0.181 -3.147 -3.411 1.00 . A A . 78 LEU HD23 1 1
7 13347 1 1 78 LEU HG H -0.114 -0.852 -4.091 1.00 . A A . 78 LEU HG 1 1
7 13348 1 1 78 LEU N N -2.289 -1.303 -4.997 1.00 . A A . 78 LEU N 1 1
7 13349 1 1 78 LEU O O -4.795 -1.132 -4.137 1.00 . A A . 78 LEU O 1 1
7 13350 1 1 79 VAL C C -5.908 -2.673 -0.335 1.00 . A A . 79 VAL C 1 1
7 13351 1 1 79 VAL CA C -5.814 -2.236 -1.798 1.00 . A A . 79 VAL CA 1 1
7 13352 1 1 79 VAL CB C -6.677 -3.087 -2.733 1.00 . A A . 79 VAL CB 1 1
7 13353 1 1 79 VAL CG1 C -5.856 -4.213 -3.363 1.00 . A A . 79 VAL CG1 1 1
7 13354 1 1 79 VAL CG2 C -7.897 -3.643 -1.996 1.00 . A A . 79 VAL CG2 1 1
7 13355 1 1 79 VAL H H -3.807 -2.760 -1.601 1.00 . A A . 79 VAL H 1 1
7 13356 1 1 79 VAL HA H -6.148 -1.202 -1.878 1.00 . A A . 79 VAL HA 1 1
7 13357 1 1 79 VAL HB H -7.035 -2.443 -3.536 1.00 . A A . 79 VAL HB 1 1
7 13358 1 1 79 VAL HG11 H -6.511 -4.853 -3.954 1.00 . A A . 79 VAL HG11 1 1
7 13359 1 1 79 VAL HG12 H -5.088 -3.786 -4.008 1.00 . A A . 79 VAL HG12 1 1
7 13360 1 1 79 VAL HG13 H -5.384 -4.803 -2.578 1.00 . A A . 79 VAL HG13 1 1
7 13361 1 1 79 VAL HG21 H -8.116 -3.017 -1.131 1.00 . A A . 79 VAL HG21 1 1
7 13362 1 1 79 VAL HG22 H -8.755 -3.648 -2.668 1.00 . A A . 79 VAL HG22 1 1
7 13363 1 1 79 VAL HG23 H -7.689 -4.661 -1.665 1.00 . A A . 79 VAL HG23 1 1
7 13364 1 1 79 VAL N N -4.425 -2.282 -2.225 1.00 . A A . 79 VAL N 1 1
7 13365 1 1 79 VAL O O -5.560 -3.804 0.003 1.00 . A A . 79 VAL O 1 1
7 13366 1 1 80 LEU C C -8.010 -2.088 2.270 1.00 . A A . 80 LEU C 1 1
7 13367 1 1 80 LEU CA C -6.523 -2.030 1.914 1.00 . A A . 80 LEU CA 1 1
7 13368 1 1 80 LEU CB C -5.732 -1.014 2.740 1.00 . A A . 80 LEU CB 1 1
7 13369 1 1 80 LEU CD1 C -3.842 -2.679 2.865 1.00 . A A . 80 LEU CD1 1 1
7 13370 1 1 80 LEU CD2 C -3.568 -0.534 1.538 1.00 . A A . 80 LEU CD2 1 1
7 13371 1 1 80 LEU CG C -4.213 -1.199 2.756 1.00 . A A . 80 LEU CG 1 1
7 13372 1 1 80 LEU H H -6.659 -0.837 0.212 1.00 . A A . 80 LEU H 1 1
7 13373 1 1 80 LEU HA H -6.084 -3.010 2.102 1.00 . A A . 80 LEU HA 1 1
7 13374 1 1 80 LEU HB2 H -5.953 -0.016 2.362 1.00 . A A . 80 LEU HB2 1 1
7 13375 1 1 80 LEU HB3 H -6.093 -1.052 3.768 1.00 . A A . 80 LEU HB3 1 1
7 13376 1 1 80 LEU HD11 H -2.886 -2.777 3.380 1.00 . A A . 80 LEU HD11 1 1
7 13377 1 1 80 LEU HD12 H -4.613 -3.207 3.425 1.00 . A A . 80 LEU HD12 1 1
7 13378 1 1 80 LEU HD13 H -3.761 -3.107 1.866 1.00 . A A . 80 LEU HD13 1 1
7 13379 1 1 80 LEU HD21 H -2.602 -0.115 1.822 1.00 . A A . 80 LEU HD21 1 1
7 13380 1 1 80 LEU HD22 H -3.426 -1.275 0.752 1.00 . A A . 80 LEU HD22 1 1
7 13381 1 1 80 LEU HD23 H -4.216 0.263 1.173 1.00 . A A . 80 LEU HD23 1 1
7 13382 1 1 80 LEU HG H -3.818 -0.701 3.641 1.00 . A A . 80 LEU HG 1 1
7 13383 1 1 80 LEU N N -6.379 -1.754 0.495 1.00 . A A . 80 LEU N 1 1
7 13384 1 1 80 LEU O O -8.802 -1.290 1.772 1.00 . A A . 80 LEU O 1 1
7 13385 1 1 81 PRO C C -10.135 -2.150 4.575 1.00 . A A . 81 PRO C 1 1
7 13386 1 1 81 PRO CA C -9.730 -3.238 3.579 1.00 . A A . 81 PRO CA 1 1
7 13387 1 1 81 PRO CB C -9.786 -4.637 4.171 1.00 . A A . 81 PRO CB 1 1
7 13388 1 1 81 PRO CD C -7.441 -4.029 3.761 1.00 . A A . 81 PRO CD 1 1
7 13389 1 1 81 PRO CG C -8.346 -5.018 4.477 1.00 . A A . 81 PRO CG 1 1
7 13390 1 1 81 PRO HA H -10.350 -3.140 2.801 1.00 . A A . 81 PRO HA 1 1
7 13391 1 1 81 PRO HB2 H -10.394 -4.654 5.075 1.00 . A A . 81 PRO HB2 1 1
7 13392 1 1 81 PRO HB3 H -10.236 -5.340 3.471 1.00 . A A . 81 PRO HB3 1 1
7 13393 1 1 81 PRO HD2 H -6.757 -3.542 4.457 1.00 . A A . 81 PRO HD2 1 1
7 13394 1 1 81 PRO HD3 H -6.828 -4.526 3.008 1.00 . A A . 81 PRO HD3 1 1
7 13395 1 1 81 PRO HG2 H -8.164 -4.993 5.551 1.00 . A A . 81 PRO HG2 1 1
7 13396 1 1 81 PRO HG3 H -8.141 -6.035 4.142 1.00 . A A . 81 PRO HG3 1 1
7 13397 1 1 81 PRO N N -8.352 -3.066 3.151 1.00 . A A . 81 PRO N 1 1
7 13398 1 1 81 PRO O O -9.443 -1.922 5.567 1.00 . A A . 81 PRO O 1 1
7 13399 1 1 82 LEU C C -13.271 -0.314 4.936 1.00 . A A . 82 LEU C 1 1
7 13400 1 1 82 LEU CA C -11.760 -0.448 5.135 1.00 . A A . 82 LEU CA 1 1
7 13401 1 1 82 LEU CB C -10.990 0.851 4.893 1.00 . A A . 82 LEU CB 1 1
7 13402 1 1 82 LEU CD1 C -11.165 1.971 7.146 1.00 . A A . 82 LEU CD1 1 1
7 13403 1 1 82 LEU CD2 C -10.939 3.368 5.040 1.00 . A A . 82 LEU CD2 1 1
7 13404 1 1 82 LEU CG C -11.490 2.080 5.655 1.00 . A A . 82 LEU CG 1 1
7 13405 1 1 82 LEU H H -11.812 -1.699 3.470 1.00 . A A . 82 LEU H 1 1
7 13406 1 1 82 LEU HA H -11.573 -0.746 6.167 1.00 . A A . 82 LEU HA 1 1
7 13407 1 1 82 LEU HB2 H -9.945 0.685 5.157 1.00 . A A . 82 LEU HB2 1 1
7 13408 1 1 82 LEU HB3 H -11.018 1.073 3.826 1.00 . A A . 82 LEU HB3 1 1
7 13409 1 1 82 LEU HD11 H -11.433 2.902 7.645 1.00 . A A . 82 LEU HD11 1 1
7 13410 1 1 82 LEU HD12 H -11.731 1.148 7.582 1.00 . A A . 82 LEU HD12 1 1
7 13411 1 1 82 LEU HD13 H -10.098 1.785 7.272 1.00 . A A . 82 LEU HD13 1 1
7 13412 1 1 82 LEU HD21 H -10.242 3.834 5.737 1.00 . A A . 82 LEU HD21 1 1
7 13413 1 1 82 LEU HD22 H -10.421 3.134 4.110 1.00 . A A . 82 LEU HD22 1 1
7 13414 1 1 82 LEU HD23 H -11.761 4.054 4.836 1.00 . A A . 82 LEU HD23 1 1
7 13415 1 1 82 LEU HG H -12.576 2.119 5.565 1.00 . A A . 82 LEU HG 1 1
7 13416 1 1 82 LEU N N -11.255 -1.507 4.278 1.00 . A A . 82 LEU N 1 1
7 13417 1 1 82 LEU O O -13.794 -0.662 3.878 1.00 . A A . 82 LEU O 1 1
7 13418 1 1 83 ALA C C -15.682 1.855 5.685 1.00 . A A . 83 ALA C 1 1
7 13419 1 1 83 ALA CA C -15.370 0.376 5.920 1.00 . A A . 83 ALA CA 1 1
7 13420 1 1 83 ALA CB C -15.997 -0.155 7.211 1.00 . A A . 83 ALA CB 1 1
7 13421 1 1 83 ALA H H -13.496 0.471 6.825 1.00 . A A . 83 ALA H 1 1
7 13422 1 1 83 ALA HA H -15.751 -0.205 5.080 1.00 . A A . 83 ALA HA 1 1
7 13423 1 1 83 ALA HB1 H -16.684 -0.967 6.974 1.00 . A A . 83 ALA HB1 1 1
7 13424 1 1 83 ALA HB2 H -15.212 -0.524 7.871 1.00 . A A . 83 ALA HB2 1 1
7 13425 1 1 83 ALA HB3 H -16.541 0.648 7.708 1.00 . A A . 83 ALA HB3 1 1
7 13426 1 1 83 ALA N N -13.929 0.191 5.969 1.00 . A A . 83 ALA N 1 1
7 13427 1 1 83 ALA O O -15.027 2.729 6.251 1.00 . A A . 83 ALA O 1 1
7 13428 1 1 84 GLU C C -17.372 4.231 5.818 1.00 . A A . 84 GLU C 1 1
7 13429 1 1 84 GLU CA C -17.091 3.449 4.534 1.00 . A A . 84 GLU CA 1 1
7 13430 1 1 84 GLU CB C -18.311 3.454 3.610 1.00 . A A . 84 GLU CB 1 1
7 13431 1 1 84 GLU CD C -19.921 5.168 2.700 1.00 . A A . 84 GLU CD 1 1
7 13432 1 1 84 GLU CG C -18.449 4.798 2.893 1.00 . A A . 84 GLU CG 1 1
7 13433 1 1 84 GLU H H -17.212 1.374 4.394 1.00 . A A . 84 GLU H 1 1
7 13434 1 1 84 GLU HA H -16.244 3.890 4.009 1.00 . A A . 84 GLU HA 1 1
7 13435 1 1 84 GLU HB2 H -18.219 2.654 2.876 1.00 . A A . 84 GLU HB2 1 1
7 13436 1 1 84 GLU HB3 H -19.212 3.253 4.190 1.00 . A A . 84 GLU HB3 1 1
7 13437 1 1 84 GLU HG2 H -17.947 5.576 3.469 1.00 . A A . 84 GLU HG2 1 1
7 13438 1 1 84 GLU HG3 H -17.953 4.750 1.923 1.00 . A A . 84 GLU HG3 1 1
7 13439 1 1 84 GLU N N -16.684 2.090 4.850 1.00 . A A . 84 GLU N 1 1
7 13440 1 1 84 GLU O O -17.334 5.461 5.821 1.00 . A A . 84 GLU O 1 1
7 13441 1 1 84 GLU OE1 O -20.704 4.242 2.397 1.00 . A A . 84 GLU OE1 1 1
7 13442 1 1 84 GLU OE2 O -20.230 6.369 2.860 1.00 . A A . 84 GLU OE2 1 1
7 13443 1 1 85 GLU C C -16.633 4.422 8.901 1.00 . A A . 85 GLU C 1 1
7 13444 1 1 85 GLU CA C -17.935 4.095 8.166 1.00 . A A . 85 GLU CA 1 1
7 13445 1 1 85 GLU CB C -18.831 3.189 9.014 1.00 . A A . 85 GLU CB 1 1
7 13446 1 1 85 GLU CD C -18.822 1.060 10.365 1.00 . A A . 85 GLU CD 1 1
7 13447 1 1 85 GLU CG C -18.210 1.800 9.173 1.00 . A A . 85 GLU CG 1 1
7 13448 1 1 85 GLU H H -17.676 2.487 6.868 1.00 . A A . 85 GLU H 1 1
7 13449 1 1 85 GLU HA H -18.472 5.016 7.938 1.00 . A A . 85 GLU HA 1 1
7 13450 1 1 85 GLU HB2 H -18.983 3.638 9.995 1.00 . A A . 85 GLU HB2 1 1
7 13451 1 1 85 GLU HB3 H -19.812 3.102 8.547 1.00 . A A . 85 GLU HB3 1 1
7 13452 1 1 85 GLU HG2 H -18.366 1.221 8.263 1.00 . A A . 85 GLU HG2 1 1
7 13453 1 1 85 GLU HG3 H -17.133 1.892 9.312 1.00 . A A . 85 GLU HG3 1 1
7 13454 1 1 85 GLU N N -17.648 3.487 6.879 1.00 . A A . 85 GLU N 1 1
7 13455 1 1 85 GLU O O -16.635 5.190 9.862 1.00 . A A . 85 GLU O 1 1
7 13456 1 1 85 GLU OE1 O -19.993 0.643 10.234 1.00 . A A . 85 GLU OE1 1 1
7 13457 1 1 85 GLU OE2 O -18.104 0.928 11.380 1.00 . A A . 85 GLU OE2 1 1
7 13458 1 1 86 GLU C C -13.368 4.872 8.088 1.00 . A A . 86 GLU C 1 1
7 13459 1 1 86 GLU CA C -14.248 4.039 9.021 1.00 . A A . 86 GLU CA 1 1
7 13460 1 1 86 GLU CB C -13.576 2.709 9.368 1.00 . A A . 86 GLU CB 1 1
7 13461 1 1 86 GLU CD C -13.938 0.779 10.949 1.00 . A A . 86 GLU CD 1 1
7 13462 1 1 86 GLU CG C -14.591 1.710 9.926 1.00 . A A . 86 GLU CG 1 1
7 13463 1 1 86 GLU H H -15.561 3.198 7.640 1.00 . A A . 86 GLU H 1 1
7 13464 1 1 86 GLU HA H -14.440 4.592 9.941 1.00 . A A . 86 GLU HA 1 1
7 13465 1 1 86 GLU HB2 H -13.103 2.294 8.478 1.00 . A A . 86 GLU HB2 1 1
7 13466 1 1 86 GLU HB3 H -12.785 2.877 10.099 1.00 . A A . 86 GLU HB3 1 1
7 13467 1 1 86 GLU HG2 H -15.416 2.248 10.393 1.00 . A A . 86 GLU HG2 1 1
7 13468 1 1 86 GLU HG3 H -15.014 1.122 9.112 1.00 . A A . 86 GLU HG3 1 1
7 13469 1 1 86 GLU N N -15.554 3.822 8.422 1.00 . A A . 86 GLU N 1 1
7 13470 1 1 86 GLU O O -12.158 4.967 8.290 1.00 . A A . 86 GLU O 1 1
7 13471 1 1 86 GLU OE1 O -13.106 -0.047 10.515 1.00 . A A . 86 GLU OE1 1 1
7 13472 1 1 86 GLU OE2 O -14.285 0.914 12.143 1.00 . A A . 86 GLU OE2 1 1
7 13473 1 1 87 LEU C C -12.767 7.531 6.818 1.00 . A A . 87 LEU C 1 1
7 13474 1 1 87 LEU CA C -13.299 6.277 6.120 1.00 . A A . 87 LEU CA 1 1
7 13475 1 1 87 LEU CB C -14.190 6.577 4.913 1.00 . A A . 87 LEU CB 1 1
7 13476 1 1 87 LEU CD1 C -15.278 5.806 2.773 1.00 . A A . 87 LEU CD1 1 1
7 13477 1 1 87 LEU CD2 C -12.785 5.492 3.122 1.00 . A A . 87 LEU CD2 1 1
7 13478 1 1 87 LEU CG C -14.163 5.542 3.786 1.00 . A A . 87 LEU CG 1 1
7 13479 1 1 87 LEU H H -14.993 5.373 6.928 1.00 . A A . 87 LEU H 1 1
7 13480 1 1 87 LEU HA H -12.450 5.697 5.758 1.00 . A A . 87 LEU HA 1 1
7 13481 1 1 87 LEU HB2 H -15.218 6.678 5.262 1.00 . A A . 87 LEU HB2 1 1
7 13482 1 1 87 LEU HB3 H -13.897 7.542 4.501 1.00 . A A . 87 LEU HB3 1 1
7 13483 1 1 87 LEU HD11 H -16.101 6.325 3.265 1.00 . A A . 87 LEU HD11 1 1
7 13484 1 1 87 LEU HD12 H -14.893 6.423 1.961 1.00 . A A . 87 LEU HD12 1 1
7 13485 1 1 87 LEU HD13 H -15.635 4.858 2.370 1.00 . A A . 87 LEU HD13 1 1
7 13486 1 1 87 LEU HD21 H -12.796 6.098 2.216 1.00 . A A . 87 LEU HD21 1 1
7 13487 1 1 87 LEU HD22 H -12.035 5.881 3.811 1.00 . A A . 87 LEU HD22 1 1
7 13488 1 1 87 LEU HD23 H -12.543 4.460 2.866 1.00 . A A . 87 LEU HD23 1 1
7 13489 1 1 87 LEU HG H -14.347 4.559 4.219 1.00 . A A . 87 LEU HG 1 1
7 13490 1 1 87 LEU N N -14.009 5.455 7.085 1.00 . A A . 87 LEU N 1 1
7 13491 1 1 87 LEU O O -11.587 7.856 6.701 1.00 . A A . 87 LEU O 1 1
7 13492 1 1 88 PRO C C -12.520 9.098 9.523 1.00 . A A . 88 PRO C 1 1
7 13493 1 1 88 PRO CA C -13.323 9.428 8.263 1.00 . A A . 88 PRO CA 1 1
7 13494 1 1 88 PRO CB C -14.642 10.120 8.563 1.00 . A A . 88 PRO CB 1 1
7 13495 1 1 88 PRO CD C -15.094 7.861 7.707 1.00 . A A . 88 PRO CD 1 1
7 13496 1 1 88 PRO CG C -15.715 9.052 8.418 1.00 . A A . 88 PRO CG 1 1
7 13497 1 1 88 PRO HA H -12.725 9.998 7.699 1.00 . A A . 88 PRO HA 1 1
7 13498 1 1 88 PRO HB2 H -14.643 10.540 9.569 1.00 . A A . 88 PRO HB2 1 1
7 13499 1 1 88 PRO HB3 H -14.817 10.945 7.873 1.00 . A A . 88 PRO HB3 1 1
7 13500 1 1 88 PRO HD2 H -15.207 6.948 8.292 1.00 . A A . 88 PRO HD2 1 1
7 13501 1 1 88 PRO HD3 H -15.570 7.683 6.743 1.00 . A A . 88 PRO HD3 1 1
7 13502 1 1 88 PRO HG2 H -16.096 8.758 9.396 1.00 . A A . 88 PRO HG2 1 1
7 13503 1 1 88 PRO HG3 H -16.562 9.437 7.849 1.00 . A A . 88 PRO HG3 1 1
7 13504 1 1 88 PRO N N -13.687 8.217 7.546 1.00 . A A . 88 PRO N 1 1
7 13505 1 1 88 PRO O O -11.952 9.990 10.152 1.00 . A A . 88 PRO O 1 1
7 13506 1 1 89 THR C C -10.620 6.440 10.618 1.00 . A A . 89 THR C 1 1
7 13507 1 1 89 THR CA C -11.774 7.358 11.027 1.00 . A A . 89 THR CA 1 1
7 13508 1 1 89 THR CB C -12.777 6.689 11.970 1.00 . A A . 89 THR CB 1 1
7 13509 1 1 89 THR CG2 C -14.223 7.081 11.661 1.00 . A A . 89 THR CG2 1 1
7 13510 1 1 89 THR H H -12.962 7.097 9.336 1.00 . A A . 89 THR H 1 1
7 13511 1 1 89 THR HA H -11.334 8.225 11.520 1.00 . A A . 89 THR HA 1 1
7 13512 1 1 89 THR HB H -12.531 6.897 13.011 1.00 . A A . 89 THR HB 1 1
7 13513 1 1 89 THR HG1 H -12.678 5.205 10.630 1.00 . A A . 89 THR HG1 1 1
7 13514 1 1 89 THR HG21 H -14.828 6.980 12.562 1.00 . A A . 89 THR HG21 1 1
7 13515 1 1 89 THR HG22 H -14.253 8.115 11.318 1.00 . A A . 89 THR HG22 1 1
7 13516 1 1 89 THR HG23 H -14.618 6.429 10.882 1.00 . A A . 89 THR HG23 1 1
7 13517 1 1 89 THR N N -12.498 7.816 9.854 1.00 . A A . 89 THR N 1 1
7 13518 1 1 89 THR O O -10.208 5.574 11.388 1.00 . A A . 89 THR O 1 1
7 13519 1 1 89 THR OG1 O -12.711 5.308 11.624 1.00 . A A . 89 THR OG1 1 1
7 13520 1 1 90 ALA C C -8.059 6.778 8.137 1.00 . A A . 90 ALA C 1 1
7 13521 1 1 90 ALA CA C -9.033 5.866 8.885 1.00 . A A . 90 ALA CA 1 1
7 13522 1 1 90 ALA CB C -9.587 4.751 7.996 1.00 . A A . 90 ALA CB 1 1
7 13523 1 1 90 ALA H H -10.473 7.369 8.786 1.00 . A A . 90 ALA H 1 1
7 13524 1 1 90 ALA HA H -8.518 5.416 9.734 1.00 . A A . 90 ALA HA 1 1
7 13525 1 1 90 ALA HB1 H -8.763 4.232 7.508 1.00 . A A . 90 ALA HB1 1 1
7 13526 1 1 90 ALA HB2 H -10.150 4.045 8.607 1.00 . A A . 90 ALA HB2 1 1
7 13527 1 1 90 ALA HB3 H -10.244 5.181 7.241 1.00 . A A . 90 ALA HB3 1 1
7 13528 1 1 90 ALA N N -10.132 6.662 9.406 1.00 . A A . 90 ALA N 1 1
7 13529 1 1 90 ALA O O -8.414 7.891 7.754 1.00 . A A . 90 ALA O 1 1
7 13530 1 1 91 THR C C -4.850 6.080 6.548 1.00 . A A . 91 THR C 1 1
7 13531 1 1 91 THR CA C -5.820 7.027 7.257 1.00 . A A . 91 THR CA 1 1
7 13532 1 1 91 THR CB C -5.138 7.945 8.274 1.00 . A A . 91 THR CB 1 1
7 13533 1 1 91 THR CG2 C -4.571 9.212 7.631 1.00 . A A . 91 THR CG2 1 1
7 13534 1 1 91 THR H H -6.567 5.366 8.267 1.00 . A A . 91 THR H 1 1
7 13535 1 1 91 THR HA H -6.298 7.631 6.486 1.00 . A A . 91 THR HA 1 1
7 13536 1 1 91 THR HB H -4.365 7.409 8.825 1.00 . A A . 91 THR HB 1 1
7 13537 1 1 91 THR HG1 H -6.816 9.000 8.549 1.00 . A A . 91 THR HG1 1 1
7 13538 1 1 91 THR HG21 H -3.734 8.949 6.985 1.00 . A A . 91 THR HG21 1 1
7 13539 1 1 91 THR HG22 H -5.347 9.699 7.041 1.00 . A A . 91 THR HG22 1 1
7 13540 1 1 91 THR HG23 H -4.228 9.893 8.411 1.00 . A A . 91 THR HG23 1 1
7 13541 1 1 91 THR N N -6.848 6.272 7.952 1.00 . A A . 91 THR N 1 1
7 13542 1 1 91 THR O O -4.501 5.028 7.082 1.00 . A A . 91 THR O 1 1
7 13543 1 1 91 THR OG1 O -6.208 8.417 9.088 1.00 . A A . 91 THR OG1 1 1
7 13544 1 1 92 LEU C C -2.108 6.262 4.703 1.00 . A A . 92 LEU C 1 1
7 13545 1 1 92 LEU CA C -3.520 5.687 4.567 1.00 . A A . 92 LEU CA 1 1
7 13546 1 1 92 LEU CB C -4.003 5.582 3.119 1.00 . A A . 92 LEU CB 1 1
7 13547 1 1 92 LEU CD1 C -2.457 3.741 2.358 1.00 . A A . 92 LEU CD1 1 1
7 13548 1 1 92 LEU CD2 C -3.485 5.325 0.664 1.00 . A A . 92 LEU CD2 1 1
7 13549 1 1 92 LEU CG C -2.952 5.163 2.089 1.00 . A A . 92 LEU CG 1 1
7 13550 1 1 92 LEU H H -4.730 7.343 4.927 1.00 . A A . 92 LEU H 1 1
7 13551 1 1 92 LEU HA H -3.524 4.679 4.982 1.00 . A A . 92 LEU HA 1 1
7 13552 1 1 92 LEU HB2 H -4.825 4.866 3.082 1.00 . A A . 92 LEU HB2 1 1
7 13553 1 1 92 LEU HB3 H -4.410 6.549 2.822 1.00 . A A . 92 LEU HB3 1 1
7 13554 1 1 92 LEU HD11 H -1.403 3.769 2.633 1.00 . A A . 92 LEU HD11 1 1
7 13555 1 1 92 LEU HD12 H -3.034 3.303 3.173 1.00 . A A . 92 LEU HD12 1 1
7 13556 1 1 92 LEU HD13 H -2.582 3.137 1.459 1.00 . A A . 92 LEU HD13 1 1
7 13557 1 1 92 LEU HD21 H -2.927 4.675 -0.009 1.00 . A A . 92 LEU HD21 1 1
7 13558 1 1 92 LEU HD22 H -4.541 5.054 0.638 1.00 . A A . 92 LEU HD22 1 1
7 13559 1 1 92 LEU HD23 H -3.368 6.362 0.348 1.00 . A A . 92 LEU HD23 1 1
7 13560 1 1 92 LEU HG H -2.093 5.827 2.189 1.00 . A A . 92 LEU HG 1 1
7 13561 1 1 92 LEU N N -4.442 6.486 5.355 1.00 . A A . 92 LEU N 1 1
7 13562 1 1 92 LEU O O -1.938 7.471 4.849 1.00 . A A . 92 LEU O 1 1
7 13563 1 1 93 THR C C 1.150 4.864 3.916 1.00 . A A . 93 THR C 1 1
7 13564 1 1 93 THR CA C 0.259 5.770 4.768 1.00 . A A . 93 THR CA 1 1
7 13565 1 1 93 THR CB C 0.630 5.766 6.252 1.00 . A A . 93 THR CB 1 1
7 13566 1 1 93 THR CG2 C 2.072 6.215 6.496 1.00 . A A . 93 THR CG2 1 1
7 13567 1 1 93 THR H H -1.279 4.385 4.533 1.00 . A A . 93 THR H 1 1
7 13568 1 1 93 THR HA H 0.359 6.780 4.371 1.00 . A A . 93 THR HA 1 1
7 13569 1 1 93 THR HB H 0.447 4.788 6.696 1.00 . A A . 93 THR HB 1 1
7 13570 1 1 93 THR HG1 H -0.917 6.427 7.336 1.00 . A A . 93 THR HG1 1 1
7 13571 1 1 93 THR HG21 H 2.266 6.246 7.569 1.00 . A A . 93 THR HG21 1 1
7 13572 1 1 93 THR HG22 H 2.757 5.512 6.023 1.00 . A A . 93 THR HG22 1 1
7 13573 1 1 93 THR HG23 H 2.220 7.208 6.071 1.00 . A A . 93 THR HG23 1 1
7 13574 1 1 93 THR N N -1.132 5.367 4.652 1.00 . A A . 93 THR N 1 1
7 13575 1 1 93 THR O O 1.524 3.774 4.346 1.00 . A A . 93 THR O 1 1
7 13576 1 1 93 THR OG1 O -0.159 6.813 6.810 1.00 . A A . 93 THR OG1 1 1
7 13577 1 1 94 LEU C C 3.763 4.701 2.256 1.00 . A A . 94 LEU C 1 1
7 13578 1 1 94 LEU CA C 2.304 4.595 1.808 1.00 . A A . 94 LEU CA 1 1
7 13579 1 1 94 LEU CB C 2.069 5.052 0.366 1.00 . A A . 94 LEU CB 1 1
7 13580 1 1 94 LEU CD1 C 0.344 6.071 -1.165 1.00 . A A . 94 LEU CD1 1 1
7 13581 1 1 94 LEU CD2 C 0.307 3.581 -0.678 1.00 . A A . 94 LEU CD2 1 1
7 13582 1 1 94 LEU CG C 0.625 4.975 -0.134 1.00 . A A . 94 LEU CG 1 1
7 13583 1 1 94 LEU H H 1.156 6.236 2.381 1.00 . A A . 94 LEU H 1 1
7 13584 1 1 94 LEU HA H 1.999 3.550 1.868 1.00 . A A . 94 LEU HA 1 1
7 13585 1 1 94 LEU HB2 H 2.411 6.082 0.273 1.00 . A A . 94 LEU HB2 1 1
7 13586 1 1 94 LEU HB3 H 2.693 4.448 -0.292 1.00 . A A . 94 LEU HB3 1 1
7 13587 1 1 94 LEU HD11 H 0.685 7.030 -0.777 1.00 . A A . 94 LEU HD11 1 1
7 13588 1 1 94 LEU HD12 H 0.873 5.843 -2.090 1.00 . A A . 94 LEU HD12 1 1
7 13589 1 1 94 LEU HD13 H -0.727 6.118 -1.361 1.00 . A A . 94 LEU HD13 1 1
7 13590 1 1 94 LEU HD21 H -0.484 3.654 -1.425 1.00 . A A . 94 LEU HD21 1 1
7 13591 1 1 94 LEU HD22 H 1.200 3.156 -1.135 1.00 . A A . 94 LEU HD22 1 1
7 13592 1 1 94 LEU HD23 H -0.024 2.940 0.139 1.00 . A A . 94 LEU HD23 1 1
7 13593 1 1 94 LEU HG H -0.039 5.151 0.711 1.00 . A A . 94 LEU HG 1 1
7 13594 1 1 94 LEU N N 1.464 5.348 2.724 1.00 . A A . 94 LEU N 1 1
7 13595 1 1 94 LEU O O 4.281 5.801 2.442 1.00 . A A . 94 LEU O 1 1
7 13596 1 1 95 THR C C 6.629 2.794 1.780 1.00 . A A . 95 THR C 1 1
7 13597 1 1 95 THR CA C 5.774 3.491 2.840 1.00 . A A . 95 THR CA 1 1
7 13598 1 1 95 THR CB C 5.827 2.808 4.208 1.00 . A A . 95 THR CB 1 1
7 13599 1 1 95 THR CG2 C 6.089 3.796 5.346 1.00 . A A . 95 THR CG2 1 1
7 13600 1 1 95 THR H H 3.957 2.652 2.264 1.00 . A A . 95 THR H 1 1
7 13601 1 1 95 THR HA H 6.144 4.512 2.929 1.00 . A A . 95 THR HA 1 1
7 13602 1 1 95 THR HB H 6.562 2.004 4.214 1.00 . A A . 95 THR HB 1 1
7 13603 1 1 95 THR HG1 H 3.851 3.123 4.263 1.00 . A A . 95 THR HG1 1 1
7 13604 1 1 95 THR HG21 H 7.130 4.118 5.315 1.00 . A A . 95 THR HG21 1 1
7 13605 1 1 95 THR HG22 H 5.438 4.663 5.232 1.00 . A A . 95 THR HG22 1 1
7 13606 1 1 95 THR HG23 H 5.886 3.313 6.302 1.00 . A A . 95 THR HG23 1 1
7 13607 1 1 95 THR N N 4.385 3.542 2.417 1.00 . A A . 95 THR N 1 1
7 13608 1 1 95 THR O O 6.272 1.721 1.296 1.00 . A A . 95 THR O 1 1
7 13609 1 1 95 THR OG1 O 4.488 2.371 4.430 1.00 . A A . 95 THR OG1 1 1
7 13610 1 1 96 LEU C C 9.823 2.203 1.163 1.00 . A A . 96 LEU C 1 1
7 13611 1 1 96 LEU CA C 8.651 2.887 0.455 1.00 . A A . 96 LEU CA 1 1
7 13612 1 1 96 LEU CB C 9.078 3.974 -0.533 1.00 . A A . 96 LEU CB 1 1
7 13613 1 1 96 LEU CD1 C 9.742 2.418 -2.404 1.00 . A A . 96 LEU CD1 1 1
7 13614 1 1 96 LEU CD2 C 10.628 4.795 -2.345 1.00 . A A . 96 LEU CD2 1 1
7 13615 1 1 96 LEU CG C 10.182 3.587 -1.519 1.00 . A A . 96 LEU CG 1 1
7 13616 1 1 96 LEU H H 8.025 4.305 1.848 1.00 . A A . 96 LEU H 1 1
7 13617 1 1 96 LEU HA H 8.102 2.134 -0.111 1.00 . A A . 96 LEU HA 1 1
7 13618 1 1 96 LEU HB2 H 8.202 4.284 -1.102 1.00 . A A . 96 LEU HB2 1 1
7 13619 1 1 96 LEU HB3 H 9.414 4.842 0.035 1.00 . A A . 96 LEU HB3 1 1
7 13620 1 1 96 LEU HD11 H 9.120 2.793 -3.216 1.00 . A A . 96 LEU HD11 1 1
7 13621 1 1 96 LEU HD12 H 10.621 1.924 -2.817 1.00 . A A . 96 LEU HD12 1 1
7 13622 1 1 96 LEU HD13 H 9.172 1.706 -1.807 1.00 . A A . 96 LEU HD13 1 1
7 13623 1 1 96 LEU HD21 H 10.099 4.798 -3.299 1.00 . A A . 96 LEU HD21 1 1
7 13624 1 1 96 LEU HD22 H 10.400 5.711 -1.801 1.00 . A A . 96 LEU HD22 1 1
7 13625 1 1 96 LEU HD23 H 11.701 4.736 -2.525 1.00 . A A . 96 LEU HD23 1 1
7 13626 1 1 96 LEU HG H 11.048 3.250 -0.948 1.00 . A A . 96 LEU HG 1 1
7 13627 1 1 96 LEU N N 7.742 3.432 1.450 1.00 . A A . 96 LEU N 1 1
7 13628 1 1 96 LEU O O 10.775 2.864 1.573 1.00 . A A . 96 LEU O 1 1
7 13629 1 1 97 ARG C C 11.612 -0.607 0.890 1.00 . A A . 97 ARG C 1 1
7 13630 1 1 97 ARG CA C 10.752 0.108 1.934 1.00 . A A . 97 ARG CA 1 1
7 13631 1 1 97 ARG CB C 10.149 -0.929 2.884 1.00 . A A . 97 ARG CB 1 1
7 13632 1 1 97 ARG CD C 8.181 -0.447 4.386 1.00 . A A . 97 ARG CD 1 1
7 13633 1 1 97 ARG CG C 9.688 -0.275 4.188 1.00 . A A . 97 ARG CG 1 1
7 13634 1 1 97 ARG CZ C 8.082 -0.540 6.874 1.00 . A A . 97 ARG CZ 1 1
7 13635 1 1 97 ARG H H 8.935 0.358 0.947 1.00 . A A . 97 ARG H 1 1
7 13636 1 1 97 ARG HA H 11.339 0.837 2.493 1.00 . A A . 97 ARG HA 1 1
7 13637 1 1 97 ARG HB2 H 9.305 -1.421 2.402 1.00 . A A . 97 ARG HB2 1 1
7 13638 1 1 97 ARG HB3 H 10.887 -1.701 3.101 1.00 . A A . 97 ARG HB3 1 1
7 13639 1 1 97 ARG HD2 H 7.640 0.087 3.604 1.00 . A A . 97 ARG HD2 1 1
7 13640 1 1 97 ARG HD3 H 7.912 -1.500 4.296 1.00 . A A . 97 ARG HD3 1 1
7 13641 1 1 97 ARG HE H 7.257 0.914 5.753 1.00 . A A . 97 ARG HE 1 1
7 13642 1 1 97 ARG HG2 H 10.222 -0.718 5.029 1.00 . A A . 97 ARG HG2 1 1
7 13643 1 1 97 ARG HG3 H 9.938 0.786 4.175 1.00 . A A . 97 ARG HG3 1 1
7 13644 1 1 97 ARG HH11 H 9.085 -2.082 6.006 1.00 . A A . 97 ARG HH11 1 1
7 13645 1 1 97 ARG HH12 H 9.008 -2.133 7.736 1.00 . A A . 97 ARG HH12 1 1
7 13646 1 1 97 ARG HH21 H 7.155 0.848 8.035 1.00 . A A . 97 ARG HH21 1 1
7 13647 1 1 97 ARG HH22 H 7.902 -0.455 8.898 1.00 . A A . 97 ARG HH22 1 1
7 13648 1 1 97 ARG N N 9.714 0.888 1.284 1.00 . A A . 97 ARG N 1 1
7 13649 1 1 97 ARG NE N 7.783 0.064 5.716 1.00 . A A . 97 ARG NE 1 1
7 13650 1 1 97 ARG NH1 N 8.784 -1.681 6.872 1.00 . A A . 97 ARG NH1 1 1
7 13651 1 1 97 ARG NH2 N 7.679 -0.003 8.034 1.00 . A A . 97 ARG NH2 1 1
7 13652 1 1 97 ARG O O 11.126 -0.958 -0.185 1.00 . A A . 97 ARG O 1 1
7 13653 1 1 98 THR C C 14.028 -2.915 0.791 1.00 . A A . 98 THR C 1 1
7 13654 1 1 98 THR CA C 13.806 -1.468 0.348 1.00 . A A . 98 THR CA 1 1
7 13655 1 1 98 THR CB C 15.093 -0.642 0.305 1.00 . A A . 98 THR CB 1 1
7 13656 1 1 98 THR CG2 C 14.933 0.651 -0.497 1.00 . A A . 98 THR CG2 1 1
7 13657 1 1 98 THR H H 13.262 -0.513 2.117 1.00 . A A . 98 THR H 1 1
7 13658 1 1 98 THR HA H 13.363 -1.503 -0.647 1.00 . A A . 98 THR HA 1 1
7 13659 1 1 98 THR HB H 15.924 -1.235 -0.076 1.00 . A A . 98 THR HB 1 1
7 13660 1 1 98 THR HG1 H 15.350 -0.984 2.260 1.00 . A A . 98 THR HG1 1 1
7 13661 1 1 98 THR HG21 H 14.273 0.472 -1.347 1.00 . A A . 98 THR HG21 1 1
7 13662 1 1 98 THR HG22 H 14.502 1.424 0.140 1.00 . A A . 98 THR HG22 1 1
7 13663 1 1 98 THR HG23 H 15.908 0.979 -0.857 1.00 . A A . 98 THR HG23 1 1
7 13664 1 1 98 THR N N 12.874 -0.801 1.241 1.00 . A A . 98 THR N 1 1
7 13665 1 1 98 THR O O 14.205 -3.184 1.978 1.00 . A A . 98 THR O 1 1
7 13666 1 1 98 THR OG1 O 15.266 -0.197 1.648 1.00 . A A . 98 THR OG1 1 1
7 13667 1 1 99 CYS C C 15.328 -5.360 1.121 1.00 . A A . 99 CYS C 1 1
7 13668 1 1 99 CYS CA C 14.207 -5.222 0.088 1.00 . A A . 99 CYS CA 1 1
7 13669 1 1 99 CYS CB C 14.507 -6.010 -1.189 1.00 . A A . 99 CYS CB 1 1
7 13670 1 1 99 CYS H H 13.865 -3.582 -1.149 1.00 . A A . 99 CYS H 1 1
7 13671 1 1 99 CYS HA H 13.265 -5.598 0.488 1.00 . A A . 99 CYS HA 1 1
7 13672 1 1 99 CYS HB2 H 13.642 -5.988 -1.851 1.00 . A A . 99 CYS HB2 1 1
7 13673 1 1 99 CYS HB3 H 15.333 -5.545 -1.727 1.00 . A A . 99 CYS HB3 1 1
7 13674 1 1 99 CYS HG H 13.694 -8.114 -0.453 1.00 . A A . 99 CYS HG 1 1
7 13675 1 1 99 CYS N N 14.010 -3.809 -0.186 1.00 . A A . 99 CYS N 1 1
7 13676 1 1 99 CYS O O 16.212 -4.508 1.199 1.00 . A A . 99 CYS O 1 1
7 13677 1 1 99 CYS SG S 14.930 -7.741 -0.771 1.00 . A A . 99 CYS SG 1 1
7 13678 1 1 100 ASP C C 17.642 -6.389 2.353 1.00 . A A . 100 ASP C 1 1
7 13679 1 1 100 ASP CA C 16.252 -6.697 2.911 1.00 . A A . 100 ASP CA 1 1
7 13680 1 1 100 ASP CB C 16.230 -8.166 3.342 1.00 . A A . 100 ASP CB 1 1
7 13681 1 1 100 ASP CG C 16.258 -9.176 2.193 1.00 . A A . 100 ASP CG 1 1
7 13682 1 1 100 ASP H H 14.532 -7.125 1.817 1.00 . A A . 100 ASP H 1 1
7 13683 1 1 100 ASP HA H 15.983 -6.047 3.744 1.00 . A A . 100 ASP HA 1 1
7 13684 1 1 100 ASP HB2 H 17.086 -8.351 3.990 1.00 . A A . 100 ASP HB2 1 1
7 13685 1 1 100 ASP HB3 H 15.335 -8.341 3.938 1.00 . A A . 100 ASP HB3 1 1
7 13686 1 1 100 ASP N N 15.254 -6.438 1.887 1.00 . A A . 100 ASP N 1 1
7 13687 1 1 100 ASP O O 18.032 -6.926 1.317 1.00 . A A . 100 ASP O 1 1
7 13688 1 1 100 ASP OD1 O 15.156 -9.529 1.720 1.00 . A A . 100 ASP OD1 1 1
7 13689 1 1 100 ASP OD2 O 17.381 -9.574 1.815 1.00 . A A . 100 ASP OD2 1 1
7 13690 1 1 101 ARG C C 20.717 -5.586 3.694 1.00 . A A . 101 ARG C 1 1
7 13691 1 1 101 ARG CA C 19.691 -5.138 2.651 1.00 . A A . 101 ARG CA 1 1
7 13692 1 1 101 ARG CB C 19.793 -3.623 2.462 1.00 . A A . 101 ARG CB 1 1
7 13693 1 1 101 ARG CD C 20.913 -3.053 0.276 1.00 . A A . 101 ARG CD 1 1
7 13694 1 1 101 ARG CG C 21.110 -3.243 1.782 1.00 . A A . 101 ARG CG 1 1
7 13695 1 1 101 ARG CZ C 22.218 -1.013 -0.312 1.00 . A A . 101 ARG CZ 1 1
7 13696 1 1 101 ARG H H 18.027 -5.092 3.904 1.00 . A A . 101 ARG H 1 1
7 13697 1 1 101 ARG HA H 19.848 -5.649 1.701 1.00 . A A . 101 ARG HA 1 1
7 13698 1 1 101 ARG HB2 H 18.954 -3.270 1.863 1.00 . A A . 101 ARG HB2 1 1
7 13699 1 1 101 ARG HB3 H 19.724 -3.127 3.431 1.00 . A A . 101 ARG HB3 1 1
7 13700 1 1 101 ARG HD2 H 21.649 -3.641 -0.272 1.00 . A A . 101 ARG HD2 1 1
7 13701 1 1 101 ARG HD3 H 19.930 -3.418 -0.020 1.00 . A A . 101 ARG HD3 1 1
7 13702 1 1 101 ARG HE H 20.213 -1.075 -0.139 1.00 . A A . 101 ARG HE 1 1
7 13703 1 1 101 ARG HG2 H 21.498 -2.324 2.220 1.00 . A A . 101 ARG HG2 1 1
7 13704 1 1 101 ARG HG3 H 21.853 -4.021 1.960 1.00 . A A . 101 ARG HG3 1 1
7 13705 1 1 101 ARG HH11 H 23.342 -2.680 -0.004 1.00 . A A . 101 ARG HH11 1 1
7 13706 1 1 101 ARG HH12 H 24.235 -1.253 -0.414 1.00 . A A . 101 ARG HH12 1 1
7 13707 1 1 101 ARG HH21 H 21.391 0.808 -0.680 1.00 . A A . 101 ARG HH21 1 1
7 13708 1 1 101 ARG HH22 H 23.117 0.744 -0.801 1.00 . A A . 101 ARG HH22 1 1
7 13709 1 1 101 ARG N N 18.352 -5.525 3.063 1.00 . A A . 101 ARG N 1 1
7 13710 1 1 101 ARG NE N 21.048 -1.622 -0.075 1.00 . A A . 101 ARG NE 1 1
7 13711 1 1 101 ARG NH1 N 23.361 -1.707 -0.237 1.00 . A A . 101 ARG NH1 1 1
7 13712 1 1 101 ARG NH2 N 22.244 0.290 -0.624 1.00 . A A . 101 ARG NH2 1 1
7 13713 1 1 101 ARG O O 21.515 -6.486 3.437 1.00 . A A . 101 ARG O 1 1
7 13714 1 1 102 PHE C C 20.848 -5.287 7.274 1.00 . A A . 102 PHE C 1 1
7 13715 1 1 102 PHE CA C 21.578 -5.258 5.930 1.00 . A A . 102 PHE CA 1 1
7 13716 1 1 102 PHE CB C 22.637 -4.154 5.962 1.00 . A A . 102 PHE CB 1 1
7 13717 1 1 102 PHE CD1 C 24.106 -5.035 4.135 1.00 . A A . 102 PHE CD1 1 1
7 13718 1 1 102 PHE CD2 C 23.384 -2.797 3.994 1.00 . A A . 102 PHE CD2 1 1
7 13719 1 1 102 PHE CE1 C 24.818 -4.882 2.916 1.00 . A A . 102 PHE CE1 1 1
7 13720 1 1 102 PHE CE2 C 24.096 -2.644 2.775 1.00 . A A . 102 PHE CE2 1 1
7 13721 1 1 102 PHE CG C 23.404 -3.989 4.648 1.00 . A A . 102 PHE CG 1 1
7 13722 1 1 102 PHE CZ C 24.798 -3.690 2.262 1.00 . A A . 102 PHE CZ 1 1
7 13723 1 1 102 PHE H H 20.011 -4.206 5.048 1.00 . A A . 102 PHE H 1 1
7 13724 1 1 102 PHE HA H 21.992 -6.244 5.722 1.00 . A A . 102 PHE HA 1 1
7 13725 1 1 102 PHE HB2 H 22.154 -3.208 6.210 1.00 . A A . 102 PHE HB2 1 1
7 13726 1 1 102 PHE HB3 H 23.346 -4.368 6.761 1.00 . A A . 102 PHE HB3 1 1
7 13727 1 1 102 PHE HD1 H 24.122 -5.990 4.660 1.00 . A A . 102 PHE HD1 1 1
7 13728 1 1 102 PHE HD2 H 22.821 -1.959 4.405 1.00 . A A . 102 PHE HD2 1 1
7 13729 1 1 102 PHE HE1 H 25.381 -5.720 2.505 1.00 . A A . 102 PHE HE1 1 1
7 13730 1 1 102 PHE HE2 H 24.080 -1.689 2.251 1.00 . A A . 102 PHE HE2 1 1
7 13731 1 1 102 PHE HZ H 25.344 -3.572 1.326 1.00 . A A . 102 PHE HZ 1 1
7 13732 1 1 102 PHE N N 20.663 -4.937 4.848 1.00 . A A . 102 PHE N 1 1
7 13733 1 1 102 PHE O O 21.481 -5.280 8.329 1.00 . A A . 102 PHE O 1 1
7 13734 1 1 103 SER C C 18.965 -4.103 9.237 1.00 . A A . 103 SER C 1 1
7 13735 1 1 103 SER CA C 18.703 -5.350 8.390 1.00 . A A . 103 SER CA 1 1
7 13736 1 1 103 SER CB C 18.969 -6.614 9.209 1.00 . A A . 103 SER CB 1 1
7 13737 1 1 103 SER H H 19.018 -5.325 6.331 1.00 . A A . 103 SER H 1 1
7 13738 1 1 103 SER HA H 17.673 -5.359 8.032 1.00 . A A . 103 SER HA 1 1
7 13739 1 1 103 SER HB2 H 19.532 -7.326 8.605 1.00 . A A . 103 SER HB2 1 1
7 13740 1 1 103 SER HB3 H 19.590 -6.365 10.069 1.00 . A A . 103 SER HB3 1 1
7 13741 1 1 103 SER HG H 17.039 -7.093 8.978 1.00 . A A . 103 SER HG 1 1
7 13742 1 1 103 SER N N 19.526 -5.319 7.193 1.00 . A A . 103 SER N 1 1
7 13743 1 1 103 SER O O 19.267 -4.208 10.425 1.00 . A A . 103 SER O 1 1
7 13744 1 1 103 SER OG O 17.761 -7.224 9.658 1.00 . A A . 103 SER OG 1 1
7 13745 1 1 104 ARG C C 18.263 -0.573 8.593 1.00 . A A . 104 ARG C 1 1
7 13746 1 1 104 ARG CA C 19.062 -1.687 9.273 1.00 . A A . 104 ARG CA 1 1
7 13747 1 1 104 ARG CB C 20.546 -1.313 9.274 1.00 . A A . 104 ARG CB 1 1
7 13748 1 1 104 ARG CD C 22.352 -0.947 7.552 1.00 . A A . 104 ARG CD 1 1
7 13749 1 1 104 ARG CG C 21.258 -1.894 8.051 1.00 . A A . 104 ARG CG 1 1
7 13750 1 1 104 ARG CZ C 22.498 1.476 6.989 1.00 . A A . 104 ARG CZ 1 1
7 13751 1 1 104 ARG H H 18.596 -2.875 7.627 1.00 . A A . 104 ARG H 1 1
7 13752 1 1 104 ARG HA H 18.714 -1.853 10.292 1.00 . A A . 104 ARG HA 1 1
7 13753 1 1 104 ARG HB2 H 20.651 -0.228 9.280 1.00 . A A . 104 ARG HB2 1 1
7 13754 1 1 104 ARG HB3 H 21.017 -1.684 10.184 1.00 . A A . 104 ARG HB3 1 1
7 13755 1 1 104 ARG HD2 H 23.130 -0.847 8.309 1.00 . A A . 104 ARG HD2 1 1
7 13756 1 1 104 ARG HD3 H 22.824 -1.360 6.662 1.00 . A A . 104 ARG HD3 1 1
7 13757 1 1 104 ARG HE H 20.775 0.464 7.231 1.00 . A A . 104 ARG HE 1 1
7 13758 1 1 104 ARG HG2 H 21.696 -2.859 8.305 1.00 . A A . 104 ARG HG2 1 1
7 13759 1 1 104 ARG HG3 H 20.535 -2.071 7.255 1.00 . A A . 104 ARG HG3 1 1
7 13760 1 1 104 ARG HH11 H 24.293 0.544 7.199 1.00 . A A . 104 ARG HH11 1 1
7 13761 1 1 104 ARG HH12 H 24.379 2.229 6.808 1.00 . A A . 104 ARG HH12 1 1
7 13762 1 1 104 ARG HH21 H 20.887 2.687 6.714 1.00 . A A . 104 ARG HH21 1 1
7 13763 1 1 104 ARG HH22 H 22.428 3.456 6.530 1.00 . A A . 104 ARG HH22 1 1
7 13764 1 1 104 ARG N N 18.842 -2.952 8.593 1.00 . A A . 104 ARG N 1 1
7 13765 1 1 104 ARG NE N 21.772 0.380 7.246 1.00 . A A . 104 ARG NE 1 1
7 13766 1 1 104 ARG NH1 N 23.837 1.411 7.000 1.00 . A A . 104 ARG NH1 1 1
7 13767 1 1 104 ARG NH2 N 21.886 2.638 6.722 1.00 . A A . 104 ARG NH2 1 1
7 13768 1 1 104 ARG O O 17.619 0.232 9.264 1.00 . A A . 104 ARG O 1 1
7 13769 1 1 105 HIS C C 16.170 0.526 6.968 1.00 . A A . 105 HIS C 1 1
7 13770 1 1 105 HIS CA C 17.622 0.440 6.492 1.00 . A A . 105 HIS CA 1 1
7 13771 1 1 105 HIS CB C 17.740 0.148 4.995 1.00 . A A . 105 HIS CB 1 1
7 13772 1 1 105 HIS CD2 C 20.050 0.572 3.849 1.00 . A A . 105 HIS CD2 1 1
7 13773 1 1 105 HIS CE1 C 19.785 2.694 3.387 1.00 . A A . 105 HIS CE1 1 1
7 13774 1 1 105 HIS CG C 18.817 0.943 4.297 1.00 . A A . 105 HIS CG 1 1
7 13775 1 1 105 HIS H H 18.858 -1.220 6.732 1.00 . A A . 105 HIS H 1 1
7 13776 1 1 105 HIS HA H 18.116 1.392 6.685 1.00 . A A . 105 HIS HA 1 1
7 13777 1 1 105 HIS HB2 H 17.939 -0.914 4.857 1.00 . A A . 105 HIS HB2 1 1
7 13778 1 1 105 HIS HB3 H 16.782 0.357 4.518 1.00 . A A . 105 HIS HB3 1 1
7 13779 1 1 105 HIS HD1 H 17.880 2.853 4.194 1.00 . A A . 105 HIS HD1 1 1
7 13780 1 1 105 HIS HD2 H 20.483 -0.426 3.929 1.00 . A A . 105 HIS HD2 1 1
7 13781 1 1 105 HIS HE1 H 19.983 3.702 3.024 1.00 . A A . 105 HIS HE1 1 1
7 13782 1 1 105 HIS N N 18.331 -0.562 7.270 1.00 . A A . 105 HIS N 1 1
7 13783 1 1 105 HIS ND1 N 18.679 2.286 3.992 1.00 . A A . 105 HIS ND1 1 1
7 13784 1 1 105 HIS NE2 N 20.634 1.629 3.299 1.00 . A A . 105 HIS NE2 1 1
7 13785 1 1 105 HIS O O 15.602 -0.467 7.421 1.00 . A A . 105 HIS O 1 1
7 13786 1 1 106 SER C C 13.408 2.433 6.068 1.00 . A A . 106 SER C 1 1
7 13787 1 1 106 SER CA C 14.237 1.950 7.259 1.00 . A A . 106 SER CA 1 1
7 13788 1 1 106 SER CB C 14.166 2.965 8.402 1.00 . A A . 106 SER CB 1 1
7 13789 1 1 106 SER H H 16.081 2.523 6.478 1.00 . A A . 106 SER H 1 1
7 13790 1 1 106 SER HA H 13.877 0.983 7.610 1.00 . A A . 106 SER HA 1 1
7 13791 1 1 106 SER HB2 H 14.236 3.974 7.995 1.00 . A A . 106 SER HB2 1 1
7 13792 1 1 106 SER HB3 H 13.198 2.886 8.896 1.00 . A A . 106 SER HB3 1 1
7 13793 1 1 106 SER HG H 15.238 3.539 9.991 1.00 . A A . 106 SER HG 1 1
7 13794 1 1 106 SER N N 15.612 1.721 6.848 1.00 . A A . 106 SER N 1 1
7 13795 1 1 106 SER O O 13.788 2.224 4.917 1.00 . A A . 106 SER O 1 1
7 13796 1 1 106 SER OG O 15.204 2.766 9.358 1.00 . A A . 106 SER OG 1 1
7 13797 1 1 107 VAL C C 12.188 4.521 4.434 1.00 . A A . 107 VAL C 1 1
7 13798 1 1 107 VAL CA C 11.403 3.584 5.355 1.00 . A A . 107 VAL CA 1 1
7 13799 1 1 107 VAL CB C 10.189 4.256 5.998 1.00 . A A . 107 VAL CB 1 1
7 13800 1 1 107 VAL CG1 C 9.606 5.330 5.078 1.00 . A A . 107 VAL CG1 1 1
7 13801 1 1 107 VAL CG2 C 9.127 3.223 6.377 1.00 . A A . 107 VAL CG2 1 1
7 13802 1 1 107 VAL H H 11.988 3.235 7.324 1.00 . A A . 107 VAL H 1 1
7 13803 1 1 107 VAL HA H 11.049 2.734 4.772 1.00 . A A . 107 VAL HA 1 1
7 13804 1 1 107 VAL HB H 10.522 4.745 6.914 1.00 . A A . 107 VAL HB 1 1
7 13805 1 1 107 VAL HG11 H 9.212 4.861 4.176 1.00 . A A . 107 VAL HG11 1 1
7 13806 1 1 107 VAL HG12 H 8.802 5.855 5.595 1.00 . A A . 107 VAL HG12 1 1
7 13807 1 1 107 VAL HG13 H 10.387 6.040 4.806 1.00 . A A . 107 VAL HG13 1 1
7 13808 1 1 107 VAL HG21 H 8.343 3.705 6.962 1.00 . A A . 107 VAL HG21 1 1
7 13809 1 1 107 VAL HG22 H 8.694 2.797 5.472 1.00 . A A . 107 VAL HG22 1 1
7 13810 1 1 107 VAL HG23 H 9.585 2.430 6.968 1.00 . A A . 107 VAL HG23 1 1
7 13811 1 1 107 VAL N N 12.290 3.069 6.385 1.00 . A A . 107 VAL N 1 1
7 13812 1 1 107 VAL O O 12.760 5.509 4.891 1.00 . A A . 107 VAL O 1 1
7 13813 1 1 108 ALA C C 12.145 6.291 1.951 1.00 . A A . 108 ALA C 1 1
7 13814 1 1 108 ALA CA C 12.894 4.974 2.166 1.00 . A A . 108 ALA CA 1 1
7 13815 1 1 108 ALA CB C 13.043 4.170 0.873 1.00 . A A . 108 ALA CB 1 1
7 13816 1 1 108 ALA H H 11.722 3.370 2.792 1.00 . A A . 108 ALA H 1 1
7 13817 1 1 108 ALA HA H 13.887 5.191 2.561 1.00 . A A . 108 ALA HA 1 1
7 13818 1 1 108 ALA HB1 H 12.221 4.411 0.199 1.00 . A A . 108 ALA HB1 1 1
7 13819 1 1 108 ALA HB2 H 13.990 4.422 0.396 1.00 . A A . 108 ALA HB2 1 1
7 13820 1 1 108 ALA HB3 H 13.024 3.105 1.103 1.00 . A A . 108 ALA HB3 1 1
7 13821 1 1 108 ALA N N 12.189 4.176 3.155 1.00 . A A . 108 ALA N 1 1
7 13822 1 1 108 ALA O O 12.718 7.263 1.461 1.00 . A A . 108 ALA O 1 1
7 13823 1 1 109 GLY C C 8.600 7.171 2.611 1.00 . A A . 109 GLY C 1 1
7 13824 1 1 109 GLY CA C 10.041 7.461 2.183 1.00 . A A . 109 GLY CA 1 1
7 13825 1 1 109 GLY H H 10.416 5.485 2.726 1.00 . A A . 109 GLY H 1 1
7 13826 1 1 109 GLY HA2 H 10.446 8.273 2.785 1.00 . A A . 109 GLY HA2 1 1
7 13827 1 1 109 GLY HA3 H 10.055 7.795 1.145 1.00 . A A . 109 GLY HA3 1 1
7 13828 1 1 109 GLY N N 10.874 6.280 2.328 1.00 . A A . 109 GLY N 1 1
7 13829 1 1 109 GLY O O 8.048 6.125 2.275 1.00 . A A . 109 GLY O 1 1
7 13830 1 1 110 GLU C C 5.740 8.926 3.063 1.00 . A A . 110 GLU C 1 1
7 13831 1 1 110 GLU CA C 6.669 7.977 3.823 1.00 . A A . 110 GLU CA 1 1
7 13832 1 1 110 GLU CB C 6.588 8.221 5.331 1.00 . A A . 110 GLU CB 1 1
7 13833 1 1 110 GLU CD C 7.391 6.937 7.347 1.00 . A A . 110 GLU CD 1 1
7 13834 1 1 110 GLU CG C 6.510 6.899 6.097 1.00 . A A . 110 GLU CG 1 1
7 13835 1 1 110 GLU H H 8.490 8.965 3.614 1.00 . A A . 110 GLU H 1 1
7 13836 1 1 110 GLU HA H 6.393 6.943 3.613 1.00 . A A . 110 GLU HA 1 1
7 13837 1 1 110 GLU HB2 H 7.461 8.785 5.659 1.00 . A A . 110 GLU HB2 1 1
7 13838 1 1 110 GLU HB3 H 5.712 8.829 5.558 1.00 . A A . 110 GLU HB3 1 1
7 13839 1 1 110 GLU HG2 H 5.477 6.700 6.382 1.00 . A A . 110 GLU HG2 1 1
7 13840 1 1 110 GLU HG3 H 6.825 6.081 5.450 1.00 . A A . 110 GLU HG3 1 1
7 13841 1 1 110 GLU N N 8.034 8.117 3.346 1.00 . A A . 110 GLU N 1 1
7 13842 1 1 110 GLU O O 6.129 10.044 2.727 1.00 . A A . 110 GLU O 1 1
7 13843 1 1 110 GLU OE1 O 7.763 8.062 7.746 1.00 . A A . 110 GLU OE1 1 1
7 13844 1 1 110 GLU OE2 O 7.674 5.841 7.876 1.00 . A A . 110 GLU OE2 1 1
7 13845 1 1 111 LEU C C 2.202 9.154 2.830 1.00 . A A . 111 LEU C 1 1
7 13846 1 1 111 LEU CA C 3.544 9.238 2.100 1.00 . A A . 111 LEU CA 1 1
7 13847 1 1 111 LEU CB C 3.473 8.810 0.632 1.00 . A A . 111 LEU CB 1 1
7 13848 1 1 111 LEU CD1 C 2.293 11.007 0.258 1.00 . A A . 111 LEU CD1 1 1
7 13849 1 1 111 LEU CD2 C 4.447 10.488 -0.978 1.00 . A A . 111 LEU CD2 1 1
7 13850 1 1 111 LEU CG C 3.161 9.918 -0.376 1.00 . A A . 111 LEU CG 1 1
7 13851 1 1 111 LEU H H 4.222 7.536 3.090 1.00 . A A . 111 LEU H 1 1
7 13852 1 1 111 LEU HA H 3.882 10.274 2.117 1.00 . A A . 111 LEU HA 1 1
7 13853 1 1 111 LEU HB2 H 4.426 8.356 0.360 1.00 . A A . 111 LEU HB2 1 1
7 13854 1 1 111 LEU HB3 H 2.713 8.035 0.537 1.00 . A A . 111 LEU HB3 1 1
7 13855 1 1 111 LEU HD11 H 1.446 10.546 0.767 1.00 . A A . 111 LEU HD11 1 1
7 13856 1 1 111 LEU HD12 H 2.886 11.571 0.977 1.00 . A A . 111 LEU HD12 1 1
7 13857 1 1 111 LEU HD13 H 1.928 11.678 -0.519 1.00 . A A . 111 LEU HD13 1 1
7 13858 1 1 111 LEU HD21 H 4.369 10.488 -2.066 1.00 . A A . 111 LEU HD21 1 1
7 13859 1 1 111 LEU HD22 H 4.592 11.509 -0.624 1.00 . A A . 111 LEU HD22 1 1
7 13860 1 1 111 LEU HD23 H 5.294 9.874 -0.675 1.00 . A A . 111 LEU HD23 1 1
7 13861 1 1 111 LEU HG H 2.587 9.484 -1.194 1.00 . A A . 111 LEU HG 1 1
7 13862 1 1 111 LEU N N 4.531 8.446 2.814 1.00 . A A . 111 LEU N 1 1
7 13863 1 1 111 LEU O O 1.560 8.105 2.837 1.00 . A A . 111 LEU O 1 1
7 13864 1 1 112 ARG C C -0.576 10.737 3.224 1.00 . A A . 112 ARG C 1 1
7 13865 1 1 112 ARG CA C 0.566 10.337 4.161 1.00 . A A . 112 ARG CA 1 1
7 13866 1 1 112 ARG CB C 0.651 11.344 5.310 1.00 . A A . 112 ARG CB 1 1
7 13867 1 1 112 ARG CD C -1.489 10.536 6.372 1.00 . A A . 112 ARG CD 1 1
7 13868 1 1 112 ARG CG C -0.745 11.742 5.795 1.00 . A A . 112 ARG CG 1 1
7 13869 1 1 112 ARG CZ C -2.539 11.633 8.348 1.00 . A A . 112 ARG CZ 1 1
7 13870 1 1 112 ARG H H 2.348 11.121 3.419 1.00 . A A . 112 ARG H 1 1
7 13871 1 1 112 ARG HA H 0.418 9.330 4.551 1.00 . A A . 112 ARG HA 1 1
7 13872 1 1 112 ARG HB2 H 1.217 10.913 6.135 1.00 . A A . 112 ARG HB2 1 1
7 13873 1 1 112 ARG HB3 H 1.192 12.232 4.981 1.00 . A A . 112 ARG HB3 1 1
7 13874 1 1 112 ARG HD2 H -2.446 10.412 5.866 1.00 . A A . 112 ARG HD2 1 1
7 13875 1 1 112 ARG HD3 H -0.915 9.626 6.196 1.00 . A A . 112 ARG HD3 1 1
7 13876 1 1 112 ARG HE H -1.199 10.135 8.454 1.00 . A A . 112 ARG HE 1 1
7 13877 1 1 112 ARG HG2 H -0.662 12.520 6.553 1.00 . A A . 112 ARG HG2 1 1
7 13878 1 1 112 ARG HG3 H -1.315 12.163 4.967 1.00 . A A . 112 ARG HG3 1 1
7 13879 1 1 112 ARG HH11 H -3.138 12.370 6.550 1.00 . A A . 112 ARG HH11 1 1
7 13880 1 1 112 ARG HH12 H -3.860 13.122 7.933 1.00 . A A . 112 ARG HH12 1 1
7 13881 1 1 112 ARG HH21 H -2.151 11.127 10.279 1.00 . A A . 112 ARG HH21 1 1
7 13882 1 1 112 ARG HH22 H -3.294 12.410 10.068 1.00 . A A . 112 ARG HH22 1 1
7 13883 1 1 112 ARG N N 1.819 10.272 3.429 1.00 . A A . 112 ARG N 1 1
7 13884 1 1 112 ARG NE N -1.706 10.723 7.824 1.00 . A A . 112 ARG NE 1 1
7 13885 1 1 112 ARG NH1 N -3.238 12.443 7.542 1.00 . A A . 112 ARG NH1 1 1
7 13886 1 1 112 ARG NH2 N -2.673 11.732 9.678 1.00 . A A . 112 ARG NH2 1 1
7 13887 1 1 112 ARG O O -0.412 11.619 2.382 1.00 . A A . 112 ARG O 1 1
7 13888 1 1 113 LEU C C -4.138 10.173 3.431 1.00 . A A . 113 LEU C 1 1
7 13889 1 1 113 LEU CA C -2.875 10.345 2.584 1.00 . A A . 113 LEU CA 1 1
7 13890 1 1 113 LEU CB C -2.859 9.482 1.321 1.00 . A A . 113 LEU CB 1 1
7 13891 1 1 113 LEU CD1 C -1.610 8.524 -0.649 1.00 . A A . 113 LEU CD1 1 1
7 13892 1 1 113 LEU CD2 C -1.435 10.996 -0.107 1.00 . A A . 113 LEU CD2 1 1
7 13893 1 1 113 LEU CG C -1.602 9.583 0.455 1.00 . A A . 113 LEU CG 1 1
7 13894 1 1 113 LEU H H -1.831 9.355 4.090 1.00 . A A . 113 LEU H 1 1
7 13895 1 1 113 LEU HA H -2.812 11.386 2.264 1.00 . A A . 113 LEU HA 1 1
7 13896 1 1 113 LEU HB2 H -2.992 8.441 1.615 1.00 . A A . 113 LEU HB2 1 1
7 13897 1 1 113 LEU HB3 H -3.720 9.753 0.709 1.00 . A A . 113 LEU HB3 1 1
7 13898 1 1 113 LEU HD11 H -2.473 8.682 -1.297 1.00 . A A . 113 LEU HD11 1 1
7 13899 1 1 113 LEU HD12 H -0.695 8.605 -1.237 1.00 . A A . 113 LEU HD12 1 1
7 13900 1 1 113 LEU HD13 H -1.668 7.532 -0.201 1.00 . A A . 113 LEU HD13 1 1
7 13901 1 1 113 LEU HD21 H -2.071 11.686 0.448 1.00 . A A . 113 LEU HD21 1 1
7 13902 1 1 113 LEU HD22 H -0.394 11.305 -0.010 1.00 . A A . 113 LEU HD22 1 1
7 13903 1 1 113 LEU HD23 H -1.720 11.005 -1.159 1.00 . A A . 113 LEU HD23 1 1
7 13904 1 1 113 LEU HG H -0.736 9.383 1.086 1.00 . A A . 113 LEU HG 1 1
7 13905 1 1 113 LEU N N -1.706 10.070 3.403 1.00 . A A . 113 LEU N 1 1
7 13906 1 1 113 LEU O O -4.067 9.719 4.571 1.00 . A A . 113 LEU O 1 1
7 13907 1 1 114 GLY C C -7.559 9.681 2.672 1.00 . A A . 114 GLY C 1 1
7 13908 1 1 114 GLY CA C -6.540 10.439 3.525 1.00 . A A . 114 GLY CA 1 1
7 13909 1 1 114 GLY H H -5.312 10.915 1.912 1.00 . A A . 114 GLY H 1 1
7 13910 1 1 114 GLY HA2 H -6.403 9.925 4.477 1.00 . A A . 114 GLY HA2 1 1
7 13911 1 1 114 GLY HA3 H -6.919 11.435 3.753 1.00 . A A . 114 GLY HA3 1 1
7 13912 1 1 114 GLY N N -5.263 10.546 2.840 1.00 . A A . 114 GLY N 1 1
7 13913 1 1 114 GLY O O -7.381 9.543 1.462 1.00 . A A . 114 GLY O 1 1
7 13914 1 1 115 LEU C C -10.961 9.257 2.731 1.00 . A A . 115 LEU C 1 1
7 13915 1 1 115 LEU CA C -9.652 8.470 2.652 1.00 . A A . 115 LEU CA 1 1
7 13916 1 1 115 LEU CB C -9.754 7.048 3.209 1.00 . A A . 115 LEU CB 1 1
7 13917 1 1 115 LEU CD1 C -7.305 6.755 2.686 1.00 . A A . 115 LEU CD1 1 1
7 13918 1 1 115 LEU CD2 C -8.100 6.786 5.095 1.00 . A A . 115 LEU CD2 1 1
7 13919 1 1 115 LEU CG C -8.438 6.405 3.652 1.00 . A A . 115 LEU CG 1 1
7 13920 1 1 115 LEU H H -8.742 9.326 4.318 1.00 . A A . 115 LEU H 1 1
7 13921 1 1 115 LEU HA H -9.363 8.385 1.605 1.00 . A A . 115 LEU HA 1 1
7 13922 1 1 115 LEU HB2 H -10.434 7.061 4.061 1.00 . A A . 115 LEU HB2 1 1
7 13923 1 1 115 LEU HB3 H -10.208 6.413 2.449 1.00 . A A . 115 LEU HB3 1 1
7 13924 1 1 115 LEU HD11 H -6.661 7.510 3.139 1.00 . A A . 115 LEU HD11 1 1
7 13925 1 1 115 LEU HD12 H -6.720 5.860 2.472 1.00 . A A . 115 LEU HD12 1 1
7 13926 1 1 115 LEU HD13 H -7.725 7.145 1.759 1.00 . A A . 115 LEU HD13 1 1
7 13927 1 1 115 LEU HD21 H -7.286 6.157 5.456 1.00 . A A . 115 LEU HD21 1 1
7 13928 1 1 115 LEU HD22 H -7.795 7.832 5.133 1.00 . A A . 115 LEU HD22 1 1
7 13929 1 1 115 LEU HD23 H -8.978 6.641 5.724 1.00 . A A . 115 LEU HD23 1 1
7 13930 1 1 115 LEU HG H -8.561 5.322 3.625 1.00 . A A . 115 LEU HG 1 1
7 13931 1 1 115 LEU N N -8.604 9.210 3.335 1.00 . A A . 115 LEU N 1 1
7 13932 1 1 115 LEU O O -11.750 9.254 1.787 1.00 . A A . 115 LEU O 1 1
7 13933 1 1 116 ASP C C -12.658 11.512 2.820 1.00 . A A . 116 ASP C 1 1
7 13934 1 1 116 ASP CA C -12.353 10.702 4.082 1.00 . A A . 116 ASP CA 1 1
7 13935 1 1 116 ASP CB C -12.166 11.685 5.240 1.00 . A A . 116 ASP CB 1 1
7 13936 1 1 116 ASP CG C -10.921 12.568 5.143 1.00 . A A . 116 ASP CG 1 1
7 13937 1 1 116 ASP H H -10.506 9.910 4.630 1.00 . A A . 116 ASP H 1 1
7 13938 1 1 116 ASP HA H -13.135 9.979 4.312 1.00 . A A . 116 ASP HA 1 1
7 13939 1 1 116 ASP HB2 H -13.045 12.326 5.298 1.00 . A A . 116 ASP HB2 1 1
7 13940 1 1 116 ASP HB3 H -12.121 11.120 6.171 1.00 . A A . 116 ASP HB3 1 1
7 13941 1 1 116 ASP N N -11.153 9.912 3.867 1.00 . A A . 116 ASP N 1 1
7 13942 1 1 116 ASP O O -13.816 11.818 2.539 1.00 . A A . 116 ASP O 1 1
7 13943 1 1 116 ASP OD1 O -9.822 11.988 5.012 1.00 . A A . 116 ASP OD1 1 1
7 13944 1 1 116 ASP OD2 O -11.097 13.805 5.204 1.00 . A A . 116 ASP OD2 1 1
7 13945 1 1 117 GLY C C -11.277 14.049 1.070 1.00 . A A . 117 GLY C 1 1
7 13946 1 1 117 GLY CA C -11.739 12.605 0.868 1.00 . A A . 117 GLY CA 1 1
7 13947 1 1 117 GLY H H -10.660 11.584 2.329 1.00 . A A . 117 GLY H 1 1
7 13948 1 1 117 GLY HA2 H -11.154 12.140 0.074 1.00 . A A . 117 GLY HA2 1 1
7 13949 1 1 117 GLY HA3 H -12.780 12.594 0.545 1.00 . A A . 117 GLY HA3 1 1
7 13950 1 1 117 GLY N N -11.599 11.837 2.093 1.00 . A A . 117 GLY N 1 1
7 13951 1 1 117 GLY O O -11.806 14.968 0.446 1.00 . A A . 117 GLY O 1 1
7 13952 1 1 118 THR C C -8.371 15.684 1.605 1.00 . A A . 118 THR C 1 1
7 13953 1 1 118 THR CA C -9.754 15.522 2.238 1.00 . A A . 118 THR CA 1 1
7 13954 1 1 118 THR CB C -9.753 15.706 3.757 1.00 . A A . 118 THR CB 1 1
7 13955 1 1 118 THR CG2 C -8.976 16.949 4.195 1.00 . A A . 118 THR CG2 1 1
7 13956 1 1 118 THR H H -9.869 13.453 2.448 1.00 . A A . 118 THR H 1 1
7 13957 1 1 118 THR HA H -10.404 16.269 1.781 1.00 . A A . 118 THR HA 1 1
7 13958 1 1 118 THR HB H -9.375 14.814 4.256 1.00 . A A . 118 THR HB 1 1
7 13959 1 1 118 THR HG1 H -11.659 15.181 4.066 1.00 . A A . 118 THR HG1 1 1
7 13960 1 1 118 THR HG21 H -9.513 17.843 3.880 1.00 . A A . 118 THR HG21 1 1
7 13961 1 1 118 THR HG22 H -8.875 16.949 5.281 1.00 . A A . 118 THR HG22 1 1
7 13962 1 1 118 THR HG23 H -7.987 16.939 3.738 1.00 . A A . 118 THR HG23 1 1
7 13963 1 1 118 THR N N -10.294 14.205 1.945 1.00 . A A . 118 THR N 1 1
7 13964 1 1 118 THR O O -8.242 16.255 0.523 1.00 . A A . 118 THR O 1 1
7 13965 1 1 118 THR OG1 O -11.108 16.015 4.070 1.00 . A A . 118 THR OG1 1 1
7 13966 1 1 119 SER C C -5.965 15.047 0.311 1.00 . A A . 119 SER C 1 1
7 13967 1 1 119 SER CA C -6.001 15.253 1.827 1.00 . A A . 119 SER CA 1 1
7 13968 1 1 119 SER CB C -5.112 14.222 2.524 1.00 . A A . 119 SER CB 1 1
7 13969 1 1 119 SER H H -7.484 14.710 3.186 1.00 . A A . 119 SER H 1 1
7 13970 1 1 119 SER HA H -5.664 16.257 2.085 1.00 . A A . 119 SER HA 1 1
7 13971 1 1 119 SER HB2 H -5.549 13.230 2.410 1.00 . A A . 119 SER HB2 1 1
7 13972 1 1 119 SER HB3 H -4.136 14.197 2.039 1.00 . A A . 119 SER HB3 1 1
7 13973 1 1 119 SER HG H -5.187 13.709 4.457 1.00 . A A . 119 SER HG 1 1
7 13974 1 1 119 SER N N -7.371 15.172 2.307 1.00 . A A . 119 SER N 1 1
7 13975 1 1 119 SER O O -5.659 15.974 -0.437 1.00 . A A . 119 SER O 1 1
7 13976 1 1 119 SER OG O -4.945 14.510 3.910 1.00 . A A . 119 SER OG 1 1
7 13977 1 1 120 VAL C C -7.664 12.938 -1.890 1.00 . A A . 120 VAL C 1 1
7 13978 1 1 120 VAL CA C -6.289 13.488 -1.509 1.00 . A A . 120 VAL CA 1 1
7 13979 1 1 120 VAL CB C -5.149 12.516 -1.820 1.00 . A A . 120 VAL CB 1 1
7 13980 1 1 120 VAL CG1 C -3.880 13.269 -2.225 1.00 . A A . 120 VAL CG1 1 1
7 13981 1 1 120 VAL CG2 C -4.880 11.588 -0.633 1.00 . A A . 120 VAL CG2 1 1
7 13982 1 1 120 VAL H H -6.529 13.079 0.519 1.00 . A A . 120 VAL H 1 1
7 13983 1 1 120 VAL HA H -6.111 14.406 -2.068 1.00 . A A . 120 VAL HA 1 1
7 13984 1 1 120 VAL HB H -5.456 11.898 -2.664 1.00 . A A . 120 VAL HB 1 1
7 13985 1 1 120 VAL HG11 H -3.511 13.843 -1.374 1.00 . A A . 120 VAL HG11 1 1
7 13986 1 1 120 VAL HG12 H -3.119 12.556 -2.540 1.00 . A A . 120 VAL HG12 1 1
7 13987 1 1 120 VAL HG13 H -4.107 13.946 -3.048 1.00 . A A . 120 VAL HG13 1 1
7 13988 1 1 120 VAL HG21 H -5.747 10.949 -0.468 1.00 . A A . 120 VAL HG21 1 1
7 13989 1 1 120 VAL HG22 H -4.008 10.970 -0.845 1.00 . A A . 120 VAL HG22 1 1
7 13990 1 1 120 VAL HG23 H -4.695 12.185 0.260 1.00 . A A . 120 VAL HG23 1 1
7 13991 1 1 120 VAL N N -6.281 13.827 -0.096 1.00 . A A . 120 VAL N 1 1
7 13992 1 1 120 VAL O O -8.273 12.192 -1.124 1.00 . A A . 120 VAL O 1 1
7 13993 1 1 121 PRO C C -9.358 11.436 -4.061 1.00 . A A . 121 PRO C 1 1
7 13994 1 1 121 PRO CA C -9.419 12.892 -3.597 1.00 . A A . 121 PRO CA 1 1
7 13995 1 1 121 PRO CB C -9.767 13.858 -4.718 1.00 . A A . 121 PRO CB 1 1
7 13996 1 1 121 PRO CD C -7.434 14.220 -4.039 1.00 . A A . 121 PRO CD 1 1
7 13997 1 1 121 PRO CG C -8.459 14.518 -5.121 1.00 . A A . 121 PRO CG 1 1
7 13998 1 1 121 PRO HA H -10.098 12.917 -2.863 1.00 . A A . 121 PRO HA 1 1
7 13999 1 1 121 PRO HB2 H -10.216 13.333 -5.561 1.00 . A A . 121 PRO HB2 1 1
7 14000 1 1 121 PRO HB3 H -10.492 14.601 -4.383 1.00 . A A . 121 PRO HB3 1 1
7 14001 1 1 121 PRO HD2 H -6.548 13.739 -4.454 1.00 . A A . 121 PRO HD2 1 1
7 14002 1 1 121 PRO HD3 H -7.100 15.133 -3.547 1.00 . A A . 121 PRO HD3 1 1
7 14003 1 1 121 PRO HG2 H -8.119 14.135 -6.084 1.00 . A A . 121 PRO HG2 1 1
7 14004 1 1 121 PRO HG3 H -8.592 15.593 -5.235 1.00 . A A . 121 PRO HG3 1 1
7 14005 1 1 121 PRO N N -8.127 13.337 -3.105 1.00 . A A . 121 PRO N 1 1
7 14006 1 1 121 PRO O O -8.279 10.849 -4.135 1.00 . A A . 121 PRO O 1 1
7 14007 1 1 122 LEU C C -10.675 9.491 -6.344 1.00 . A A . 122 LEU C 1 1
7 14008 1 1 122 LEU CA C -10.622 9.516 -4.815 1.00 . A A . 122 LEU CA 1 1
7 14009 1 1 122 LEU CB C -11.803 8.810 -4.146 1.00 . A A . 122 LEU CB 1 1
7 14010 1 1 122 LEU CD1 C -12.964 8.054 -2.039 1.00 . A A . 122 LEU CD1 1 1
7 14011 1 1 122 LEU CD2 C -10.545 7.420 -2.460 1.00 . A A . 122 LEU CD2 1 1
7 14012 1 1 122 LEU CG C -11.633 8.476 -2.663 1.00 . A A . 122 LEU CG 1 1
7 14013 1 1 122 LEU H H -11.402 11.377 -4.297 1.00 . A A . 122 LEU H 1 1
7 14014 1 1 122 LEU HA H -9.715 9.004 -4.492 1.00 . A A . 122 LEU HA 1 1
7 14015 1 1 122 LEU HB2 H -12.687 9.438 -4.258 1.00 . A A . 122 LEU HB2 1 1
7 14016 1 1 122 LEU HB3 H -12.000 7.884 -4.687 1.00 . A A . 122 LEU HB3 1 1
7 14017 1 1 122 LEU HD11 H -12.777 7.372 -1.210 1.00 . A A . 122 LEU HD11 1 1
7 14018 1 1 122 LEU HD12 H -13.490 8.936 -1.673 1.00 . A A . 122 LEU HD12 1 1
7 14019 1 1 122 LEU HD13 H -13.575 7.554 -2.791 1.00 . A A . 122 LEU HD13 1 1
7 14020 1 1 122 LEU HD21 H -10.411 6.854 -3.382 1.00 . A A . 122 LEU HD21 1 1
7 14021 1 1 122 LEU HD22 H -9.607 7.910 -2.195 1.00 . A A . 122 LEU HD22 1 1
7 14022 1 1 122 LEU HD23 H -10.840 6.743 -1.658 1.00 . A A . 122 LEU HD23 1 1
7 14023 1 1 122 LEU HG H -11.306 9.378 -2.145 1.00 . A A . 122 LEU HG 1 1
7 14024 1 1 122 LEU N N -10.529 10.893 -4.360 1.00 . A A . 122 LEU N 1 1
7 14025 1 1 122 LEU O O -11.077 10.470 -6.971 1.00 . A A . 122 LEU O 1 1
7 14026 1 1 123 GLY C C -9.508 9.339 -9.024 1.00 . A A . 123 GLY C 1 1
7 14027 1 1 123 GLY CA C -10.261 8.194 -8.343 1.00 . A A . 123 GLY CA 1 1
7 14028 1 1 123 GLY H H -9.940 7.569 -6.382 1.00 . A A . 123 GLY H 1 1
7 14029 1 1 123 GLY HA2 H -9.796 7.243 -8.602 1.00 . A A . 123 GLY HA2 1 1
7 14030 1 1 123 GLY HA3 H -11.286 8.159 -8.711 1.00 . A A . 123 GLY HA3 1 1
7 14031 1 1 123 GLY N N -10.265 8.360 -6.900 1.00 . A A . 123 GLY N 1 1
7 14032 1 1 123 GLY O O -9.766 9.652 -10.185 1.00 . A A . 123 GLY O 1 1
7 14033 1 1 124 ALA C C -6.323 10.793 -8.463 1.00 . A A . 124 ALA C 1 1
7 14034 1 1 124 ALA CA C -7.798 11.034 -8.790 1.00 . A A . 124 ALA CA 1 1
7 14035 1 1 124 ALA CB C -8.317 12.351 -8.211 1.00 . A A . 124 ALA CB 1 1
7 14036 1 1 124 ALA H H -8.386 9.670 -7.330 1.00 . A A . 124 ALA H 1 1
7 14037 1 1 124 ALA HA H -7.923 11.053 -9.873 1.00 . A A . 124 ALA HA 1 1
7 14038 1 1 124 ALA HB1 H -7.934 13.184 -8.801 1.00 . A A . 124 ALA HB1 1 1
7 14039 1 1 124 ALA HB2 H -9.406 12.356 -8.238 1.00 . A A . 124 ALA HB2 1 1
7 14040 1 1 124 ALA HB3 H -7.979 12.452 -7.179 1.00 . A A . 124 ALA HB3 1 1
7 14041 1 1 124 ALA N N -8.591 9.931 -8.273 1.00 . A A . 124 ALA N 1 1
7 14042 1 1 124 ALA O O -5.888 11.022 -7.336 1.00 . A A . 124 ALA O 1 1
7 14043 1 1 125 ALA C C -3.447 11.360 -8.957 1.00 . A A . 125 ALA C 1 1
7 14044 1 1 125 ALA CA C -4.177 10.061 -9.304 1.00 . A A . 125 ALA CA 1 1
7 14045 1 1 125 ALA CB C -3.630 9.406 -10.574 1.00 . A A . 125 ALA CB 1 1
7 14046 1 1 125 ALA H H -5.955 10.151 -10.384 1.00 . A A . 125 ALA H 1 1
7 14047 1 1 125 ALA HA H -4.069 9.361 -8.474 1.00 . A A . 125 ALA HA 1 1
7 14048 1 1 125 ALA HB1 H -4.397 8.767 -11.012 1.00 . A A . 125 ALA HB1 1 1
7 14049 1 1 125 ALA HB2 H -3.349 10.180 -11.289 1.00 . A A . 125 ALA HB2 1 1
7 14050 1 1 125 ALA HB3 H -2.755 8.806 -10.326 1.00 . A A . 125 ALA HB3 1 1
7 14051 1 1 125 ALA N N -5.594 10.335 -9.470 1.00 . A A . 125 ALA N 1 1
7 14052 1 1 125 ALA O O -3.688 12.395 -9.577 1.00 . A A . 125 ALA O 1 1
7 14053 1 1 126 GLN C C -0.325 12.057 -7.403 1.00 . A A . 126 GLN C 1 1
7 14054 1 1 126 GLN CA C -1.806 12.420 -7.532 1.00 . A A . 126 GLN CA 1 1
7 14055 1 1 126 GLN CB C -2.351 12.974 -6.214 1.00 . A A . 126 GLN CB 1 1
7 14056 1 1 126 GLN CD C -4.082 14.779 -6.538 1.00 . A A . 126 GLN CD 1 1
7 14057 1 1 126 GLN CG C -3.846 13.283 -6.326 1.00 . A A . 126 GLN CG 1 1
7 14058 1 1 126 GLN H H -2.382 10.419 -7.469 1.00 . A A . 126 GLN H 1 1
7 14059 1 1 126 GLN HA H -1.937 13.167 -8.315 1.00 . A A . 126 GLN HA 1 1
7 14060 1 1 126 GLN HB2 H -2.185 12.251 -5.415 1.00 . A A . 126 GLN HB2 1 1
7 14061 1 1 126 GLN HB3 H -1.808 13.879 -5.943 1.00 . A A . 126 GLN HB3 1 1
7 14062 1 1 126 GLN HE21 H -6.050 14.472 -6.178 1.00 . A A . 126 GLN HE21 1 1
7 14063 1 1 126 GLN HE22 H -5.606 16.111 -6.520 1.00 . A A . 126 GLN HE22 1 1
7 14064 1 1 126 GLN HG2 H -4.275 12.722 -7.156 1.00 . A A . 126 GLN HG2 1 1
7 14065 1 1 126 GLN HG3 H -4.357 12.955 -5.421 1.00 . A A . 126 GLN HG3 1 1
7 14066 1 1 126 GLN N N -2.571 11.265 -7.968 1.00 . A A . 126 GLN N 1 1
7 14067 1 1 126 GLN NE2 N -5.351 15.152 -6.401 1.00 . A A . 126 GLN NE2 1 1
7 14068 1 1 126 GLN O O 0.021 10.885 -7.261 1.00 . A A . 126 GLN O 1 1
7 14069 1 1 126 GLN OE1 O -3.171 15.546 -6.808 1.00 . A A . 126 GLN OE1 1 1
7 14070 1 1 127 TRP C C 2.396 13.434 -5.991 1.00 . A A . 127 TRP C 1 1
7 14071 1 1 127 TRP CA C 1.946 12.889 -7.348 1.00 . A A . 127 TRP CA 1 1
7 14072 1 1 127 TRP CB C 2.678 13.536 -8.525 1.00 . A A . 127 TRP CB 1 1
7 14073 1 1 127 TRP CD1 C 2.228 12.623 -10.897 1.00 . A A . 127 TRP CD1 1 1
7 14074 1 1 127 TRP CD2 C 3.814 11.513 -9.818 1.00 . A A . 127 TRP CD2 1 1
7 14075 1 1 127 TRP CE2 C 3.673 10.929 -11.061 1.00 . A A . 127 TRP CE2 1 1
7 14076 1 1 127 TRP CE3 C 4.750 11.034 -8.885 1.00 . A A . 127 TRP CE3 1 1
7 14077 1 1 127 TRP CG C 2.875 12.606 -9.724 1.00 . A A . 127 TRP CG 1 1
7 14078 1 1 127 TRP CH2 C 5.376 9.340 -10.570 1.00 . A A . 127 TRP CH2 1 1
7 14079 1 1 127 TRP CZ2 C 4.437 9.835 -11.484 1.00 . A A . 127 TRP CZ2 1 1
7 14080 1 1 127 TRP CZ3 C 5.505 9.940 -9.323 1.00 . A A . 127 TRP CZ3 1 1
7 14081 1 1 127 TRP H H 0.221 14.035 -7.573 1.00 . A A . 127 TRP H 1 1
7 14082 1 1 127 TRP HA H 2.141 11.818 -7.403 1.00 . A A . 127 TRP HA 1 1
7 14083 1 1 127 TRP HB2 H 2.120 14.415 -8.849 1.00 . A A . 127 TRP HB2 1 1
7 14084 1 1 127 TRP HB3 H 3.653 13.886 -8.185 1.00 . A A . 127 TRP HB3 1 1
7 14085 1 1 127 TRP HD1 H 1.445 13.335 -11.155 1.00 . A A . 127 TRP HD1 1 1
7 14086 1 1 127 TRP HE1 H 2.321 11.421 -12.746 1.00 . A A . 127 TRP HE1 1 1
7 14087 1 1 127 TRP HE3 H 4.879 11.478 -7.898 1.00 . A A . 127 TRP HE3 1 1
7 14088 1 1 127 TRP HH2 H 6.003 8.490 -10.836 1.00 . A A . 127 TRP HH2 1 1
7 14089 1 1 127 TRP HZ2 H 4.307 9.391 -12.471 1.00 . A A . 127 TRP HZ2 1 1
7 14090 1 1 127 TRP HZ3 H 6.246 9.529 -8.637 1.00 . A A . 127 TRP HZ3 1 1
7 14091 1 1 127 TRP N N 0.510 13.085 -7.457 1.00 . A A . 127 TRP N 1 1
7 14092 1 1 127 TRP NE1 N 2.679 11.625 -11.737 1.00 . A A . 127 TRP NE1 1 1
7 14093 1 1 127 TRP O O 2.768 14.601 -5.880 1.00 . A A . 127 TRP O 1 1
7 14094 1 1 128 GLY C C 4.260 12.829 -3.473 1.00 . A A . 128 GLY C 1 1
7 14095 1 1 128 GLY CA C 2.744 12.943 -3.649 1.00 . A A . 128 GLY CA 1 1
7 14096 1 1 128 GLY H H 2.042 11.616 -5.093 1.00 . A A . 128 GLY H 1 1
7 14097 1 1 128 GLY HA2 H 2.427 13.966 -3.447 1.00 . A A . 128 GLY HA2 1 1
7 14098 1 1 128 GLY HA3 H 2.241 12.304 -2.923 1.00 . A A . 128 GLY HA3 1 1
7 14099 1 1 128 GLY N N 2.346 12.563 -4.994 1.00 . A A . 128 GLY N 1 1
7 14100 1 1 128 GLY O O 4.918 12.083 -4.196 1.00 . A A . 128 GLY O 1 1
7 14101 1 1 129 GLU C C 6.474 12.835 -0.915 1.00 . A A . 129 GLU C 1 1
7 14102 1 1 129 GLU CA C 6.195 13.571 -2.227 1.00 . A A . 129 GLU CA 1 1
7 14103 1 1 129 GLU CB C 6.753 14.995 -2.186 1.00 . A A . 129 GLU CB 1 1
7 14104 1 1 129 GLU CD C 8.672 16.453 -1.443 1.00 . A A . 129 GLU CD 1 1
7 14105 1 1 129 GLU CG C 8.139 15.022 -1.538 1.00 . A A . 129 GLU CG 1 1
7 14106 1 1 129 GLU H H 4.227 14.183 -1.923 1.00 . A A . 129 GLU H 1 1
7 14107 1 1 129 GLU HA H 6.651 13.033 -3.057 1.00 . A A . 129 GLU HA 1 1
7 14108 1 1 129 GLU HB2 H 6.813 15.395 -3.198 1.00 . A A . 129 GLU HB2 1 1
7 14109 1 1 129 GLU HB3 H 6.074 15.640 -1.628 1.00 . A A . 129 GLU HB3 1 1
7 14110 1 1 129 GLU HG2 H 8.087 14.583 -0.541 1.00 . A A . 129 GLU HG2 1 1
7 14111 1 1 129 GLU HG3 H 8.829 14.411 -2.120 1.00 . A A . 129 GLU HG3 1 1
7 14112 1 1 129 GLU N N 4.769 13.579 -2.507 1.00 . A A . 129 GLU N 1 1
7 14113 1 1 129 GLU O O 5.931 13.193 0.130 1.00 . A A . 129 GLU O 1 1
7 14114 1 1 129 GLU OE1 O 8.647 17.139 -2.488 1.00 . A A . 129 GLU OE1 1 1
7 14115 1 1 129 GLU OE2 O 9.093 16.830 -0.328 1.00 . A A . 129 GLU OE2 1 1
7 14116 1 1 130 LEU C C 8.322 11.940 1.203 1.00 . A A . 130 LEU C 1 1
7 14117 1 1 130 LEU CA C 7.678 11.031 0.155 1.00 . A A . 130 LEU CA 1 1
7 14118 1 1 130 LEU CB C 8.553 9.843 -0.250 1.00 . A A . 130 LEU CB 1 1
7 14119 1 1 130 LEU CD1 C 8.949 7.946 -1.863 1.00 . A A . 130 LEU CD1 1 1
7 14120 1 1 130 LEU CD2 C 6.885 7.956 -0.387 1.00 . A A . 130 LEU CD2 1 1
7 14121 1 1 130 LEU CG C 7.895 8.806 -1.162 1.00 . A A . 130 LEU CG 1 1
7 14122 1 1 130 LEU H H 7.758 11.536 -1.864 1.00 . A A . 130 LEU H 1 1
7 14123 1 1 130 LEU HA H 6.755 10.625 0.570 1.00 . A A . 130 LEU HA 1 1
7 14124 1 1 130 LEU HB2 H 9.442 10.226 -0.751 1.00 . A A . 130 LEU HB2 1 1
7 14125 1 1 130 LEU HB3 H 8.890 9.340 0.656 1.00 . A A . 130 LEU HB3 1 1
7 14126 1 1 130 LEU HD11 H 9.808 7.816 -1.205 1.00 . A A . 130 LEU HD11 1 1
7 14127 1 1 130 LEU HD12 H 8.523 6.971 -2.101 1.00 . A A . 130 LEU HD12 1 1
7 14128 1 1 130 LEU HD13 H 9.266 8.438 -2.783 1.00 . A A . 130 LEU HD13 1 1
7 14129 1 1 130 LEU HD21 H 7.243 6.928 -0.331 1.00 . A A . 130 LEU HD21 1 1
7 14130 1 1 130 LEU HD22 H 6.770 8.357 0.620 1.00 . A A . 130 LEU HD22 1 1
7 14131 1 1 130 LEU HD23 H 5.923 7.979 -0.900 1.00 . A A . 130 LEU HD23 1 1
7 14132 1 1 130 LEU HG H 7.343 9.335 -1.938 1.00 . A A . 130 LEU HG 1 1
7 14133 1 1 130 LEU N N 7.320 11.820 -1.011 1.00 . A A . 130 LEU N 1 1
7 14134 1 1 130 LEU O O 9.221 12.718 0.887 1.00 . A A . 130 LEU O 1 1
7 14135 1 1 131 LYS C C 9.417 11.811 4.280 1.00 . A A . 131 LYS C 1 1
7 14136 1 1 131 LYS CA C 8.354 12.613 3.527 1.00 . A A . 131 LYS CA 1 1
7 14137 1 1 131 LYS CB C 7.211 13.106 4.415 1.00 . A A . 131 LYS CB 1 1
7 14138 1 1 131 LYS CD C 5.102 13.239 3.040 1.00 . A A . 131 LYS CD 1 1
7 14139 1 1 131 LYS CE C 4.180 14.153 2.230 1.00 . A A . 131 LYS CE 1 1
7 14140 1 1 131 LYS CG C 6.269 14.027 3.637 1.00 . A A . 131 LYS CG 1 1
7 14141 1 1 131 LYS H H 7.106 11.177 2.679 1.00 . A A . 131 LYS H 1 1
7 14142 1 1 131 LYS HA H 8.829 13.493 3.093 1.00 . A A . 131 LYS HA 1 1
7 14143 1 1 131 LYS HB2 H 6.653 12.254 4.804 1.00 . A A . 131 LYS HB2 1 1
7 14144 1 1 131 LYS HB3 H 7.618 13.639 5.275 1.00 . A A . 131 LYS HB3 1 1
7 14145 1 1 131 LYS HD2 H 5.484 12.443 2.400 1.00 . A A . 131 LYS HD2 1 1
7 14146 1 1 131 LYS HD3 H 4.535 12.760 3.839 1.00 . A A . 131 LYS HD3 1 1
7 14147 1 1 131 LYS HE2 H 4.646 15.131 2.106 1.00 . A A . 131 LYS HE2 1 1
7 14148 1 1 131 LYS HE3 H 4.035 13.740 1.232 1.00 . A A . 131 LYS HE3 1 1
7 14149 1 1 131 LYS HG2 H 5.888 14.805 4.297 1.00 . A A . 131 LYS HG2 1 1
7 14150 1 1 131 LYS HG3 H 6.820 14.527 2.840 1.00 . A A . 131 LYS HG3 1 1
7 14151 1 1 131 LYS HZ1 H 2.530 15.231 2.770 1.00 . A A . 131 LYS HZ1 1 1
7 14152 1 1 131 LYS HZ2 H 2.222 13.646 2.523 1.00 . A A . 131 LYS HZ2 1 1
7 14153 1 1 131 LYS HZ3 H 2.982 14.128 3.886 1.00 . A A . 131 LYS HZ3 1 1
7 14154 1 1 131 LYS N N 7.837 11.812 2.430 1.00 . A A . 131 LYS N 1 1
7 14155 1 1 131 LYS NZ N 2.872 14.302 2.907 1.00 . A A . 131 LYS NZ 1 1
7 14156 1 1 131 LYS O O 9.269 11.543 5.472 1.00 . A A . 131 LYS O 1 1
7 14157 1 1 132 THR C C 11.836 11.164 5.566 1.00 . A A . 132 THR C 1 1
7 14158 1 1 132 THR CA C 11.553 10.684 4.140 1.00 . A A . 132 THR CA 1 1
7 14159 1 1 132 THR CB C 12.763 10.795 3.211 1.00 . A A . 132 THR CB 1 1
7 14160 1 1 132 THR CG2 C 12.427 10.421 1.765 1.00 . A A . 132 THR CG2 1 1
7 14161 1 1 132 THR H H 10.579 11.672 2.586 1.00 . A A . 132 THR H 1 1
7 14162 1 1 132 THR HA H 11.241 9.642 4.210 1.00 . A A . 132 THR HA 1 1
7 14163 1 1 132 THR HB H 13.596 10.199 3.584 1.00 . A A . 132 THR HB 1 1
7 14164 1 1 132 THR HG1 H 13.992 12.366 3.370 1.00 . A A . 132 THR HG1 1 1
7 14165 1 1 132 THR HG21 H 12.384 11.324 1.157 1.00 . A A . 132 THR HG21 1 1
7 14166 1 1 132 THR HG22 H 13.197 9.756 1.374 1.00 . A A . 132 THR HG22 1 1
7 14167 1 1 132 THR HG23 H 11.462 9.916 1.736 1.00 . A A . 132 THR HG23 1 1
7 14168 1 1 132 THR N N 10.466 11.450 3.555 1.00 . A A . 132 THR N 1 1
7 14169 1 1 132 THR O O 12.022 10.353 6.472 1.00 . A A . 132 THR O 1 1
7 14170 1 1 132 THR OG1 O 13.031 12.193 3.154 1.00 . A A . 132 THR OG1 1 1
7 14171 1 1 133 SER C C 13.212 12.294 7.747 1.00 . A A . 133 SER C 1 1
7 14172 1 1 133 SER CA C 12.117 13.077 7.019 1.00 . A A . 133 SER CA 1 1
7 14173 1 1 133 SER CB C 10.844 13.121 7.866 1.00 . A A . 133 SER CB 1 1
7 14174 1 1 133 SER H H 11.707 13.132 4.977 1.00 . A A . 133 SER H 1 1
7 14175 1 1 133 SER HA H 12.448 14.093 6.809 1.00 . A A . 133 SER HA 1 1
7 14176 1 1 133 SER HB2 H 10.190 12.296 7.582 1.00 . A A . 133 SER HB2 1 1
7 14177 1 1 133 SER HB3 H 11.101 12.977 8.915 1.00 . A A . 133 SER HB3 1 1
7 14178 1 1 133 SER HG H 10.183 14.654 6.762 1.00 . A A . 133 SER HG 1 1
7 14179 1 1 133 SER N N 11.860 12.479 5.719 1.00 . A A . 133 SER N 1 1
7 14180 1 1 133 SER O O 12.921 11.490 8.632 1.00 . A A . 133 SER O 1 1
7 14181 1 1 133 SER OG O 10.144 14.354 7.715 1.00 . A A . 133 SER OG 1 1
7 14182 1 1 134 GLY C C 16.894 12.319 7.282 1.00 . A A . 134 GLY C 1 1
7 14183 1 1 134 GLY CA C 15.587 11.887 7.951 1.00 . A A . 134 GLY CA 1 1
7 14184 1 1 134 GLY H H 14.675 13.212 6.627 1.00 . A A . 134 GLY H 1 1
7 14185 1 1 134 GLY HA2 H 15.626 12.116 9.016 1.00 . A A . 134 GLY HA2 1 1
7 14186 1 1 134 GLY HA3 H 15.468 10.807 7.861 1.00 . A A . 134 GLY HA3 1 1
7 14187 1 1 134 GLY N N 14.447 12.557 7.348 1.00 . A A . 134 GLY N 1 1
7 14188 1 1 134 GLY O O 16.881 13.105 6.336 1.00 . A A . 134 GLY O 1 1
7 14189 1 1 135 PRO C C 19.572 11.377 5.949 1.00 . A A . 135 PRO C 1 1
7 14190 1 1 135 PRO CA C 19.332 12.093 7.280 1.00 . A A . 135 PRO CA 1 1
7 14191 1 1 135 PRO CB C 20.311 11.674 8.364 1.00 . A A . 135 PRO CB 1 1
7 14192 1 1 135 PRO CD C 18.073 10.838 8.935 1.00 . A A . 135 PRO CD 1 1
7 14193 1 1 135 PRO CG C 19.551 10.714 9.265 1.00 . A A . 135 PRO CG 1 1
7 14194 1 1 135 PRO HA H 19.396 13.070 7.080 1.00 . A A . 135 PRO HA 1 1
7 14195 1 1 135 PRO HB2 H 21.189 11.193 7.933 1.00 . A A . 135 PRO HB2 1 1
7 14196 1 1 135 PRO HB3 H 20.665 12.539 8.926 1.00 . A A . 135 PRO HB3 1 1
7 14197 1 1 135 PRO HD2 H 17.645 9.872 8.666 1.00 . A A . 135 PRO HD2 1 1
7 14198 1 1 135 PRO HD3 H 17.507 11.211 9.789 1.00 . A A . 135 PRO HD3 1 1
7 14199 1 1 135 PRO HG2 H 19.893 9.691 9.107 1.00 . A A . 135 PRO HG2 1 1
7 14200 1 1 135 PRO HG3 H 19.730 10.952 10.313 1.00 . A A . 135 PRO HG3 1 1
7 14201 1 1 135 PRO N N 18.020 11.772 7.815 1.00 . A A . 135 PRO N 1 1
7 14202 1 1 135 PRO O O 19.622 12.013 4.898 1.00 . A A . 135 PRO O 1 1
7 14203 1 1 136 SER C C 18.617 8.726 4.310 1.00 . A A . 136 SER C 1 1
7 14204 1 1 136 SER CA C 19.946 9.253 4.854 1.00 . A A . 136 SER CA 1 1
7 14205 1 1 136 SER CB C 20.893 8.091 5.159 1.00 . A A . 136 SER CB 1 1
7 14206 1 1 136 SER H H 19.670 9.552 6.897 1.00 . A A . 136 SER H 1 1
7 14207 1 1 136 SER HA H 20.415 9.923 4.134 1.00 . A A . 136 SER HA 1 1
7 14208 1 1 136 SER HB2 H 21.020 8.000 6.238 1.00 . A A . 136 SER HB2 1 1
7 14209 1 1 136 SER HB3 H 20.447 7.159 4.812 1.00 . A A . 136 SER HB3 1 1
7 14210 1 1 136 SER HG H 22.681 7.407 4.576 1.00 . A A . 136 SER HG 1 1
7 14211 1 1 136 SER N N 19.713 10.062 6.038 1.00 . A A . 136 SER N 1 1
7 14212 1 1 136 SER O O 17.618 8.692 5.028 1.00 . A A . 136 SER O 1 1
7 14213 1 1 136 SER OG O 22.167 8.264 4.545 1.00 . A A . 136 SER OG 1 1
7 14214 1 1 137 SER C C 17.811 6.561 1.579 1.00 . A A . 137 SER C 1 1
7 14215 1 1 137 SER CA C 17.456 7.804 2.399 1.00 . A A . 137 SER CA 1 1
7 14216 1 1 137 SER CB C 16.805 8.861 1.505 1.00 . A A . 137 SER CB 1 1
7 14217 1 1 137 SER H H 19.463 8.358 2.470 1.00 . A A . 137 SER H 1 1
7 14218 1 1 137 SER HA H 16.776 7.546 3.210 1.00 . A A . 137 SER HA 1 1
7 14219 1 1 137 SER HB2 H 17.417 9.763 1.507 1.00 . A A . 137 SER HB2 1 1
7 14220 1 1 137 SER HB3 H 16.775 8.499 0.478 1.00 . A A . 137 SER HB3 1 1
7 14221 1 1 137 SER HG H 15.346 10.173 1.900 1.00 . A A . 137 SER HG 1 1
7 14222 1 1 137 SER N N 18.647 8.328 3.047 1.00 . A A . 137 SER N 1 1
7 14223 1 1 137 SER O O 18.942 6.419 1.118 1.00 . A A . 137 SER O 1 1
7 14224 1 1 137 SER OG O 15.485 9.183 1.934 1.00 . A A . 137 SER OG 1 1
7 14225 1 1 138 GLY C C 16.808 3.238 1.555 1.00 . A A . 138 GLY C 1 1
7 14226 1 1 138 GLY CA C 17.015 4.467 0.668 1.00 . A A . 138 GLY CA 1 1
7 14227 1 1 138 GLY H H 15.905 5.816 1.802 1.00 . A A . 138 GLY H 1 1
7 14228 1 1 138 GLY HA2 H 16.317 4.438 -0.169 1.00 . A A . 138 GLY HA2 1 1
7 14229 1 1 138 GLY HA3 H 18.020 4.450 0.246 1.00 . A A . 138 GLY HA3 1 1
7 14230 1 1 138 GLY N N 16.822 5.693 1.423 1.00 . A A . 138 GLY N 1 1
7 14231 1 1 138 GLY O O 16.481 3.366 2.734 1.00 . A A . 138 GLY O 1 1
8 14232 1 1 1 GLY C C 4.198 15.537 17.181 1.00 . A A . 1 GLY C 1 1
8 14233 1 1 1 GLY CA C 2.756 15.426 17.678 1.00 . A A . 1 GLY CA 1 1
8 14234 1 1 1 GLY H1 H 3.547 14.453 19.342 1.00 . A A . 1 GLY H1 1 1
8 14235 1 1 1 GLY HA2 H 2.128 15.004 16.894 1.00 . A A . 1 GLY HA2 1 1
8 14236 1 1 1 GLY HA3 H 2.366 16.420 17.898 1.00 . A A . 1 GLY HA3 1 1
8 14237 1 1 1 GLY N N 2.678 14.596 18.868 1.00 . A A . 1 GLY N 1 1
8 14238 1 1 1 GLY O O 4.535 15.011 16.121 1.00 . A A . 1 GLY O 1 1
8 14239 1 1 2 SER C C 7.053 15.062 17.296 1.00 . A A . 2 SER C 1 1
8 14240 1 1 2 SER CA C 6.410 16.411 17.622 1.00 . A A . 2 SER CA 1 1
8 14241 1 1 2 SER CB C 7.171 17.103 18.754 1.00 . A A . 2 SER CB 1 1
8 14242 1 1 2 SER H H 4.729 16.650 18.829 1.00 . A A . 2 SER H 1 1
8 14243 1 1 2 SER HA H 6.405 17.055 16.742 1.00 . A A . 2 SER HA 1 1
8 14244 1 1 2 SER HB2 H 8.168 17.375 18.408 1.00 . A A . 2 SER HB2 1 1
8 14245 1 1 2 SER HB3 H 6.663 18.029 19.020 1.00 . A A . 2 SER HB3 1 1
8 14246 1 1 2 SER HG H 8.243 16.127 20.134 1.00 . A A . 2 SER HG 1 1
8 14247 1 1 2 SER N N 5.011 16.225 17.969 1.00 . A A . 2 SER N 1 1
8 14248 1 1 2 SER O O 6.648 14.032 17.833 1.00 . A A . 2 SER O 1 1
8 14249 1 1 2 SER OG O 7.280 16.274 19.908 1.00 . A A . 2 SER OG 1 1
8 14250 1 1 3 SER C C 10.114 14.266 15.431 1.00 . A A . 3 SER C 1 1
8 14251 1 1 3 SER CA C 8.747 13.905 16.015 1.00 . A A . 3 SER CA 1 1
8 14252 1 1 3 SER CB C 7.930 13.105 14.998 1.00 . A A . 3 SER CB 1 1
8 14253 1 1 3 SER H H 8.367 15.953 15.986 1.00 . A A . 3 SER H 1 1
8 14254 1 1 3 SER HA H 8.863 13.320 16.927 1.00 . A A . 3 SER HA 1 1
8 14255 1 1 3 SER HB2 H 7.677 13.745 14.152 1.00 . A A . 3 SER HB2 1 1
8 14256 1 1 3 SER HB3 H 8.536 12.287 14.609 1.00 . A A . 3 SER HB3 1 1
8 14257 1 1 3 SER HG H 6.772 11.581 15.582 1.00 . A A . 3 SER HG 1 1
8 14258 1 1 3 SER N N 8.044 15.111 16.418 1.00 . A A . 3 SER N 1 1
8 14259 1 1 3 SER O O 11.146 13.841 15.948 1.00 . A A . 3 SER O 1 1
8 14260 1 1 3 SER OG O 6.734 12.580 15.568 1.00 . A A . 3 SER OG 1 1
8 14261 1 1 4 GLY C C 10.997 16.419 12.540 1.00 . A A . 4 GLY C 1 1
8 14262 1 1 4 GLY CA C 11.300 15.471 13.702 1.00 . A A . 4 GLY CA 1 1
8 14263 1 1 4 GLY H H 9.233 15.389 13.947 1.00 . A A . 4 GLY H 1 1
8 14264 1 1 4 GLY HA2 H 11.952 15.968 14.420 1.00 . A A . 4 GLY HA2 1 1
8 14265 1 1 4 GLY HA3 H 11.839 14.598 13.333 1.00 . A A . 4 GLY HA3 1 1
8 14266 1 1 4 GLY N N 10.077 15.047 14.362 1.00 . A A . 4 GLY N 1 1
8 14267 1 1 4 GLY O O 11.368 17.591 12.577 1.00 . A A . 4 GLY O 1 1
8 14268 1 1 5 SER C C 11.220 16.983 9.549 1.00 . A A . 5 SER C 1 1
8 14269 1 1 5 SER CA C 9.967 16.659 10.365 1.00 . A A . 5 SER CA 1 1
8 14270 1 1 5 SER CB C 9.245 17.947 10.763 1.00 . A A . 5 SER CB 1 1
8 14271 1 1 5 SER H H 10.026 14.922 11.513 1.00 . A A . 5 SER H 1 1
8 14272 1 1 5 SER HA H 9.290 16.026 9.790 1.00 . A A . 5 SER HA 1 1
8 14273 1 1 5 SER HB2 H 8.605 17.753 11.624 1.00 . A A . 5 SER HB2 1 1
8 14274 1 1 5 SER HB3 H 9.978 18.692 11.073 1.00 . A A . 5 SER HB3 1 1
8 14275 1 1 5 SER HG H 8.788 19.381 9.443 1.00 . A A . 5 SER HG 1 1
8 14276 1 1 5 SER N N 10.325 15.876 11.535 1.00 . A A . 5 SER N 1 1
8 14277 1 1 5 SER O O 11.386 16.487 8.436 1.00 . A A . 5 SER O 1 1
8 14278 1 1 5 SER OG O 8.459 18.471 9.696 1.00 . A A . 5 SER OG 1 1
8 14279 1 1 6 SER C C 14.062 16.971 8.997 1.00 . A A . 6 SER C 1 1
8 14280 1 1 6 SER CA C 13.303 18.210 9.476 1.00 . A A . 6 SER CA 1 1
8 14281 1 1 6 SER CB C 14.183 19.043 10.410 1.00 . A A . 6 SER CB 1 1
8 14282 1 1 6 SER H H 11.928 18.213 11.040 1.00 . A A . 6 SER H 1 1
8 14283 1 1 6 SER HA H 12.994 18.821 8.628 1.00 . A A . 6 SER HA 1 1
8 14284 1 1 6 SER HB2 H 15.063 19.388 9.867 1.00 . A A . 6 SER HB2 1 1
8 14285 1 1 6 SER HB3 H 13.636 19.930 10.728 1.00 . A A . 6 SER HB3 1 1
8 14286 1 1 6 SER HG H 15.508 17.924 11.410 1.00 . A A . 6 SER HG 1 1
8 14287 1 1 6 SER N N 12.070 17.814 10.135 1.00 . A A . 6 SER N 1 1
8 14288 1 1 6 SER O O 14.054 15.937 9.663 1.00 . A A . 6 SER O 1 1
8 14289 1 1 6 SER OG O 14.594 18.304 11.557 1.00 . A A . 6 SER OG 1 1
8 14290 1 1 7 GLY C C 15.474 16.105 5.741 1.00 . A A . 7 GLY C 1 1
8 14291 1 1 7 GLY CA C 15.462 16.021 7.269 1.00 . A A . 7 GLY CA 1 1
8 14292 1 1 7 GLY H H 14.702 17.960 7.309 1.00 . A A . 7 GLY H 1 1
8 14293 1 1 7 GLY HA2 H 16.485 16.047 7.646 1.00 . A A . 7 GLY HA2 1 1
8 14294 1 1 7 GLY HA3 H 15.032 15.070 7.581 1.00 . A A . 7 GLY HA3 1 1
8 14295 1 1 7 GLY N N 14.700 17.116 7.845 1.00 . A A . 7 GLY N 1 1
8 14296 1 1 7 GLY O O 14.721 15.401 5.071 1.00 . A A . 7 GLY O 1 1
8 14297 1 1 8 SER C C 17.747 17.916 3.475 1.00 . A A . 8 SER C 1 1
8 14298 1 1 8 SER CA C 16.457 17.160 3.799 1.00 . A A . 8 SER CA 1 1
8 14299 1 1 8 SER CB C 15.247 17.909 3.238 1.00 . A A . 8 SER CB 1 1
8 14300 1 1 8 SER H H 16.946 17.543 5.787 1.00 . A A . 8 SER H 1 1
8 14301 1 1 8 SER HA H 16.488 16.154 3.379 1.00 . A A . 8 SER HA 1 1
8 14302 1 1 8 SER HB2 H 15.264 17.861 2.149 1.00 . A A . 8 SER HB2 1 1
8 14303 1 1 8 SER HB3 H 14.332 17.415 3.564 1.00 . A A . 8 SER HB3 1 1
8 14304 1 1 8 SER HG H 15.652 19.848 2.956 1.00 . A A . 8 SER HG 1 1
8 14305 1 1 8 SER N N 16.337 16.974 5.235 1.00 . A A . 8 SER N 1 1
8 14306 1 1 8 SER O O 18.373 18.492 4.363 1.00 . A A . 8 SER O 1 1
8 14307 1 1 8 SER OG O 15.224 19.272 3.652 1.00 . A A . 8 SER OG 1 1
8 14308 1 1 9 TRP C C 19.029 19.158 0.365 1.00 . A A . 9 TRP C 1 1
8 14309 1 1 9 TRP CA C 19.310 18.566 1.747 1.00 . A A . 9 TRP CA 1 1
8 14310 1 1 9 TRP CB C 20.509 17.616 1.758 1.00 . A A . 9 TRP CB 1 1
8 14311 1 1 9 TRP CD1 C 22.423 17.331 3.466 1.00 . A A . 9 TRP CD1 1 1
8 14312 1 1 9 TRP CD2 C 22.152 19.426 2.797 1.00 . A A . 9 TRP CD2 1 1
8 14313 1 1 9 TRP CE2 C 23.196 19.412 3.700 1.00 . A A . 9 TRP CE2 1 1
8 14314 1 1 9 TRP CE3 C 21.728 20.618 2.185 1.00 . A A . 9 TRP CE3 1 1
8 14315 1 1 9 TRP CG C 21.660 18.076 2.654 1.00 . A A . 9 TRP CG 1 1
8 14316 1 1 9 TRP CH2 C 23.499 21.762 3.473 1.00 . A A . 9 TRP CH2 1 1
8 14317 1 1 9 TRP CZ2 C 23.903 20.562 4.071 1.00 . A A . 9 TRP CZ2 1 1
8 14318 1 1 9 TRP CZ3 C 22.445 21.758 2.566 1.00 . A A . 9 TRP CZ3 1 1
8 14319 1 1 9 TRP H H 17.591 17.419 1.483 1.00 . A A . 9 TRP H 1 1
8 14320 1 1 9 TRP HA H 19.531 19.363 2.457 1.00 . A A . 9 TRP HA 1 1
8 14321 1 1 9 TRP HB2 H 20.177 16.631 2.087 1.00 . A A . 9 TRP HB2 1 1
8 14322 1 1 9 TRP HB3 H 20.879 17.502 0.739 1.00 . A A . 9 TRP HB3 1 1
8 14323 1 1 9 TRP HD1 H 22.312 16.254 3.594 1.00 . A A . 9 TRP HD1 1 1
8 14324 1 1 9 TRP HE1 H 24.108 17.739 4.833 1.00 . A A . 9 TRP HE1 1 1
8 14325 1 1 9 TRP HE3 H 20.907 20.655 1.469 1.00 . A A . 9 TRP HE3 1 1
8 14326 1 1 9 TRP HH2 H 24.007 22.694 3.718 1.00 . A A . 9 TRP HH2 1 1
8 14327 1 1 9 TRP HZ2 H 24.725 20.525 4.786 1.00 . A A . 9 TRP HZ2 1 1
8 14328 1 1 9 TRP HZ3 H 22.158 22.711 2.120 1.00 . A A . 9 TRP HZ3 1 1
8 14329 1 1 9 TRP N N 18.106 17.890 2.200 1.00 . A A . 9 TRP N 1 1
8 14330 1 1 9 TRP NE1 N 23.366 18.098 4.119 1.00 . A A . 9 TRP NE1 1 1
8 14331 1 1 9 TRP O O 19.042 20.376 0.193 1.00 . A A . 9 TRP O 1 1
8 14332 1 1 10 ASN C C 17.739 17.575 -2.672 1.00 . A A . 10 ASN C 1 1
8 14333 1 1 10 ASN CA C 18.497 18.689 -1.947 1.00 . A A . 10 ASN CA 1 1
8 14334 1 1 10 ASN CB C 19.789 18.961 -2.720 1.00 . A A . 10 ASN CB 1 1
8 14335 1 1 10 ASN CG C 19.578 20.050 -3.775 1.00 . A A . 10 ASN CG 1 1
8 14336 1 1 10 ASN H H 18.773 17.280 -0.438 1.00 . A A . 10 ASN H 1 1
8 14337 1 1 10 ASN HA H 17.907 19.600 -1.849 1.00 . A A . 10 ASN HA 1 1
8 14338 1 1 10 ASN HB2 H 20.573 19.268 -2.028 1.00 . A A . 10 ASN HB2 1 1
8 14339 1 1 10 ASN HB3 H 20.129 18.045 -3.202 1.00 . A A . 10 ASN HB3 1 1
8 14340 1 1 10 ASN HD21 H 20.176 21.421 -2.411 1.00 . A A . 10 ASN HD21 1 1
8 14341 1 1 10 ASN HD22 H 19.751 22.058 -3.965 1.00 . A A . 10 ASN HD22 1 1
8 14342 1 1 10 ASN N N 18.781 18.269 -0.585 1.00 . A A . 10 ASN N 1 1
8 14343 1 1 10 ASN ND2 N 19.858 21.278 -3.348 1.00 . A A . 10 ASN ND2 1 1
8 14344 1 1 10 ASN O O 18.076 16.400 -2.537 1.00 . A A . 10 ASN O 1 1
8 14345 1 1 10 ASN OD1 O 19.186 19.792 -4.901 1.00 . A A . 10 ASN OD1 1 1
8 14346 1 1 11 GLN C C 15.164 16.112 -3.212 1.00 . A A . 11 GLN C 1 1
8 14347 1 1 11 GLN CA C 15.919 17.035 -4.171 1.00 . A A . 11 GLN CA 1 1
8 14348 1 1 11 GLN CB C 16.780 16.228 -5.145 1.00 . A A . 11 GLN CB 1 1
8 14349 1 1 11 GLN CD C 18.414 16.613 -7.027 1.00 . A A . 11 GLN CD 1 1
8 14350 1 1 11 GLN CG C 17.078 17.034 -6.411 1.00 . A A . 11 GLN CG 1 1
8 14351 1 1 11 GLN H H 16.460 18.941 -3.529 1.00 . A A . 11 GLN H 1 1
8 14352 1 1 11 GLN HA H 15.211 17.640 -4.737 1.00 . A A . 11 GLN HA 1 1
8 14353 1 1 11 GLN HB2 H 17.714 15.944 -4.662 1.00 . A A . 11 GLN HB2 1 1
8 14354 1 1 11 GLN HB3 H 16.265 15.304 -5.411 1.00 . A A . 11 GLN HB3 1 1
8 14355 1 1 11 GLN HE21 H 19.332 17.988 -5.859 1.00 . A A . 11 GLN HE21 1 1
8 14356 1 1 11 GLN HE22 H 20.380 17.078 -6.896 1.00 . A A . 11 GLN HE22 1 1
8 14357 1 1 11 GLN HG2 H 16.277 16.889 -7.136 1.00 . A A . 11 GLN HG2 1 1
8 14358 1 1 11 GLN HG3 H 17.103 18.097 -6.171 1.00 . A A . 11 GLN HG3 1 1
8 14359 1 1 11 GLN N N 16.728 17.983 -3.425 1.00 . A A . 11 GLN N 1 1
8 14360 1 1 11 GLN NE2 N 19.462 17.282 -6.555 1.00 . A A . 11 GLN NE2 1 1
8 14361 1 1 11 GLN O O 15.756 15.547 -2.294 1.00 . A A . 11 GLN O 1 1
8 14362 1 1 11 GLN OE1 O 18.488 15.739 -7.875 1.00 . A A . 11 GLN OE1 1 1
8 14363 1 1 12 ALA C C 12.482 13.988 -3.472 1.00 . A A . 12 ALA C 1 1
8 14364 1 1 12 ALA CA C 13.026 15.143 -2.629 1.00 . A A . 12 ALA CA 1 1
8 14365 1 1 12 ALA CB C 11.912 15.986 -2.007 1.00 . A A . 12 ALA CB 1 1
8 14366 1 1 12 ALA H H 13.395 16.450 -4.209 1.00 . A A . 12 ALA H 1 1
8 14367 1 1 12 ALA HA H 13.647 14.737 -1.831 1.00 . A A . 12 ALA HA 1 1
8 14368 1 1 12 ALA HB1 H 11.954 16.998 -2.410 1.00 . A A . 12 ALA HB1 1 1
8 14369 1 1 12 ALA HB2 H 10.945 15.542 -2.243 1.00 . A A . 12 ALA HB2 1 1
8 14370 1 1 12 ALA HB3 H 12.042 16.020 -0.926 1.00 . A A . 12 ALA HB3 1 1
8 14371 1 1 12 ALA N N 13.868 15.987 -3.459 1.00 . A A . 12 ALA N 1 1
8 14372 1 1 12 ALA O O 12.367 14.104 -4.691 1.00 . A A . 12 ALA O 1 1
8 14373 1 1 13 PRO C C 10.164 11.909 -3.853 1.00 . A A . 13 PRO C 1 1
8 14374 1 1 13 PRO CA C 11.622 11.695 -3.442 1.00 . A A . 13 PRO CA 1 1
8 14375 1 1 13 PRO CB C 11.797 10.561 -2.445 1.00 . A A . 13 PRO CB 1 1
8 14376 1 1 13 PRO CD C 12.273 12.696 -1.327 1.00 . A A . 13 PRO CD 1 1
8 14377 1 1 13 PRO CG C 11.987 11.223 -1.090 1.00 . A A . 13 PRO CG 1 1
8 14378 1 1 13 PRO HA H 12.123 11.524 -4.290 1.00 . A A . 13 PRO HA 1 1
8 14379 1 1 13 PRO HB2 H 10.926 9.906 -2.441 1.00 . A A . 13 PRO HB2 1 1
8 14380 1 1 13 PRO HB3 H 12.658 9.944 -2.702 1.00 . A A . 13 PRO HB3 1 1
8 14381 1 1 13 PRO HD2 H 11.566 13.329 -0.791 1.00 . A A . 13 PRO HD2 1 1
8 14382 1 1 13 PRO HD3 H 13.270 12.967 -0.978 1.00 . A A . 13 PRO HD3 1 1
8 14383 1 1 13 PRO HG2 H 11.094 11.101 -0.477 1.00 . A A . 13 PRO HG2 1 1
8 14384 1 1 13 PRO HG3 H 12.810 10.756 -0.549 1.00 . A A . 13 PRO HG3 1 1
8 14385 1 1 13 PRO N N 12.152 12.870 -2.771 1.00 . A A . 13 PRO N 1 1
8 14386 1 1 13 PRO O O 9.368 12.439 -3.079 1.00 . A A . 13 PRO O 1 1
8 14387 1 1 14 LYS C C 7.827 10.256 -5.604 1.00 . A A . 14 LYS C 1 1
8 14388 1 1 14 LYS CA C 8.510 11.626 -5.595 1.00 . A A . 14 LYS CA 1 1
8 14389 1 1 14 LYS CB C 8.535 12.309 -6.964 1.00 . A A . 14 LYS CB 1 1
8 14390 1 1 14 LYS CD C 7.266 14.258 -7.940 1.00 . A A . 14 LYS CD 1 1
8 14391 1 1 14 LYS CE C 8.012 14.473 -9.259 1.00 . A A . 14 LYS CE 1 1
8 14392 1 1 14 LYS CG C 8.223 13.802 -6.837 1.00 . A A . 14 LYS CG 1 1
8 14393 1 1 14 LYS H H 10.511 11.057 -5.694 1.00 . A A . 14 LYS H 1 1
8 14394 1 1 14 LYS HA H 7.962 12.281 -4.918 1.00 . A A . 14 LYS HA 1 1
8 14395 1 1 14 LYS HB2 H 9.514 12.176 -7.424 1.00 . A A . 14 LYS HB2 1 1
8 14396 1 1 14 LYS HB3 H 7.807 11.837 -7.623 1.00 . A A . 14 LYS HB3 1 1
8 14397 1 1 14 LYS HD2 H 6.484 13.512 -8.079 1.00 . A A . 14 LYS HD2 1 1
8 14398 1 1 14 LYS HD3 H 6.775 15.183 -7.641 1.00 . A A . 14 LYS HD3 1 1
8 14399 1 1 14 LYS HE2 H 9.088 14.420 -9.088 1.00 . A A . 14 LYS HE2 1 1
8 14400 1 1 14 LYS HE3 H 7.761 13.678 -9.960 1.00 . A A . 14 LYS HE3 1 1
8 14401 1 1 14 LYS HG2 H 7.782 14.003 -5.861 1.00 . A A . 14 LYS HG2 1 1
8 14402 1 1 14 LYS HG3 H 9.148 14.376 -6.893 1.00 . A A . 14 LYS HG3 1 1
8 14403 1 1 14 LYS HZ1 H 8.417 16.110 -10.414 1.00 . A A . 14 LYS HZ1 1 1
8 14404 1 1 14 LYS HZ2 H 6.838 15.694 -10.402 1.00 . A A . 14 LYS HZ2 1 1
8 14405 1 1 14 LYS HZ3 H 7.494 16.445 -9.109 1.00 . A A . 14 LYS HZ3 1 1
8 14406 1 1 14 LYS N N 9.858 11.487 -5.071 1.00 . A A . 14 LYS N 1 1
8 14407 1 1 14 LYS NZ N 7.662 15.787 -9.843 1.00 . A A . 14 LYS NZ 1 1
8 14408 1 1 14 LYS O O 8.495 9.226 -5.682 1.00 . A A . 14 LYS O 1 1
8 14409 1 1 15 LEU C C 4.284 9.381 -5.927 1.00 . A A . 15 LEU C 1 1
8 14410 1 1 15 LEU CA C 5.724 9.064 -5.520 1.00 . A A . 15 LEU CA 1 1
8 14411 1 1 15 LEU CB C 5.840 8.358 -4.167 1.00 . A A . 15 LEU CB 1 1
8 14412 1 1 15 LEU CD1 C 3.465 7.518 -4.046 1.00 . A A . 15 LEU CD1 1 1
8 14413 1 1 15 LEU CD2 C 5.300 6.028 -4.968 1.00 . A A . 15 LEU CD2 1 1
8 14414 1 1 15 LEU CG C 4.944 7.133 -3.971 1.00 . A A . 15 LEU CG 1 1
8 14415 1 1 15 LEU H H 5.970 11.132 -5.459 1.00 . A A . 15 LEU H 1 1
8 14416 1 1 15 LEU HA H 6.157 8.400 -6.268 1.00 . A A . 15 LEU HA 1 1
8 14417 1 1 15 LEU HB2 H 6.876 8.052 -4.027 1.00 . A A . 15 LEU HB2 1 1
8 14418 1 1 15 LEU HB3 H 5.612 9.080 -3.383 1.00 . A A . 15 LEU HB3 1 1
8 14419 1 1 15 LEU HD11 H 3.070 7.253 -5.027 1.00 . A A . 15 LEU HD11 1 1
8 14420 1 1 15 LEU HD12 H 2.911 6.984 -3.275 1.00 . A A . 15 LEU HD12 1 1
8 14421 1 1 15 LEU HD13 H 3.361 8.592 -3.891 1.00 . A A . 15 LEU HD13 1 1
8 14422 1 1 15 LEU HD21 H 4.391 5.663 -5.445 1.00 . A A . 15 LEU HD21 1 1
8 14423 1 1 15 LEU HD22 H 5.974 6.427 -5.726 1.00 . A A . 15 LEU HD22 1 1
8 14424 1 1 15 LEU HD23 H 5.790 5.209 -4.442 1.00 . A A . 15 LEU HD23 1 1
8 14425 1 1 15 LEU HG H 5.123 6.736 -2.972 1.00 . A A . 15 LEU HG 1 1
8 14426 1 1 15 LEU N N 6.505 10.289 -5.522 1.00 . A A . 15 LEU N 1 1
8 14427 1 1 15 LEU O O 3.708 10.366 -5.468 1.00 . A A . 15 LEU O 1 1
8 14428 1 1 16 HIS C C 1.511 7.549 -6.760 1.00 . A A . 16 HIS C 1 1
8 14429 1 1 16 HIS CA C 2.382 8.704 -7.259 1.00 . A A . 16 HIS CA 1 1
8 14430 1 1 16 HIS CB C 2.352 8.853 -8.781 1.00 . A A . 16 HIS CB 1 1
8 14431 1 1 16 HIS CD2 C 0.213 10.095 -9.626 1.00 . A A . 16 HIS CD2 1 1
8 14432 1 1 16 HIS CE1 C -0.963 8.339 -10.193 1.00 . A A . 16 HIS CE1 1 1
8 14433 1 1 16 HIS CG C 0.963 8.988 -9.358 1.00 . A A . 16 HIS CG 1 1
8 14434 1 1 16 HIS H H 4.220 7.728 -7.153 1.00 . A A . 16 HIS H 1 1
8 14435 1 1 16 HIS HA H 2.019 9.636 -6.826 1.00 . A A . 16 HIS HA 1 1
8 14436 1 1 16 HIS HB2 H 2.937 9.730 -9.062 1.00 . A A . 16 HIS HB2 1 1
8 14437 1 1 16 HIS HB3 H 2.839 7.988 -9.231 1.00 . A A . 16 HIS HB3 1 1
8 14438 1 1 16 HIS HD1 H 0.468 6.938 -9.651 1.00 . A A . 16 HIS HD1 1 1
8 14439 1 1 16 HIS HD2 H 0.517 11.128 -9.454 1.00 . A A . 16 HIS HD2 1 1
8 14440 1 1 16 HIS HE1 H -1.782 7.722 -10.562 1.00 . A A . 16 HIS HE1 1 1
8 14441 1 1 16 HIS N N 3.744 8.527 -6.785 1.00 . A A . 16 HIS N 1 1
8 14442 1 1 16 HIS ND1 N 0.195 7.897 -9.726 1.00 . A A . 16 HIS ND1 1 1
8 14443 1 1 16 HIS NE2 N -0.950 9.702 -10.131 1.00 . A A . 16 HIS NE2 1 1
8 14444 1 1 16 HIS O O 1.949 6.400 -6.741 1.00 . A A . 16 HIS O 1 1
8 14445 1 1 17 TYR C C -2.074 7.238 -6.293 1.00 . A A . 17 TYR C 1 1
8 14446 1 1 17 TYR CA C -0.643 6.903 -5.870 1.00 . A A . 17 TYR CA 1 1
8 14447 1 1 17 TYR CB C -0.548 6.962 -4.344 1.00 . A A . 17 TYR CB 1 1
8 14448 1 1 17 TYR CD1 C -1.762 9.088 -3.742 1.00 . A A . 17 TYR CD1 1 1
8 14449 1 1 17 TYR CD2 C 0.581 8.955 -3.289 1.00 . A A . 17 TYR CD2 1 1
8 14450 1 1 17 TYR CE1 C -1.790 10.424 -3.205 1.00 . A A . 17 TYR CE1 1 1
8 14451 1 1 17 TYR CE2 C 0.553 10.290 -2.752 1.00 . A A . 17 TYR CE2 1 1
8 14452 1 1 17 TYR CG C -0.578 8.381 -3.773 1.00 . A A . 17 TYR CG 1 1
8 14453 1 1 17 TYR CZ C -0.631 10.959 -2.737 1.00 . A A . 17 TYR CZ 1 1
8 14454 1 1 17 TYR H H -0.054 8.833 -6.386 1.00 . A A . 17 TYR H 1 1
8 14455 1 1 17 TYR HA H -0.364 5.936 -6.290 1.00 . A A . 17 TYR HA 1 1
8 14456 1 1 17 TYR HB2 H -1.374 6.393 -3.916 1.00 . A A . 17 TYR HB2 1 1
8 14457 1 1 17 TYR HB3 H 0.373 6.473 -4.027 1.00 . A A . 17 TYR HB3 1 1
8 14458 1 1 17 TYR HD1 H -2.677 8.635 -4.125 1.00 . A A . 17 TYR HD1 1 1
8 14459 1 1 17 TYR HD2 H 1.516 8.396 -3.313 1.00 . A A . 17 TYR HD2 1 1
8 14460 1 1 17 TYR HE1 H -2.719 10.994 -3.175 1.00 . A A . 17 TYR HE1 1 1
8 14461 1 1 17 TYR HE2 H 1.461 10.755 -2.367 1.00 . A A . 17 TYR HE2 1 1
8 14462 1 1 17 TYR HH H -0.369 12.876 -2.928 1.00 . A A . 17 TYR HH 1 1
8 14463 1 1 17 TYR N N 0.294 7.896 -6.368 1.00 . A A . 17 TYR N 1 1
8 14464 1 1 17 TYR O O -2.480 8.398 -6.259 1.00 . A A . 17 TYR O 1 1
8 14465 1 1 17 TYR OH O -0.657 12.221 -2.230 1.00 . A A . 17 TYR OH 1 1
8 14466 1 1 18 CYS C C -5.093 5.792 -6.032 1.00 . A A . 18 CYS C 1 1
8 14467 1 1 18 CYS CA C -4.177 6.370 -7.114 1.00 . A A . 18 CYS CA 1 1
8 14468 1 1 18 CYS CB C -4.428 5.724 -8.478 1.00 . A A . 18 CYS CB 1 1
8 14469 1 1 18 CYS H H -2.462 5.259 -6.708 1.00 . A A . 18 CYS H 1 1
8 14470 1 1 18 CYS HA H -4.340 7.441 -7.227 1.00 . A A . 18 CYS HA 1 1
8 14471 1 1 18 CYS HB2 H -3.879 6.262 -9.250 1.00 . A A . 18 CYS HB2 1 1
8 14472 1 1 18 CYS HB3 H -4.056 4.699 -8.478 1.00 . A A . 18 CYS HB3 1 1
8 14473 1 1 18 CYS HG H -6.128 6.543 -9.914 1.00 . A A . 18 CYS HG 1 1
8 14474 1 1 18 CYS N N -2.800 6.200 -6.683 1.00 . A A . 18 CYS N 1 1
8 14475 1 1 18 CYS O O -5.113 4.582 -5.812 1.00 . A A . 18 CYS O 1 1
8 14476 1 1 18 CYS SG S -6.218 5.739 -8.859 1.00 . A A . 18 CYS SG 1 1
8 14477 1 1 19 LEU C C -8.128 6.027 -4.936 1.00 . A A . 19 LEU C 1 1
8 14478 1 1 19 LEU CA C -6.744 6.280 -4.333 1.00 . A A . 19 LEU CA 1 1
8 14479 1 1 19 LEU CB C -6.745 7.307 -3.199 1.00 . A A . 19 LEU CB 1 1
8 14480 1 1 19 LEU CD1 C -4.318 6.735 -2.825 1.00 . A A . 19 LEU CD1 1 1
8 14481 1 1 19 LEU CD2 C -4.975 9.054 -3.616 1.00 . A A . 19 LEU CD2 1 1
8 14482 1 1 19 LEU CG C -5.375 7.839 -2.775 1.00 . A A . 19 LEU CG 1 1
8 14483 1 1 19 LEU H H -5.807 7.668 -5.572 1.00 . A A . 19 LEU H 1 1
8 14484 1 1 19 LEU HA H -6.371 5.343 -3.919 1.00 . A A . 19 LEU HA 1 1
8 14485 1 1 19 LEU HB2 H -7.364 8.152 -3.502 1.00 . A A . 19 LEU HB2 1 1
8 14486 1 1 19 LEU HB3 H -7.223 6.857 -2.329 1.00 . A A . 19 LEU HB3 1 1
8 14487 1 1 19 LEU HD11 H -4.643 5.893 -2.214 1.00 . A A . 19 LEU HD11 1 1
8 14488 1 1 19 LEU HD12 H -4.185 6.406 -3.856 1.00 . A A . 19 LEU HD12 1 1
8 14489 1 1 19 LEU HD13 H -3.373 7.119 -2.441 1.00 . A A . 19 LEU HD13 1 1
8 14490 1 1 19 LEU HD21 H -4.213 9.627 -3.087 1.00 . A A . 19 LEU HD21 1 1
8 14491 1 1 19 LEU HD22 H -4.577 8.718 -4.573 1.00 . A A . 19 LEU HD22 1 1
8 14492 1 1 19 LEU HD23 H -5.850 9.682 -3.785 1.00 . A A . 19 LEU HD23 1 1
8 14493 1 1 19 LEU HG H -5.444 8.173 -1.740 1.00 . A A . 19 LEU HG 1 1
8 14494 1 1 19 LEU N N -5.829 6.685 -5.386 1.00 . A A . 19 LEU N 1 1
8 14495 1 1 19 LEU O O -8.608 6.814 -5.750 1.00 . A A . 19 LEU O 1 1
8 14496 1 1 20 ASP C C -10.686 3.560 -4.032 1.00 . A A . 20 ASP C 1 1
8 14497 1 1 20 ASP CA C -10.049 4.559 -5.000 1.00 . A A . 20 ASP CA 1 1
8 14498 1 1 20 ASP CB C -9.963 3.895 -6.375 1.00 . A A . 20 ASP CB 1 1
8 14499 1 1 20 ASP CG C -9.942 4.863 -7.560 1.00 . A A . 20 ASP CG 1 1
8 14500 1 1 20 ASP H H -8.333 4.290 -3.850 1.00 . A A . 20 ASP H 1 1
8 14501 1 1 20 ASP HA H -10.603 5.496 -5.057 1.00 . A A . 20 ASP HA 1 1
8 14502 1 1 20 ASP HB2 H -9.062 3.281 -6.410 1.00 . A A . 20 ASP HB2 1 1
8 14503 1 1 20 ASP HB3 H -10.812 3.221 -6.491 1.00 . A A . 20 ASP HB3 1 1
8 14504 1 1 20 ASP N N -8.730 4.925 -4.512 1.00 . A A . 20 ASP N 1 1
8 14505 1 1 20 ASP O O -10.231 2.423 -3.919 1.00 . A A . 20 ASP O 1 1
8 14506 1 1 20 ASP OD1 O -11.047 5.238 -8.006 1.00 . A A . 20 ASP OD1 1 1
8 14507 1 1 20 ASP OD2 O -8.820 5.205 -7.993 1.00 . A A . 20 ASP OD2 1 1
8 14508 1 1 21 TYR C C -13.723 2.625 -3.010 1.00 . A A . 21 TYR C 1 1
8 14509 1 1 21 TYR CA C -12.434 3.183 -2.403 1.00 . A A . 21 TYR CA 1 1
8 14510 1 1 21 TYR CB C -12.791 4.092 -1.225 1.00 . A A . 21 TYR CB 1 1
8 14511 1 1 21 TYR CD1 C -12.590 2.635 0.822 1.00 . A A . 21 TYR CD1 1 1
8 14512 1 1 21 TYR CD2 C -14.762 3.408 0.190 1.00 . A A . 21 TYR CD2 1 1
8 14513 1 1 21 TYR CE1 C -13.164 1.941 1.946 1.00 . A A . 21 TYR CE1 1 1
8 14514 1 1 21 TYR CE2 C -15.336 2.714 1.313 1.00 . A A . 21 TYR CE2 1 1
8 14515 1 1 21 TYR CG C -13.401 3.354 -0.032 1.00 . A A . 21 TYR CG 1 1
8 14516 1 1 21 TYR CZ C -14.509 2.014 2.136 1.00 . A A . 21 TYR CZ 1 1
8 14517 1 1 21 TYR H H -12.093 4.948 -3.455 1.00 . A A . 21 TYR H 1 1
8 14518 1 1 21 TYR HA H -11.779 2.354 -2.136 1.00 . A A . 21 TYR HA 1 1
8 14519 1 1 21 TYR HB2 H -11.891 4.613 -0.896 1.00 . A A . 21 TYR HB2 1 1
8 14520 1 1 21 TYR HB3 H -13.493 4.853 -1.567 1.00 . A A . 21 TYR HB3 1 1
8 14521 1 1 21 TYR HD1 H -11.515 2.593 0.647 1.00 . A A . 21 TYR HD1 1 1
8 14522 1 1 21 TYR HD2 H -15.402 3.976 -0.485 1.00 . A A . 21 TYR HD2 1 1
8 14523 1 1 21 TYR HE1 H -12.536 1.369 2.628 1.00 . A A . 21 TYR HE1 1 1
8 14524 1 1 21 TYR HE2 H -16.410 2.748 1.500 1.00 . A A . 21 TYR HE2 1 1
8 14525 1 1 21 TYR HH H -15.079 0.376 3.013 1.00 . A A . 21 TYR HH 1 1
8 14526 1 1 21 TYR N N -11.730 4.021 -3.358 1.00 . A A . 21 TYR N 1 1
8 14527 1 1 21 TYR O O -14.661 3.374 -3.281 1.00 . A A . 21 TYR O 1 1
8 14528 1 1 21 TYR OH O -15.052 1.358 3.196 1.00 . A A . 21 TYR OH 1 1
8 14529 1 1 22 ASP C C -15.847 0.253 -2.651 1.00 . A A . 22 ASP C 1 1
8 14530 1 1 22 ASP CA C -14.887 0.648 -3.775 1.00 . A A . 22 ASP CA 1 1
8 14531 1 1 22 ASP CB C -14.480 -0.626 -4.519 1.00 . A A . 22 ASP CB 1 1
8 14532 1 1 22 ASP CG C -15.328 -0.956 -5.748 1.00 . A A . 22 ASP CG 1 1
8 14533 1 1 22 ASP H H -12.962 0.713 -2.983 1.00 . A A . 22 ASP H 1 1
8 14534 1 1 22 ASP HA H -15.325 1.372 -4.462 1.00 . A A . 22 ASP HA 1 1
8 14535 1 1 22 ASP HB2 H -13.439 -0.530 -4.829 1.00 . A A . 22 ASP HB2 1 1
8 14536 1 1 22 ASP HB3 H -14.530 -1.465 -3.825 1.00 . A A . 22 ASP HB3 1 1
8 14537 1 1 22 ASP N N -13.729 1.315 -3.206 1.00 . A A . 22 ASP N 1 1
8 14538 1 1 22 ASP O O -15.785 -0.865 -2.142 1.00 . A A . 22 ASP O 1 1
8 14539 1 1 22 ASP OD1 O -16.491 -0.500 -5.774 1.00 . A A . 22 ASP OD1 1 1
8 14540 1 1 22 ASP OD2 O -14.793 -1.657 -6.635 1.00 . A A . 22 ASP OD2 1 1
8 14541 1 1 23 CYS C C -18.270 -0.444 -1.435 1.00 . A A . 23 CYS C 1 1
8 14542 1 1 23 CYS CA C -17.683 0.956 -1.243 1.00 . A A . 23 CYS CA 1 1
8 14543 1 1 23 CYS CB C -18.770 2.032 -1.223 1.00 . A A . 23 CYS CB 1 1
8 14544 1 1 23 CYS H H -16.755 2.099 -2.716 1.00 . A A . 23 CYS H 1 1
8 14545 1 1 23 CYS HA H -17.143 1.023 -0.298 1.00 . A A . 23 CYS HA 1 1
8 14546 1 1 23 CYS HB2 H -19.272 2.037 -0.255 1.00 . A A . 23 CYS HB2 1 1
8 14547 1 1 23 CYS HB3 H -18.321 3.017 -1.354 1.00 . A A . 23 CYS HB3 1 1
8 14548 1 1 23 CYS HG H -19.101 1.700 -3.548 1.00 . A A . 23 CYS HG 1 1
8 14549 1 1 23 CYS N N -16.712 1.192 -2.297 1.00 . A A . 23 CYS N 1 1
8 14550 1 1 23 CYS O O -18.573 -1.133 -0.462 1.00 . A A . 23 CYS O 1 1
8 14551 1 1 23 CYS SG S -19.985 1.719 -2.555 1.00 . A A . 23 CYS SG 1 1
8 14552 1 1 24 GLN C C -18.101 -3.235 -2.407 1.00 . A A . 24 GLN C 1 1
8 14553 1 1 24 GLN CA C -18.957 -2.129 -3.028 1.00 . A A . 24 GLN CA 1 1
8 14554 1 1 24 GLN CB C -19.068 -2.307 -4.544 1.00 . A A . 24 GLN CB 1 1
8 14555 1 1 24 GLN CD C -20.943 -1.489 -6.018 1.00 . A A . 24 GLN CD 1 1
8 14556 1 1 24 GLN CG C -19.719 -1.085 -5.194 1.00 . A A . 24 GLN CG 1 1
8 14557 1 1 24 GLN H H -18.163 -0.257 -3.482 1.00 . A A . 24 GLN H 1 1
8 14558 1 1 24 GLN HA H -19.956 -2.145 -2.593 1.00 . A A . 24 GLN HA 1 1
8 14559 1 1 24 GLN HB2 H -18.077 -2.465 -4.969 1.00 . A A . 24 GLN HB2 1 1
8 14560 1 1 24 GLN HB3 H -19.655 -3.198 -4.767 1.00 . A A . 24 GLN HB3 1 1
8 14561 1 1 24 GLN HE21 H -19.695 -2.335 -7.369 1.00 . A A . 24 GLN HE21 1 1
8 14562 1 1 24 GLN HE22 H -21.382 -2.454 -7.743 1.00 . A A . 24 GLN HE22 1 1
8 14563 1 1 24 GLN HG2 H -20.015 -0.373 -4.423 1.00 . A A . 24 GLN HG2 1 1
8 14564 1 1 24 GLN HG3 H -18.996 -0.580 -5.833 1.00 . A A . 24 GLN HG3 1 1
8 14565 1 1 24 GLN N N -18.412 -0.824 -2.696 1.00 . A A . 24 GLN N 1 1
8 14566 1 1 24 GLN NE2 N -20.649 -2.147 -7.136 1.00 . A A . 24 GLN NE2 1 1
8 14567 1 1 24 GLN O O -18.629 -4.170 -1.807 1.00 . A A . 24 GLN O 1 1
8 14568 1 1 24 GLN OE1 O -22.079 -1.220 -5.663 1.00 . A A . 24 GLN OE1 1 1
8 14569 1 1 25 LYS C C -15.336 -3.575 -0.686 1.00 . A A . 25 LYS C 1 1
8 14570 1 1 25 LYS CA C -15.861 -4.067 -2.036 1.00 . A A . 25 LYS CA 1 1
8 14571 1 1 25 LYS CB C -14.757 -4.367 -3.052 1.00 . A A . 25 LYS CB 1 1
8 14572 1 1 25 LYS CD C -14.330 -4.839 -5.492 1.00 . A A . 25 LYS CD 1 1
8 14573 1 1 25 LYS CE C -15.108 -5.807 -6.386 1.00 . A A . 25 LYS CE 1 1
8 14574 1 1 25 LYS CG C -15.257 -4.159 -4.483 1.00 . A A . 25 LYS CG 1 1
8 14575 1 1 25 LYS H H -16.373 -2.328 -3.062 1.00 . A A . 25 LYS H 1 1
8 14576 1 1 25 LYS HA H -16.412 -4.993 -1.876 1.00 . A A . 25 LYS HA 1 1
8 14577 1 1 25 LYS HB2 H -13.899 -3.721 -2.865 1.00 . A A . 25 LYS HB2 1 1
8 14578 1 1 25 LYS HB3 H -14.414 -5.395 -2.929 1.00 . A A . 25 LYS HB3 1 1
8 14579 1 1 25 LYS HD2 H -13.840 -4.084 -6.108 1.00 . A A . 25 LYS HD2 1 1
8 14580 1 1 25 LYS HD3 H -13.544 -5.378 -4.964 1.00 . A A . 25 LYS HD3 1 1
8 14581 1 1 25 LYS HE2 H -15.094 -6.806 -5.949 1.00 . A A . 25 LYS HE2 1 1
8 14582 1 1 25 LYS HE3 H -16.152 -5.499 -6.443 1.00 . A A . 25 LYS HE3 1 1
8 14583 1 1 25 LYS HG2 H -16.265 -4.561 -4.581 1.00 . A A . 25 LYS HG2 1 1
8 14584 1 1 25 LYS HG3 H -15.317 -3.093 -4.699 1.00 . A A . 25 LYS HG3 1 1
8 14585 1 1 25 LYS HZ1 H -14.149 -6.757 -7.921 1.00 . A A . 25 LYS HZ1 1 1
8 14586 1 1 25 LYS HZ2 H -15.228 -5.637 -8.419 1.00 . A A . 25 LYS HZ2 1 1
8 14587 1 1 25 LYS HZ3 H -13.787 -5.168 -7.809 1.00 . A A . 25 LYS HZ3 1 1
8 14588 1 1 25 LYS N N -16.795 -3.091 -2.573 1.00 . A A . 25 LYS N 1 1
8 14589 1 1 25 LYS NZ N -14.520 -5.845 -7.744 1.00 . A A . 25 LYS NZ 1 1
8 14590 1 1 25 LYS O O -14.515 -4.239 -0.055 1.00 . A A . 25 LYS O 1 1
8 14591 1 1 26 ALA C C -13.919 -2.029 1.172 1.00 . A A . 26 ALA C 1 1
8 14592 1 1 26 ALA CA C -15.423 -1.826 0.983 1.00 . A A . 26 ALA CA 1 1
8 14593 1 1 26 ALA CB C -16.243 -2.439 2.120 1.00 . A A . 26 ALA CB 1 1
8 14594 1 1 26 ALA H H -16.499 -1.880 -0.800 1.00 . A A . 26 ALA H 1 1
8 14595 1 1 26 ALA HA H -15.634 -0.757 0.935 1.00 . A A . 26 ALA HA 1 1
8 14596 1 1 26 ALA HB1 H -16.825 -3.277 1.737 1.00 . A A . 26 ALA HB1 1 1
8 14597 1 1 26 ALA HB2 H -15.571 -2.790 2.903 1.00 . A A . 26 ALA HB2 1 1
8 14598 1 1 26 ALA HB3 H -16.916 -1.686 2.530 1.00 . A A . 26 ALA HB3 1 1
8 14599 1 1 26 ALA N N -15.832 -2.414 -0.282 1.00 . A A . 26 ALA N 1 1
8 14600 1 1 26 ALA O O -13.459 -2.283 2.284 1.00 . A A . 26 ALA O 1 1
8 14601 1 1 27 GLU C C -11.068 -0.935 -0.656 1.00 . A A . 27 GLU C 1 1
8 14602 1 1 27 GLU CA C -11.751 -2.077 0.101 1.00 . A A . 27 GLU CA 1 1
8 14603 1 1 27 GLU CB C -11.344 -3.435 -0.473 1.00 . A A . 27 GLU CB 1 1
8 14604 1 1 27 GLU CD C -10.060 -4.920 1.110 1.00 . A A . 27 GLU CD 1 1
8 14605 1 1 27 GLU CG C -11.445 -4.532 0.589 1.00 . A A . 27 GLU CG 1 1
8 14606 1 1 27 GLU H H -13.577 -1.703 -0.831 1.00 . A A . 27 GLU H 1 1
8 14607 1 1 27 GLU HA H -11.478 -2.038 1.155 1.00 . A A . 27 GLU HA 1 1
8 14608 1 1 27 GLU HB2 H -11.986 -3.684 -1.319 1.00 . A A . 27 GLU HB2 1 1
8 14609 1 1 27 GLU HB3 H -10.324 -3.383 -0.852 1.00 . A A . 27 GLU HB3 1 1
8 14610 1 1 27 GLU HG2 H -12.065 -4.185 1.417 1.00 . A A . 27 GLU HG2 1 1
8 14611 1 1 27 GLU HG3 H -11.938 -5.408 0.168 1.00 . A A . 27 GLU HG3 1 1
8 14612 1 1 27 GLU N N -13.194 -1.909 0.070 1.00 . A A . 27 GLU N 1 1
8 14613 1 1 27 GLU O O -11.411 -0.653 -1.803 1.00 . A A . 27 GLU O 1 1
8 14614 1 1 27 GLU OE1 O -9.181 -4.031 1.101 1.00 . A A . 27 GLU OE1 1 1
8 14615 1 1 27 GLU OE2 O -9.911 -6.096 1.504 1.00 . A A . 27 GLU OE2 1 1
8 14616 1 1 28 LEU C C -8.431 0.253 -1.648 1.00 . A A . 28 LEU C 1 1
8 14617 1 1 28 LEU CA C -9.380 0.794 -0.577 1.00 . A A . 28 LEU CA 1 1
8 14618 1 1 28 LEU CB C -8.678 1.616 0.507 1.00 . A A . 28 LEU CB 1 1
8 14619 1 1 28 LEU CD1 C -9.020 3.909 -0.486 1.00 . A A . 28 LEU CD1 1 1
8 14620 1 1 28 LEU CD2 C -7.121 3.495 1.144 1.00 . A A . 28 LEU CD2 1 1
8 14621 1 1 28 LEU CG C -7.994 2.901 0.036 1.00 . A A . 28 LEU CG 1 1
8 14622 1 1 28 LEU H H -9.841 -0.546 0.950 1.00 . A A . 28 LEU H 1 1
8 14623 1 1 28 LEU HA H -10.106 1.449 -1.058 1.00 . A A . 28 LEU HA 1 1
8 14624 1 1 28 LEU HB2 H -9.412 1.877 1.269 1.00 . A A . 28 LEU HB2 1 1
8 14625 1 1 28 LEU HB3 H -7.931 0.985 0.987 1.00 . A A . 28 LEU HB3 1 1
8 14626 1 1 28 LEU HD11 H -9.359 3.602 -1.476 1.00 . A A . 28 LEU HD11 1 1
8 14627 1 1 28 LEU HD12 H -9.872 3.946 0.194 1.00 . A A . 28 LEU HD12 1 1
8 14628 1 1 28 LEU HD13 H -8.561 4.896 -0.549 1.00 . A A . 28 LEU HD13 1 1
8 14629 1 1 28 LEU HD21 H -6.183 2.944 1.201 1.00 . A A . 28 LEU HD21 1 1
8 14630 1 1 28 LEU HD22 H -6.915 4.542 0.922 1.00 . A A . 28 LEU HD22 1 1
8 14631 1 1 28 LEU HD23 H -7.645 3.422 2.097 1.00 . A A . 28 LEU HD23 1 1
8 14632 1 1 28 LEU HG H -7.335 2.653 -0.795 1.00 . A A . 28 LEU HG 1 1
8 14633 1 1 28 LEU N N -10.114 -0.310 0.017 1.00 . A A . 28 LEU N 1 1
8 14634 1 1 28 LEU O O -8.157 -0.946 -1.691 1.00 . A A . 28 LEU O 1 1
8 14635 1 1 29 PHE C C -5.985 1.872 -3.773 1.00 . A A . 29 PHE C 1 1
8 14636 1 1 29 PHE CA C -7.044 0.790 -3.555 1.00 . A A . 29 PHE CA 1 1
8 14637 1 1 29 PHE CB C -7.881 0.649 -4.828 1.00 . A A . 29 PHE CB 1 1
8 14638 1 1 29 PHE CD1 C -9.956 -0.625 -4.243 1.00 . A A . 29 PHE CD1 1 1
8 14639 1 1 29 PHE CD2 C -8.309 -1.719 -5.523 1.00 . A A . 29 PHE CD2 1 1
8 14640 1 1 29 PHE CE1 C -10.760 -1.794 -4.278 1.00 . A A . 29 PHE CE1 1 1
8 14641 1 1 29 PHE CE2 C -9.114 -2.889 -5.559 1.00 . A A . 29 PHE CE2 1 1
8 14642 1 1 29 PHE CG C -8.747 -0.612 -4.866 1.00 . A A . 29 PHE CG 1 1
8 14643 1 1 29 PHE CZ C -10.322 -2.902 -4.935 1.00 . A A . 29 PHE CZ 1 1
8 14644 1 1 29 PHE H H -8.184 2.134 -2.445 1.00 . A A . 29 PHE H 1 1
8 14645 1 1 29 PHE HA H -6.557 -0.138 -3.256 1.00 . A A . 29 PHE HA 1 1
8 14646 1 1 29 PHE HB2 H -8.524 1.523 -4.927 1.00 . A A . 29 PHE HB2 1 1
8 14647 1 1 29 PHE HB3 H -7.214 0.644 -5.690 1.00 . A A . 29 PHE HB3 1 1
8 14648 1 1 29 PHE HD1 H -10.307 0.262 -3.716 1.00 . A A . 29 PHE HD1 1 1
8 14649 1 1 29 PHE HD2 H -7.340 -1.708 -6.023 1.00 . A A . 29 PHE HD2 1 1
8 14650 1 1 29 PHE HE1 H -11.729 -1.805 -3.779 1.00 . A A . 29 PHE HE1 1 1
8 14651 1 1 29 PHE HE2 H -8.762 -3.776 -6.085 1.00 . A A . 29 PHE HE2 1 1
8 14652 1 1 29 PHE HZ H -10.940 -3.800 -4.962 1.00 . A A . 29 PHE HZ 1 1
8 14653 1 1 29 PHE N N -7.956 1.162 -2.487 1.00 . A A . 29 PHE N 1 1
8 14654 1 1 29 PHE O O -6.290 3.063 -3.728 1.00 . A A . 29 PHE O 1 1
8 14655 1 1 30 VAL C C -2.906 1.920 -5.498 1.00 . A A . 30 VAL C 1 1
8 14656 1 1 30 VAL CA C -3.655 2.335 -4.229 1.00 . A A . 30 VAL CA 1 1
8 14657 1 1 30 VAL CB C -2.755 2.382 -2.992 1.00 . A A . 30 VAL CB 1 1
8 14658 1 1 30 VAL CG1 C -1.622 3.393 -3.177 1.00 . A A . 30 VAL CG1 1 1
8 14659 1 1 30 VAL CG2 C -3.569 2.694 -1.735 1.00 . A A . 30 VAL CG2 1 1
8 14660 1 1 30 VAL H H -4.521 0.450 -4.039 1.00 . A A . 30 VAL H 1 1
8 14661 1 1 30 VAL HA H -4.076 3.329 -4.379 1.00 . A A . 30 VAL HA 1 1
8 14662 1 1 30 VAL HB H -2.308 1.396 -2.866 1.00 . A A . 30 VAL HB 1 1
8 14663 1 1 30 VAL HG11 H -0.718 3.018 -2.697 1.00 . A A . 30 VAL HG11 1 1
8 14664 1 1 30 VAL HG12 H -1.434 3.538 -4.241 1.00 . A A . 30 VAL HG12 1 1
8 14665 1 1 30 VAL HG13 H -1.906 4.343 -2.725 1.00 . A A . 30 VAL HG13 1 1
8 14666 1 1 30 VAL HG21 H -4.631 2.574 -1.950 1.00 . A A . 30 VAL HG21 1 1
8 14667 1 1 30 VAL HG22 H -3.280 2.010 -0.937 1.00 . A A . 30 VAL HG22 1 1
8 14668 1 1 30 VAL HG23 H -3.375 3.720 -1.422 1.00 . A A . 30 VAL HG23 1 1
8 14669 1 1 30 VAL N N -4.761 1.420 -4.004 1.00 . A A . 30 VAL N 1 1
8 14670 1 1 30 VAL O O -1.805 1.377 -5.423 1.00 . A A . 30 VAL O 1 1
8 14671 1 1 31 THR C C -2.103 3.023 -8.439 1.00 . A A . 31 THR C 1 1
8 14672 1 1 31 THR CA C -2.940 1.855 -7.915 1.00 . A A . 31 THR CA 1 1
8 14673 1 1 31 THR CB C -4.067 1.442 -8.863 1.00 . A A . 31 THR CB 1 1
8 14674 1 1 31 THR CG2 C -4.817 0.201 -8.376 1.00 . A A . 31 THR CG2 1 1
8 14675 1 1 31 THR H H -4.429 2.635 -6.684 1.00 . A A . 31 THR H 1 1
8 14676 1 1 31 THR HA H -2.261 1.015 -7.769 1.00 . A A . 31 THR HA 1 1
8 14677 1 1 31 THR HB H -3.691 1.297 -9.876 1.00 . A A . 31 THR HB 1 1
8 14678 1 1 31 THR HG1 H -5.687 2.437 -9.491 1.00 . A A . 31 THR HG1 1 1
8 14679 1 1 31 THR HG21 H -4.273 -0.694 -8.677 1.00 . A A . 31 THR HG21 1 1
8 14680 1 1 31 THR HG22 H -4.898 0.228 -7.289 1.00 . A A . 31 THR HG22 1 1
8 14681 1 1 31 THR HG23 H -5.815 0.183 -8.814 1.00 . A A . 31 THR HG23 1 1
8 14682 1 1 31 THR N N -3.533 2.193 -6.632 1.00 . A A . 31 THR N 1 1
8 14683 1 1 31 THR O O -1.863 3.992 -7.720 1.00 . A A . 31 THR O 1 1
8 14684 1 1 31 THR OG1 O -5.023 2.493 -8.746 1.00 . A A . 31 THR OG1 1 1
8 14685 1 1 32 ARG C C 0.291 4.318 -9.407 1.00 . A A . 32 ARG C 1 1
8 14686 1 1 32 ARG CA C -0.875 3.926 -10.317 1.00 . A A . 32 ARG CA 1 1
8 14687 1 1 32 ARG CB C -1.713 5.168 -10.624 1.00 . A A . 32 ARG CB 1 1
8 14688 1 1 32 ARG CD C -2.803 5.163 -12.898 1.00 . A A . 32 ARG CD 1 1
8 14689 1 1 32 ARG CG C -2.967 4.801 -11.421 1.00 . A A . 32 ARG CG 1 1
8 14690 1 1 32 ARG CZ C -4.377 5.929 -14.671 1.00 . A A . 32 ARG CZ 1 1
8 14691 1 1 32 ARG H H -1.880 2.102 -10.267 1.00 . A A . 32 ARG H 1 1
8 14692 1 1 32 ARG HA H -0.515 3.475 -11.242 1.00 . A A . 32 ARG HA 1 1
8 14693 1 1 32 ARG HB2 H -2.000 5.657 -9.693 1.00 . A A . 32 ARG HB2 1 1
8 14694 1 1 32 ARG HB3 H -1.116 5.884 -11.189 1.00 . A A . 32 ARG HB3 1 1
8 14695 1 1 32 ARG HD2 H -1.926 5.796 -13.031 1.00 . A A . 32 ARG HD2 1 1
8 14696 1 1 32 ARG HD3 H -2.637 4.260 -13.486 1.00 . A A . 32 ARG HD3 1 1
8 14697 1 1 32 ARG HE H -4.591 6.323 -12.709 1.00 . A A . 32 ARG HE 1 1
8 14698 1 1 32 ARG HG2 H -3.164 3.733 -11.324 1.00 . A A . 32 ARG HG2 1 1
8 14699 1 1 32 ARG HG3 H -3.830 5.323 -11.008 1.00 . A A . 32 ARG HG3 1 1
8 14700 1 1 32 ARG HH11 H -2.801 4.839 -15.350 1.00 . A A . 32 ARG HH11 1 1
8 14701 1 1 32 ARG HH12 H -3.904 5.379 -16.571 1.00 . A A . 32 ARG HH12 1 1
8 14702 1 1 32 ARG HH21 H -6.047 7.035 -14.319 1.00 . A A . 32 ARG HH21 1 1
8 14703 1 1 32 ARG HH22 H -5.763 6.637 -15.981 1.00 . A A . 32 ARG HH22 1 1
8 14704 1 1 32 ARG N N -1.680 2.893 -9.688 1.00 . A A . 32 ARG N 1 1
8 14705 1 1 32 ARG NE N -4.011 5.866 -13.384 1.00 . A A . 32 ARG NE 1 1
8 14706 1 1 32 ARG NH1 N -3.631 5.332 -15.610 1.00 . A A . 32 ARG NH1 1 1
8 14707 1 1 32 ARG NH2 N -5.490 6.589 -15.020 1.00 . A A . 32 ARG NH2 1 1
8 14708 1 1 32 ARG O O 0.365 5.454 -8.941 1.00 . A A . 32 ARG O 1 1
8 14709 1 1 33 LEU C C 3.537 3.930 -9.209 1.00 . A A . 33 LEU C 1 1
8 14710 1 1 33 LEU CA C 2.331 3.585 -8.333 1.00 . A A . 33 LEU CA 1 1
8 14711 1 1 33 LEU CB C 2.564 2.390 -7.408 1.00 . A A . 33 LEU CB 1 1
8 14712 1 1 33 LEU CD1 C 1.509 0.739 -5.820 1.00 . A A . 33 LEU CD1 1 1
8 14713 1 1 33 LEU CD2 C 1.788 3.167 -5.138 1.00 . A A . 33 LEU CD2 1 1
8 14714 1 1 33 LEU CG C 1.536 2.194 -6.292 1.00 . A A . 33 LEU CG 1 1
8 14715 1 1 33 LEU H H 1.105 2.434 -9.562 1.00 . A A . 33 LEU H 1 1
8 14716 1 1 33 LEU HA H 2.107 4.444 -7.700 1.00 . A A . 33 LEU HA 1 1
8 14717 1 1 33 LEU HB2 H 2.588 1.485 -8.015 1.00 . A A . 33 LEU HB2 1 1
8 14718 1 1 33 LEU HB3 H 3.549 2.494 -6.953 1.00 . A A . 33 LEU HB3 1 1
8 14719 1 1 33 LEU HD11 H 1.110 0.107 -6.613 1.00 . A A . 33 LEU HD11 1 1
8 14720 1 1 33 LEU HD12 H 2.521 0.418 -5.573 1.00 . A A . 33 LEU HD12 1 1
8 14721 1 1 33 LEU HD13 H 0.876 0.656 -4.936 1.00 . A A . 33 LEU HD13 1 1
8 14722 1 1 33 LEU HD21 H 1.210 2.856 -4.268 1.00 . A A . 33 LEU HD21 1 1
8 14723 1 1 33 LEU HD22 H 2.849 3.167 -4.888 1.00 . A A . 33 LEU HD22 1 1
8 14724 1 1 33 LEU HD23 H 1.485 4.171 -5.436 1.00 . A A . 33 LEU HD23 1 1
8 14725 1 1 33 LEU HG H 0.549 2.421 -6.694 1.00 . A A . 33 LEU HG 1 1
8 14726 1 1 33 LEU N N 1.172 3.355 -9.180 1.00 . A A . 33 LEU N 1 1
8 14727 1 1 33 LEU O O 3.868 3.190 -10.134 1.00 . A A . 33 LEU O 1 1
8 14728 1 1 34 GLU C C 6.241 6.336 -8.734 1.00 . A A . 34 GLU C 1 1
8 14729 1 1 34 GLU CA C 5.322 5.505 -9.634 1.00 . A A . 34 GLU CA 1 1
8 14730 1 1 34 GLU CB C 4.904 6.299 -10.873 1.00 . A A . 34 GLU CB 1 1
8 14731 1 1 34 GLU CD C 2.774 5.319 -11.801 1.00 . A A . 34 GLU CD 1 1
8 14732 1 1 34 GLU CG C 4.297 5.379 -11.934 1.00 . A A . 34 GLU CG 1 1
8 14733 1 1 34 GLU H H 3.884 5.650 -8.134 1.00 . A A . 34 GLU H 1 1
8 14734 1 1 34 GLU HA H 5.836 4.596 -9.948 1.00 . A A . 34 GLU HA 1 1
8 14735 1 1 34 GLU HB2 H 4.180 7.064 -10.592 1.00 . A A . 34 GLU HB2 1 1
8 14736 1 1 34 GLU HB3 H 5.769 6.817 -11.287 1.00 . A A . 34 GLU HB3 1 1
8 14737 1 1 34 GLU HG2 H 4.565 5.738 -12.928 1.00 . A A . 34 GLU HG2 1 1
8 14738 1 1 34 GLU HG3 H 4.714 4.377 -11.834 1.00 . A A . 34 GLU HG3 1 1
8 14739 1 1 34 GLU N N 4.160 5.054 -8.887 1.00 . A A . 34 GLU N 1 1
8 14740 1 1 34 GLU O O 5.962 7.503 -8.466 1.00 . A A . 34 GLU O 1 1
8 14741 1 1 34 GLU OE1 O 2.166 6.410 -11.745 1.00 . A A . 34 GLU OE1 1 1
8 14742 1 1 34 GLU OE2 O 2.252 4.184 -11.760 1.00 . A A . 34 GLU OE2 1 1
8 14743 1 1 35 ALA C C 9.292 7.123 -8.292 1.00 . A A . 35 ALA C 1 1
8 14744 1 1 35 ALA CA C 8.278 6.366 -7.431 1.00 . A A . 35 ALA CA 1 1
8 14745 1 1 35 ALA CB C 8.944 5.335 -6.518 1.00 . A A . 35 ALA CB 1 1
8 14746 1 1 35 ALA H H 7.537 4.751 -8.518 1.00 . A A . 35 ALA H 1 1
8 14747 1 1 35 ALA HA H 7.732 7.080 -6.815 1.00 . A A . 35 ALA HA 1 1
8 14748 1 1 35 ALA HB1 H 9.731 5.817 -5.939 1.00 . A A . 35 ALA HB1 1 1
8 14749 1 1 35 ALA HB2 H 8.200 4.916 -5.840 1.00 . A A . 35 ALA HB2 1 1
8 14750 1 1 35 ALA HB3 H 9.374 4.537 -7.123 1.00 . A A . 35 ALA HB3 1 1
8 14751 1 1 35 ALA N N 7.317 5.701 -8.294 1.00 . A A . 35 ALA N 1 1
8 14752 1 1 35 ALA O O 9.749 6.612 -9.313 1.00 . A A . 35 ALA O 1 1
8 14753 1 1 36 VAL C C 11.620 9.680 -7.587 1.00 . A A . 36 VAL C 1 1
8 14754 1 1 36 VAL CA C 10.564 9.162 -8.565 1.00 . A A . 36 VAL CA 1 1
8 14755 1 1 36 VAL CB C 9.828 10.283 -9.300 1.00 . A A . 36 VAL CB 1 1
8 14756 1 1 36 VAL CG1 C 10.794 11.396 -9.711 1.00 . A A . 36 VAL CG1 1 1
8 14757 1 1 36 VAL CG2 C 9.070 9.739 -10.513 1.00 . A A . 36 VAL CG2 1 1
8 14758 1 1 36 VAL H H 9.237 8.738 -7.017 1.00 . A A . 36 VAL H 1 1
8 14759 1 1 36 VAL HA H 11.054 8.534 -9.310 1.00 . A A . 36 VAL HA 1 1
8 14760 1 1 36 VAL HB H 9.097 10.711 -8.613 1.00 . A A . 36 VAL HB 1 1
8 14761 1 1 36 VAL HG11 H 10.756 12.200 -8.976 1.00 . A A . 36 VAL HG11 1 1
8 14762 1 1 36 VAL HG12 H 11.807 10.997 -9.762 1.00 . A A . 36 VAL HG12 1 1
8 14763 1 1 36 VAL HG13 H 10.507 11.784 -10.689 1.00 . A A . 36 VAL HG13 1 1
8 14764 1 1 36 VAL HG21 H 8.426 10.519 -10.919 1.00 . A A . 36 VAL HG21 1 1
8 14765 1 1 36 VAL HG22 H 9.783 9.423 -11.275 1.00 . A A . 36 VAL HG22 1 1
8 14766 1 1 36 VAL HG23 H 8.462 8.887 -10.209 1.00 . A A . 36 VAL HG23 1 1
8 14767 1 1 36 VAL N N 9.613 8.329 -7.848 1.00 . A A . 36 VAL N 1 1
8 14768 1 1 36 VAL O O 11.458 10.751 -7.003 1.00 . A A . 36 VAL O 1 1
8 14769 1 1 37 THR C C 15.028 9.582 -7.336 1.00 . A A . 37 THR C 1 1
8 14770 1 1 37 THR CA C 13.761 9.264 -6.541 1.00 . A A . 37 THR CA 1 1
8 14771 1 1 37 THR CB C 13.945 8.128 -5.533 1.00 . A A . 37 THR CB 1 1
8 14772 1 1 37 THR CG2 C 12.612 7.569 -5.031 1.00 . A A . 37 THR CG2 1 1
8 14773 1 1 37 THR H H 12.803 8.028 -7.917 1.00 . A A . 37 THR H 1 1
8 14774 1 1 37 THR HA H 13.477 10.176 -6.014 1.00 . A A . 37 THR HA 1 1
8 14775 1 1 37 THR HB H 14.572 8.445 -4.699 1.00 . A A . 37 THR HB 1 1
8 14776 1 1 37 THR HG1 H 13.806 6.692 -6.919 1.00 . A A . 37 THR HG1 1 1
8 14777 1 1 37 THR HG21 H 12.522 6.524 -5.328 1.00 . A A . 37 THR HG21 1 1
8 14778 1 1 37 THR HG22 H 12.573 7.642 -3.944 1.00 . A A . 37 THR HG22 1 1
8 14779 1 1 37 THR HG23 H 11.792 8.141 -5.464 1.00 . A A . 37 THR HG23 1 1
8 14780 1 1 37 THR N N 12.679 8.897 -7.438 1.00 . A A . 37 THR N 1 1
8 14781 1 1 37 THR O O 15.511 8.749 -8.101 1.00 . A A . 37 THR O 1 1
8 14782 1 1 37 THR OG1 O 14.499 7.066 -6.304 1.00 . A A . 37 THR OG1 1 1
8 14783 1 1 38 SER C C 17.810 10.143 -7.733 1.00 . A A . 38 SER C 1 1
8 14784 1 1 38 SER CA C 16.734 11.229 -7.816 1.00 . A A . 38 SER CA 1 1
8 14785 1 1 38 SER CB C 17.258 12.540 -7.228 1.00 . A A . 38 SER CB 1 1
8 14786 1 1 38 SER H H 15.134 11.462 -6.503 1.00 . A A . 38 SER H 1 1
8 14787 1 1 38 SER HA H 16.432 11.390 -8.850 1.00 . A A . 38 SER HA 1 1
8 14788 1 1 38 SER HB2 H 18.345 12.500 -7.163 1.00 . A A . 38 SER HB2 1 1
8 14789 1 1 38 SER HB3 H 17.009 13.363 -7.898 1.00 . A A . 38 SER HB3 1 1
8 14790 1 1 38 SER HG H 17.309 12.413 -5.231 1.00 . A A . 38 SER HG 1 1
8 14791 1 1 38 SER N N 15.532 10.790 -7.128 1.00 . A A . 38 SER N 1 1
8 14792 1 1 38 SER O O 18.003 9.382 -8.680 1.00 . A A . 38 SER O 1 1
8 14793 1 1 38 SER OG O 16.715 12.801 -5.936 1.00 . A A . 38 SER OG 1 1
8 14794 1 1 39 ASN C C 19.345 8.483 -4.998 1.00 . A A . 39 ASN C 1 1
8 14795 1 1 39 ASN CA C 19.532 9.127 -6.373 1.00 . A A . 39 ASN CA 1 1
8 14796 1 1 39 ASN CB C 20.913 9.785 -6.403 1.00 . A A . 39 ASN CB 1 1
8 14797 1 1 39 ASN CG C 22.005 8.755 -6.702 1.00 . A A . 39 ASN CG 1 1
8 14798 1 1 39 ASN H H 18.318 10.729 -5.826 1.00 . A A . 39 ASN H 1 1
8 14799 1 1 39 ASN HA H 19.429 8.410 -7.187 1.00 . A A . 39 ASN HA 1 1
8 14800 1 1 39 ASN HB2 H 20.931 10.569 -7.160 1.00 . A A . 39 ASN HB2 1 1
8 14801 1 1 39 ASN HB3 H 21.113 10.264 -5.444 1.00 . A A . 39 ASN HB3 1 1
8 14802 1 1 39 ASN HD21 H 23.112 9.567 -5.214 1.00 . A A . 39 ASN HD21 1 1
8 14803 1 1 39 ASN HD22 H 23.844 8.230 -6.038 1.00 . A A . 39 ASN HD22 1 1
8 14804 1 1 39 ASN N N 18.482 10.106 -6.592 1.00 . A A . 39 ASN N 1 1
8 14805 1 1 39 ASN ND2 N 23.076 8.859 -5.920 1.00 . A A . 39 ASN ND2 1 1
8 14806 1 1 39 ASN O O 18.992 9.160 -4.034 1.00 . A A . 39 ASN O 1 1
8 14807 1 1 39 ASN OD1 O 21.883 7.921 -7.584 1.00 . A A . 39 ASN OD1 1 1
8 14808 1 1 40 HIS C C 20.090 5.056 -3.867 1.00 . A A . 40 HIS C 1 1
8 14809 1 1 40 HIS CA C 19.454 6.438 -3.710 1.00 . A A . 40 HIS CA 1 1
8 14810 1 1 40 HIS CB C 17.988 6.371 -3.276 1.00 . A A . 40 HIS CB 1 1
8 14811 1 1 40 HIS CD2 C 16.336 8.184 -2.372 1.00 . A A . 40 HIS CD2 1 1
8 14812 1 1 40 HIS CE1 C 17.696 9.175 -0.974 1.00 . A A . 40 HIS CE1 1 1
8 14813 1 1 40 HIS CG C 17.540 7.546 -2.441 1.00 . A A . 40 HIS CG 1 1
8 14814 1 1 40 HIS H H 19.878 6.638 -5.740 1.00 . A A . 40 HIS H 1 1
8 14815 1 1 40 HIS HA H 20.000 6.996 -2.950 1.00 . A A . 40 HIS HA 1 1
8 14816 1 1 40 HIS HB2 H 17.359 6.309 -4.165 1.00 . A A . 40 HIS HB2 1 1
8 14817 1 1 40 HIS HB3 H 17.830 5.454 -2.709 1.00 . A A . 40 HIS HB3 1 1
8 14818 1 1 40 HIS HD1 H 19.333 7.962 -1.369 1.00 . A A . 40 HIS HD1 1 1
8 14819 1 1 40 HIS HD2 H 15.446 7.929 -2.948 1.00 . A A . 40 HIS HD2 1 1
8 14820 1 1 40 HIS HE1 H 18.080 9.868 -0.225 1.00 . A A . 40 HIS HE1 1 1
8 14821 1 1 40 HIS N N 19.591 7.182 -4.951 1.00 . A A . 40 HIS N 1 1
8 14822 1 1 40 HIS ND1 N 18.377 8.195 -1.549 1.00 . A A . 40 HIS ND1 1 1
8 14823 1 1 40 HIS NE2 N 16.432 9.167 -1.486 1.00 . A A . 40 HIS NE2 1 1
8 14824 1 1 40 HIS O O 19.386 4.057 -4.008 1.00 . A A . 40 HIS O 1 1
8 14825 1 1 41 ASP C C 21.544 2.744 -3.050 1.00 . A A . 41 ASP C 1 1
8 14826 1 1 41 ASP CA C 22.153 3.799 -3.975 1.00 . A A . 41 ASP CA 1 1
8 14827 1 1 41 ASP CB C 23.620 3.984 -3.581 1.00 . A A . 41 ASP CB 1 1
8 14828 1 1 41 ASP CG C 24.624 3.225 -4.451 1.00 . A A . 41 ASP CG 1 1
8 14829 1 1 41 ASP H H 21.979 5.859 -3.723 1.00 . A A . 41 ASP H 1 1
8 14830 1 1 41 ASP HA H 22.068 3.530 -5.028 1.00 . A A . 41 ASP HA 1 1
8 14831 1 1 41 ASP HB2 H 23.860 5.046 -3.618 1.00 . A A . 41 ASP HB2 1 1
8 14832 1 1 41 ASP HB3 H 23.745 3.665 -2.546 1.00 . A A . 41 ASP HB3 1 1
8 14833 1 1 41 ASP N N 21.414 5.042 -3.838 1.00 . A A . 41 ASP N 1 1
8 14834 1 1 41 ASP O O 21.007 3.075 -1.994 1.00 . A A . 41 ASP O 1 1
8 14835 1 1 41 ASP OD1 O 24.681 3.541 -5.659 1.00 . A A . 41 ASP OD1 1 1
8 14836 1 1 41 ASP OD2 O 25.312 2.346 -3.889 1.00 . A A . 41 ASP OD2 1 1
8 14837 1 1 42 GLY C C 21.299 -0.939 -3.440 1.00 . A A . 42 GLY C 1 1
8 14838 1 1 42 GLY CA C 21.113 0.389 -2.703 1.00 . A A . 42 GLY CA 1 1
8 14839 1 1 42 GLY H H 22.085 1.234 -4.340 1.00 . A A . 42 GLY H 1 1
8 14840 1 1 42 GLY HA2 H 21.612 0.345 -1.735 1.00 . A A . 42 GLY HA2 1 1
8 14841 1 1 42 GLY HA3 H 20.054 0.556 -2.508 1.00 . A A . 42 GLY HA3 1 1
8 14842 1 1 42 GLY N N 21.647 1.495 -3.480 1.00 . A A . 42 GLY N 1 1
8 14843 1 1 42 GLY O O 21.925 -1.860 -2.918 1.00 . A A . 42 GLY O 1 1
8 14844 1 1 43 GLY C C 19.667 -3.137 -5.185 1.00 . A A . 43 GLY C 1 1
8 14845 1 1 43 GLY CA C 20.841 -2.195 -5.456 1.00 . A A . 43 GLY CA 1 1
8 14846 1 1 43 GLY H H 20.237 -0.241 -5.059 1.00 . A A . 43 GLY H 1 1
8 14847 1 1 43 GLY HA2 H 20.859 -1.922 -6.511 1.00 . A A . 43 GLY HA2 1 1
8 14848 1 1 43 GLY HA3 H 21.780 -2.707 -5.244 1.00 . A A . 43 GLY HA3 1 1
8 14849 1 1 43 GLY N N 20.745 -0.995 -4.642 1.00 . A A . 43 GLY N 1 1
8 14850 1 1 43 GLY O O 19.193 -3.820 -6.092 1.00 . A A . 43 GLY O 1 1
8 14851 1 1 44 CYS C C 16.902 -3.620 -4.382 1.00 . A A . 44 CYS C 1 1
8 14852 1 1 44 CYS CA C 18.120 -3.991 -3.533 1.00 . A A . 44 CYS CA 1 1
8 14853 1 1 44 CYS CB C 17.830 -3.872 -2.036 1.00 . A A . 44 CYS CB 1 1
8 14854 1 1 44 CYS H H 19.622 -2.585 -3.203 1.00 . A A . 44 CYS H 1 1
8 14855 1 1 44 CYS HA H 18.426 -5.019 -3.724 1.00 . A A . 44 CYS HA 1 1
8 14856 1 1 44 CYS HB2 H 17.849 -2.824 -1.735 1.00 . A A . 44 CYS HB2 1 1
8 14857 1 1 44 CYS HB3 H 16.830 -4.248 -1.820 1.00 . A A . 44 CYS HB3 1 1
8 14858 1 1 44 CYS HG H 20.016 -3.881 -1.116 1.00 . A A . 44 CYS HG 1 1
8 14859 1 1 44 CYS N N 19.231 -3.144 -3.934 1.00 . A A . 44 CYS N 1 1
8 14860 1 1 44 CYS O O 16.975 -2.723 -5.221 1.00 . A A . 44 CYS O 1 1
8 14861 1 1 44 CYS SG S 19.072 -4.817 -1.081 1.00 . A A . 44 CYS SG 1 1
8 14862 1 1 45 ASP C C 13.727 -3.073 -4.098 1.00 . A A . 45 ASP C 1 1
8 14863 1 1 45 ASP CA C 14.579 -4.086 -4.865 1.00 . A A . 45 ASP CA 1 1
8 14864 1 1 45 ASP CB C 13.764 -5.372 -5.015 1.00 . A A . 45 ASP CB 1 1
8 14865 1 1 45 ASP CG C 14.283 -6.347 -6.072 1.00 . A A . 45 ASP CG 1 1
8 14866 1 1 45 ASP H H 15.760 -5.057 -3.450 1.00 . A A . 45 ASP H 1 1
8 14867 1 1 45 ASP HA H 14.893 -3.713 -5.840 1.00 . A A . 45 ASP HA 1 1
8 14868 1 1 45 ASP HB2 H 13.739 -5.882 -4.052 1.00 . A A . 45 ASP HB2 1 1
8 14869 1 1 45 ASP HB3 H 12.736 -5.106 -5.261 1.00 . A A . 45 ASP HB3 1 1
8 14870 1 1 45 ASP N N 15.811 -4.329 -4.134 1.00 . A A . 45 ASP N 1 1
8 14871 1 1 45 ASP O O 13.570 -3.182 -2.883 1.00 . A A . 45 ASP O 1 1
8 14872 1 1 45 ASP OD1 O 14.765 -5.852 -7.114 1.00 . A A . 45 ASP OD1 1 1
8 14873 1 1 45 ASP OD2 O 14.186 -7.567 -5.816 1.00 . A A . 45 ASP OD2 1 1
8 14874 1 1 46 CYS C C 10.904 -1.413 -4.534 1.00 . A A . 46 CYS C 1 1
8 14875 1 1 46 CYS CA C 12.368 -1.077 -4.243 1.00 . A A . 46 CYS CA 1 1
8 14876 1 1 46 CYS CB C 12.745 0.316 -4.749 1.00 . A A . 46 CYS CB 1 1
8 14877 1 1 46 CYS H H 13.332 -2.027 -5.826 1.00 . A A . 46 CYS H 1 1
8 14878 1 1 46 CYS HA H 12.564 -1.097 -3.171 1.00 . A A . 46 CYS HA 1 1
8 14879 1 1 46 CYS HB2 H 12.307 1.078 -4.104 1.00 . A A . 46 CYS HB2 1 1
8 14880 1 1 46 CYS HB3 H 13.827 0.447 -4.707 1.00 . A A . 46 CYS HB3 1 1
8 14881 1 1 46 CYS HG H 12.968 -0.362 -7.011 1.00 . A A . 46 CYS HG 1 1
8 14882 1 1 46 CYS N N 13.200 -2.109 -4.838 1.00 . A A . 46 CYS N 1 1
8 14883 1 1 46 CYS O O 10.566 -1.825 -5.643 1.00 . A A . 46 CYS O 1 1
8 14884 1 1 46 CYS SG S 12.156 0.539 -6.467 1.00 . A A . 46 CYS SG 1 1
8 14885 1 1 47 TYR C C 7.824 -0.541 -2.798 1.00 . A A . 47 TYR C 1 1
8 14886 1 1 47 TYR CA C 8.653 -1.502 -3.652 1.00 . A A . 47 TYR CA 1 1
8 14887 1 1 47 TYR CB C 8.452 -2.928 -3.135 1.00 . A A . 47 TYR CB 1 1
8 14888 1 1 47 TYR CD1 C 10.148 -3.475 -1.351 1.00 . A A . 47 TYR CD1 1 1
8 14889 1 1 47 TYR CD2 C 7.920 -2.941 -0.670 1.00 . A A . 47 TYR CD2 1 1
8 14890 1 1 47 TYR CE1 C 10.526 -3.658 0.026 1.00 . A A . 47 TYR CE1 1 1
8 14891 1 1 47 TYR CE2 C 8.298 -3.123 0.708 1.00 . A A . 47 TYR CE2 1 1
8 14892 1 1 47 TYR CG C 8.853 -3.121 -1.671 1.00 . A A . 47 TYR CG 1 1
8 14893 1 1 47 TYR CZ C 9.582 -3.473 0.988 1.00 . A A . 47 TYR CZ 1 1
8 14894 1 1 47 TYR H H 10.356 -0.889 -2.620 1.00 . A A . 47 TYR H 1 1
8 14895 1 1 47 TYR HA H 8.382 -1.372 -4.699 1.00 . A A . 47 TYR HA 1 1
8 14896 1 1 47 TYR HB2 H 7.404 -3.201 -3.252 1.00 . A A . 47 TYR HB2 1 1
8 14897 1 1 47 TYR HB3 H 9.032 -3.613 -3.753 1.00 . A A . 47 TYR HB3 1 1
8 14898 1 1 47 TYR HD1 H 10.885 -3.618 -2.142 1.00 . A A . 47 TYR HD1 1 1
8 14899 1 1 47 TYR HD2 H 6.897 -2.661 -0.922 1.00 . A A . 47 TYR HD2 1 1
8 14900 1 1 47 TYR HE1 H 11.545 -3.937 0.293 1.00 . A A . 47 TYR HE1 1 1
8 14901 1 1 47 TYR HE2 H 7.571 -2.984 1.508 1.00 . A A . 47 TYR HE2 1 1
8 14902 1 1 47 TYR HH H 9.126 -3.816 2.846 1.00 . A A . 47 TYR HH 1 1
8 14903 1 1 47 TYR N N 10.073 -1.224 -3.519 1.00 . A A . 47 TYR N 1 1
8 14904 1 1 47 TYR O O 8.314 -0.009 -1.802 1.00 . A A . 47 TYR O 1 1
8 14905 1 1 47 TYR OH O 9.939 -3.644 2.289 1.00 . A A . 47 TYR OH 1 1
8 14906 1 1 48 VAL C C 4.889 -0.265 -1.472 1.00 . A A . 48 VAL C 1 1
8 14907 1 1 48 VAL CA C 5.681 0.541 -2.504 1.00 . A A . 48 VAL CA 1 1
8 14908 1 1 48 VAL CB C 4.786 1.286 -3.496 1.00 . A A . 48 VAL CB 1 1
8 14909 1 1 48 VAL CG1 C 4.010 2.406 -2.800 1.00 . A A . 48 VAL CG1 1 1
8 14910 1 1 48 VAL CG2 C 5.603 1.832 -4.669 1.00 . A A . 48 VAL CG2 1 1
8 14911 1 1 48 VAL H H 6.192 -0.783 -4.028 1.00 . A A . 48 VAL H 1 1
8 14912 1 1 48 VAL HA H 6.291 1.278 -1.980 1.00 . A A . 48 VAL HA 1 1
8 14913 1 1 48 VAL HB H 4.062 0.575 -3.894 1.00 . A A . 48 VAL HB 1 1
8 14914 1 1 48 VAL HG11 H 4.355 3.372 -3.171 1.00 . A A . 48 VAL HG11 1 1
8 14915 1 1 48 VAL HG12 H 2.946 2.295 -3.009 1.00 . A A . 48 VAL HG12 1 1
8 14916 1 1 48 VAL HG13 H 4.176 2.350 -1.724 1.00 . A A . 48 VAL HG13 1 1
8 14917 1 1 48 VAL HG21 H 6.662 1.821 -4.410 1.00 . A A . 48 VAL HG21 1 1
8 14918 1 1 48 VAL HG22 H 5.437 1.209 -5.548 1.00 . A A . 48 VAL HG22 1 1
8 14919 1 1 48 VAL HG23 H 5.291 2.854 -4.884 1.00 . A A . 48 VAL HG23 1 1
8 14920 1 1 48 VAL N N 6.583 -0.347 -3.218 1.00 . A A . 48 VAL N 1 1
8 14921 1 1 48 VAL O O 4.594 -1.439 -1.691 1.00 . A A . 48 VAL O 1 1
8 14922 1 1 49 GLN C C 2.816 0.742 1.305 1.00 . A A . 49 GLN C 1 1
8 14923 1 1 49 GLN CA C 3.816 -0.243 0.695 1.00 . A A . 49 GLN CA 1 1
8 14924 1 1 49 GLN CB C 4.753 -0.807 1.765 1.00 . A A . 49 GLN CB 1 1
8 14925 1 1 49 GLN CD C 4.612 -1.599 4.155 1.00 . A A . 49 GLN CD 1 1
8 14926 1 1 49 GLN CG C 3.986 -1.678 2.761 1.00 . A A . 49 GLN CG 1 1
8 14927 1 1 49 GLN H H 4.812 1.352 -0.201 1.00 . A A . 49 GLN H 1 1
8 14928 1 1 49 GLN HA H 3.282 -1.065 0.219 1.00 . A A . 49 GLN HA 1 1
8 14929 1 1 49 GLN HB2 H 5.539 -1.395 1.292 1.00 . A A . 49 GLN HB2 1 1
8 14930 1 1 49 GLN HB3 H 5.241 0.012 2.294 1.00 . A A . 49 GLN HB3 1 1
8 14931 1 1 49 GLN HE21 H 2.945 -0.649 4.799 1.00 . A A . 49 GLN HE21 1 1
8 14932 1 1 49 GLN HE22 H 4.166 -0.899 6.001 1.00 . A A . 49 GLN HE22 1 1
8 14933 1 1 49 GLN HG2 H 2.946 -1.355 2.807 1.00 . A A . 49 GLN HG2 1 1
8 14934 1 1 49 GLN HG3 H 3.983 -2.713 2.418 1.00 . A A . 49 GLN HG3 1 1
8 14935 1 1 49 GLN N N 4.568 0.397 -0.371 1.00 . A A . 49 GLN N 1 1
8 14936 1 1 49 GLN NE2 N 3.844 -0.999 5.060 1.00 . A A . 49 GLN NE2 1 1
8 14937 1 1 49 GLN O O 3.198 1.823 1.752 1.00 . A A . 49 GLN O 1 1
8 14938 1 1 49 GLN OE1 O 5.719 -2.053 4.393 1.00 . A A . 49 GLN OE1 1 1
8 14939 1 1 50 GLY C C -0.200 0.467 3.020 1.00 . A A . 50 GLY C 1 1
8 14940 1 1 50 GLY CA C 0.499 1.166 1.852 1.00 . A A . 50 GLY CA 1 1
8 14941 1 1 50 GLY H H 1.254 -0.547 0.939 1.00 . A A . 50 GLY H 1 1
8 14942 1 1 50 GLY HA2 H 0.916 2.115 2.189 1.00 . A A . 50 GLY HA2 1 1
8 14943 1 1 50 GLY HA3 H -0.228 1.396 1.074 1.00 . A A . 50 GLY HA3 1 1
8 14944 1 1 50 GLY N N 1.556 0.333 1.304 1.00 . A A . 50 GLY N 1 1
8 14945 1 1 50 GLY O O -0.655 -0.668 2.887 1.00 . A A . 50 GLY O 1 1
8 14946 1 1 51 SER C C -2.113 1.489 5.706 1.00 . A A . 51 SER C 1 1
8 14947 1 1 51 SER CA C -0.900 0.636 5.329 1.00 . A A . 51 SER CA 1 1
8 14948 1 1 51 SER CB C 0.085 0.569 6.498 1.00 . A A . 51 SER CB 1 1
8 14949 1 1 51 SER H H 0.108 2.097 4.239 1.00 . A A . 51 SER H 1 1
8 14950 1 1 51 SER HA H -1.211 -0.373 5.059 1.00 . A A . 51 SER HA 1 1
8 14951 1 1 51 SER HB2 H 1.054 0.223 6.136 1.00 . A A . 51 SER HB2 1 1
8 14952 1 1 51 SER HB3 H 0.236 1.570 6.903 1.00 . A A . 51 SER HB3 1 1
8 14953 1 1 51 SER HG H -1.345 -0.491 7.411 1.00 . A A . 51 SER HG 1 1
8 14954 1 1 51 SER N N -0.264 1.174 4.139 1.00 . A A . 51 SER N 1 1
8 14955 1 1 51 SER O O -2.111 2.702 5.500 1.00 . A A . 51 SER O 1 1
8 14956 1 1 51 SER OG O -0.371 -0.298 7.532 1.00 . A A . 51 SER OG 1 1
8 14957 1 1 52 VAL C C -4.621 1.195 8.128 1.00 . A A . 52 VAL C 1 1
8 14958 1 1 52 VAL CA C -4.336 1.504 6.657 1.00 . A A . 52 VAL CA 1 1
8 14959 1 1 52 VAL CB C -5.490 1.115 5.730 1.00 . A A . 52 VAL CB 1 1
8 14960 1 1 52 VAL CG1 C -6.761 0.821 6.530 1.00 . A A . 52 VAL CG1 1 1
8 14961 1 1 52 VAL CG2 C -5.741 2.200 4.682 1.00 . A A . 52 VAL CG2 1 1
8 14962 1 1 52 VAL H H -3.113 -0.164 6.414 1.00 . A A . 52 VAL H 1 1
8 14963 1 1 52 VAL HA H -4.164 2.575 6.551 1.00 . A A . 52 VAL HA 1 1
8 14964 1 1 52 VAL HB H -5.205 0.203 5.206 1.00 . A A . 52 VAL HB 1 1
8 14965 1 1 52 VAL HG11 H -6.548 0.062 7.284 1.00 . A A . 52 VAL HG11 1 1
8 14966 1 1 52 VAL HG12 H -7.101 1.733 7.019 1.00 . A A . 52 VAL HG12 1 1
8 14967 1 1 52 VAL HG13 H -7.537 0.457 5.858 1.00 . A A . 52 VAL HG13 1 1
8 14968 1 1 52 VAL HG21 H -6.715 2.041 4.219 1.00 . A A . 52 VAL HG21 1 1
8 14969 1 1 52 VAL HG22 H -5.722 3.179 5.161 1.00 . A A . 52 VAL HG22 1 1
8 14970 1 1 52 VAL HG23 H -4.964 2.155 3.918 1.00 . A A . 52 VAL HG23 1 1
8 14971 1 1 52 VAL N N -3.120 0.822 6.250 1.00 . A A . 52 VAL N 1 1
8 14972 1 1 52 VAL O O -4.298 0.112 8.613 1.00 . A A . 52 VAL O 1 1
8 14973 1 1 53 ALA C C -7.030 2.360 10.417 1.00 . A A . 53 ALA C 1 1
8 14974 1 1 53 ALA CA C -5.555 2.012 10.204 1.00 . A A . 53 ALA CA 1 1
8 14975 1 1 53 ALA CB C -4.623 2.884 11.048 1.00 . A A . 53 ALA CB 1 1
8 14976 1 1 53 ALA H H -5.483 3.045 8.397 1.00 . A A . 53 ALA H 1 1
8 14977 1 1 53 ALA HA H -5.395 0.967 10.470 1.00 . A A . 53 ALA HA 1 1
8 14978 1 1 53 ALA HB1 H -5.043 3.004 12.047 1.00 . A A . 53 ALA HB1 1 1
8 14979 1 1 53 ALA HB2 H -3.646 2.406 11.120 1.00 . A A . 53 ALA HB2 1 1
8 14980 1 1 53 ALA HB3 H -4.516 3.862 10.579 1.00 . A A . 53 ALA HB3 1 1
8 14981 1 1 53 ALA N N -5.223 2.167 8.798 1.00 . A A . 53 ALA N 1 1
8 14982 1 1 53 ALA O O -7.424 3.518 10.283 1.00 . A A . 53 ALA O 1 1
8 14983 1 1 54 ASN C C -9.539 1.243 12.450 1.00 . A A . 54 ASN C 1 1
8 14984 1 1 54 ASN CA C -9.228 1.521 10.978 1.00 . A A . 54 ASN CA 1 1
8 14985 1 1 54 ASN CB C -10.054 0.552 10.129 1.00 . A A . 54 ASN CB 1 1
8 14986 1 1 54 ASN CG C -9.210 -0.645 9.685 1.00 . A A . 54 ASN CG 1 1
8 14987 1 1 54 ASN H H -7.477 0.399 10.852 1.00 . A A . 54 ASN H 1 1
8 14988 1 1 54 ASN HA H -9.434 2.553 10.695 1.00 . A A . 54 ASN HA 1 1
8 14989 1 1 54 ASN HB2 H -10.914 0.203 10.702 1.00 . A A . 54 ASN HB2 1 1
8 14990 1 1 54 ASN HB3 H -10.444 1.071 9.254 1.00 . A A . 54 ASN HB3 1 1
8 14991 1 1 54 ASN HD21 H -10.181 -0.610 7.909 1.00 . A A . 54 ASN HD21 1 1
8 14992 1 1 54 ASN HD22 H -8.980 -1.847 8.073 1.00 . A A . 54 ASN HD22 1 1
8 14993 1 1 54 ASN N N -7.805 1.337 10.745 1.00 . A A . 54 ASN N 1 1
8 14994 1 1 54 ASN ND2 N -9.479 -1.069 8.454 1.00 . A A . 54 ASN ND2 1 1
8 14995 1 1 54 ASN O O -8.693 0.733 13.182 1.00 . A A . 54 ASN O 1 1
8 14996 1 1 54 ASN OD1 O -8.371 -1.150 10.413 1.00 . A A . 54 ASN OD1 1 1
8 14997 1 1 55 ARG C C -11.227 -0.107 14.539 1.00 . A A . 55 ARG C 1 1
8 14998 1 1 55 ARG CA C -11.191 1.387 14.211 1.00 . A A . 55 ARG CA 1 1
8 14999 1 1 55 ARG CB C -12.578 1.988 14.445 1.00 . A A . 55 ARG CB 1 1
8 15000 1 1 55 ARG CD C -11.965 4.433 14.526 1.00 . A A . 55 ARG CD 1 1
8 15001 1 1 55 ARG CG C -12.493 3.238 15.323 1.00 . A A . 55 ARG CG 1 1
8 15002 1 1 55 ARG CZ C -11.439 6.013 16.380 1.00 . A A . 55 ARG CZ 1 1
8 15003 1 1 55 ARG H H -11.439 2.007 12.238 1.00 . A A . 55 ARG H 1 1
8 15004 1 1 55 ARG HA H -10.448 1.904 14.819 1.00 . A A . 55 ARG HA 1 1
8 15005 1 1 55 ARG HB2 H -13.035 2.241 13.489 1.00 . A A . 55 ARG HB2 1 1
8 15006 1 1 55 ARG HB3 H -13.223 1.249 14.921 1.00 . A A . 55 ARG HB3 1 1
8 15007 1 1 55 ARG HD2 H -10.908 4.292 14.303 1.00 . A A . 55 ARG HD2 1 1
8 15008 1 1 55 ARG HD3 H -12.486 4.502 13.571 1.00 . A A . 55 ARG HD3 1 1
8 15009 1 1 55 ARG HE H -12.867 6.316 14.994 1.00 . A A . 55 ARG HE 1 1
8 15010 1 1 55 ARG HG2 H -13.479 3.472 15.726 1.00 . A A . 55 ARG HG2 1 1
8 15011 1 1 55 ARG HG3 H -11.839 3.046 16.174 1.00 . A A . 55 ARG HG3 1 1
8 15012 1 1 55 ARG HH11 H -10.295 4.332 16.348 1.00 . A A . 55 ARG HH11 1 1
8 15013 1 1 55 ARG HH12 H -9.941 5.440 17.631 1.00 . A A . 55 ARG HH12 1 1
8 15014 1 1 55 ARG HH21 H -12.400 7.779 16.686 1.00 . A A . 55 ARG HH21 1 1
8 15015 1 1 55 ARG HH22 H -11.146 7.414 17.824 1.00 . A A . 55 ARG HH22 1 1
8 15016 1 1 55 ARG N N -10.757 1.592 12.840 1.00 . A A . 55 ARG N 1 1
8 15017 1 1 55 ARG NE N -12.157 5.681 15.298 1.00 . A A . 55 ARG NE 1 1
8 15018 1 1 55 ARG NH1 N -10.477 5.192 16.823 1.00 . A A . 55 ARG NH1 1 1
8 15019 1 1 55 ARG NH2 N -11.682 7.166 17.017 1.00 . A A . 55 ARG NH2 1 1
8 15020 1 1 55 ARG O O -11.336 -0.488 15.703 1.00 . A A . 55 ARG O 1 1
8 15021 1 1 56 THR C C -9.736 -2.893 13.841 1.00 . A A . 56 THR C 1 1
8 15022 1 1 56 THR CA C -11.156 -2.356 13.652 1.00 . A A . 56 THR CA 1 1
8 15023 1 1 56 THR CB C -11.877 -2.957 12.444 1.00 . A A . 56 THR CB 1 1
8 15024 1 1 56 THR CG2 C -13.257 -2.336 12.217 1.00 . A A . 56 THR CG2 1 1
8 15025 1 1 56 THR H H -11.047 -0.594 12.547 1.00 . A A . 56 THR H 1 1
8 15026 1 1 56 THR HA H -11.710 -2.592 14.561 1.00 . A A . 56 THR HA 1 1
8 15027 1 1 56 THR HB H -11.948 -4.041 12.532 1.00 . A A . 56 THR HB 1 1
8 15028 1 1 56 THR HG1 H -10.616 -3.286 10.925 1.00 . A A . 56 THR HG1 1 1
8 15029 1 1 56 THR HG21 H -13.268 -1.321 12.614 1.00 . A A . 56 THR HG21 1 1
8 15030 1 1 56 THR HG22 H -13.473 -2.311 11.149 1.00 . A A . 56 THR HG22 1 1
8 15031 1 1 56 THR HG23 H -14.013 -2.933 12.727 1.00 . A A . 56 THR HG23 1 1
8 15032 1 1 56 THR N N -11.135 -0.912 13.491 1.00 . A A . 56 THR N 1 1
8 15033 1 1 56 THR O O -9.537 -3.920 14.488 1.00 . A A . 56 THR O 1 1
8 15034 1 1 56 THR OG1 O -11.110 -2.515 11.327 1.00 . A A . 56 THR OG1 1 1
8 15035 1 1 57 GLY C C -6.539 -1.825 12.324 1.00 . A A . 57 GLY C 1 1
8 15036 1 1 57 GLY CA C -7.388 -2.564 13.360 1.00 . A A . 57 GLY CA 1 1
8 15037 1 1 57 GLY H H -8.955 -1.339 12.739 1.00 . A A . 57 GLY H 1 1
8 15038 1 1 57 GLY HA2 H -7.015 -2.350 14.361 1.00 . A A . 57 GLY HA2 1 1
8 15039 1 1 57 GLY HA3 H -7.297 -3.640 13.210 1.00 . A A . 57 GLY HA3 1 1
8 15040 1 1 57 GLY N N -8.785 -2.174 13.264 1.00 . A A . 57 GLY N 1 1
8 15041 1 1 57 GLY O O -6.614 -0.603 12.213 1.00 . A A . 57 GLY O 1 1
8 15042 1 1 58 SER C C -4.651 -3.059 9.458 1.00 . A A . 58 SER C 1 1
8 15043 1 1 58 SER CA C -4.890 -2.033 10.567 1.00 . A A . 58 SER CA 1 1
8 15044 1 1 58 SER CB C -3.557 -1.574 11.162 1.00 . A A . 58 SER CB 1 1
8 15045 1 1 58 SER H H -5.697 -3.593 11.687 1.00 . A A . 58 SER H 1 1
8 15046 1 1 58 SER HA H -5.430 -1.169 10.179 1.00 . A A . 58 SER HA 1 1
8 15047 1 1 58 SER HB2 H -3.027 -0.960 10.433 1.00 . A A . 58 SER HB2 1 1
8 15048 1 1 58 SER HB3 H -3.745 -0.944 12.031 1.00 . A A . 58 SER HB3 1 1
8 15049 1 1 58 SER HG H -3.278 -3.351 12.038 1.00 . A A . 58 SER HG 1 1
8 15050 1 1 58 SER N N -5.752 -2.599 11.591 1.00 . A A . 58 SER N 1 1
8 15051 1 1 58 SER O O -4.839 -4.257 9.665 1.00 . A A . 58 SER O 1 1
8 15052 1 1 58 SER OG O -2.735 -2.674 11.542 1.00 . A A . 58 SER OG 1 1
8 15053 1 1 59 VAL C C -2.701 -2.933 6.458 1.00 . A A . 59 VAL C 1 1
8 15054 1 1 59 VAL CA C -3.973 -3.410 7.163 1.00 . A A . 59 VAL CA 1 1
8 15055 1 1 59 VAL CB C -5.192 -3.445 6.239 1.00 . A A . 59 VAL CB 1 1
8 15056 1 1 59 VAL CG1 C -6.299 -4.323 6.825 1.00 . A A . 59 VAL CG1 1 1
8 15057 1 1 59 VAL CG2 C -5.705 -2.032 5.955 1.00 . A A . 59 VAL CG2 1 1
8 15058 1 1 59 VAL H H -4.088 -1.577 8.145 1.00 . A A . 59 VAL H 1 1
8 15059 1 1 59 VAL HA H -3.806 -4.419 7.541 1.00 . A A . 59 VAL HA 1 1
8 15060 1 1 59 VAL HB H -4.881 -3.886 5.292 1.00 . A A . 59 VAL HB 1 1
8 15061 1 1 59 VAL HG11 H -6.359 -5.256 6.264 1.00 . A A . 59 VAL HG11 1 1
8 15062 1 1 59 VAL HG12 H -6.075 -4.542 7.870 1.00 . A A . 59 VAL HG12 1 1
8 15063 1 1 59 VAL HG13 H -7.252 -3.798 6.760 1.00 . A A . 59 VAL HG13 1 1
8 15064 1 1 59 VAL HG21 H -5.418 -1.738 4.945 1.00 . A A . 59 VAL HG21 1 1
8 15065 1 1 59 VAL HG22 H -6.791 -2.016 6.043 1.00 . A A . 59 VAL HG22 1 1
8 15066 1 1 59 VAL HG23 H -5.271 -1.337 6.673 1.00 . A A . 59 VAL HG23 1 1
8 15067 1 1 59 VAL N N -4.239 -2.552 8.305 1.00 . A A . 59 VAL N 1 1
8 15068 1 1 59 VAL O O -2.206 -1.841 6.735 1.00 . A A . 59 VAL O 1 1
8 15069 1 1 60 GLU C C -1.001 -4.186 3.471 1.00 . A A . 60 GLU C 1 1
8 15070 1 1 60 GLU CA C -1.006 -3.451 4.813 1.00 . A A . 60 GLU CA 1 1
8 15071 1 1 60 GLU CB C 0.248 -3.783 5.624 1.00 . A A . 60 GLU CB 1 1
8 15072 1 1 60 GLU CD C 1.875 -2.951 7.363 1.00 . A A . 60 GLU CD 1 1
8 15073 1 1 60 GLU CG C 0.564 -2.670 6.626 1.00 . A A . 60 GLU CG 1 1
8 15074 1 1 60 GLU H H -2.619 -4.660 5.341 1.00 . A A . 60 GLU H 1 1
8 15075 1 1 60 GLU HA H -1.048 -2.375 4.645 1.00 . A A . 60 GLU HA 1 1
8 15076 1 1 60 GLU HB2 H 0.104 -4.724 6.155 1.00 . A A . 60 GLU HB2 1 1
8 15077 1 1 60 GLU HB3 H 1.095 -3.922 4.952 1.00 . A A . 60 GLU HB3 1 1
8 15078 1 1 60 GLU HG2 H 0.633 -1.715 6.104 1.00 . A A . 60 GLU HG2 1 1
8 15079 1 1 60 GLU HG3 H -0.251 -2.582 7.345 1.00 . A A . 60 GLU HG3 1 1
8 15080 1 1 60 GLU N N -2.210 -3.774 5.560 1.00 . A A . 60 GLU N 1 1
8 15081 1 1 60 GLU O O -1.715 -5.173 3.297 1.00 . A A . 60 GLU O 1 1
8 15082 1 1 60 GLU OE1 O 2.925 -2.920 6.685 1.00 . A A . 60 GLU OE1 1 1
8 15083 1 1 60 GLU OE2 O 1.797 -3.191 8.587 1.00 . A A . 60 GLU OE2 1 1
8 15084 1 1 61 ALA C C 1.082 -3.625 0.482 1.00 . A A . 61 ALA C 1 1
8 15085 1 1 61 ALA CA C -0.081 -4.273 1.236 1.00 . A A . 61 ALA CA 1 1
8 15086 1 1 61 ALA CB C -1.412 -4.121 0.498 1.00 . A A . 61 ALA CB 1 1
8 15087 1 1 61 ALA H H 0.389 -2.875 2.707 1.00 . A A . 61 ALA H 1 1
8 15088 1 1 61 ALA HA H 0.129 -5.335 1.367 1.00 . A A . 61 ALA HA 1 1
8 15089 1 1 61 ALA HB1 H -1.222 -3.889 -0.550 1.00 . A A . 61 ALA HB1 1 1
8 15090 1 1 61 ALA HB2 H -1.974 -5.053 0.567 1.00 . A A . 61 ALA HB2 1 1
8 15091 1 1 61 ALA HB3 H -1.988 -3.314 0.950 1.00 . A A . 61 ALA HB3 1 1
8 15092 1 1 61 ALA N N -0.188 -3.678 2.557 1.00 . A A . 61 ALA N 1 1
8 15093 1 1 61 ALA O O 1.582 -2.577 0.887 1.00 . A A . 61 ALA O 1 1
8 15094 1 1 62 GLN C C 2.514 -4.388 -2.818 1.00 . A A . 62 GLN C 1 1
8 15095 1 1 62 GLN CA C 2.572 -3.775 -1.417 1.00 . A A . 62 GLN CA 1 1
8 15096 1 1 62 GLN CB C 3.922 -4.054 -0.753 1.00 . A A . 62 GLN CB 1 1
8 15097 1 1 62 GLN CD C 4.681 -6.405 -1.259 1.00 . A A . 62 GLN CD 1 1
8 15098 1 1 62 GLN CG C 3.995 -5.493 -0.240 1.00 . A A . 62 GLN CG 1 1
8 15099 1 1 62 GLN H H 1.066 -5.128 -0.925 1.00 . A A . 62 GLN H 1 1
8 15100 1 1 62 GLN HA H 2.419 -2.698 -1.478 1.00 . A A . 62 GLN HA 1 1
8 15101 1 1 62 GLN HB2 H 4.726 -3.877 -1.467 1.00 . A A . 62 GLN HB2 1 1
8 15102 1 1 62 GLN HB3 H 4.074 -3.361 0.075 1.00 . A A . 62 GLN HB3 1 1
8 15103 1 1 62 GLN HE21 H 6.388 -6.246 -0.182 1.00 . A A . 62 GLN HE21 1 1
8 15104 1 1 62 GLN HE22 H 6.496 -7.234 -1.600 1.00 . A A . 62 GLN HE22 1 1
8 15105 1 1 62 GLN HG2 H 4.541 -5.520 0.703 1.00 . A A . 62 GLN HG2 1 1
8 15106 1 1 62 GLN HG3 H 2.989 -5.861 -0.036 1.00 . A A . 62 GLN HG3 1 1
8 15107 1 1 62 GLN N N 1.478 -4.276 -0.602 1.00 . A A . 62 GLN N 1 1
8 15108 1 1 62 GLN NE2 N 5.961 -6.648 -0.991 1.00 . A A . 62 GLN NE2 1 1
8 15109 1 1 62 GLN O O 1.729 -5.301 -3.068 1.00 . A A . 62 GLN O 1 1
8 15110 1 1 62 GLN OE1 O 4.088 -6.857 -2.224 1.00 . A A . 62 GLN OE1 1 1
8 15111 1 1 63 THR C C 4.596 -5.293 -5.248 1.00 . A A . 63 THR C 1 1
8 15112 1 1 63 THR CA C 3.410 -4.344 -5.064 1.00 . A A . 63 THR CA 1 1
8 15113 1 1 63 THR CB C 3.454 -3.129 -5.993 1.00 . A A . 63 THR CB 1 1
8 15114 1 1 63 THR CG2 C 2.258 -2.197 -5.795 1.00 . A A . 63 THR CG2 1 1
8 15115 1 1 63 THR H H 3.992 -3.119 -3.483 1.00 . A A . 63 THR H 1 1
8 15116 1 1 63 THR HA H 2.506 -4.920 -5.261 1.00 . A A . 63 THR HA 1 1
8 15117 1 1 63 THR HB H 3.539 -3.439 -7.035 1.00 . A A . 63 THR HB 1 1
8 15118 1 1 63 THR HG1 H 5.421 -2.805 -5.809 1.00 . A A . 63 THR HG1 1 1
8 15119 1 1 63 THR HG21 H 1.379 -2.785 -5.529 1.00 . A A . 63 THR HG21 1 1
8 15120 1 1 63 THR HG22 H 2.477 -1.489 -4.996 1.00 . A A . 63 THR HG22 1 1
8 15121 1 1 63 THR HG23 H 2.064 -1.653 -6.719 1.00 . A A . 63 THR HG23 1 1
8 15122 1 1 63 THR N N 3.356 -3.861 -3.695 1.00 . A A . 63 THR N 1 1
8 15123 1 1 63 THR O O 5.342 -5.550 -4.304 1.00 . A A . 63 THR O 1 1
8 15124 1 1 63 THR OG1 O 4.566 -2.372 -5.522 1.00 . A A . 63 THR OG1 1 1
8 15125 1 1 64 ALA C C 7.127 -5.921 -6.883 1.00 . A A . 64 ALA C 1 1
8 15126 1 1 64 ALA CA C 5.815 -6.703 -6.789 1.00 . A A . 64 ALA CA 1 1
8 15127 1 1 64 ALA CB C 5.488 -7.450 -8.084 1.00 . A A . 64 ALA CB 1 1
8 15128 1 1 64 ALA H H 4.122 -5.574 -7.231 1.00 . A A . 64 ALA H 1 1
8 15129 1 1 64 ALA HA H 5.890 -7.426 -5.977 1.00 . A A . 64 ALA HA 1 1
8 15130 1 1 64 ALA HB1 H 4.610 -8.077 -7.929 1.00 . A A . 64 ALA HB1 1 1
8 15131 1 1 64 ALA HB2 H 5.284 -6.730 -8.877 1.00 . A A . 64 ALA HB2 1 1
8 15132 1 1 64 ALA HB3 H 6.335 -8.073 -8.368 1.00 . A A . 64 ALA HB3 1 1
8 15133 1 1 64 ALA N N 4.733 -5.788 -6.469 1.00 . A A . 64 ALA N 1 1
8 15134 1 1 64 ALA O O 7.172 -4.846 -7.479 1.00 . A A . 64 ALA O 1 1
8 15135 1 1 65 LEU C C 9.816 -5.430 -7.722 1.00 . A A . 65 LEU C 1 1
8 15136 1 1 65 LEU CA C 9.473 -5.862 -6.295 1.00 . A A . 65 LEU CA 1 1
8 15137 1 1 65 LEU CB C 10.516 -6.786 -5.665 1.00 . A A . 65 LEU CB 1 1
8 15138 1 1 65 LEU CD1 C 10.749 -5.425 -3.554 1.00 . A A . 65 LEU CD1 1 1
8 15139 1 1 65 LEU CD2 C 9.279 -7.493 -3.584 1.00 . A A . 65 LEU CD2 1 1
8 15140 1 1 65 LEU CG C 10.540 -6.825 -4.135 1.00 . A A . 65 LEU CG 1 1
8 15141 1 1 65 LEU H H 8.119 -7.367 -5.804 1.00 . A A . 65 LEU H 1 1
8 15142 1 1 65 LEU HA H 9.411 -4.971 -5.670 1.00 . A A . 65 LEU HA 1 1
8 15143 1 1 65 LEU HB2 H 10.346 -7.798 -6.032 1.00 . A A . 65 LEU HB2 1 1
8 15144 1 1 65 LEU HB3 H 11.502 -6.481 -6.016 1.00 . A A . 65 LEU HB3 1 1
8 15145 1 1 65 LEU HD11 H 10.834 -4.704 -4.367 1.00 . A A . 65 LEU HD11 1 1
8 15146 1 1 65 LEU HD12 H 9.899 -5.164 -2.923 1.00 . A A . 65 LEU HD12 1 1
8 15147 1 1 65 LEU HD13 H 11.662 -5.411 -2.959 1.00 . A A . 65 LEU HD13 1 1
8 15148 1 1 65 LEU HD21 H 9.398 -7.666 -2.514 1.00 . A A . 65 LEU HD21 1 1
8 15149 1 1 65 LEU HD22 H 8.420 -6.844 -3.754 1.00 . A A . 65 LEU HD22 1 1
8 15150 1 1 65 LEU HD23 H 9.121 -8.445 -4.091 1.00 . A A . 65 LEU HD23 1 1
8 15151 1 1 65 LEU HG H 11.389 -7.433 -3.822 1.00 . A A . 65 LEU HG 1 1
8 15152 1 1 65 LEU N N 8.163 -6.492 -6.286 1.00 . A A . 65 LEU N 1 1
8 15153 1 1 65 LEU O O 9.348 -6.033 -8.687 1.00 . A A . 65 LEU O 1 1
8 15154 1 1 66 LYS C C 12.445 -3.269 -8.985 1.00 . A A . 66 LYS C 1 1
8 15155 1 1 66 LYS CA C 11.043 -3.870 -9.104 1.00 . A A . 66 LYS CA 1 1
8 15156 1 1 66 LYS CB C 9.999 -2.891 -9.646 1.00 . A A . 66 LYS CB 1 1
8 15157 1 1 66 LYS CD C 8.638 -3.082 -11.760 1.00 . A A . 66 LYS CD 1 1
8 15158 1 1 66 LYS CE C 7.235 -3.425 -12.266 1.00 . A A . 66 LYS CE 1 1
8 15159 1 1 66 LYS CG C 8.864 -3.636 -10.353 1.00 . A A . 66 LYS CG 1 1
8 15160 1 1 66 LYS H H 11.008 -3.905 -7.022 1.00 . A A . 66 LYS H 1 1
8 15161 1 1 66 LYS HA H 11.086 -4.711 -9.796 1.00 . A A . 66 LYS HA 1 1
8 15162 1 1 66 LYS HB2 H 9.593 -2.296 -8.828 1.00 . A A . 66 LYS HB2 1 1
8 15163 1 1 66 LYS HB3 H 10.471 -2.197 -10.341 1.00 . A A . 66 LYS HB3 1 1
8 15164 1 1 66 LYS HD2 H 8.771 -2.000 -11.755 1.00 . A A . 66 LYS HD2 1 1
8 15165 1 1 66 LYS HD3 H 9.384 -3.491 -12.441 1.00 . A A . 66 LYS HD3 1 1
8 15166 1 1 66 LYS HE2 H 7.148 -4.502 -12.412 1.00 . A A . 66 LYS HE2 1 1
8 15167 1 1 66 LYS HE3 H 6.494 -3.144 -11.518 1.00 . A A . 66 LYS HE3 1 1
8 15168 1 1 66 LYS HG2 H 9.102 -4.698 -10.410 1.00 . A A . 66 LYS HG2 1 1
8 15169 1 1 66 LYS HG3 H 7.947 -3.546 -9.770 1.00 . A A . 66 LYS HG3 1 1
8 15170 1 1 66 LYS HZ1 H 6.016 -2.380 -13.531 1.00 . A A . 66 LYS HZ1 1 1
8 15171 1 1 66 LYS HZ2 H 7.589 -1.955 -13.641 1.00 . A A . 66 LYS HZ2 1 1
8 15172 1 1 66 LYS HZ3 H 7.074 -3.356 -14.302 1.00 . A A . 66 LYS HZ3 1 1
8 15173 1 1 66 LYS N N 10.631 -4.389 -7.811 1.00 . A A . 66 LYS N 1 1
8 15174 1 1 66 LYS NZ N 6.956 -2.722 -13.538 1.00 . A A . 66 LYS NZ 1 1
8 15175 1 1 66 LYS O O 12.775 -2.652 -7.973 1.00 . A A . 66 LYS O 1 1
8 15176 1 1 67 LYS C C 14.559 -1.436 -9.881 1.00 . A A . 67 LYS C 1 1
8 15177 1 1 67 LYS CA C 14.590 -2.955 -10.057 1.00 . A A . 67 LYS CA 1 1
8 15178 1 1 67 LYS CB C 15.313 -3.412 -11.326 1.00 . A A . 67 LYS CB 1 1
8 15179 1 1 67 LYS CD C 14.020 -2.002 -12.969 1.00 . A A . 67 LYS CD 1 1
8 15180 1 1 67 LYS CE C 13.703 -3.013 -14.072 1.00 . A A . 67 LYS CE 1 1
8 15181 1 1 67 LYS CG C 15.392 -2.279 -12.350 1.00 . A A . 67 LYS CG 1 1
8 15182 1 1 67 LYS H H 12.955 -3.973 -10.851 1.00 . A A . 67 LYS H 1 1
8 15183 1 1 67 LYS HA H 15.120 -3.391 -9.210 1.00 . A A . 67 LYS HA 1 1
8 15184 1 1 67 LYS HB2 H 16.318 -3.751 -11.074 1.00 . A A . 67 LYS HB2 1 1
8 15185 1 1 67 LYS HB3 H 14.789 -4.264 -11.760 1.00 . A A . 67 LYS HB3 1 1
8 15186 1 1 67 LYS HD2 H 13.253 -2.049 -12.196 1.00 . A A . 67 LYS HD2 1 1
8 15187 1 1 67 LYS HD3 H 13.999 -0.993 -13.379 1.00 . A A . 67 LYS HD3 1 1
8 15188 1 1 67 LYS HE2 H 14.591 -3.602 -14.301 1.00 . A A . 67 LYS HE2 1 1
8 15189 1 1 67 LYS HE3 H 12.938 -3.710 -13.727 1.00 . A A . 67 LYS HE3 1 1
8 15190 1 1 67 LYS HG2 H 15.767 -1.375 -11.870 1.00 . A A . 67 LYS HG2 1 1
8 15191 1 1 67 LYS HG3 H 16.102 -2.541 -13.134 1.00 . A A . 67 LYS HG3 1 1
8 15192 1 1 67 LYS HZ1 H 12.244 -2.431 -15.380 1.00 . A A . 67 LYS HZ1 1 1
8 15193 1 1 67 LYS HZ2 H 13.454 -1.346 -15.227 1.00 . A A . 67 LYS HZ2 1 1
8 15194 1 1 67 LYS HZ3 H 13.686 -2.710 -16.093 1.00 . A A . 67 LYS HZ3 1 1
8 15195 1 1 67 LYS N N 13.231 -3.470 -10.032 1.00 . A A . 67 LYS N 1 1
8 15196 1 1 67 LYS NZ N 13.233 -2.319 -15.292 1.00 . A A . 67 LYS NZ 1 1
8 15197 1 1 67 LYS O O 13.734 -0.754 -10.487 1.00 . A A . 67 LYS O 1 1
8 15198 1 1 68 ARG C C 15.724 1.249 -10.093 1.00 . A A . 68 ARG C 1 1
8 15199 1 1 68 ARG CA C 15.554 0.476 -8.784 1.00 . A A . 68 ARG CA 1 1
8 15200 1 1 68 ARG CB C 16.728 0.794 -7.856 1.00 . A A . 68 ARG CB 1 1
8 15201 1 1 68 ARG CD C 19.008 -0.231 -7.522 1.00 . A A . 68 ARG CD 1 1
8 15202 1 1 68 ARG CG C 18.062 0.442 -8.518 1.00 . A A . 68 ARG CG 1 1
8 15203 1 1 68 ARG CZ C 21.215 0.671 -8.249 1.00 . A A . 68 ARG CZ 1 1
8 15204 1 1 68 ARG H H 16.135 -1.512 -8.558 1.00 . A A . 68 ARG H 1 1
8 15205 1 1 68 ARG HA H 14.611 0.728 -8.299 1.00 . A A . 68 ARG HA 1 1
8 15206 1 1 68 ARG HB2 H 16.716 1.853 -7.597 1.00 . A A . 68 ARG HB2 1 1
8 15207 1 1 68 ARG HB3 H 16.622 0.237 -6.925 1.00 . A A . 68 ARG HB3 1 1
8 15208 1 1 68 ARG HD2 H 18.507 -0.361 -6.563 1.00 . A A . 68 ARG HD2 1 1
8 15209 1 1 68 ARG HD3 H 19.278 -1.225 -7.879 1.00 . A A . 68 ARG HD3 1 1
8 15210 1 1 68 ARG HE H 20.319 1.120 -6.504 1.00 . A A . 68 ARG HE 1 1
8 15211 1 1 68 ARG HG2 H 17.887 -0.222 -9.365 1.00 . A A . 68 ARG HG2 1 1
8 15212 1 1 68 ARG HG3 H 18.526 1.346 -8.913 1.00 . A A . 68 ARG HG3 1 1
8 15213 1 1 68 ARG HH11 H 20.337 -0.596 -9.576 1.00 . A A . 68 ARG HH11 1 1
8 15214 1 1 68 ARG HH12 H 21.871 0.039 -10.068 1.00 . A A . 68 ARG HH12 1 1
8 15215 1 1 68 ARG HH21 H 22.343 1.958 -7.152 1.00 . A A . 68 ARG HH21 1 1
8 15216 1 1 68 ARG HH22 H 23.020 1.502 -8.679 1.00 . A A . 68 ARG HH22 1 1
8 15217 1 1 68 ARG N N 15.467 -0.950 -9.047 1.00 . A A . 68 ARG N 1 1
8 15218 1 1 68 ARG NE N 20.227 0.591 -7.348 1.00 . A A . 68 ARG NE 1 1
8 15219 1 1 68 ARG NH1 N 21.134 -0.020 -9.394 1.00 . A A . 68 ARG NH1 1 1
8 15220 1 1 68 ARG NH2 N 22.283 1.442 -8.006 1.00 . A A . 68 ARG NH2 1 1
8 15221 1 1 68 ARG O O 16.562 0.896 -10.922 1.00 . A A . 68 ARG O 1 1
8 15222 1 1 69 GLN C C 14.602 4.561 -11.095 1.00 . A A . 69 GLN C 1 1
8 15223 1 1 69 GLN CA C 14.967 3.114 -11.434 1.00 . A A . 69 GLN CA 1 1
8 15224 1 1 69 GLN CB C 14.048 2.558 -12.524 1.00 . A A . 69 GLN CB 1 1
8 15225 1 1 69 GLN CD C 16.068 2.013 -13.931 1.00 . A A . 69 GLN CD 1 1
8 15226 1 1 69 GLN CG C 14.761 1.480 -13.343 1.00 . A A . 69 GLN CG 1 1
8 15227 1 1 69 GLN H H 14.238 2.569 -9.560 1.00 . A A . 69 GLN H 1 1
8 15228 1 1 69 GLN HA H 16.000 3.064 -11.777 1.00 . A A . 69 GLN HA 1 1
8 15229 1 1 69 GLN HB2 H 13.150 2.140 -12.069 1.00 . A A . 69 GLN HB2 1 1
8 15230 1 1 69 GLN HB3 H 13.727 3.366 -13.181 1.00 . A A . 69 GLN HB3 1 1
8 15231 1 1 69 GLN HE21 H 16.929 0.228 -13.514 1.00 . A A . 69 GLN HE21 1 1
8 15232 1 1 69 GLN HE22 H 17.968 1.395 -14.262 1.00 . A A . 69 GLN HE22 1 1
8 15233 1 1 69 GLN HG2 H 14.968 0.616 -12.711 1.00 . A A . 69 GLN HG2 1 1
8 15234 1 1 69 GLN HG3 H 14.108 1.138 -14.146 1.00 . A A . 69 GLN HG3 1 1
8 15235 1 1 69 GLN N N 14.916 2.289 -10.239 1.00 . A A . 69 GLN N 1 1
8 15236 1 1 69 GLN NE2 N 17.072 1.140 -13.900 1.00 . A A . 69 GLN NE2 1 1
8 15237 1 1 69 GLN O O 13.886 4.814 -10.127 1.00 . A A . 69 GLN O 1 1
8 15238 1 1 69 GLN OE1 O 16.161 3.142 -14.384 1.00 . A A . 69 GLN OE1 1 1
8 15239 1 1 70 LEU C C 13.335 7.123 -11.697 1.00 . A A . 70 LEU C 1 1
8 15240 1 1 70 LEU CA C 14.846 6.887 -11.710 1.00 . A A . 70 LEU CA 1 1
8 15241 1 1 70 LEU CB C 15.590 7.724 -12.753 1.00 . A A . 70 LEU CB 1 1
8 15242 1 1 70 LEU CD1 C 14.783 9.948 -11.879 1.00 . A A . 70 LEU CD1 1 1
8 15243 1 1 70 LEU CD2 C 17.072 9.074 -11.223 1.00 . A A . 70 LEU CD2 1 1
8 15244 1 1 70 LEU CG C 16.001 9.131 -12.314 1.00 . A A . 70 LEU CG 1 1
8 15245 1 1 70 LEU H H 15.691 5.258 -12.696 1.00 . A A . 70 LEU H 1 1
8 15246 1 1 70 LEU HA H 15.247 7.159 -10.734 1.00 . A A . 70 LEU HA 1 1
8 15247 1 1 70 LEU HB2 H 16.487 7.182 -13.053 1.00 . A A . 70 LEU HB2 1 1
8 15248 1 1 70 LEU HB3 H 14.959 7.811 -13.637 1.00 . A A . 70 LEU HB3 1 1
8 15249 1 1 70 LEU HD11 H 14.563 9.743 -10.832 1.00 . A A . 70 LEU HD11 1 1
8 15250 1 1 70 LEU HD12 H 14.994 11.010 -12.005 1.00 . A A . 70 LEU HD12 1 1
8 15251 1 1 70 LEU HD13 H 13.924 9.673 -12.491 1.00 . A A . 70 LEU HD13 1 1
8 15252 1 1 70 LEU HD21 H 17.962 8.580 -11.613 1.00 . A A . 70 LEU HD21 1 1
8 15253 1 1 70 LEU HD22 H 17.327 10.087 -10.911 1.00 . A A . 70 LEU HD22 1 1
8 15254 1 1 70 LEU HD23 H 16.691 8.515 -10.369 1.00 . A A . 70 LEU HD23 1 1
8 15255 1 1 70 LEU HG H 16.441 9.641 -13.171 1.00 . A A . 70 LEU HG 1 1
8 15256 1 1 70 LEU N N 15.110 5.472 -11.911 1.00 . A A . 70 LEU N 1 1
8 15257 1 1 70 LEU O O 12.857 8.076 -11.083 1.00 . A A . 70 LEU O 1 1
8 15258 1 1 71 HIS C C 10.571 4.939 -12.582 1.00 . A A . 71 HIS C 1 1
8 15259 1 1 71 HIS CA C 11.176 6.338 -12.455 1.00 . A A . 71 HIS CA 1 1
8 15260 1 1 71 HIS CB C 10.754 7.272 -13.592 1.00 . A A . 71 HIS CB 1 1
8 15261 1 1 71 HIS CD2 C 8.275 7.374 -12.768 1.00 . A A . 71 HIS CD2 1 1
8 15262 1 1 71 HIS CE1 C 7.333 7.879 -14.676 1.00 . A A . 71 HIS CE1 1 1
8 15263 1 1 71 HIS CG C 9.260 7.462 -13.707 1.00 . A A . 71 HIS CG 1 1
8 15264 1 1 71 HIS H H 13.020 5.466 -12.877 1.00 . A A . 71 HIS H 1 1
8 15265 1 1 71 HIS HA H 10.845 6.785 -11.518 1.00 . A A . 71 HIS HA 1 1
8 15266 1 1 71 HIS HB2 H 11.223 8.244 -13.442 1.00 . A A . 71 HIS HB2 1 1
8 15267 1 1 71 HIS HB3 H 11.133 6.876 -14.533 1.00 . A A . 71 HIS HB3 1 1
8 15268 1 1 71 HIS HD1 H 9.089 7.915 -15.781 1.00 . A A . 71 HIS HD1 1 1
8 15269 1 1 71 HIS HD2 H 8.419 7.136 -11.714 1.00 . A A . 71 HIS HD2 1 1
8 15270 1 1 71 HIS HE1 H 6.571 8.119 -15.419 1.00 . A A . 71 HIS HE1 1 1
8 15271 1 1 71 HIS N N 12.624 6.238 -12.381 1.00 . A A . 71 HIS N 1 1
8 15272 1 1 71 HIS ND1 N 8.635 7.781 -14.900 1.00 . A A . 71 HIS ND1 1 1
8 15273 1 1 71 HIS NE2 N 7.112 7.627 -13.354 1.00 . A A . 71 HIS NE2 1 1
8 15274 1 1 71 HIS O O 10.210 4.512 -13.677 1.00 . A A . 71 HIS O 1 1
8 15275 1 1 72 THR C C 8.398 2.973 -11.508 1.00 . A A . 72 THR C 1 1
8 15276 1 1 72 THR CA C 9.924 2.922 -11.416 1.00 . A A . 72 THR CA 1 1
8 15277 1 1 72 THR CB C 10.433 2.228 -10.150 1.00 . A A . 72 THR CB 1 1
8 15278 1 1 72 THR CG2 C 10.064 0.743 -10.108 1.00 . A A . 72 THR CG2 1 1
8 15279 1 1 72 THR H H 10.775 4.619 -10.559 1.00 . A A . 72 THR H 1 1
8 15280 1 1 72 THR HA H 10.279 2.383 -12.294 1.00 . A A . 72 THR HA 1 1
8 15281 1 1 72 THR HB H 10.081 2.742 -9.256 1.00 . A A . 72 THR HB 1 1
8 15282 1 1 72 THR HG1 H 12.285 2.449 -9.427 1.00 . A A . 72 THR HG1 1 1
8 15283 1 1 72 THR HG21 H 10.630 0.207 -10.870 1.00 . A A . 72 THR HG21 1 1
8 15284 1 1 72 THR HG22 H 10.303 0.338 -9.125 1.00 . A A . 72 THR HG22 1 1
8 15285 1 1 72 THR HG23 H 8.997 0.628 -10.300 1.00 . A A . 72 THR HG23 1 1
8 15286 1 1 72 THR N N 10.479 4.264 -11.446 1.00 . A A . 72 THR N 1 1
8 15287 1 1 72 THR O O 7.777 3.932 -11.051 1.00 . A A . 72 THR O 1 1
8 15288 1 1 72 THR OG1 O 11.850 2.229 -10.300 1.00 . A A . 72 THR OG1 1 1
8 15289 1 1 73 THR C C 5.918 0.408 -12.038 1.00 . A A . 73 THR C 1 1
8 15290 1 1 73 THR CA C 6.395 1.845 -12.260 1.00 . A A . 73 THR CA 1 1
8 15291 1 1 73 THR CB C 6.037 2.397 -13.642 1.00 . A A . 73 THR CB 1 1
8 15292 1 1 73 THR CG2 C 6.593 3.804 -13.872 1.00 . A A . 73 THR CG2 1 1
8 15293 1 1 73 THR H H 8.349 1.155 -12.471 1.00 . A A . 73 THR H 1 1
8 15294 1 1 73 THR HA H 5.928 2.460 -11.491 1.00 . A A . 73 THR HA 1 1
8 15295 1 1 73 THR HB H 4.960 2.372 -13.804 1.00 . A A . 73 THR HB 1 1
8 15296 1 1 73 THR HG1 H 7.758 1.715 -14.403 1.00 . A A . 73 THR HG1 1 1
8 15297 1 1 73 THR HG21 H 6.094 4.256 -14.730 1.00 . A A . 73 THR HG21 1 1
8 15298 1 1 73 THR HG22 H 6.416 4.414 -12.986 1.00 . A A . 73 THR HG22 1 1
8 15299 1 1 73 THR HG23 H 7.664 3.745 -14.065 1.00 . A A . 73 THR HG23 1 1
8 15300 1 1 73 THR N N 7.837 1.930 -12.102 1.00 . A A . 73 THR N 1 1
8 15301 1 1 73 THR O O 6.665 -0.541 -12.271 1.00 . A A . 73 THR O 1 1
8 15302 1 1 73 THR OG1 O 6.778 1.580 -14.545 1.00 . A A . 73 THR OG1 1 1
8 15303 1 1 74 TRP C C 2.831 -1.141 -12.191 1.00 . A A . 74 TRP C 1 1
8 15304 1 1 74 TRP CA C 4.091 -1.011 -11.333 1.00 . A A . 74 TRP CA 1 1
8 15305 1 1 74 TRP CB C 3.821 -1.207 -9.840 1.00 . A A . 74 TRP CB 1 1
8 15306 1 1 74 TRP CD1 C 5.657 -2.508 -8.576 1.00 . A A . 74 TRP CD1 1 1
8 15307 1 1 74 TRP CD2 C 5.918 -0.311 -8.478 1.00 . A A . 74 TRP CD2 1 1
8 15308 1 1 74 TRP CE2 C 6.955 -0.881 -7.770 1.00 . A A . 74 TRP CE2 1 1
8 15309 1 1 74 TRP CE3 C 5.798 1.084 -8.606 1.00 . A A . 74 TRP CE3 1 1
8 15310 1 1 74 TRP CG C 5.085 -1.371 -8.994 1.00 . A A . 74 TRP CG 1 1
8 15311 1 1 74 TRP CH2 C 7.853 1.259 -7.247 1.00 . A A . 74 TRP CH2 1 1
8 15312 1 1 74 TRP CZ2 C 7.952 -0.132 -7.133 1.00 . A A . 74 TRP CZ2 1 1
8 15313 1 1 74 TRP CZ3 C 6.802 1.819 -7.964 1.00 . A A . 74 TRP CZ3 1 1
8 15314 1 1 74 TRP H H 4.076 1.071 -11.402 1.00 . A A . 74 TRP H 1 1
8 15315 1 1 74 TRP HA H 4.821 -1.767 -11.625 1.00 . A A . 74 TRP HA 1 1
8 15316 1 1 74 TRP HB2 H 3.256 -0.352 -9.468 1.00 . A A . 74 TRP HB2 1 1
8 15317 1 1 74 TRP HB3 H 3.191 -2.087 -9.707 1.00 . A A . 74 TRP HB3 1 1
8 15318 1 1 74 TRP HD1 H 5.273 -3.505 -8.797 1.00 . A A . 74 TRP HD1 1 1
8 15319 1 1 74 TRP HE1 H 7.440 -3.008 -7.375 1.00 . A A . 74 TRP HE1 1 1
8 15320 1 1 74 TRP HE3 H 4.988 1.559 -9.160 1.00 . A A . 74 TRP HE3 1 1
8 15321 1 1 74 TRP HH2 H 8.597 1.902 -6.775 1.00 . A A . 74 TRP HH2 1 1
8 15322 1 1 74 TRP HZ2 H 8.762 -0.607 -6.579 1.00 . A A . 74 TRP HZ2 1 1
8 15323 1 1 74 TRP HZ3 H 6.756 2.906 -8.031 1.00 . A A . 74 TRP HZ3 1 1
8 15324 1 1 74 TRP N N 4.677 0.294 -11.590 1.00 . A A . 74 TRP N 1 1
8 15325 1 1 74 TRP NE1 N 6.791 -2.260 -7.831 1.00 . A A . 74 TRP NE1 1 1
8 15326 1 1 74 TRP O O 2.424 -0.186 -12.851 1.00 . A A . 74 TRP O 1 1
8 15327 1 1 75 GLU C C -0.173 -2.656 -11.993 1.00 . A A . 75 GLU C 1 1
8 15328 1 1 75 GLU CA C 1.043 -2.598 -12.920 1.00 . A A . 75 GLU CA 1 1
8 15329 1 1 75 GLU CB C 1.181 -3.891 -13.726 1.00 . A A . 75 GLU CB 1 1
8 15330 1 1 75 GLU CD C 3.025 -4.298 -15.397 1.00 . A A . 75 GLU CD 1 1
8 15331 1 1 75 GLU CG C 1.686 -3.604 -15.141 1.00 . A A . 75 GLU CG 1 1
8 15332 1 1 75 GLU H H 2.586 -3.102 -11.615 1.00 . A A . 75 GLU H 1 1
8 15333 1 1 75 GLU HA H 0.945 -1.758 -13.607 1.00 . A A . 75 GLU HA 1 1
8 15334 1 1 75 GLU HB2 H 1.870 -4.567 -13.220 1.00 . A A . 75 GLU HB2 1 1
8 15335 1 1 75 GLU HB3 H 0.217 -4.397 -13.776 1.00 . A A . 75 GLU HB3 1 1
8 15336 1 1 75 GLU HG2 H 0.950 -3.945 -15.870 1.00 . A A . 75 GLU HG2 1 1
8 15337 1 1 75 GLU HG3 H 1.797 -2.529 -15.281 1.00 . A A . 75 GLU HG3 1 1
8 15338 1 1 75 GLU N N 2.249 -2.331 -12.154 1.00 . A A . 75 GLU N 1 1
8 15339 1 1 75 GLU O O -1.210 -2.064 -12.286 1.00 . A A . 75 GLU O 1 1
8 15340 1 1 75 GLU OE1 O 3.256 -5.342 -14.749 1.00 . A A . 75 GLU OE1 1 1
8 15341 1 1 75 GLU OE2 O 3.788 -3.769 -16.234 1.00 . A A . 75 GLU OE2 1 1
8 15342 1 1 76 GLU C C -0.922 -2.482 -8.807 1.00 . A A . 76 GLU C 1 1
8 15343 1 1 76 GLU CA C -1.075 -3.519 -9.922 1.00 . A A . 76 GLU CA 1 1
8 15344 1 1 76 GLU CB C -1.110 -4.938 -9.350 1.00 . A A . 76 GLU CB 1 1
8 15345 1 1 76 GLU CD C 0.005 -6.555 -7.769 1.00 . A A . 76 GLU CD 1 1
8 15346 1 1 76 GLU CG C 0.132 -5.219 -8.503 1.00 . A A . 76 GLU CG 1 1
8 15347 1 1 76 GLU H H 0.843 -3.854 -10.662 1.00 . A A . 76 GLU H 1 1
8 15348 1 1 76 GLU HA H -1.995 -3.334 -10.475 1.00 . A A . 76 GLU HA 1 1
8 15349 1 1 76 GLU HB2 H -2.006 -5.066 -8.742 1.00 . A A . 76 GLU HB2 1 1
8 15350 1 1 76 GLU HB3 H -1.171 -5.660 -10.164 1.00 . A A . 76 GLU HB3 1 1
8 15351 1 1 76 GLU HG2 H 1.016 -5.233 -9.141 1.00 . A A . 76 GLU HG2 1 1
8 15352 1 1 76 GLU HG3 H 0.274 -4.415 -7.780 1.00 . A A . 76 GLU HG3 1 1
8 15353 1 1 76 GLU N N -0.004 -3.376 -10.893 1.00 . A A . 76 GLU N 1 1
8 15354 1 1 76 GLU O O 0.037 -1.712 -8.797 1.00 . A A . 76 GLU O 1 1
8 15355 1 1 76 GLU OE1 O -0.770 -6.592 -6.789 1.00 . A A . 76 GLU OE1 1 1
8 15356 1 1 76 GLU OE2 O 0.685 -7.509 -8.205 1.00 . A A . 76 GLU OE2 1 1
8 15357 1 1 77 GLY C C -2.084 -2.299 -5.452 1.00 . A A . 77 GLY C 1 1
8 15358 1 1 77 GLY CA C -1.867 -1.566 -6.777 1.00 . A A . 77 GLY CA 1 1
8 15359 1 1 77 GLY H H -2.660 -3.125 -7.909 1.00 . A A . 77 GLY H 1 1
8 15360 1 1 77 GLY HA2 H -0.914 -1.038 -6.753 1.00 . A A . 77 GLY HA2 1 1
8 15361 1 1 77 GLY HA3 H -2.645 -0.815 -6.914 1.00 . A A . 77 GLY HA3 1 1
8 15362 1 1 77 GLY N N -1.883 -2.496 -7.894 1.00 . A A . 77 GLY N 1 1
8 15363 1 1 77 GLY O O -1.950 -3.519 -5.383 1.00 . A A . 77 GLY O 1 1
8 15364 1 1 78 LEU C C -4.158 -2.258 -2.900 1.00 . A A . 78 LEU C 1 1
8 15365 1 1 78 LEU CA C -2.653 -2.081 -3.111 1.00 . A A . 78 LEU CA 1 1
8 15366 1 1 78 LEU CB C -1.978 -1.226 -2.037 1.00 . A A . 78 LEU CB 1 1
8 15367 1 1 78 LEU CD1 C 0.109 -0.189 -1.074 1.00 . A A . 78 LEU CD1 1 1
8 15368 1 1 78 LEU CD2 C 0.283 -2.031 -2.810 1.00 . A A . 78 LEU CD2 1 1
8 15369 1 1 78 LEU CG C -0.525 -0.832 -2.309 1.00 . A A . 78 LEU CG 1 1
8 15370 1 1 78 LEU H H -2.524 -0.530 -4.495 1.00 . A A . 78 LEU H 1 1
8 15371 1 1 78 LEU HA H -2.183 -3.064 -3.083 1.00 . A A . 78 LEU HA 1 1
8 15372 1 1 78 LEU HB2 H -2.562 -0.315 -1.906 1.00 . A A . 78 LEU HB2 1 1
8 15373 1 1 78 LEU HB3 H -2.016 -1.767 -1.092 1.00 . A A . 78 LEU HB3 1 1
8 15374 1 1 78 LEU HD11 H 0.044 0.896 -1.156 1.00 . A A . 78 LEU HD11 1 1
8 15375 1 1 78 LEU HD12 H -0.421 -0.519 -0.180 1.00 . A A . 78 LEU HD12 1 1
8 15376 1 1 78 LEU HD13 H 1.156 -0.486 -1.006 1.00 . A A . 78 LEU HD13 1 1
8 15377 1 1 78 LEU HD21 H 0.158 -2.867 -2.121 1.00 . A A . 78 LEU HD21 1 1
8 15378 1 1 78 LEU HD22 H -0.070 -2.320 -3.800 1.00 . A A . 78 LEU HD22 1 1
8 15379 1 1 78 LEU HD23 H 1.338 -1.761 -2.865 1.00 . A A . 78 LEU HD23 1 1
8 15380 1 1 78 LEU HG H -0.516 -0.085 -3.102 1.00 . A A . 78 LEU HG 1 1
8 15381 1 1 78 LEU N N -2.416 -1.522 -4.431 1.00 . A A . 78 LEU N 1 1
8 15382 1 1 78 LEU O O -4.960 -1.830 -3.728 1.00 . A A . 78 LEU O 1 1
8 15383 1 1 79 VAL C C -6.042 -3.219 0.065 1.00 . A A . 79 VAL C 1 1
8 15384 1 1 79 VAL CA C -5.891 -3.129 -1.455 1.00 . A A . 79 VAL CA 1 1
8 15385 1 1 79 VAL CB C -6.395 -4.379 -2.180 1.00 . A A . 79 VAL CB 1 1
8 15386 1 1 79 VAL CG1 C -7.905 -4.544 -2.003 1.00 . A A . 79 VAL CG1 1 1
8 15387 1 1 79 VAL CG2 C -6.017 -4.342 -3.662 1.00 . A A . 79 VAL CG2 1 1
8 15388 1 1 79 VAL H H -3.839 -3.236 -1.116 1.00 . A A . 79 VAL H 1 1
8 15389 1 1 79 VAL HA H -6.466 -2.276 -1.814 1.00 . A A . 79 VAL HA 1 1
8 15390 1 1 79 VAL HB H -5.908 -5.245 -1.733 1.00 . A A . 79 VAL HB 1 1
8 15391 1 1 79 VAL HG11 H -8.380 -3.563 -1.993 1.00 . A A . 79 VAL HG11 1 1
8 15392 1 1 79 VAL HG12 H -8.306 -5.132 -2.829 1.00 . A A . 79 VAL HG12 1 1
8 15393 1 1 79 VAL HG13 H -8.107 -5.056 -1.062 1.00 . A A . 79 VAL HG13 1 1
8 15394 1 1 79 VAL HG21 H -6.445 -5.207 -4.168 1.00 . A A . 79 VAL HG21 1 1
8 15395 1 1 79 VAL HG22 H -6.405 -3.428 -4.113 1.00 . A A . 79 VAL HG22 1 1
8 15396 1 1 79 VAL HG23 H -4.932 -4.363 -3.762 1.00 . A A . 79 VAL HG23 1 1
8 15397 1 1 79 VAL N N -4.497 -2.890 -1.785 1.00 . A A . 79 VAL N 1 1
8 15398 1 1 79 VAL O O -5.836 -4.281 0.651 1.00 . A A . 79 VAL O 1 1
8 15399 1 1 80 LEU C C -8.076 -2.081 2.425 1.00 . A A . 80 LEU C 1 1
8 15400 1 1 80 LEU CA C -6.582 -2.029 2.100 1.00 . A A . 80 LEU CA 1 1
8 15401 1 1 80 LEU CB C -5.869 -0.804 2.678 1.00 . A A . 80 LEU CB 1 1
8 15402 1 1 80 LEU CD1 C -3.876 -2.340 2.512 1.00 . A A . 80 LEU CD1 1 1
8 15403 1 1 80 LEU CD2 C -3.633 0.128 1.978 1.00 . A A . 80 LEU CD2 1 1
8 15404 1 1 80 LEU CG C -4.351 -0.921 2.829 1.00 . A A . 80 LEU CG 1 1
8 15405 1 1 80 LEU H H -6.566 -1.232 0.176 1.00 . A A . 80 LEU H 1 1
8 15406 1 1 80 LEU HA H -6.104 -2.911 2.528 1.00 . A A . 80 LEU HA 1 1
8 15407 1 1 80 LEU HB2 H -6.086 0.052 2.039 1.00 . A A . 80 LEU HB2 1 1
8 15408 1 1 80 LEU HB3 H -6.296 -0.588 3.657 1.00 . A A . 80 LEU HB3 1 1
8 15409 1 1 80 LEU HD11 H -4.249 -2.637 1.532 1.00 . A A . 80 LEU HD11 1 1
8 15410 1 1 80 LEU HD12 H -2.786 -2.366 2.509 1.00 . A A . 80 LEU HD12 1 1
8 15411 1 1 80 LEU HD13 H -4.253 -3.028 3.268 1.00 . A A . 80 LEU HD13 1 1
8 15412 1 1 80 LEU HD21 H -2.704 0.420 2.468 1.00 . A A . 80 LEU HD21 1 1
8 15413 1 1 80 LEU HD22 H -3.409 -0.291 0.997 1.00 . A A . 80 LEU HD22 1 1
8 15414 1 1 80 LEU HD23 H -4.273 1.002 1.862 1.00 . A A . 80 LEU HD23 1 1
8 15415 1 1 80 LEU HG H -4.095 -0.721 3.870 1.00 . A A . 80 LEU HG 1 1
8 15416 1 1 80 LEU N N -6.401 -2.091 0.660 1.00 . A A . 80 LEU N 1 1
8 15417 1 1 80 LEU O O -8.851 -1.265 1.929 1.00 . A A . 80 LEU O 1 1
8 15418 1 1 81 PRO C C -10.247 -2.172 4.686 1.00 . A A . 81 PRO C 1 1
8 15419 1 1 81 PRO CA C -9.832 -3.243 3.675 1.00 . A A . 81 PRO CA 1 1
8 15420 1 1 81 PRO CB C -9.912 -4.653 4.236 1.00 . A A . 81 PRO CB 1 1
8 15421 1 1 81 PRO CD C -7.553 -4.058 3.886 1.00 . A A . 81 PRO CD 1 1
8 15422 1 1 81 PRO CG C -8.482 -5.053 4.562 1.00 . A A . 81 PRO CG 1 1
8 15423 1 1 81 PRO HA H -10.435 -3.123 2.887 1.00 . A A . 81 PRO HA 1 1
8 15424 1 1 81 PRO HB2 H -10.538 -4.684 5.128 1.00 . A A . 81 PRO HB2 1 1
8 15425 1 1 81 PRO HB3 H -10.353 -5.337 3.512 1.00 . A A . 81 PRO HB3 1 1
8 15426 1 1 81 PRO HD2 H -6.880 -3.592 4.605 1.00 . A A . 81 PRO HD2 1 1
8 15427 1 1 81 PRO HD3 H -6.930 -4.545 3.135 1.00 . A A . 81 PRO HD3 1 1
8 15428 1 1 81 PRO HG2 H -8.321 -5.053 5.640 1.00 . A A . 81 PRO HG2 1 1
8 15429 1 1 81 PRO HG3 H -8.279 -6.065 4.210 1.00 . A A . 81 PRO HG3 1 1
8 15430 1 1 81 PRO N N -8.444 -3.074 3.278 1.00 . A A . 81 PRO N 1 1
8 15431 1 1 81 PRO O O -9.616 -2.022 5.731 1.00 . A A . 81 PRO O 1 1
8 15432 1 1 82 LEU C C -13.326 -0.273 5.008 1.00 . A A . 82 LEU C 1 1
8 15433 1 1 82 LEU CA C -11.814 -0.404 5.205 1.00 . A A . 82 LEU CA 1 1
8 15434 1 1 82 LEU CB C -11.048 0.899 4.969 1.00 . A A . 82 LEU CB 1 1
8 15435 1 1 82 LEU CD1 C -11.307 2.102 7.170 1.00 . A A . 82 LEU CD1 1 1
8 15436 1 1 82 LEU CD2 C -11.082 3.420 5.014 1.00 . A A . 82 LEU CD2 1 1
8 15437 1 1 82 LEU CG C -11.604 2.140 5.670 1.00 . A A . 82 LEU CG 1 1
8 15438 1 1 82 LEU H H -11.815 -1.585 3.489 1.00 . A A . 82 LEU H 1 1
8 15439 1 1 82 LEU HA H -11.625 -0.708 6.234 1.00 . A A . 82 LEU HA 1 1
8 15440 1 1 82 LEU HB2 H -10.017 0.755 5.292 1.00 . A A . 82 LEU HB2 1 1
8 15441 1 1 82 LEU HB3 H -11.021 1.093 3.897 1.00 . A A . 82 LEU HB3 1 1
8 15442 1 1 82 LEU HD11 H -11.875 1.295 7.633 1.00 . A A . 82 LEU HD11 1 1
8 15443 1 1 82 LEU HD12 H -10.241 1.932 7.325 1.00 . A A . 82 LEU HD12 1 1
8 15444 1 1 82 LEU HD13 H -11.592 3.053 7.621 1.00 . A A . 82 LEU HD13 1 1
8 15445 1 1 82 LEU HD21 H -10.412 3.161 4.194 1.00 . A A . 82 LEU HD21 1 1
8 15446 1 1 82 LEU HD22 H -11.921 3.999 4.629 1.00 . A A . 82 LEU HD22 1 1
8 15447 1 1 82 LEU HD23 H -10.540 4.012 5.752 1.00 . A A . 82 LEU HD23 1 1
8 15448 1 1 82 LEU HG H -12.688 2.139 5.556 1.00 . A A . 82 LEU HG 1 1
8 15449 1 1 82 LEU N N -11.307 -1.456 4.340 1.00 . A A . 82 LEU N 1 1
8 15450 1 1 82 LEU O O -13.860 -0.686 3.980 1.00 . A A . 82 LEU O 1 1
8 15451 1 1 83 ALA C C -15.718 1.973 5.710 1.00 . A A . 83 ALA C 1 1
8 15452 1 1 83 ALA CA C -15.412 0.495 5.960 1.00 . A A . 83 ALA CA 1 1
8 15453 1 1 83 ALA CB C -16.041 -0.020 7.257 1.00 . A A . 83 ALA CB 1 1
8 15454 1 1 83 ALA H H -13.531 0.637 6.843 1.00 . A A . 83 ALA H 1 1
8 15455 1 1 83 ALA HA H -15.796 -0.094 5.127 1.00 . A A . 83 ALA HA 1 1
8 15456 1 1 83 ALA HB1 H -16.587 0.790 7.742 1.00 . A A . 83 ALA HB1 1 1
8 15457 1 1 83 ALA HB2 H -16.726 -0.836 7.030 1.00 . A A . 83 ALA HB2 1 1
8 15458 1 1 83 ALA HB3 H -15.256 -0.379 7.924 1.00 . A A . 83 ALA HB3 1 1
8 15459 1 1 83 ALA N N -13.973 0.304 6.010 1.00 . A A . 83 ALA N 1 1
8 15460 1 1 83 ALA O O -15.069 2.849 6.279 1.00 . A A . 83 ALA O 1 1
8 15461 1 1 84 GLU C C -17.438 4.343 5.799 1.00 . A A . 84 GLU C 1 1
8 15462 1 1 84 GLU CA C -17.106 3.561 4.526 1.00 . A A . 84 GLU CA 1 1
8 15463 1 1 84 GLU CB C -18.290 3.562 3.557 1.00 . A A . 84 GLU CB 1 1
8 15464 1 1 84 GLU CD C -19.943 5.287 2.751 1.00 . A A . 84 GLU CD 1 1
8 15465 1 1 84 GLU CG C -18.462 4.934 2.904 1.00 . A A . 84 GLU CG 1 1
8 15466 1 1 84 GLU H H -17.229 1.485 4.400 1.00 . A A . 84 GLU H 1 1
8 15467 1 1 84 GLU HA H -16.241 4.005 4.034 1.00 . A A . 84 GLU HA 1 1
8 15468 1 1 84 GLU HB2 H -18.135 2.805 2.788 1.00 . A A . 84 GLU HB2 1 1
8 15469 1 1 84 GLU HB3 H -19.201 3.292 4.090 1.00 . A A . 84 GLU HB3 1 1
8 15470 1 1 84 GLU HG2 H -17.965 5.693 3.507 1.00 . A A . 84 GLU HG2 1 1
8 15471 1 1 84 GLU HG3 H -17.981 4.938 1.926 1.00 . A A . 84 GLU HG3 1 1
8 15472 1 1 84 GLU N N -16.706 2.204 4.859 1.00 . A A . 84 GLU N 1 1
8 15473 1 1 84 GLU O O -17.460 5.573 5.788 1.00 . A A . 84 GLU O 1 1
8 15474 1 1 84 GLU OE1 O -20.512 4.908 1.704 1.00 . A A . 84 GLU OE1 1 1
8 15475 1 1 84 GLU OE2 O -20.474 5.926 3.685 1.00 . A A . 84 GLU OE2 1 1
8 15476 1 1 85 GLU C C -16.744 4.530 8.921 1.00 . A A . 85 GLU C 1 1
8 15477 1 1 85 GLU CA C -18.020 4.205 8.142 1.00 . A A . 85 GLU CA 1 1
8 15478 1 1 85 GLU CB C -18.945 3.300 8.958 1.00 . A A . 85 GLU CB 1 1
8 15479 1 1 85 GLU CD C -18.904 1.226 10.393 1.00 . A A . 85 GLU CD 1 1
8 15480 1 1 85 GLU CG C -18.322 1.917 9.157 1.00 . A A . 85 GLU CG 1 1
8 15481 1 1 85 GLU H H -17.670 2.597 6.865 1.00 . A A . 85 GLU H 1 1
8 15482 1 1 85 GLU HA H -18.548 5.127 7.897 1.00 . A A . 85 GLU HA 1 1
8 15483 1 1 85 GLU HB2 H -19.144 3.756 9.928 1.00 . A A . 85 GLU HB2 1 1
8 15484 1 1 85 GLU HB3 H -19.904 3.201 8.450 1.00 . A A . 85 GLU HB3 1 1
8 15485 1 1 85 GLU HG2 H -18.501 1.303 8.275 1.00 . A A . 85 GLU HG2 1 1
8 15486 1 1 85 GLU HG3 H -17.242 2.013 9.265 1.00 . A A . 85 GLU HG3 1 1
8 15487 1 1 85 GLU N N -17.690 3.597 6.865 1.00 . A A . 85 GLU N 1 1
8 15488 1 1 85 GLU O O -16.790 5.234 9.929 1.00 . A A . 85 GLU O 1 1
8 15489 1 1 85 GLU OE1 O -18.909 1.880 11.458 1.00 . A A . 85 GLU OE1 1 1
8 15490 1 1 85 GLU OE2 O -19.329 0.060 10.243 1.00 . A A . 85 GLU OE2 1 1
8 15491 1 1 86 GLU C C -13.454 5.083 8.165 1.00 . A A . 86 GLU C 1 1
8 15492 1 1 86 GLU CA C -14.348 4.226 9.062 1.00 . A A . 86 GLU CA 1 1
8 15493 1 1 86 GLU CB C -13.668 2.899 9.407 1.00 . A A . 86 GLU CB 1 1
8 15494 1 1 86 GLU CD C -13.984 1.182 11.227 1.00 . A A . 86 GLU CD 1 1
8 15495 1 1 86 GLU CG C -14.652 1.936 10.075 1.00 . A A . 86 GLU CG 1 1
8 15496 1 1 86 GLU H H -15.606 3.429 7.605 1.00 . A A . 86 GLU H 1 1
8 15497 1 1 86 GLU HA H -14.572 4.763 9.984 1.00 . A A . 86 GLU HA 1 1
8 15498 1 1 86 GLU HB2 H -13.268 2.445 8.500 1.00 . A A . 86 GLU HB2 1 1
8 15499 1 1 86 GLU HB3 H -12.824 3.081 10.072 1.00 . A A . 86 GLU HB3 1 1
8 15500 1 1 86 GLU HG2 H -15.512 2.491 10.449 1.00 . A A . 86 GLU HG2 1 1
8 15501 1 1 86 GLU HG3 H -15.027 1.225 9.339 1.00 . A A . 86 GLU HG3 1 1
8 15502 1 1 86 GLU N N -15.635 4.001 8.425 1.00 . A A . 86 GLU N 1 1
8 15503 1 1 86 GLU O O -12.323 5.399 8.529 1.00 . A A . 86 GLU O 1 1
8 15504 1 1 86 GLU OE1 O -12.741 1.274 11.320 1.00 . A A . 86 GLU OE1 1 1
8 15505 1 1 86 GLU OE2 O -14.732 0.531 11.988 1.00 . A A . 86 GLU OE2 1 1
8 15506 1 1 87 LEU C C -12.667 7.462 6.778 1.00 . A A . 87 LEU C 1 1
8 15507 1 1 87 LEU CA C -13.261 6.251 6.055 1.00 . A A . 87 LEU CA 1 1
8 15508 1 1 87 LEU CB C -14.151 6.619 4.866 1.00 . A A . 87 LEU CB 1 1
8 15509 1 1 87 LEU CD1 C -15.328 5.911 2.752 1.00 . A A . 87 LEU CD1 1 1
8 15510 1 1 87 LEU CD2 C -12.822 5.596 2.983 1.00 . A A . 87 LEU CD2 1 1
8 15511 1 1 87 LEU CG C -14.169 5.621 3.707 1.00 . A A . 87 LEU CG 1 1
8 15512 1 1 87 LEU H H -14.916 5.175 6.719 1.00 . A A . 87 LEU H 1 1
8 15513 1 1 87 LEU HA H -12.442 5.643 5.669 1.00 . A A . 87 LEU HA 1 1
8 15514 1 1 87 LEU HB2 H -15.172 6.745 5.228 1.00 . A A . 87 LEU HB2 1 1
8 15515 1 1 87 LEU HB3 H -13.827 7.586 4.482 1.00 . A A . 87 LEU HB3 1 1
8 15516 1 1 87 LEU HD11 H -16.114 6.445 3.286 1.00 . A A . 87 LEU HD11 1 1
8 15517 1 1 87 LEU HD12 H -14.971 6.523 1.923 1.00 . A A . 87 LEU HD12 1 1
8 15518 1 1 87 LEU HD13 H -15.725 4.972 2.365 1.00 . A A . 87 LEU HD13 1 1
8 15519 1 1 87 LEU HD21 H -12.021 5.774 3.701 1.00 . A A . 87 LEU HD21 1 1
8 15520 1 1 87 LEU HD22 H -12.679 4.623 2.514 1.00 . A A . 87 LEU HD22 1 1
8 15521 1 1 87 LEU HD23 H -12.805 6.374 2.220 1.00 . A A . 87 LEU HD23 1 1
8 15522 1 1 87 LEU HG H -14.332 4.624 4.118 1.00 . A A . 87 LEU HG 1 1
8 15523 1 1 87 LEU N N -13.995 5.436 7.008 1.00 . A A . 87 LEU N 1 1
8 15524 1 1 87 LEU O O -11.475 7.738 6.657 1.00 . A A . 87 LEU O 1 1
8 15525 1 1 88 PRO C C -12.327 8.950 9.517 1.00 . A A . 88 PRO C 1 1
8 15526 1 1 88 PRO CA C -13.125 9.345 8.274 1.00 . A A . 88 PRO CA 1 1
8 15527 1 1 88 PRO CB C -14.410 10.087 8.604 1.00 . A A . 88 PRO CB 1 1
8 15528 1 1 88 PRO CD C -14.969 7.873 7.698 1.00 . A A . 88 PRO CD 1 1
8 15529 1 1 88 PRO CG C -15.530 9.073 8.443 1.00 . A A . 88 PRO CG 1 1
8 15530 1 1 88 PRO HA H -12.508 9.902 7.718 1.00 . A A . 88 PRO HA 1 1
8 15531 1 1 88 PRO HB2 H -14.383 10.482 9.620 1.00 . A A . 88 PRO HB2 1 1
8 15532 1 1 88 PRO HB3 H -14.554 10.937 7.936 1.00 . A A . 88 PRO HB3 1 1
8 15533 1 1 88 PRO HD2 H -15.118 6.952 8.261 1.00 . A A . 88 PRO HD2 1 1
8 15534 1 1 88 PRO HD3 H -15.461 7.740 6.734 1.00 . A A . 88 PRO HD3 1 1
8 15535 1 1 88 PRO HG2 H -15.915 8.771 9.418 1.00 . A A . 88 PRO HG2 1 1
8 15536 1 1 88 PRO HG3 H -16.364 9.509 7.893 1.00 . A A . 88 PRO HG3 1 1
8 15537 1 1 88 PRO N N -13.550 8.170 7.532 1.00 . A A . 88 PRO N 1 1
8 15538 1 1 88 PRO O O -11.562 9.753 10.050 1.00 . A A . 88 PRO O 1 1
8 15539 1 1 89 THR C C -10.696 6.276 10.697 1.00 . A A . 89 THR C 1 1
8 15540 1 1 89 THR CA C -11.841 7.201 11.115 1.00 . A A . 89 THR CA 1 1
8 15541 1 1 89 THR CB C -12.874 6.519 12.014 1.00 . A A . 89 THR CB 1 1
8 15542 1 1 89 THR CG2 C -14.265 7.144 11.885 1.00 . A A . 89 THR CG2 1 1
8 15543 1 1 89 THR H H -13.156 7.066 9.505 1.00 . A A . 89 THR H 1 1
8 15544 1 1 89 THR HA H -11.395 8.042 11.646 1.00 . A A . 89 THR HA 1 1
8 15545 1 1 89 THR HB H -12.544 6.515 13.053 1.00 . A A . 89 THR HB 1 1
8 15546 1 1 89 THR HG1 H -13.739 4.716 11.933 1.00 . A A . 89 THR HG1 1 1
8 15547 1 1 89 THR HG21 H -14.725 7.214 12.871 1.00 . A A . 89 THR HG21 1 1
8 15548 1 1 89 THR HG22 H -14.177 8.141 11.454 1.00 . A A . 89 THR HG22 1 1
8 15549 1 1 89 THR HG23 H -14.884 6.522 11.239 1.00 . A A . 89 THR HG23 1 1
8 15550 1 1 89 THR N N -12.532 7.712 9.944 1.00 . A A . 89 THR N 1 1
8 15551 1 1 89 THR O O -10.310 5.381 11.448 1.00 . A A . 89 THR O 1 1
8 15552 1 1 89 THR OG1 O -13.024 5.220 11.449 1.00 . A A . 89 THR OG1 1 1
8 15553 1 1 90 ALA C C -8.133 6.629 8.195 1.00 . A A . 90 ALA C 1 1
8 15554 1 1 90 ALA CA C -9.091 5.725 8.973 1.00 . A A . 90 ALA CA 1 1
8 15555 1 1 90 ALA CB C -9.655 4.594 8.111 1.00 . A A . 90 ALA CB 1 1
8 15556 1 1 90 ALA H H -10.504 7.254 8.896 1.00 . A A . 90 ALA H 1 1
8 15557 1 1 90 ALA HA H -8.560 5.290 9.819 1.00 . A A . 90 ALA HA 1 1
8 15558 1 1 90 ALA HB1 H -10.057 3.812 8.755 1.00 . A A . 90 ALA HB1 1 1
8 15559 1 1 90 ALA HB2 H -10.449 4.984 7.474 1.00 . A A . 90 ALA HB2 1 1
8 15560 1 1 90 ALA HB3 H -8.861 4.180 7.489 1.00 . A A . 90 ALA HB3 1 1
8 15561 1 1 90 ALA N N -10.184 6.524 9.500 1.00 . A A . 90 ALA N 1 1
8 15562 1 1 90 ALA O O -8.521 7.704 7.738 1.00 . A A . 90 ALA O 1 1
8 15563 1 1 91 THR C C -4.959 5.966 6.586 1.00 . A A . 91 THR C 1 1
8 15564 1 1 91 THR CA C -5.884 6.914 7.352 1.00 . A A . 91 THR CA 1 1
8 15565 1 1 91 THR CB C -5.149 7.795 8.364 1.00 . A A . 91 THR CB 1 1
8 15566 1 1 91 THR CG2 C -4.606 9.080 7.736 1.00 . A A . 91 THR CG2 1 1
8 15567 1 1 91 THR H H -6.593 5.286 8.442 1.00 . A A . 91 THR H 1 1
8 15568 1 1 91 THR HA H -6.380 7.544 6.614 1.00 . A A . 91 THR HA 1 1
8 15569 1 1 91 THR HB H -4.354 7.238 8.860 1.00 . A A . 91 THR HB 1 1
8 15570 1 1 91 THR HG1 H -5.775 8.570 10.100 1.00 . A A . 91 THR HG1 1 1
8 15571 1 1 91 THR HG21 H -3.889 9.542 8.415 1.00 . A A . 91 THR HG21 1 1
8 15572 1 1 91 THR HG22 H -4.113 8.844 6.793 1.00 . A A . 91 THR HG22 1 1
8 15573 1 1 91 THR HG23 H -5.429 9.770 7.553 1.00 . A A . 91 THR HG23 1 1
8 15574 1 1 91 THR N N -6.900 6.161 8.067 1.00 . A A . 91 THR N 1 1
8 15575 1 1 91 THR O O -4.605 4.899 7.086 1.00 . A A . 91 THR O 1 1
8 15576 1 1 91 THR OG1 O -6.176 8.245 9.244 1.00 . A A . 91 THR OG1 1 1
8 15577 1 1 92 LEU C C -2.350 6.275 4.450 1.00 . A A . 92 LEU C 1 1
8 15578 1 1 92 LEU CA C -3.716 5.593 4.545 1.00 . A A . 92 LEU CA 1 1
8 15579 1 1 92 LEU CB C -4.369 5.331 3.186 1.00 . A A . 92 LEU CB 1 1
8 15580 1 1 92 LEU CD1 C -2.473 5.646 1.553 1.00 . A A . 92 LEU CD1 1 1
8 15581 1 1 92 LEU CD2 C -2.802 3.413 2.710 1.00 . A A . 92 LEU CD2 1 1
8 15582 1 1 92 LEU CG C -3.483 4.657 2.136 1.00 . A A . 92 LEU CG 1 1
8 15583 1 1 92 LEU H H -4.886 7.260 4.986 1.00 . A A . 92 LEU H 1 1
8 15584 1 1 92 LEU HA H -3.587 4.627 5.032 1.00 . A A . 92 LEU HA 1 1
8 15585 1 1 92 LEU HB2 H -5.251 4.710 3.342 1.00 . A A . 92 LEU HB2 1 1
8 15586 1 1 92 LEU HB3 H -4.716 6.282 2.783 1.00 . A A . 92 LEU HB3 1 1
8 15587 1 1 92 LEU HD11 H -2.440 5.536 0.469 1.00 . A A . 92 LEU HD11 1 1
8 15588 1 1 92 LEU HD12 H -2.772 6.663 1.807 1.00 . A A . 92 LEU HD12 1 1
8 15589 1 1 92 LEU HD13 H -1.485 5.444 1.969 1.00 . A A . 92 LEU HD13 1 1
8 15590 1 1 92 LEU HD21 H -3.221 3.189 3.691 1.00 . A A . 92 LEU HD21 1 1
8 15591 1 1 92 LEU HD22 H -2.968 2.567 2.043 1.00 . A A . 92 LEU HD22 1 1
8 15592 1 1 92 LEU HD23 H -1.732 3.596 2.806 1.00 . A A . 92 LEU HD23 1 1
8 15593 1 1 92 LEU HG H -4.119 4.325 1.315 1.00 . A A . 92 LEU HG 1 1
8 15594 1 1 92 LEU N N -4.593 6.390 5.385 1.00 . A A . 92 LEU N 1 1
8 15595 1 1 92 LEU O O -2.269 7.485 4.246 1.00 . A A . 92 LEU O 1 1
8 15596 1 1 93 THR C C 0.903 5.103 3.618 1.00 . A A . 93 THR C 1 1
8 15597 1 1 93 THR CA C 0.049 5.979 4.537 1.00 . A A . 93 THR CA 1 1
8 15598 1 1 93 THR CB C 0.590 6.069 5.965 1.00 . A A . 93 THR CB 1 1
8 15599 1 1 93 THR CG2 C 2.093 6.352 6.005 1.00 . A A . 93 THR CG2 1 1
8 15600 1 1 93 THR H H -1.384 4.485 4.768 1.00 . A A . 93 THR H 1 1
8 15601 1 1 93 THR HA H 0.021 6.975 4.094 1.00 . A A . 93 THR HA 1 1
8 15602 1 1 93 THR HB H 0.347 5.170 6.531 1.00 . A A . 93 THR HB 1 1
8 15603 1 1 93 THR HG1 H 0.413 8.061 6.057 1.00 . A A . 93 THR HG1 1 1
8 15604 1 1 93 THR HG21 H 2.270 7.409 5.806 1.00 . A A . 93 THR HG21 1 1
8 15605 1 1 93 THR HG22 H 2.484 6.097 6.990 1.00 . A A . 93 THR HG22 1 1
8 15606 1 1 93 THR HG23 H 2.596 5.751 5.248 1.00 . A A . 93 THR HG23 1 1
8 15607 1 1 93 THR N N -1.310 5.468 4.603 1.00 . A A . 93 THR N 1 1
8 15608 1 1 93 THR O O 0.906 3.880 3.746 1.00 . A A . 93 THR O 1 1
8 15609 1 1 93 THR OG1 O -0.001 7.258 6.485 1.00 . A A . 93 THR OG1 1 1
8 15610 1 1 94 LEU C C 3.880 4.969 2.348 1.00 . A A . 94 LEU C 1 1
8 15611 1 1 94 LEU CA C 2.466 5.062 1.772 1.00 . A A . 94 LEU CA 1 1
8 15612 1 1 94 LEU CB C 2.405 5.723 0.394 1.00 . A A . 94 LEU CB 1 1
8 15613 1 1 94 LEU CD1 C 0.010 4.970 0.157 1.00 . A A . 94 LEU CD1 1 1
8 15614 1 1 94 LEU CD2 C 1.195 6.087 -1.789 1.00 . A A . 94 LEU CD2 1 1
8 15615 1 1 94 LEU CG C 1.343 5.181 -0.565 1.00 . A A . 94 LEU CG 1 1
8 15616 1 1 94 LEU H H 1.601 6.760 2.614 1.00 . A A . 94 LEU H 1 1
8 15617 1 1 94 LEU HA H 2.071 4.052 1.662 1.00 . A A . 94 LEU HA 1 1
8 15618 1 1 94 LEU HB2 H 2.230 6.790 0.532 1.00 . A A . 94 LEU HB2 1 1
8 15619 1 1 94 LEU HB3 H 3.381 5.619 -0.081 1.00 . A A . 94 LEU HB3 1 1
8 15620 1 1 94 LEU HD11 H -0.628 4.320 -0.442 1.00 . A A . 94 LEU HD11 1 1
8 15621 1 1 94 LEU HD12 H 0.192 4.507 1.127 1.00 . A A . 94 LEU HD12 1 1
8 15622 1 1 94 LEU HD13 H -0.482 5.932 0.300 1.00 . A A . 94 LEU HD13 1 1
8 15623 1 1 94 LEU HD21 H 0.138 6.285 -1.969 1.00 . A A . 94 LEU HD21 1 1
8 15624 1 1 94 LEU HD22 H 1.715 7.028 -1.609 1.00 . A A . 94 LEU HD22 1 1
8 15625 1 1 94 LEU HD23 H 1.626 5.594 -2.660 1.00 . A A . 94 LEU HD23 1 1
8 15626 1 1 94 LEU HG H 1.672 4.206 -0.924 1.00 . A A . 94 LEU HG 1 1
8 15627 1 1 94 LEU N N 1.609 5.764 2.712 1.00 . A A . 94 LEU N 1 1
8 15628 1 1 94 LEU O O 4.309 5.850 3.092 1.00 . A A . 94 LEU O 1 1
8 15629 1 1 95 THR C C 6.737 2.924 1.401 1.00 . A A . 95 THR C 1 1
8 15630 1 1 95 THR CA C 5.922 3.677 2.454 1.00 . A A . 95 THR CA 1 1
8 15631 1 1 95 THR CB C 5.844 2.950 3.797 1.00 . A A . 95 THR CB 1 1
8 15632 1 1 95 THR CG2 C 6.384 3.795 4.953 1.00 . A A . 95 THR CG2 1 1
8 15633 1 1 95 THR H H 4.208 3.184 1.377 1.00 . A A . 95 THR H 1 1
8 15634 1 1 95 THR HA H 6.398 4.648 2.593 1.00 . A A . 95 THR HA 1 1
8 15635 1 1 95 THR HB H 6.352 1.987 3.749 1.00 . A A . 95 THR HB 1 1
8 15636 1 1 95 THR HG1 H 4.295 2.572 5.007 1.00 . A A . 95 THR HG1 1 1
8 15637 1 1 95 THR HG21 H 7.472 3.818 4.909 1.00 . A A . 95 THR HG21 1 1
8 15638 1 1 95 THR HG22 H 5.995 4.810 4.873 1.00 . A A . 95 THR HG22 1 1
8 15639 1 1 95 THR HG23 H 6.068 3.358 5.901 1.00 . A A . 95 THR HG23 1 1
8 15640 1 1 95 THR N N 4.565 3.896 1.982 1.00 . A A . 95 THR N 1 1
8 15641 1 1 95 THR O O 6.290 1.905 0.877 1.00 . A A . 95 THR O 1 1
8 15642 1 1 95 THR OG1 O 4.447 2.854 4.060 1.00 . A A . 95 THR OG1 1 1
8 15643 1 1 96 LEU C C 9.987 2.198 0.862 1.00 . A A . 96 LEU C 1 1
8 15644 1 1 96 LEU CA C 8.801 2.845 0.143 1.00 . A A . 96 LEU CA 1 1
8 15645 1 1 96 LEU CB C 9.209 3.867 -0.920 1.00 . A A . 96 LEU CB 1 1
8 15646 1 1 96 LEU CD1 C 9.848 2.466 -2.917 1.00 . A A . 96 LEU CD1 1 1
8 15647 1 1 96 LEU CD2 C 11.026 4.669 -2.474 1.00 . A A . 96 LEU CD2 1 1
8 15648 1 1 96 LEU CG C 10.346 3.447 -1.853 1.00 . A A . 96 LEU CG 1 1
8 15649 1 1 96 LEU H H 8.275 4.283 1.555 1.00 . A A . 96 LEU H 1 1
8 15650 1 1 96 LEU HA H 8.236 2.062 -0.364 1.00 . A A . 96 LEU HA 1 1
8 15651 1 1 96 LEU HB2 H 8.334 4.100 -1.526 1.00 . A A . 96 LEU HB2 1 1
8 15652 1 1 96 LEU HB3 H 9.502 4.788 -0.415 1.00 . A A . 96 LEU HB3 1 1
8 15653 1 1 96 LEU HD11 H 8.849 2.758 -3.241 1.00 . A A . 96 LEU HD11 1 1
8 15654 1 1 96 LEU HD12 H 10.525 2.481 -3.771 1.00 . A A . 96 LEU HD12 1 1
8 15655 1 1 96 LEU HD13 H 9.814 1.461 -2.497 1.00 . A A . 96 LEU HD13 1 1
8 15656 1 1 96 LEU HD21 H 12.106 4.519 -2.482 1.00 . A A . 96 LEU HD21 1 1
8 15657 1 1 96 LEU HD22 H 10.670 4.803 -3.496 1.00 . A A . 96 LEU HD22 1 1
8 15658 1 1 96 LEU HD23 H 10.786 5.555 -1.887 1.00 . A A . 96 LEU HD23 1 1
8 15659 1 1 96 LEU HG H 11.099 2.925 -1.262 1.00 . A A . 96 LEU HG 1 1
8 15660 1 1 96 LEU N N 7.919 3.454 1.123 1.00 . A A . 96 LEU N 1 1
8 15661 1 1 96 LEU O O 10.943 2.880 1.226 1.00 . A A . 96 LEU O 1 1
8 15662 1 1 97 ARG C C 11.836 -0.545 0.685 1.00 . A A . 97 ARG C 1 1
8 15663 1 1 97 ARG CA C 10.937 0.144 1.714 1.00 . A A . 97 ARG CA 1 1
8 15664 1 1 97 ARG CB C 10.352 -0.910 2.656 1.00 . A A . 97 ARG CB 1 1
8 15665 1 1 97 ARG CD C 8.388 -0.389 4.149 1.00 . A A . 97 ARG CD 1 1
8 15666 1 1 97 ARG CG C 9.904 -0.278 3.975 1.00 . A A . 97 ARG CG 1 1
8 15667 1 1 97 ARG CZ C 8.231 -1.245 6.484 1.00 . A A . 97 ARG CZ 1 1
8 15668 1 1 97 ARG H H 9.104 0.342 0.746 1.00 . A A . 97 ARG H 1 1
8 15669 1 1 97 ARG HA H 11.492 0.891 2.281 1.00 . A A . 97 ARG HA 1 1
8 15670 1 1 97 ARG HB2 H 9.504 -1.400 2.177 1.00 . A A . 97 ARG HB2 1 1
8 15671 1 1 97 ARG HB3 H 11.096 -1.681 2.852 1.00 . A A . 97 ARG HB3 1 1
8 15672 1 1 97 ARG HD2 H 7.889 0.395 3.579 1.00 . A A . 97 ARG HD2 1 1
8 15673 1 1 97 ARG HD3 H 8.037 -1.342 3.754 1.00 . A A . 97 ARG HD3 1 1
8 15674 1 1 97 ARG HE H 7.620 0.580 5.895 1.00 . A A . 97 ARG HE 1 1
8 15675 1 1 97 ARG HG2 H 10.406 -0.770 4.807 1.00 . A A . 97 ARG HG2 1 1
8 15676 1 1 97 ARG HG3 H 10.200 0.771 3.999 1.00 . A A . 97 ARG HG3 1 1
8 15677 1 1 97 ARG HH11 H 9.045 -2.550 5.154 1.00 . A A . 97 ARG HH11 1 1
8 15678 1 1 97 ARG HH12 H 8.930 -3.132 6.782 1.00 . A A . 97 ARG HH12 1 1
8 15679 1 1 97 ARG HH21 H 7.467 -0.186 8.043 1.00 . A A . 97 ARG HH21 1 1
8 15680 1 1 97 ARG HH22 H 8.026 -1.778 8.436 1.00 . A A . 97 ARG HH22 1 1
8 15681 1 1 97 ARG N N 9.885 0.890 1.045 1.00 . A A . 97 ARG N 1 1
8 15682 1 1 97 ARG NE N 8.033 -0.275 5.581 1.00 . A A . 97 ARG NE 1 1
8 15683 1 1 97 ARG NH1 N 8.782 -2.407 6.108 1.00 . A A . 97 ARG NH1 1 1
8 15684 1 1 97 ARG NH2 N 7.878 -1.053 7.762 1.00 . A A . 97 ARG NH2 1 1
8 15685 1 1 97 ARG O O 11.438 -0.736 -0.463 1.00 . A A . 97 ARG O 1 1
8 15686 1 1 98 THR C C 14.196 -3.012 0.709 1.00 . A A . 98 THR C 1 1
8 15687 1 1 98 THR CA C 13.990 -1.563 0.266 1.00 . A A . 98 THR CA 1 1
8 15688 1 1 98 THR CB C 15.278 -0.738 0.267 1.00 . A A . 98 THR CB 1 1
8 15689 1 1 98 THR CG2 C 15.078 0.663 -0.315 1.00 . A A . 98 THR CG2 1 1
8 15690 1 1 98 THR H H 13.347 -0.740 2.068 1.00 . A A . 98 THR H 1 1
8 15691 1 1 98 THR HA H 13.577 -1.592 -0.743 1.00 . A A . 98 THR HA 1 1
8 15692 1 1 98 THR HB H 16.078 -1.265 -0.254 1.00 . A A . 98 THR HB 1 1
8 15693 1 1 98 THR HG1 H 16.442 -0.087 1.759 1.00 . A A . 98 THR HG1 1 1
8 15694 1 1 98 THR HG21 H 14.935 1.377 0.497 1.00 . A A . 98 THR HG21 1 1
8 15695 1 1 98 THR HG22 H 15.956 0.944 -0.896 1.00 . A A . 98 THR HG22 1 1
8 15696 1 1 98 THR HG23 H 14.199 0.666 -0.960 1.00 . A A . 98 THR HG23 1 1
8 15697 1 1 98 THR N N 13.031 -0.899 1.133 1.00 . A A . 98 THR N 1 1
8 15698 1 1 98 THR O O 14.459 -3.275 1.881 1.00 . A A . 98 THR O 1 1
8 15699 1 1 98 THR OG1 O 15.541 -0.506 1.648 1.00 . A A . 98 THR OG1 1 1
8 15700 1 1 99 CYS C C 15.592 -5.529 0.708 1.00 . A A . 99 CYS C 1 1
8 15701 1 1 99 CYS CA C 14.238 -5.332 0.024 1.00 . A A . 99 CYS CA 1 1
8 15702 1 1 99 CYS CB C 14.111 -6.175 -1.247 1.00 . A A . 99 CYS CB 1 1
8 15703 1 1 99 CYS H H 13.855 -3.693 -1.204 1.00 . A A . 99 CYS H 1 1
8 15704 1 1 99 CYS HA H 13.423 -5.620 0.688 1.00 . A A . 99 CYS HA 1 1
8 15705 1 1 99 CYS HB2 H 13.242 -5.855 -1.821 1.00 . A A . 99 CYS HB2 1 1
8 15706 1 1 99 CYS HB3 H 14.985 -6.025 -1.881 1.00 . A A . 99 CYS HB3 1 1
8 15707 1 1 99 CYS HG H 14.571 -8.411 -1.892 1.00 . A A . 99 CYS HG 1 1
8 15708 1 1 99 CYS N N 14.069 -3.915 -0.253 1.00 . A A . 99 CYS N 1 1
8 15709 1 1 99 CYS O O 16.612 -5.686 0.039 1.00 . A A . 99 CYS O 1 1
8 15710 1 1 99 CYS SG S 13.953 -7.945 -0.810 1.00 . A A . 99 CYS SG 1 1
8 15711 1 1 100 ASP C C 16.445 -6.489 4.079 1.00 . A A . 100 ASP C 1 1
8 15712 1 1 100 ASP CA C 16.770 -5.692 2.814 1.00 . A A . 100 ASP CA 1 1
8 15713 1 1 100 ASP CB C 17.350 -4.343 3.241 1.00 . A A . 100 ASP CB 1 1
8 15714 1 1 100 ASP CG C 18.818 -4.122 2.868 1.00 . A A . 100 ASP CG 1 1
8 15715 1 1 100 ASP H H 14.724 -5.389 2.569 1.00 . A A . 100 ASP H 1 1
8 15716 1 1 100 ASP HA H 17.461 -6.218 2.156 1.00 . A A . 100 ASP HA 1 1
8 15717 1 1 100 ASP HB2 H 16.753 -3.549 2.792 1.00 . A A . 100 ASP HB2 1 1
8 15718 1 1 100 ASP HB3 H 17.248 -4.246 4.322 1.00 . A A . 100 ASP HB3 1 1
8 15719 1 1 100 ASP N N 15.558 -5.516 2.032 1.00 . A A . 100 ASP N 1 1
8 15720 1 1 100 ASP O O 15.283 -6.590 4.472 1.00 . A A . 100 ASP O 1 1
8 15721 1 1 100 ASP OD1 O 19.076 -3.960 1.656 1.00 . A A . 100 ASP OD1 1 1
8 15722 1 1 100 ASP OD2 O 19.647 -4.121 3.803 1.00 . A A . 100 ASP OD2 1 1
8 15723 1 1 101 ARG C C 16.521 -7.037 6.930 1.00 . A A . 101 ARG C 1 1
8 15724 1 1 101 ARG CA C 17.331 -7.819 5.894 1.00 . A A . 101 ARG CA 1 1
8 15725 1 1 101 ARG CB C 18.689 -8.191 6.493 1.00 . A A . 101 ARG CB 1 1
8 15726 1 1 101 ARG CD C 19.763 -10.364 7.187 1.00 . A A . 101 ARG CD 1 1
8 15727 1 1 101 ARG CG C 18.573 -9.424 7.391 1.00 . A A . 101 ARG CG 1 1
8 15728 1 1 101 ARG CZ C 20.087 -12.834 7.249 1.00 . A A . 101 ARG CZ 1 1
8 15729 1 1 101 ARG H H 18.432 -6.948 4.355 1.00 . A A . 101 ARG H 1 1
8 15730 1 1 101 ARG HA H 16.799 -8.717 5.577 1.00 . A A . 101 ARG HA 1 1
8 15731 1 1 101 ARG HB2 H 19.402 -8.385 5.692 1.00 . A A . 101 ARG HB2 1 1
8 15732 1 1 101 ARG HB3 H 19.078 -7.352 7.069 1.00 . A A . 101 ARG HB3 1 1
8 15733 1 1 101 ARG HD2 H 20.067 -10.357 6.140 1.00 . A A . 101 ARG HD2 1 1
8 15734 1 1 101 ARG HD3 H 20.616 -10.017 7.769 1.00 . A A . 101 ARG HD3 1 1
8 15735 1 1 101 ARG HE H 18.586 -11.857 8.168 1.00 . A A . 101 ARG HE 1 1
8 15736 1 1 101 ARG HG2 H 18.525 -9.115 8.435 1.00 . A A . 101 ARG HG2 1 1
8 15737 1 1 101 ARG HG3 H 17.646 -9.952 7.171 1.00 . A A . 101 ARG HG3 1 1
8 15738 1 1 101 ARG HH11 H 21.484 -11.822 6.173 1.00 . A A . 101 ARG HH11 1 1
8 15739 1 1 101 ARG HH12 H 21.696 -13.541 6.226 1.00 . A A . 101 ARG HH12 1 1
8 15740 1 1 101 ARG HH21 H 18.865 -14.124 8.238 1.00 . A A . 101 ARG HH21 1 1
8 15741 1 1 101 ARG HH22 H 20.196 -14.859 7.408 1.00 . A A . 101 ARG HH22 1 1
8 15742 1 1 101 ARG N N 17.491 -7.035 4.681 1.00 . A A . 101 ARG N 1 1
8 15743 1 1 101 ARG NE N 19.398 -11.739 7.596 1.00 . A A . 101 ARG NE 1 1
8 15744 1 1 101 ARG NH1 N 21.181 -12.723 6.484 1.00 . A A . 101 ARG NH1 1 1
8 15745 1 1 101 ARG NH2 N 19.681 -14.041 7.667 1.00 . A A . 101 ARG NH2 1 1
8 15746 1 1 101 ARG O O 15.397 -7.412 7.257 1.00 . A A . 101 ARG O 1 1
8 15747 1 1 102 PHE C C 16.045 -3.788 7.801 1.00 . A A . 102 PHE C 1 1
8 15748 1 1 102 PHE CA C 16.475 -5.124 8.410 1.00 . A A . 102 PHE CA 1 1
8 15749 1 1 102 PHE CB C 17.500 -4.861 9.515 1.00 . A A . 102 PHE CB 1 1
8 15750 1 1 102 PHE CD1 C 17.299 -6.735 11.164 1.00 . A A . 102 PHE CD1 1 1
8 15751 1 1 102 PHE CD2 C 19.226 -6.651 9.812 1.00 . A A . 102 PHE CD2 1 1
8 15752 1 1 102 PHE CE1 C 17.789 -7.912 11.789 1.00 . A A . 102 PHE CE1 1 1
8 15753 1 1 102 PHE CE2 C 19.716 -7.828 10.437 1.00 . A A . 102 PHE CE2 1 1
8 15754 1 1 102 PHE CG C 18.028 -6.129 10.188 1.00 . A A . 102 PHE CG 1 1
8 15755 1 1 102 PHE CZ C 18.987 -8.433 11.413 1.00 . A A . 102 PHE CZ 1 1
8 15756 1 1 102 PHE H H 18.040 -5.664 7.146 1.00 . A A . 102 PHE H 1 1
8 15757 1 1 102 PHE HA H 15.594 -5.662 8.760 1.00 . A A . 102 PHE HA 1 1
8 15758 1 1 102 PHE HB2 H 18.340 -4.309 9.093 1.00 . A A . 102 PHE HB2 1 1
8 15759 1 1 102 PHE HB3 H 17.046 -4.221 10.272 1.00 . A A . 102 PHE HB3 1 1
8 15760 1 1 102 PHE HD1 H 16.338 -6.317 11.465 1.00 . A A . 102 PHE HD1 1 1
8 15761 1 1 102 PHE HD2 H 19.810 -6.165 9.030 1.00 . A A . 102 PHE HD2 1 1
8 15762 1 1 102 PHE HE1 H 17.204 -8.397 12.571 1.00 . A A . 102 PHE HE1 1 1
8 15763 1 1 102 PHE HE2 H 20.676 -8.246 10.136 1.00 . A A . 102 PHE HE2 1 1
8 15764 1 1 102 PHE HZ H 19.363 -9.337 11.893 1.00 . A A . 102 PHE HZ 1 1
8 15765 1 1 102 PHE N N 17.125 -5.963 7.417 1.00 . A A . 102 PHE N 1 1
8 15766 1 1 102 PHE O O 14.991 -3.255 8.146 1.00 . A A . 102 PHE O 1 1
8 15767 1 1 103 SER C C 16.695 -0.873 7.252 1.00 . A A . 103 SER C 1 1
8 15768 1 1 103 SER CA C 16.601 -2.021 6.245 1.00 . A A . 103 SER CA 1 1
8 15769 1 1 103 SER CB C 15.220 -2.038 5.587 1.00 . A A . 103 SER CB 1 1
8 15770 1 1 103 SER H H 17.737 -3.725 6.630 1.00 . A A . 103 SER H 1 1
8 15771 1 1 103 SER HA H 17.368 -1.921 5.477 1.00 . A A . 103 SER HA 1 1
8 15772 1 1 103 SER HB2 H 14.453 -1.913 6.351 1.00 . A A . 103 SER HB2 1 1
8 15773 1 1 103 SER HB3 H 15.133 -1.192 4.906 1.00 . A A . 103 SER HB3 1 1
8 15774 1 1 103 SER HG H 14.360 -3.079 4.110 1.00 . A A . 103 SER HG 1 1
8 15775 1 1 103 SER N N 16.882 -3.285 6.905 1.00 . A A . 103 SER N 1 1
8 15776 1 1 103 SER O O 15.761 -0.085 7.389 1.00 . A A . 103 SER O 1 1
8 15777 1 1 103 SER OG O 14.985 -3.248 4.872 1.00 . A A . 103 SER OG 1 1
8 15778 1 1 104 ARG C C 17.530 1.566 8.413 1.00 . A A . 104 ARG C 1 1
8 15779 1 1 104 ARG CA C 18.060 0.224 8.921 1.00 . A A . 104 ARG CA 1 1
8 15780 1 1 104 ARG CB C 19.549 0.360 9.244 1.00 . A A . 104 ARG CB 1 1
8 15781 1 1 104 ARG CD C 19.512 -0.429 11.639 1.00 . A A . 104 ARG CD 1 1
8 15782 1 1 104 ARG CG C 20.000 -0.729 10.220 1.00 . A A . 104 ARG CG 1 1
8 15783 1 1 104 ARG CZ C 20.529 -0.429 13.914 1.00 . A A . 104 ARG CZ 1 1
8 15784 1 1 104 ARG H H 18.587 -1.460 7.814 1.00 . A A . 104 ARG H 1 1
8 15785 1 1 104 ARG HA H 17.511 -0.106 9.803 1.00 . A A . 104 ARG HA 1 1
8 15786 1 1 104 ARG HB2 H 20.132 0.293 8.325 1.00 . A A . 104 ARG HB2 1 1
8 15787 1 1 104 ARG HB3 H 19.744 1.342 9.673 1.00 . A A . 104 ARG HB3 1 1
8 15788 1 1 104 ARG HD2 H 19.255 0.627 11.728 1.00 . A A . 104 ARG HD2 1 1
8 15789 1 1 104 ARG HD3 H 18.606 -0.997 11.848 1.00 . A A . 104 ARG HD3 1 1
8 15790 1 1 104 ARG HE H 21.350 -1.304 12.298 1.00 . A A . 104 ARG HE 1 1
8 15791 1 1 104 ARG HG2 H 19.615 -1.695 9.896 1.00 . A A . 104 ARG HG2 1 1
8 15792 1 1 104 ARG HG3 H 21.088 -0.800 10.213 1.00 . A A . 104 ARG HG3 1 1
8 15793 1 1 104 ARG HH11 H 18.750 0.547 13.780 1.00 . A A . 104 ARG HH11 1 1
8 15794 1 1 104 ARG HH12 H 19.470 0.538 15.355 1.00 . A A . 104 ARG HH12 1 1
8 15795 1 1 104 ARG HH21 H 22.300 -1.315 14.376 1.00 . A A . 104 ARG HH21 1 1
8 15796 1 1 104 ARG HH22 H 21.503 -0.528 15.697 1.00 . A A . 104 ARG HH22 1 1
8 15797 1 1 104 ARG N N 17.832 -0.815 7.931 1.00 . A A . 104 ARG N 1 1
8 15798 1 1 104 ARG NE N 20.564 -0.776 12.620 1.00 . A A . 104 ARG NE 1 1
8 15799 1 1 104 ARG NH1 N 19.496 0.279 14.390 1.00 . A A . 104 ARG NH1 1 1
8 15800 1 1 104 ARG NH2 N 21.529 -0.788 14.731 1.00 . A A . 104 ARG NH2 1 1
8 15801 1 1 104 ARG O O 17.318 1.741 7.214 1.00 . A A . 104 ARG O 1 1
8 15802 1 1 105 HIS C C 15.379 3.697 8.546 1.00 . A A . 105 HIS C 1 1
8 15803 1 1 105 HIS CA C 16.832 3.803 9.014 1.00 . A A . 105 HIS CA 1 1
8 15804 1 1 105 HIS CB C 17.738 4.481 7.985 1.00 . A A . 105 HIS CB 1 1
8 15805 1 1 105 HIS CD2 C 19.780 5.212 9.444 1.00 . A A . 105 HIS CD2 1 1
8 15806 1 1 105 HIS CE1 C 19.739 7.351 8.988 1.00 . A A . 105 HIS CE1 1 1
8 15807 1 1 105 HIS CG C 18.744 5.434 8.585 1.00 . A A . 105 HIS CG 1 1
8 15808 1 1 105 HIS H H 17.508 2.331 10.324 1.00 . A A . 105 HIS H 1 1
8 15809 1 1 105 HIS HA H 16.868 4.394 9.929 1.00 . A A . 105 HIS HA 1 1
8 15810 1 1 105 HIS HB2 H 18.271 3.713 7.423 1.00 . A A . 105 HIS HB2 1 1
8 15811 1 1 105 HIS HB3 H 17.119 5.024 7.272 1.00 . A A . 105 HIS HB3 1 1
8 15812 1 1 105 HIS HD1 H 18.100 7.269 7.718 1.00 . A A . 105 HIS HD1 1 1
8 15813 1 1 105 HIS HD2 H 20.066 4.246 9.861 1.00 . A A . 105 HIS HD2 1 1
8 15814 1 1 105 HIS HE1 H 20.000 8.409 8.983 1.00 . A A . 105 HIS HE1 1 1
8 15815 1 1 105 HIS N N 17.332 2.481 9.351 1.00 . A A . 105 HIS N 1 1
8 15816 1 1 105 HIS ND1 N 18.743 6.791 8.317 1.00 . A A . 105 HIS ND1 1 1
8 15817 1 1 105 HIS NE2 N 20.381 6.370 9.685 1.00 . A A . 105 HIS NE2 1 1
8 15818 1 1 105 HIS O O 14.950 2.646 8.073 1.00 . A A . 105 HIS O 1 1
8 15819 1 1 106 SER C C 13.122 4.373 6.845 1.00 . A A . 106 SER C 1 1
8 15820 1 1 106 SER CA C 13.266 4.846 8.293 1.00 . A A . 106 SER CA 1 1
8 15821 1 1 106 SER CB C 12.693 6.256 8.449 1.00 . A A . 106 SER CB 1 1
8 15822 1 1 106 SER H H 15.018 5.652 9.080 1.00 . A A . 106 SER H 1 1
8 15823 1 1 106 SER HA H 12.748 4.167 8.970 1.00 . A A . 106 SER HA 1 1
8 15824 1 1 106 SER HB2 H 11.785 6.347 7.852 1.00 . A A . 106 SER HB2 1 1
8 15825 1 1 106 SER HB3 H 12.407 6.418 9.489 1.00 . A A . 106 SER HB3 1 1
8 15826 1 1 106 SER HG H 13.149 7.997 7.575 1.00 . A A . 106 SER HG 1 1
8 15827 1 1 106 SER N N 14.661 4.801 8.694 1.00 . A A . 106 SER N 1 1
8 15828 1 1 106 SER O O 14.116 4.220 6.137 1.00 . A A . 106 SER O 1 1
8 15829 1 1 106 SER OG O 13.624 7.258 8.052 1.00 . A A . 106 SER OG 1 1
8 15830 1 1 107 VAL C C 12.307 4.611 4.096 1.00 . A A . 107 VAL C 1 1
8 15831 1 1 107 VAL CA C 11.591 3.702 5.097 1.00 . A A . 107 VAL CA 1 1
8 15832 1 1 107 VAL CB C 10.078 3.642 4.875 1.00 . A A . 107 VAL CB 1 1
8 15833 1 1 107 VAL CG1 C 9.385 2.903 6.021 1.00 . A A . 107 VAL CG1 1 1
8 15834 1 1 107 VAL CG2 C 9.495 5.045 4.693 1.00 . A A . 107 VAL CG2 1 1
8 15835 1 1 107 VAL H H 11.074 4.281 7.030 1.00 . A A . 107 VAL H 1 1
8 15836 1 1 107 VAL HA H 11.987 2.691 4.998 1.00 . A A . 107 VAL HA 1 1
8 15837 1 1 107 VAL HB H 9.896 3.083 3.957 1.00 . A A . 107 VAL HB 1 1
8 15838 1 1 107 VAL HG11 H 10.117 2.306 6.564 1.00 . A A . 107 VAL HG11 1 1
8 15839 1 1 107 VAL HG12 H 8.932 3.628 6.698 1.00 . A A . 107 VAL HG12 1 1
8 15840 1 1 107 VAL HG13 H 8.611 2.251 5.617 1.00 . A A . 107 VAL HG13 1 1
8 15841 1 1 107 VAL HG21 H 8.951 5.093 3.750 1.00 . A A . 107 VAL HG21 1 1
8 15842 1 1 107 VAL HG22 H 8.815 5.265 5.516 1.00 . A A . 107 VAL HG22 1 1
8 15843 1 1 107 VAL HG23 H 10.303 5.776 4.684 1.00 . A A . 107 VAL HG23 1 1
8 15844 1 1 107 VAL N N 11.877 4.154 6.448 1.00 . A A . 107 VAL N 1 1
8 15845 1 1 107 VAL O O 12.820 5.666 4.467 1.00 . A A . 107 VAL O 1 1
8 15846 1 1 108 ALA C C 12.125 6.172 1.478 1.00 . A A . 108 ALA C 1 1
8 15847 1 1 108 ALA CA C 12.963 4.931 1.791 1.00 . A A . 108 ALA CA 1 1
8 15848 1 1 108 ALA CB C 13.161 4.037 0.565 1.00 . A A . 108 ALA CB 1 1
8 15849 1 1 108 ALA H H 11.899 3.311 2.554 1.00 . A A . 108 ALA H 1 1
8 15850 1 1 108 ALA HA H 13.941 5.245 2.157 1.00 . A A . 108 ALA HA 1 1
8 15851 1 1 108 ALA HB1 H 14.082 4.318 0.054 1.00 . A A . 108 ALA HB1 1 1
8 15852 1 1 108 ALA HB2 H 13.225 2.995 0.881 1.00 . A A . 108 ALA HB2 1 1
8 15853 1 1 108 ALA HB3 H 12.317 4.159 -0.114 1.00 . A A . 108 ALA HB3 1 1
8 15854 1 1 108 ALA N N 12.319 4.170 2.847 1.00 . A A . 108 ALA N 1 1
8 15855 1 1 108 ALA O O 12.597 7.093 0.814 1.00 . A A . 108 ALA O 1 1
8 15856 1 1 109 GLY C C 8.570 6.918 2.213 1.00 . A A . 109 GLY C 1 1
8 15857 1 1 109 GLY CA C 9.987 7.268 1.752 1.00 . A A . 109 GLY CA 1 1
8 15858 1 1 109 GLY H H 10.519 5.402 2.509 1.00 . A A . 109 GLY H 1 1
8 15859 1 1 109 GLY HA2 H 10.343 8.145 2.292 1.00 . A A . 109 GLY HA2 1 1
8 15860 1 1 109 GLY HA3 H 9.974 7.529 0.694 1.00 . A A . 109 GLY HA3 1 1
8 15861 1 1 109 GLY N N 10.895 6.155 1.970 1.00 . A A . 109 GLY N 1 1
8 15862 1 1 109 GLY O O 8.004 5.915 1.783 1.00 . A A . 109 GLY O 1 1
8 15863 1 1 110 GLU C C 5.777 8.698 3.170 1.00 . A A . 110 GLU C 1 1
8 15864 1 1 110 GLU CA C 6.700 7.558 3.606 1.00 . A A . 110 GLU CA 1 1
8 15865 1 1 110 GLU CB C 6.722 7.424 5.130 1.00 . A A . 110 GLU CB 1 1
8 15866 1 1 110 GLU CD C 5.386 7.662 7.256 1.00 . A A . 110 GLU CD 1 1
8 15867 1 1 110 GLU CG C 5.347 7.728 5.727 1.00 . A A . 110 GLU CG 1 1
8 15868 1 1 110 GLU H H 8.507 8.579 3.427 1.00 . A A . 110 GLU H 1 1
8 15869 1 1 110 GLU HA H 6.360 6.619 3.170 1.00 . A A . 110 GLU HA 1 1
8 15870 1 1 110 GLU HB2 H 7.027 6.414 5.405 1.00 . A A . 110 GLU HB2 1 1
8 15871 1 1 110 GLU HB3 H 7.463 8.106 5.548 1.00 . A A . 110 GLU HB3 1 1
8 15872 1 1 110 GLU HG2 H 5.019 8.718 5.410 1.00 . A A . 110 GLU HG2 1 1
8 15873 1 1 110 GLU HG3 H 4.616 7.014 5.348 1.00 . A A . 110 GLU HG3 1 1
8 15874 1 1 110 GLU N N 8.039 7.765 3.082 1.00 . A A . 110 GLU N 1 1
8 15875 1 1 110 GLU O O 6.187 9.857 3.141 1.00 . A A . 110 GLU O 1 1
8 15876 1 1 110 GLU OE1 O 6.095 8.509 7.841 1.00 . A A . 110 GLU OE1 1 1
8 15877 1 1 110 GLU OE2 O 4.707 6.768 7.803 1.00 . A A . 110 GLU OE2 1 1
8 15878 1 1 111 LEU C C 2.283 9.132 3.227 1.00 . A A . 111 LEU C 1 1
8 15879 1 1 111 LEU CA C 3.563 9.306 2.408 1.00 . A A . 111 LEU CA 1 1
8 15880 1 1 111 LEU CB C 3.343 9.210 0.896 1.00 . A A . 111 LEU CB 1 1
8 15881 1 1 111 LEU CD1 C 4.206 10.152 -1.278 1.00 . A A . 111 LEU CD1 1 1
8 15882 1 1 111 LEU CD2 C 2.366 11.351 -0.009 1.00 . A A . 111 LEU CD2 1 1
8 15883 1 1 111 LEU CG C 3.622 10.484 0.097 1.00 . A A . 111 LEU CG 1 1
8 15884 1 1 111 LEU H H 4.222 7.383 2.867 1.00 . A A . 111 LEU H 1 1
8 15885 1 1 111 LEU HA H 3.973 10.295 2.612 1.00 . A A . 111 LEU HA 1 1
8 15886 1 1 111 LEU HB2 H 3.978 8.414 0.506 1.00 . A A . 111 LEU HB2 1 1
8 15887 1 1 111 LEU HB3 H 2.311 8.911 0.718 1.00 . A A . 111 LEU HB3 1 1
8 15888 1 1 111 LEU HD11 H 3.811 10.848 -2.018 1.00 . A A . 111 LEU HD11 1 1
8 15889 1 1 111 LEU HD12 H 5.292 10.238 -1.242 1.00 . A A . 111 LEU HD12 1 1
8 15890 1 1 111 LEU HD13 H 3.931 9.134 -1.553 1.00 . A A . 111 LEU HD13 1 1
8 15891 1 1 111 LEU HD21 H 2.549 12.174 -0.700 1.00 . A A . 111 LEU HD21 1 1
8 15892 1 1 111 LEU HD22 H 1.537 10.747 -0.376 1.00 . A A . 111 LEU HD22 1 1
8 15893 1 1 111 LEU HD23 H 2.117 11.751 0.974 1.00 . A A . 111 LEU HD23 1 1
8 15894 1 1 111 LEU HG H 4.371 11.067 0.632 1.00 . A A . 111 LEU HG 1 1
8 15895 1 1 111 LEU N N 4.548 8.329 2.841 1.00 . A A . 111 LEU N 1 1
8 15896 1 1 111 LEU O O 2.000 8.040 3.718 1.00 . A A . 111 LEU O 1 1
8 15897 1 1 112 ARG C C -0.865 10.637 3.210 1.00 . A A . 112 ARG C 1 1
8 15898 1 1 112 ARG CA C 0.301 10.206 4.102 1.00 . A A . 112 ARG CA 1 1
8 15899 1 1 112 ARG CB C 0.377 11.137 5.314 1.00 . A A . 112 ARG CB 1 1
8 15900 1 1 112 ARG CD C -1.658 10.149 6.430 1.00 . A A . 112 ARG CD 1 1
8 15901 1 1 112 ARG CG C -1.018 11.423 5.874 1.00 . A A . 112 ARG CG 1 1
8 15902 1 1 112 ARG CZ C -2.018 11.022 8.736 1.00 . A A . 112 ARG CZ 1 1
8 15903 1 1 112 ARG H H 1.782 11.108 2.947 1.00 . A A . 112 ARG H 1 1
8 15904 1 1 112 ARG HA H 0.186 9.172 4.426 1.00 . A A . 112 ARG HA 1 1
8 15905 1 1 112 ARG HB2 H 0.996 10.682 6.087 1.00 . A A . 112 ARG HB2 1 1
8 15906 1 1 112 ARG HB3 H 0.857 12.073 5.029 1.00 . A A . 112 ARG HB3 1 1
8 15907 1 1 112 ARG HD2 H -2.714 10.117 6.165 1.00 . A A . 112 ARG HD2 1 1
8 15908 1 1 112 ARG HD3 H -1.190 9.272 5.983 1.00 . A A . 112 ARG HD3 1 1
8 15909 1 1 112 ARG HE H -0.987 9.349 8.298 1.00 . A A . 112 ARG HE 1 1
8 15910 1 1 112 ARG HG2 H -0.951 12.174 6.661 1.00 . A A . 112 ARG HG2 1 1
8 15911 1 1 112 ARG HG3 H -1.651 11.839 5.089 1.00 . A A . 112 ARG HG3 1 1
8 15912 1 1 112 ARG HH11 H -2.859 12.144 7.263 1.00 . A A . 112 ARG HH11 1 1
8 15913 1 1 112 ARG HH12 H -3.101 12.738 8.872 1.00 . A A . 112 ARG HH12 1 1
8 15914 1 1 112 ARG HH21 H -1.306 10.133 10.421 1.00 . A A . 112 ARG HH21 1 1
8 15915 1 1 112 ARG HH22 H -2.211 11.586 10.680 1.00 . A A . 112 ARG HH22 1 1
8 15916 1 1 112 ARG N N 1.544 10.224 3.350 1.00 . A A . 112 ARG N 1 1
8 15917 1 1 112 ARG NE N -1.505 10.107 7.902 1.00 . A A . 112 ARG NE 1 1
8 15918 1 1 112 ARG NH1 N -2.718 12.055 8.249 1.00 . A A . 112 ARG NH1 1 1
8 15919 1 1 112 ARG NH2 N -1.829 10.904 10.058 1.00 . A A . 112 ARG NH2 1 1
8 15920 1 1 112 ARG O O -0.696 11.469 2.319 1.00 . A A . 112 ARG O 1 1
8 15921 1 1 113 LEU C C -4.447 10.217 3.609 1.00 . A A . 113 LEU C 1 1
8 15922 1 1 113 LEU CA C -3.216 10.363 2.712 1.00 . A A . 113 LEU CA 1 1
8 15923 1 1 113 LEU CB C -3.276 9.510 1.443 1.00 . A A . 113 LEU CB 1 1
8 15924 1 1 113 LEU CD1 C -2.047 8.334 -0.418 1.00 . A A . 113 LEU CD1 1 1
8 15925 1 1 113 LEU CD2 C -1.758 10.831 -0.077 1.00 . A A . 113 LEU CD2 1 1
8 15926 1 1 113 LEU CG C -2.002 9.479 0.596 1.00 . A A . 113 LEU CG 1 1
8 15927 1 1 113 LEU H H -2.151 9.375 4.205 1.00 . A A . 113 LEU H 1 1
8 15928 1 1 113 LEU HA H -3.140 11.404 2.398 1.00 . A A . 113 LEU HA 1 1
8 15929 1 1 113 LEU HB2 H -3.525 8.488 1.727 1.00 . A A . 113 LEU HB2 1 1
8 15930 1 1 113 LEU HB3 H -4.093 9.876 0.821 1.00 . A A . 113 LEU HB3 1 1
8 15931 1 1 113 LEU HD11 H -3.046 8.268 -0.849 1.00 . A A . 113 LEU HD11 1 1
8 15932 1 1 113 LEU HD12 H -1.321 8.521 -1.210 1.00 . A A . 113 LEU HD12 1 1
8 15933 1 1 113 LEU HD13 H -1.804 7.396 0.082 1.00 . A A . 113 LEU HD13 1 1
8 15934 1 1 113 LEU HD21 H -0.700 10.929 -0.321 1.00 . A A . 113 LEU HD21 1 1
8 15935 1 1 113 LEU HD22 H -2.349 10.894 -0.991 1.00 . A A . 113 LEU HD22 1 1
8 15936 1 1 113 LEU HD23 H -2.051 11.632 0.601 1.00 . A A . 113 LEU HD23 1 1
8 15937 1 1 113 LEU HG H -1.157 9.291 1.257 1.00 . A A . 113 LEU HG 1 1
8 15938 1 1 113 LEU N N -2.023 10.050 3.479 1.00 . A A . 113 LEU N 1 1
8 15939 1 1 113 LEU O O -4.339 9.763 4.748 1.00 . A A . 113 LEU O 1 1
8 15940 1 1 114 GLY C C -7.930 9.868 2.956 1.00 . A A . 114 GLY C 1 1
8 15941 1 1 114 GLY CA C -6.838 10.528 3.800 1.00 . A A . 114 GLY CA 1 1
8 15942 1 1 114 GLY H H -5.667 10.978 2.137 1.00 . A A . 114 GLY H 1 1
8 15943 1 1 114 GLY HA2 H -6.687 9.958 4.717 1.00 . A A . 114 GLY HA2 1 1
8 15944 1 1 114 GLY HA3 H -7.156 11.528 4.095 1.00 . A A . 114 GLY HA3 1 1
8 15945 1 1 114 GLY N N -5.588 10.610 3.063 1.00 . A A . 114 GLY N 1 1
8 15946 1 1 114 GLY O O -8.043 10.137 1.761 1.00 . A A . 114 GLY O 1 1
8 15947 1 1 115 LEU C C -11.111 9.018 3.239 1.00 . A A . 115 LEU C 1 1
8 15948 1 1 115 LEU CA C -9.785 8.317 2.936 1.00 . A A . 115 LEU CA 1 1
8 15949 1 1 115 LEU CB C -9.776 6.833 3.308 1.00 . A A . 115 LEU CB 1 1
8 15950 1 1 115 LEU CD1 C -7.355 6.891 2.606 1.00 . A A . 115 LEU CD1 1 1
8 15951 1 1 115 LEU CD2 C -7.985 6.172 4.956 1.00 . A A . 115 LEU CD2 1 1
8 15952 1 1 115 LEU CG C -8.397 6.194 3.482 1.00 . A A . 115 LEU CG 1 1
8 15953 1 1 115 LEU H H -8.607 8.805 4.583 1.00 . A A . 115 LEU H 1 1
8 15954 1 1 115 LEU HA H -9.597 8.382 1.864 1.00 . A A . 115 LEU HA 1 1
8 15955 1 1 115 LEU HB2 H -10.333 6.707 4.236 1.00 . A A . 115 LEU HB2 1 1
8 15956 1 1 115 LEU HB3 H -10.315 6.282 2.537 1.00 . A A . 115 LEU HB3 1 1
8 15957 1 1 115 LEU HD11 H -6.666 6.150 2.201 1.00 . A A . 115 LEU HD11 1 1
8 15958 1 1 115 LEU HD12 H -7.855 7.407 1.786 1.00 . A A . 115 LEU HD12 1 1
8 15959 1 1 115 LEU HD13 H -6.800 7.613 3.205 1.00 . A A . 115 LEU HD13 1 1
8 15960 1 1 115 LEU HD21 H -8.764 5.687 5.544 1.00 . A A . 115 LEU HD21 1 1
8 15961 1 1 115 LEU HD22 H -7.051 5.621 5.064 1.00 . A A . 115 LEU HD22 1 1
8 15962 1 1 115 LEU HD23 H -7.846 7.194 5.309 1.00 . A A . 115 LEU HD23 1 1
8 15963 1 1 115 LEU HG H -8.456 5.157 3.150 1.00 . A A . 115 LEU HG 1 1
8 15964 1 1 115 LEU N N -8.706 9.017 3.611 1.00 . A A . 115 LEU N 1 1
8 15965 1 1 115 LEU O O -12.181 8.459 3.004 1.00 . A A . 115 LEU O 1 1
8 15966 1 1 116 ASP C C -12.621 11.811 2.864 1.00 . A A . 116 ASP C 1 1
8 15967 1 1 116 ASP CA C -12.173 11.016 4.093 1.00 . A A . 116 ASP CA 1 1
8 15968 1 1 116 ASP CB C -11.868 12.012 5.214 1.00 . A A . 116 ASP CB 1 1
8 15969 1 1 116 ASP CG C -11.044 13.229 4.792 1.00 . A A . 116 ASP CG 1 1
8 15970 1 1 116 ASP H H -10.122 10.681 3.943 1.00 . A A . 116 ASP H 1 1
8 15971 1 1 116 ASP HA H -12.919 10.290 4.414 1.00 . A A . 116 ASP HA 1 1
8 15972 1 1 116 ASP HB2 H -12.811 12.359 5.637 1.00 . A A . 116 ASP HB2 1 1
8 15973 1 1 116 ASP HB3 H -11.336 11.489 6.009 1.00 . A A . 116 ASP HB3 1 1
8 15974 1 1 116 ASP N N -10.997 10.233 3.755 1.00 . A A . 116 ASP N 1 1
8 15975 1 1 116 ASP O O -13.778 12.219 2.772 1.00 . A A . 116 ASP O 1 1
8 15976 1 1 116 ASP OD1 O -11.658 14.167 4.238 1.00 . A A . 116 ASP OD1 1 1
8 15977 1 1 116 ASP OD2 O -9.818 13.195 5.032 1.00 . A A . 116 ASP OD2 1 1
8 15978 1 1 117 GLY C C -11.591 14.220 0.885 1.00 . A A . 117 GLY C 1 1
8 15979 1 1 117 GLY CA C -11.965 12.745 0.732 1.00 . A A . 117 GLY CA 1 1
8 15980 1 1 117 GLY H H -10.743 11.671 2.033 1.00 . A A . 117 GLY H 1 1
8 15981 1 1 117 GLY HA2 H -11.409 12.309 -0.099 1.00 . A A . 117 GLY HA2 1 1
8 15982 1 1 117 GLY HA3 H -13.023 12.657 0.488 1.00 . A A . 117 GLY HA3 1 1
8 15983 1 1 117 GLY N N -11.681 12.006 1.951 1.00 . A A . 117 GLY N 1 1
8 15984 1 1 117 GLY O O -12.292 15.097 0.383 1.00 . A A . 117 GLY O 1 1
8 15985 1 1 118 THR C C -8.611 15.982 1.214 1.00 . A A . 118 THR C 1 1
8 15986 1 1 118 THR CA C -10.011 15.803 1.805 1.00 . A A . 118 THR CA 1 1
8 15987 1 1 118 THR CB C -10.076 16.083 3.308 1.00 . A A . 118 THR CB 1 1
8 15988 1 1 118 THR CG2 C -9.281 17.328 3.707 1.00 . A A . 118 THR CG2 1 1
8 15989 1 1 118 THR H H -9.921 13.730 1.985 1.00 . A A . 118 THR H 1 1
8 15990 1 1 118 THR HA H -10.671 16.491 1.278 1.00 . A A . 118 THR HA 1 1
8 15991 1 1 118 THR HB H -9.751 15.214 3.880 1.00 . A A . 118 THR HB 1 1
8 15992 1 1 118 THR HG1 H -11.629 16.451 4.515 1.00 . A A . 118 THR HG1 1 1
8 15993 1 1 118 THR HG21 H -8.329 17.338 3.176 1.00 . A A . 118 THR HG21 1 1
8 15994 1 1 118 THR HG22 H -9.850 18.221 3.447 1.00 . A A . 118 THR HG22 1 1
8 15995 1 1 118 THR HG23 H -9.098 17.314 4.781 1.00 . A A . 118 THR HG23 1 1
8 15996 1 1 118 THR N N -10.486 14.449 1.580 1.00 . A A . 118 THR N 1 1
8 15997 1 1 118 THR O O -8.461 16.515 0.116 1.00 . A A . 118 THR O 1 1
8 15998 1 1 118 THR OG1 O -11.434 16.451 3.534 1.00 . A A . 118 THR OG1 1 1
8 15999 1 1 119 SER C C -6.136 15.308 0.041 1.00 . A A . 119 SER C 1 1
8 16000 1 1 119 SER CA C -6.239 15.630 1.533 1.00 . A A . 119 SER CA 1 1
8 16001 1 1 119 SER CB C -5.336 14.696 2.341 1.00 . A A . 119 SER CB 1 1
8 16002 1 1 119 SER H H -7.752 15.095 2.861 1.00 . A A . 119 SER H 1 1
8 16003 1 1 119 SER HA H -5.954 16.664 1.722 1.00 . A A . 119 SER HA 1 1
8 16004 1 1 119 SER HB2 H -5.716 13.676 2.273 1.00 . A A . 119 SER HB2 1 1
8 16005 1 1 119 SER HB3 H -4.336 14.693 1.907 1.00 . A A . 119 SER HB3 1 1
8 16006 1 1 119 SER HG H -4.435 15.630 3.864 1.00 . A A . 119 SER HG 1 1
8 16007 1 1 119 SER N N -7.622 15.527 1.969 1.00 . A A . 119 SER N 1 1
8 16008 1 1 119 SER O O -5.654 16.126 -0.742 1.00 . A A . 119 SER O 1 1
8 16009 1 1 119 SER OG O -5.257 15.083 3.710 1.00 . A A . 119 SER OG 1 1
8 16010 1 1 120 VAL C C -7.909 13.054 -2.060 1.00 . A A . 120 VAL C 1 1
8 16011 1 1 120 VAL CA C -6.561 13.677 -1.693 1.00 . A A . 120 VAL CA 1 1
8 16012 1 1 120 VAL CB C -5.384 12.724 -1.910 1.00 . A A . 120 VAL CB 1 1
8 16013 1 1 120 VAL CG1 C -4.093 13.500 -2.180 1.00 . A A . 120 VAL CG1 1 1
8 16014 1 1 120 VAL CG2 C -5.216 11.779 -0.719 1.00 . A A . 120 VAL CG2 1 1
8 16015 1 1 120 VAL H H -6.986 13.457 0.334 1.00 . A A . 120 VAL H 1 1
8 16016 1 1 120 VAL HA H -6.401 14.558 -2.314 1.00 . A A . 120 VAL HA 1 1
8 16017 1 1 120 VAL HB H -5.600 12.118 -2.790 1.00 . A A . 120 VAL HB 1 1
8 16018 1 1 120 VAL HG11 H -3.361 12.838 -2.643 1.00 . A A . 120 VAL HG11 1 1
8 16019 1 1 120 VAL HG12 H -4.304 14.334 -2.849 1.00 . A A . 120 VAL HG12 1 1
8 16020 1 1 120 VAL HG13 H -3.694 13.880 -1.239 1.00 . A A . 120 VAL HG13 1 1
8 16021 1 1 120 VAL HG21 H -4.324 11.169 -0.861 1.00 . A A . 120 VAL HG21 1 1
8 16022 1 1 120 VAL HG22 H -5.115 12.362 0.196 1.00 . A A . 120 VAL HG22 1 1
8 16023 1 1 120 VAL HG23 H -6.090 11.132 -0.643 1.00 . A A . 120 VAL HG23 1 1
8 16024 1 1 120 VAL N N -6.596 14.116 -0.309 1.00 . A A . 120 VAL N 1 1
8 16025 1 1 120 VAL O O -8.487 12.306 -1.272 1.00 . A A . 120 VAL O 1 1
8 16026 1 1 121 PRO C C -9.526 11.410 -4.187 1.00 . A A . 121 PRO C 1 1
8 16027 1 1 121 PRO CA C -9.654 12.877 -3.769 1.00 . A A . 121 PRO CA 1 1
8 16028 1 1 121 PRO CB C -10.040 13.790 -4.921 1.00 . A A . 121 PRO CB 1 1
8 16029 1 1 121 PRO CD C -7.728 14.277 -4.248 1.00 . A A . 121 PRO CD 1 1
8 16030 1 1 121 PRO CG C -8.761 14.495 -5.342 1.00 . A A . 121 PRO CG 1 1
8 16031 1 1 121 PRO HA H -10.335 12.894 -3.038 1.00 . A A . 121 PRO HA 1 1
8 16032 1 1 121 PRO HB2 H -10.462 13.219 -5.748 1.00 . A A . 121 PRO HB2 1 1
8 16033 1 1 121 PRO HB3 H -10.798 14.510 -4.611 1.00 . A A . 121 PRO HB3 1 1
8 16034 1 1 121 PRO HD2 H -6.819 13.824 -4.646 1.00 . A A . 121 PRO HD2 1 1
8 16035 1 1 121 PRO HD3 H -7.437 15.219 -3.784 1.00 . A A . 121 PRO HD3 1 1
8 16036 1 1 121 PRO HG2 H -8.401 14.098 -6.291 1.00 . A A . 121 PRO HG2 1 1
8 16037 1 1 121 PRO HG3 H -8.942 15.559 -5.489 1.00 . A A . 121 PRO HG3 1 1
8 16038 1 1 121 PRO N N -8.384 13.394 -3.288 1.00 . A A . 121 PRO N 1 1
8 16039 1 1 121 PRO O O -8.422 10.870 -4.239 1.00 . A A . 121 PRO O 1 1
8 16040 1 1 122 LEU C C -10.760 9.339 -6.411 1.00 . A A . 122 LEU C 1 1
8 16041 1 1 122 LEU CA C -10.700 9.414 -4.884 1.00 . A A . 122 LEU CA 1 1
8 16042 1 1 122 LEU CB C -11.843 8.674 -4.187 1.00 . A A . 122 LEU CB 1 1
8 16043 1 1 122 LEU CD1 C -12.988 8.001 -2.043 1.00 . A A . 122 LEU CD1 1 1
8 16044 1 1 122 LEU CD2 C -10.546 7.425 -2.421 1.00 . A A . 122 LEU CD2 1 1
8 16045 1 1 122 LEU CG C -11.668 8.431 -2.686 1.00 . A A . 122 LEU CG 1 1
8 16046 1 1 122 LEU H H -11.564 11.254 -4.428 1.00 . A A . 122 LEU H 1 1
8 16047 1 1 122 LEU HA H -9.769 8.955 -4.552 1.00 . A A . 122 LEU HA 1 1
8 16048 1 1 122 LEU HB2 H -12.762 9.240 -4.339 1.00 . A A . 122 LEU HB2 1 1
8 16049 1 1 122 LEU HB3 H -11.978 7.710 -4.677 1.00 . A A . 122 LEU HB3 1 1
8 16050 1 1 122 LEU HD11 H -12.789 7.268 -1.261 1.00 . A A . 122 LEU HD11 1 1
8 16051 1 1 122 LEU HD12 H -13.481 8.871 -1.609 1.00 . A A . 122 LEU HD12 1 1
8 16052 1 1 122 LEU HD13 H -13.634 7.557 -2.801 1.00 . A A . 122 LEU HD13 1 1
8 16053 1 1 122 LEU HD21 H -9.635 7.960 -2.152 1.00 . A A . 122 LEU HD21 1 1
8 16054 1 1 122 LEU HD22 H -10.835 6.766 -1.602 1.00 . A A . 122 LEU HD22 1 1
8 16055 1 1 122 LEU HD23 H -10.369 6.833 -3.319 1.00 . A A . 122 LEU HD23 1 1
8 16056 1 1 122 LEU HG H -11.374 9.371 -2.220 1.00 . A A . 122 LEU HG 1 1
8 16057 1 1 122 LEU N N -10.670 10.807 -4.473 1.00 . A A . 122 LEU N 1 1
8 16058 1 1 122 LEU O O -11.191 10.286 -7.067 1.00 . A A . 122 LEU O 1 1
8 16059 1 1 123 GLY C C -9.550 9.103 -9.088 1.00 . A A . 123 GLY C 1 1
8 16060 1 1 123 GLY CA C -10.319 7.991 -8.371 1.00 . A A . 123 GLY CA 1 1
8 16061 1 1 123 GLY H H -9.971 7.437 -6.393 1.00 . A A . 123 GLY H 1 1
8 16062 1 1 123 GLY HA2 H -9.866 7.026 -8.600 1.00 . A A . 123 GLY HA2 1 1
8 16063 1 1 123 GLY HA3 H -11.344 7.958 -8.739 1.00 . A A . 123 GLY HA3 1 1
8 16064 1 1 123 GLY N N -10.321 8.203 -6.934 1.00 . A A . 123 GLY N 1 1
8 16065 1 1 123 GLY O O -9.753 9.335 -10.279 1.00 . A A . 123 GLY O 1 1
8 16066 1 1 124 ALA C C -6.402 10.554 -8.632 1.00 . A A . 124 ALA C 1 1
8 16067 1 1 124 ALA CA C -7.884 10.844 -8.880 1.00 . A A . 124 ALA CA 1 1
8 16068 1 1 124 ALA CB C -8.329 12.171 -8.263 1.00 . A A . 124 ALA CB 1 1
8 16069 1 1 124 ALA H H -8.524 9.567 -7.364 1.00 . A A . 124 ALA H 1 1
8 16070 1 1 124 ALA HA H -8.064 10.879 -9.955 1.00 . A A . 124 ALA HA 1 1
8 16071 1 1 124 ALA HB1 H -9.182 11.999 -7.607 1.00 . A A . 124 ALA HB1 1 1
8 16072 1 1 124 ALA HB2 H -7.508 12.598 -7.688 1.00 . A A . 124 ALA HB2 1 1
8 16073 1 1 124 ALA HB3 H -8.615 12.863 -9.056 1.00 . A A . 124 ALA HB3 1 1
8 16074 1 1 124 ALA N N -8.684 9.762 -8.332 1.00 . A A . 124 ALA N 1 1
8 16075 1 1 124 ALA O O -5.901 10.762 -7.528 1.00 . A A . 124 ALA O 1 1
8 16076 1 1 125 ALA C C -3.518 11.053 -9.520 1.00 . A A . 125 ALA C 1 1
8 16077 1 1 125 ALA CA C -4.328 9.756 -9.587 1.00 . A A . 125 ALA CA 1 1
8 16078 1 1 125 ALA CB C -3.927 8.879 -10.775 1.00 . A A . 125 ALA CB 1 1
8 16079 1 1 125 ALA H H -6.157 9.911 -10.572 1.00 . A A . 125 ALA H 1 1
8 16080 1 1 125 ALA HA H -4.174 9.193 -8.667 1.00 . A A . 125 ALA HA 1 1
8 16081 1 1 125 ALA HB1 H -4.695 8.937 -11.546 1.00 . A A . 125 ALA HB1 1 1
8 16082 1 1 125 ALA HB2 H -2.977 9.229 -11.181 1.00 . A A . 125 ALA HB2 1 1
8 16083 1 1 125 ALA HB3 H -3.821 7.846 -10.444 1.00 . A A . 125 ALA HB3 1 1
8 16084 1 1 125 ALA N N -5.742 10.077 -9.678 1.00 . A A . 125 ALA N 1 1
8 16085 1 1 125 ALA O O -3.508 11.832 -10.472 1.00 . A A . 125 ALA O 1 1
8 16086 1 1 126 GLN C C -0.693 12.053 -7.585 1.00 . A A . 126 GLN C 1 1
8 16087 1 1 126 GLN CA C -2.050 12.432 -8.182 1.00 . A A . 126 GLN CA 1 1
8 16088 1 1 126 GLN CB C -2.776 13.445 -7.295 1.00 . A A . 126 GLN CB 1 1
8 16089 1 1 126 GLN CD C -4.972 12.802 -6.235 1.00 . A A . 126 GLN CD 1 1
8 16090 1 1 126 GLN CG C -3.448 12.752 -6.108 1.00 . A A . 126 GLN CG 1 1
8 16091 1 1 126 GLN H H -2.874 10.604 -7.617 1.00 . A A . 126 GLN H 1 1
8 16092 1 1 126 GLN HA H -1.910 12.861 -9.175 1.00 . A A . 126 GLN HA 1 1
8 16093 1 1 126 GLN HB2 H -2.067 14.190 -6.933 1.00 . A A . 126 GLN HB2 1 1
8 16094 1 1 126 GLN HB3 H -3.525 13.977 -7.882 1.00 . A A . 126 GLN HB3 1 1
8 16095 1 1 126 GLN HE21 H -5.094 11.451 -4.732 1.00 . A A . 126 GLN HE21 1 1
8 16096 1 1 126 GLN HE22 H -6.611 11.972 -5.385 1.00 . A A . 126 GLN HE22 1 1
8 16097 1 1 126 GLN HG2 H -3.117 11.715 -6.053 1.00 . A A . 126 GLN HG2 1 1
8 16098 1 1 126 GLN HG3 H -3.141 13.234 -5.180 1.00 . A A . 126 GLN HG3 1 1
8 16099 1 1 126 GLN N N -2.860 11.243 -8.386 1.00 . A A . 126 GLN N 1 1
8 16100 1 1 126 GLN NE2 N -5.612 12.009 -5.380 1.00 . A A . 126 GLN NE2 1 1
8 16101 1 1 126 GLN O O -0.587 11.075 -6.847 1.00 . A A . 126 GLN O 1 1
8 16102 1 1 126 GLN OE1 O -5.529 13.513 -7.055 1.00 . A A . 126 GLN OE1 1 1
8 16103 1 1 127 TRP C C 1.740 13.152 -6.005 1.00 . A A . 127 TRP C 1 1
8 16104 1 1 127 TRP CA C 1.656 12.608 -7.433 1.00 . A A . 127 TRP CA 1 1
8 16105 1 1 127 TRP CB C 2.701 13.220 -8.368 1.00 . A A . 127 TRP CB 1 1
8 16106 1 1 127 TRP CD1 C 2.166 12.259 -10.703 1.00 . A A . 127 TRP CD1 1 1
8 16107 1 1 127 TRP CD2 C 4.133 11.608 -9.919 1.00 . A A . 127 TRP CD2 1 1
8 16108 1 1 127 TRP CE2 C 3.972 11.029 -11.161 1.00 . A A . 127 TRP CE2 1 1
8 16109 1 1 127 TRP CE3 C 5.291 11.387 -9.152 1.00 . A A . 127 TRP CE3 1 1
8 16110 1 1 127 TRP CG C 2.960 12.400 -9.633 1.00 . A A . 127 TRP CG 1 1
8 16111 1 1 127 TRP CH2 C 6.091 9.958 -11.001 1.00 . A A . 127 TRP CH2 1 1
8 16112 1 1 127 TRP CZ2 C 4.929 10.192 -11.747 1.00 . A A . 127 TRP CZ2 1 1
8 16113 1 1 127 TRP CZ3 C 6.238 10.549 -9.752 1.00 . A A . 127 TRP CZ3 1 1
8 16114 1 1 127 TRP H H 0.216 13.641 -8.527 1.00 . A A . 127 TRP H 1 1
8 16115 1 1 127 TRP HA H 1.824 11.531 -7.432 1.00 . A A . 127 TRP HA 1 1
8 16116 1 1 127 TRP HB2 H 2.374 14.220 -8.657 1.00 . A A . 127 TRP HB2 1 1
8 16117 1 1 127 TRP HB3 H 3.638 13.336 -7.824 1.00 . A A . 127 TRP HB3 1 1
8 16118 1 1 127 TRP HD1 H 1.191 12.734 -10.810 1.00 . A A . 127 TRP HD1 1 1
8 16119 1 1 127 TRP HE1 H 2.302 11.160 -12.613 1.00 . A A . 127 TRP HE1 1 1
8 16120 1 1 127 TRP HE3 H 5.441 11.833 -8.169 1.00 . A A . 127 TRP HE3 1 1
8 16121 1 1 127 TRP HH2 H 6.877 9.316 -11.399 1.00 . A A . 127 TRP HH2 1 1
8 16122 1 1 127 TRP HZ2 H 4.778 9.747 -12.730 1.00 . A A . 127 TRP HZ2 1 1
8 16123 1 1 127 TRP HZ3 H 7.155 10.345 -9.200 1.00 . A A . 127 TRP HZ3 1 1
8 16124 1 1 127 TRP N N 0.311 12.848 -7.926 1.00 . A A . 127 TRP N 1 1
8 16125 1 1 127 TRP NE1 N 2.738 11.438 -11.653 1.00 . A A . 127 TRP NE1 1 1
8 16126 1 1 127 TRP O O 0.882 13.924 -5.580 1.00 . A A . 127 TRP O 1 1
8 16127 1 1 128 GLY C C 4.424 12.887 -3.482 1.00 . A A . 128 GLY C 1 1
8 16128 1 1 128 GLY CA C 2.989 13.163 -3.934 1.00 . A A . 128 GLY CA 1 1
8 16129 1 1 128 GLY H H 3.475 12.100 -5.658 1.00 . A A . 128 GLY H 1 1
8 16130 1 1 128 GLY HA2 H 2.777 14.229 -3.851 1.00 . A A . 128 GLY HA2 1 1
8 16131 1 1 128 GLY HA3 H 2.290 12.647 -3.275 1.00 . A A . 128 GLY HA3 1 1
8 16132 1 1 128 GLY N N 2.782 12.728 -5.305 1.00 . A A . 128 GLY N 1 1
8 16133 1 1 128 GLY O O 4.932 11.780 -3.657 1.00 . A A . 128 GLY O 1 1
8 16134 1 1 129 GLU C C 6.457 12.892 -1.193 1.00 . A A . 129 GLU C 1 1
8 16135 1 1 129 GLU CA C 6.405 13.792 -2.429 1.00 . A A . 129 GLU CA 1 1
8 16136 1 1 129 GLU CB C 7.003 15.168 -2.132 1.00 . A A . 129 GLU CB 1 1
8 16137 1 1 129 GLU CD C 8.841 16.421 -0.943 1.00 . A A . 129 GLU CD 1 1
8 16138 1 1 129 GLU CG C 8.197 15.053 -1.182 1.00 . A A . 129 GLU CG 1 1
8 16139 1 1 129 GLU H H 4.618 14.808 -2.769 1.00 . A A . 129 GLU H 1 1
8 16140 1 1 129 GLU HA H 6.959 13.331 -3.247 1.00 . A A . 129 GLU HA 1 1
8 16141 1 1 129 GLU HB2 H 7.319 15.640 -3.063 1.00 . A A . 129 GLU HB2 1 1
8 16142 1 1 129 GLU HB3 H 6.243 15.812 -1.690 1.00 . A A . 129 GLU HB3 1 1
8 16143 1 1 129 GLU HG2 H 7.871 14.630 -0.232 1.00 . A A . 129 GLU HG2 1 1
8 16144 1 1 129 GLU HG3 H 8.934 14.368 -1.600 1.00 . A A . 129 GLU HG3 1 1
8 16145 1 1 129 GLU N N 5.038 13.911 -2.908 1.00 . A A . 129 GLU N 1 1
8 16146 1 1 129 GLU O O 5.619 13.009 -0.300 1.00 . A A . 129 GLU O 1 1
8 16147 1 1 129 GLU OE1 O 8.901 17.198 -1.920 1.00 . A A . 129 GLU OE1 1 1
8 16148 1 1 129 GLU OE2 O 9.258 16.657 0.211 1.00 . A A . 129 GLU OE2 1 1
8 16149 1 1 130 LEU C C 8.260 11.841 1.108 1.00 . A A . 130 LEU C 1 1
8 16150 1 1 130 LEU CA C 7.624 11.097 -0.068 1.00 . A A . 130 LEU CA 1 1
8 16151 1 1 130 LEU CB C 8.409 9.861 -0.511 1.00 . A A . 130 LEU CB 1 1
8 16152 1 1 130 LEU CD1 C 8.678 8.063 -2.259 1.00 . A A . 130 LEU CD1 1 1
8 16153 1 1 130 LEU CD2 C 6.667 8.049 -0.713 1.00 . A A . 130 LEU CD2 1 1
8 16154 1 1 130 LEU CG C 7.682 8.911 -1.466 1.00 . A A . 130 LEU CG 1 1
8 16155 1 1 130 LEU H H 8.128 11.928 -1.910 1.00 . A A . 130 LEU H 1 1
8 16156 1 1 130 LEU HA H 6.633 10.758 0.233 1.00 . A A . 130 LEU HA 1 1
8 16157 1 1 130 LEU HB2 H 9.330 10.193 -0.992 1.00 . A A . 130 LEU HB2 1 1
8 16158 1 1 130 LEU HB3 H 8.698 9.300 0.377 1.00 . A A . 130 LEU HB3 1 1
8 16159 1 1 130 LEU HD11 H 8.282 7.055 -2.379 1.00 . A A . 130 LEU HD11 1 1
8 16160 1 1 130 LEU HD12 H 8.835 8.511 -3.241 1.00 . A A . 130 LEU HD12 1 1
8 16161 1 1 130 LEU HD13 H 9.626 8.020 -1.724 1.00 . A A . 130 LEU HD13 1 1
8 16162 1 1 130 LEU HD21 H 6.917 6.996 -0.844 1.00 . A A . 130 LEU HD21 1 1
8 16163 1 1 130 LEU HD22 H 6.692 8.300 0.347 1.00 . A A . 130 LEU HD22 1 1
8 16164 1 1 130 LEU HD23 H 5.668 8.237 -1.107 1.00 . A A . 130 LEU HD23 1 1
8 16165 1 1 130 LEU HG H 7.125 9.511 -2.186 1.00 . A A . 130 LEU HG 1 1
8 16166 1 1 130 LEU N N 7.451 12.016 -1.180 1.00 . A A . 130 LEU N 1 1
8 16167 1 1 130 LEU O O 9.244 12.559 0.934 1.00 . A A . 130 LEU O 1 1
8 16168 1 1 131 LYS C C 9.153 11.348 4.189 1.00 . A A . 131 LYS C 1 1
8 16169 1 1 131 LYS CA C 8.171 12.286 3.483 1.00 . A A . 131 LYS CA 1 1
8 16170 1 1 131 LYS CB C 7.008 12.738 4.369 1.00 . A A . 131 LYS CB 1 1
8 16171 1 1 131 LYS CD C 6.568 15.077 3.537 1.00 . A A . 131 LYS CD 1 1
8 16172 1 1 131 LYS CE C 6.792 15.524 2.091 1.00 . A A . 131 LYS CE 1 1
8 16173 1 1 131 LYS CG C 6.046 13.640 3.593 1.00 . A A . 131 LYS CG 1 1
8 16174 1 1 131 LYS H H 6.874 11.057 2.412 1.00 . A A . 131 LYS H 1 1
8 16175 1 1 131 LYS HA H 8.709 13.182 3.177 1.00 . A A . 131 LYS HA 1 1
8 16176 1 1 131 LYS HB2 H 6.471 11.866 4.745 1.00 . A A . 131 LYS HB2 1 1
8 16177 1 1 131 LYS HB3 H 7.393 13.272 5.237 1.00 . A A . 131 LYS HB3 1 1
8 16178 1 1 131 LYS HD2 H 5.855 15.745 4.021 1.00 . A A . 131 LYS HD2 1 1
8 16179 1 1 131 LYS HD3 H 7.502 15.151 4.094 1.00 . A A . 131 LYS HD3 1 1
8 16180 1 1 131 LYS HE2 H 7.857 15.504 1.859 1.00 . A A . 131 LYS HE2 1 1
8 16181 1 1 131 LYS HE3 H 6.304 14.827 1.410 1.00 . A A . 131 LYS HE3 1 1
8 16182 1 1 131 LYS HG2 H 5.919 13.256 2.581 1.00 . A A . 131 LYS HG2 1 1
8 16183 1 1 131 LYS HG3 H 5.065 13.623 4.066 1.00 . A A . 131 LYS HG3 1 1
8 16184 1 1 131 LYS HZ1 H 5.736 16.914 1.028 1.00 . A A . 131 LYS HZ1 1 1
8 16185 1 1 131 LYS HZ2 H 5.661 17.134 2.645 1.00 . A A . 131 LYS HZ2 1 1
8 16186 1 1 131 LYS HZ3 H 7.016 17.538 1.827 1.00 . A A . 131 LYS HZ3 1 1
8 16187 1 1 131 LYS N N 7.673 11.643 2.279 1.00 . A A . 131 LYS N 1 1
8 16188 1 1 131 LYS NZ N 6.258 16.888 1.881 1.00 . A A . 131 LYS NZ 1 1
8 16189 1 1 131 LYS O O 8.901 10.910 5.311 1.00 . A A . 131 LYS O 1 1
8 16190 1 1 132 THR C C 11.443 10.440 5.548 1.00 . A A . 132 THR C 1 1
8 16191 1 1 132 THR CA C 11.271 10.189 4.049 1.00 . A A . 132 THR CA 1 1
8 16192 1 1 132 THR CB C 12.556 10.400 3.246 1.00 . A A . 132 THR CB 1 1
8 16193 1 1 132 THR CG2 C 12.333 10.265 1.738 1.00 . A A . 132 THR CG2 1 1
8 16194 1 1 132 THR H H 10.447 11.427 2.590 1.00 . A A . 132 THR H 1 1
8 16195 1 1 132 THR HA H 10.935 9.158 3.934 1.00 . A A . 132 THR HA 1 1
8 16196 1 1 132 THR HB H 13.342 9.726 3.585 1.00 . A A . 132 THR HB 1 1
8 16197 1 1 132 THR HG1 H 12.102 12.344 3.093 1.00 . A A . 132 THR HG1 1 1
8 16198 1 1 132 THR HG21 H 12.229 11.256 1.296 1.00 . A A . 132 THR HG21 1 1
8 16199 1 1 132 THR HG22 H 13.185 9.755 1.289 1.00 . A A . 132 THR HG22 1 1
8 16200 1 1 132 THR HG23 H 11.426 9.689 1.555 1.00 . A A . 132 THR HG23 1 1
8 16201 1 1 132 THR N N 10.250 11.067 3.502 1.00 . A A . 132 THR N 1 1
8 16202 1 1 132 THR O O 11.510 9.497 6.335 1.00 . A A . 132 THR O 1 1
8 16203 1 1 132 THR OG1 O 12.857 11.781 3.430 1.00 . A A . 132 THR OG1 1 1
8 16204 1 1 133 SER C C 10.379 11.837 8.061 1.00 . A A . 133 SER C 1 1
8 16205 1 1 133 SER CA C 11.673 12.103 7.289 1.00 . A A . 133 SER CA 1 1
8 16206 1 1 133 SER CB C 12.069 13.577 7.408 1.00 . A A . 133 SER CB 1 1
8 16207 1 1 133 SER H H 11.454 12.477 5.251 1.00 . A A . 133 SER H 1 1
8 16208 1 1 133 SER HA H 12.481 11.479 7.670 1.00 . A A . 133 SER HA 1 1
8 16209 1 1 133 SER HB2 H 12.055 13.872 8.457 1.00 . A A . 133 SER HB2 1 1
8 16210 1 1 133 SER HB3 H 13.091 13.707 7.054 1.00 . A A . 133 SER HB3 1 1
8 16211 1 1 133 SER HG H 11.557 14.561 5.742 1.00 . A A . 133 SER HG 1 1
8 16212 1 1 133 SER N N 11.510 11.716 5.898 1.00 . A A . 133 SER N 1 1
8 16213 1 1 133 SER O O 9.317 12.337 7.692 1.00 . A A . 133 SER O 1 1
8 16214 1 1 133 SER OG O 11.197 14.425 6.665 1.00 . A A . 133 SER OG 1 1
8 16215 1 1 134 GLY C C 9.352 9.220 10.282 1.00 . A A . 134 GLY C 1 1
8 16216 1 1 134 GLY CA C 9.365 10.713 9.948 1.00 . A A . 134 GLY CA 1 1
8 16217 1 1 134 GLY H H 11.378 10.650 9.414 1.00 . A A . 134 GLY H 1 1
8 16218 1 1 134 GLY HA2 H 9.393 11.295 10.869 1.00 . A A . 134 GLY HA2 1 1
8 16219 1 1 134 GLY HA3 H 8.445 10.982 9.429 1.00 . A A . 134 GLY HA3 1 1
8 16220 1 1 134 GLY N N 10.510 11.052 9.120 1.00 . A A . 134 GLY N 1 1
8 16221 1 1 134 GLY O O 9.969 8.419 9.582 1.00 . A A . 134 GLY O 1 1
8 16222 1 1 135 PRO C C 7.581 6.707 10.903 1.00 . A A . 135 PRO C 1 1
8 16223 1 1 135 PRO CA C 8.520 7.501 11.814 1.00 . A A . 135 PRO CA 1 1
8 16224 1 1 135 PRO CB C 8.031 7.576 13.251 1.00 . A A . 135 PRO CB 1 1
8 16225 1 1 135 PRO CD C 7.878 9.806 12.231 1.00 . A A . 135 PRO CD 1 1
8 16226 1 1 135 PRO CG C 7.435 8.964 13.416 1.00 . A A . 135 PRO CG 1 1
8 16227 1 1 135 PRO HA H 9.411 7.050 11.749 1.00 . A A . 135 PRO HA 1 1
8 16228 1 1 135 PRO HB2 H 7.287 6.805 13.451 1.00 . A A . 135 PRO HB2 1 1
8 16229 1 1 135 PRO HB3 H 8.851 7.417 13.952 1.00 . A A . 135 PRO HB3 1 1
8 16230 1 1 135 PRO HD2 H 7.023 10.229 11.704 1.00 . A A . 135 PRO HD2 1 1
8 16231 1 1 135 PRO HD3 H 8.501 10.641 12.549 1.00 . A A . 135 PRO HD3 1 1
8 16232 1 1 135 PRO HG2 H 6.347 8.910 13.461 1.00 . A A . 135 PRO HG2 1 1
8 16233 1 1 135 PRO HG3 H 7.770 9.415 14.351 1.00 . A A . 135 PRO HG3 1 1
8 16234 1 1 135 PRO N N 8.622 8.883 11.379 1.00 . A A . 135 PRO N 1 1
8 16235 1 1 135 PRO O O 6.776 7.288 10.178 1.00 . A A . 135 PRO O 1 1
8 16236 1 1 136 SER C C 5.784 3.896 11.020 1.00 . A A . 136 SER C 1 1
8 16237 1 1 136 SER CA C 6.891 4.511 10.161 1.00 . A A . 136 SER CA 1 1
8 16238 1 1 136 SER CB C 7.731 3.410 9.511 1.00 . A A . 136 SER CB 1 1
8 16239 1 1 136 SER H H 8.375 4.926 11.563 1.00 . A A . 136 SER H 1 1
8 16240 1 1 136 SER HA H 6.465 5.148 9.386 1.00 . A A . 136 SER HA 1 1
8 16241 1 1 136 SER HB2 H 8.429 3.858 8.803 1.00 . A A . 136 SER HB2 1 1
8 16242 1 1 136 SER HB3 H 8.328 2.911 10.274 1.00 . A A . 136 SER HB3 1 1
8 16243 1 1 136 SER HG H 6.404 1.913 9.502 1.00 . A A . 136 SER HG 1 1
8 16244 1 1 136 SER N N 7.717 5.391 10.971 1.00 . A A . 136 SER N 1 1
8 16245 1 1 136 SER O O 6.054 3.067 11.887 1.00 . A A . 136 SER O 1 1
8 16246 1 1 136 SER OG O 6.923 2.449 8.837 1.00 . A A . 136 SER OG 1 1
8 16247 1 1 137 SER C C 2.145 4.564 11.040 1.00 . A A . 137 SER C 1 1
8 16248 1 1 137 SER CA C 3.411 3.829 11.486 1.00 . A A . 137 SER CA 1 1
8 16249 1 1 137 SER CB C 3.613 3.988 12.994 1.00 . A A . 137 SER CB 1 1
8 16250 1 1 137 SER H H 4.349 5.002 10.042 1.00 . A A . 137 SER H 1 1
8 16251 1 1 137 SER HA H 3.346 2.770 11.238 1.00 . A A . 137 SER HA 1 1
8 16252 1 1 137 SER HB2 H 4.649 4.264 13.194 1.00 . A A . 137 SER HB2 1 1
8 16253 1 1 137 SER HB3 H 2.989 4.803 13.360 1.00 . A A . 137 SER HB3 1 1
8 16254 1 1 137 SER HG H 3.346 2.007 13.088 1.00 . A A . 137 SER HG 1 1
8 16255 1 1 137 SER N N 4.560 4.327 10.749 1.00 . A A . 137 SER N 1 1
8 16256 1 1 137 SER O O 2.136 5.790 10.945 1.00 . A A . 137 SER O 1 1
8 16257 1 1 137 SER OG O 3.297 2.793 13.703 1.00 . A A . 137 SER OG 1 1
8 16258 1 1 138 GLY C C -0.836 5.115 11.481 1.00 . A A . 138 GLY C 1 1
8 16259 1 1 138 GLY CA C -0.161 4.344 10.345 1.00 . A A . 138 GLY CA 1 1
8 16260 1 1 138 GLY H H 1.123 2.787 10.858 1.00 . A A . 138 GLY H 1 1
8 16261 1 1 138 GLY HA2 H 0.003 5.009 9.496 1.00 . A A . 138 GLY HA2 1 1
8 16262 1 1 138 GLY HA3 H -0.818 3.545 10.002 1.00 . A A . 138 GLY HA3 1 1
8 16263 1 1 138 GLY N N 1.107 3.783 10.778 1.00 . A A . 138 GLY N 1 1
8 16264 1 1 138 GLY O O -0.771 4.705 12.639 1.00 . A A . 138 GLY O 1 1
9 16265 1 1 1 GLY C C 8.090 10.369 19.108 1.00 . A A . 1 GLY C 1 1
9 16266 1 1 1 GLY CA C 7.784 9.748 20.472 1.00 . A A . 1 GLY CA 1 1
9 16267 1 1 1 GLY H1 H 7.684 7.829 21.276 1.00 . A A . 1 GLY H1 1 1
9 16268 1 1 1 GLY HA2 H 6.768 10.005 20.773 1.00 . A A . 1 GLY HA2 1 1
9 16269 1 1 1 GLY HA3 H 8.454 10.164 21.224 1.00 . A A . 1 GLY HA3 1 1
9 16270 1 1 1 GLY N N 7.931 8.303 20.431 1.00 . A A . 1 GLY N 1 1
9 16271 1 1 1 GLY O O 7.215 10.448 18.247 1.00 . A A . 1 GLY O 1 1
9 16272 1 1 2 SER C C 11.225 11.037 17.423 1.00 . A A . 2 SER C 1 1
9 16273 1 1 2 SER CA C 9.768 11.406 17.709 1.00 . A A . 2 SER CA 1 1
9 16274 1 1 2 SER CB C 9.605 12.927 17.757 1.00 . A A . 2 SER CB 1 1
9 16275 1 1 2 SER H H 10.041 10.727 19.659 1.00 . A A . 2 SER H 1 1
9 16276 1 1 2 SER HA H 9.112 10.995 16.942 1.00 . A A . 2 SER HA 1 1
9 16277 1 1 2 SER HB2 H 8.718 13.178 18.338 1.00 . A A . 2 SER HB2 1 1
9 16278 1 1 2 SER HB3 H 10.459 13.367 18.271 1.00 . A A . 2 SER HB3 1 1
9 16279 1 1 2 SER HG H 8.662 13.163 16.008 1.00 . A A . 2 SER HG 1 1
9 16280 1 1 2 SER N N 9.335 10.795 18.954 1.00 . A A . 2 SER N 1 1
9 16281 1 1 2 SER O O 11.962 10.657 18.331 1.00 . A A . 2 SER O 1 1
9 16282 1 1 2 SER OG O 9.494 13.493 16.454 1.00 . A A . 2 SER OG 1 1
9 16283 1 1 3 SER C C 13.747 12.137 15.524 1.00 . A A . 3 SER C 1 1
9 16284 1 1 3 SER CA C 12.952 10.847 15.741 1.00 . A A . 3 SER CA 1 1
9 16285 1 1 3 SER CB C 12.954 10.002 14.466 1.00 . A A . 3 SER CB 1 1
9 16286 1 1 3 SER H H 10.991 11.473 15.425 1.00 . A A . 3 SER H 1 1
9 16287 1 1 3 SER HA H 13.379 10.268 16.560 1.00 . A A . 3 SER HA 1 1
9 16288 1 1 3 SER HB2 H 12.078 9.354 14.459 1.00 . A A . 3 SER HB2 1 1
9 16289 1 1 3 SER HB3 H 12.873 10.655 13.597 1.00 . A A . 3 SER HB3 1 1
9 16290 1 1 3 SER HG H 14.628 9.448 13.519 1.00 . A A . 3 SER HG 1 1
9 16291 1 1 3 SER N N 11.597 11.163 16.158 1.00 . A A . 3 SER N 1 1
9 16292 1 1 3 SER O O 14.761 12.363 16.182 1.00 . A A . 3 SER O 1 1
9 16293 1 1 3 SER OG O 14.132 9.207 14.353 1.00 . A A . 3 SER OG 1 1
9 16294 1 1 4 GLY C C 13.863 14.491 12.783 1.00 . A A . 4 GLY C 1 1
9 16295 1 1 4 GLY CA C 13.907 14.208 14.286 1.00 . A A . 4 GLY CA 1 1
9 16296 1 1 4 GLY H H 12.431 12.756 14.067 1.00 . A A . 4 GLY H 1 1
9 16297 1 1 4 GLY HA2 H 13.418 15.018 14.827 1.00 . A A . 4 GLY HA2 1 1
9 16298 1 1 4 GLY HA3 H 14.943 14.180 14.624 1.00 . A A . 4 GLY HA3 1 1
9 16299 1 1 4 GLY N N 13.256 12.948 14.598 1.00 . A A . 4 GLY N 1 1
9 16300 1 1 4 GLY O O 13.095 13.867 12.053 1.00 . A A . 4 GLY O 1 1
9 16301 1 1 5 SER C C 15.301 14.639 10.136 1.00 . A A . 5 SER C 1 1
9 16302 1 1 5 SER CA C 14.761 15.807 10.963 1.00 . A A . 5 SER CA 1 1
9 16303 1 1 5 SER CB C 15.634 17.047 10.764 1.00 . A A . 5 SER CB 1 1
9 16304 1 1 5 SER H H 15.317 15.937 12.967 1.00 . A A . 5 SER H 1 1
9 16305 1 1 5 SER HA H 13.735 16.036 10.678 1.00 . A A . 5 SER HA 1 1
9 16306 1 1 5 SER HB2 H 15.703 17.597 11.703 1.00 . A A . 5 SER HB2 1 1
9 16307 1 1 5 SER HB3 H 16.646 16.740 10.500 1.00 . A A . 5 SER HB3 1 1
9 16308 1 1 5 SER HG H 15.268 17.497 8.848 1.00 . A A . 5 SER HG 1 1
9 16309 1 1 5 SER N N 14.696 15.433 12.366 1.00 . A A . 5 SER N 1 1
9 16310 1 1 5 SER O O 15.897 13.711 10.680 1.00 . A A . 5 SER O 1 1
9 16311 1 1 5 SER OG O 15.119 17.905 9.749 1.00 . A A . 5 SER OG 1 1
9 16312 1 1 6 SER C C 16.875 14.080 7.312 1.00 . A A . 6 SER C 1 1
9 16313 1 1 6 SER CA C 15.530 13.685 7.925 1.00 . A A . 6 SER CA 1 1
9 16314 1 1 6 SER CB C 14.501 13.425 6.823 1.00 . A A . 6 SER CB 1 1
9 16315 1 1 6 SER H H 14.588 15.482 8.398 1.00 . A A . 6 SER H 1 1
9 16316 1 1 6 SER HA H 15.637 12.791 8.539 1.00 . A A . 6 SER HA 1 1
9 16317 1 1 6 SER HB2 H 14.910 12.716 6.104 1.00 . A A . 6 SER HB2 1 1
9 16318 1 1 6 SER HB3 H 13.614 12.963 7.257 1.00 . A A . 6 SER HB3 1 1
9 16319 1 1 6 SER HG H 13.283 14.476 5.633 1.00 . A A . 6 SER HG 1 1
9 16320 1 1 6 SER N N 15.074 14.723 8.833 1.00 . A A . 6 SER N 1 1
9 16321 1 1 6 SER O O 17.866 13.368 7.468 1.00 . A A . 6 SER O 1 1
9 16322 1 1 6 SER OG O 14.128 14.623 6.148 1.00 . A A . 6 SER OG 1 1
9 16323 1 1 7 GLY C C 17.736 16.551 4.756 1.00 . A A . 7 GLY C 1 1
9 16324 1 1 7 GLY CA C 18.074 15.712 5.990 1.00 . A A . 7 GLY CA 1 1
9 16325 1 1 7 GLY H H 16.056 15.787 6.504 1.00 . A A . 7 GLY H 1 1
9 16326 1 1 7 GLY HA2 H 18.642 16.314 6.699 1.00 . A A . 7 GLY HA2 1 1
9 16327 1 1 7 GLY HA3 H 18.709 14.875 5.702 1.00 . A A . 7 GLY HA3 1 1
9 16328 1 1 7 GLY N N 16.867 15.214 6.627 1.00 . A A . 7 GLY N 1 1
9 16329 1 1 7 GLY O O 17.739 17.780 4.816 1.00 . A A . 7 GLY O 1 1
9 16330 1 1 8 SER C C 18.278 17.401 1.962 1.00 . A A . 8 SER C 1 1
9 16331 1 1 8 SER CA C 17.113 16.520 2.419 1.00 . A A . 8 SER CA 1 1
9 16332 1 1 8 SER CB C 15.841 17.357 2.570 1.00 . A A . 8 SER CB 1 1
9 16333 1 1 8 SER H H 17.453 14.855 3.624 1.00 . A A . 8 SER H 1 1
9 16334 1 1 8 SER HA H 16.937 15.718 1.702 1.00 . A A . 8 SER HA 1 1
9 16335 1 1 8 SER HB2 H 15.401 17.527 1.587 1.00 . A A . 8 SER HB2 1 1
9 16336 1 1 8 SER HB3 H 15.109 16.801 3.155 1.00 . A A . 8 SER HB3 1 1
9 16337 1 1 8 SER HG H 15.329 18.862 3.785 1.00 . A A . 8 SER HG 1 1
9 16338 1 1 8 SER N N 17.453 15.854 3.665 1.00 . A A . 8 SER N 1 1
9 16339 1 1 8 SER O O 19.232 17.611 2.709 1.00 . A A . 8 SER O 1 1
9 16340 1 1 8 SER OG O 16.098 18.610 3.197 1.00 . A A . 8 SER OG 1 1
9 16341 1 1 9 TRP C C 18.552 19.595 -0.929 1.00 . A A . 9 TRP C 1 1
9 16342 1 1 9 TRP CA C 19.191 18.748 0.173 1.00 . A A . 9 TRP CA 1 1
9 16343 1 1 9 TRP CB C 20.379 17.920 -0.322 1.00 . A A . 9 TRP CB 1 1
9 16344 1 1 9 TRP CD1 C 22.013 16.627 1.201 1.00 . A A . 9 TRP CD1 1 1
9 16345 1 1 9 TRP CD2 C 22.230 18.826 1.354 1.00 . A A . 9 TRP CD2 1 1
9 16346 1 1 9 TRP CE2 C 23.152 18.260 2.211 1.00 . A A . 9 TRP CE2 1 1
9 16347 1 1 9 TRP CE3 C 22.115 20.221 1.220 1.00 . A A . 9 TRP CE3 1 1
9 16348 1 1 9 TRP CG C 21.500 17.762 0.708 1.00 . A A . 9 TRP CG 1 1
9 16349 1 1 9 TRP CH2 C 23.933 20.405 2.882 1.00 . A A . 9 TRP CH2 1 1
9 16350 1 1 9 TRP CZ2 C 24.030 19.014 2.999 1.00 . A A . 9 TRP CZ2 1 1
9 16351 1 1 9 TRP CZ3 C 22.999 20.960 2.015 1.00 . A A . 9 TRP CZ3 1 1
9 16352 1 1 9 TRP H H 17.381 17.718 0.137 1.00 . A A . 9 TRP H 1 1
9 16353 1 1 9 TRP HA H 19.564 19.392 0.970 1.00 . A A . 9 TRP HA 1 1
9 16354 1 1 9 TRP HB2 H 20.024 16.931 -0.611 1.00 . A A . 9 TRP HB2 1 1
9 16355 1 1 9 TRP HB3 H 20.786 18.388 -1.218 1.00 . A A . 9 TRP HB3 1 1
9 16356 1 1 9 TRP HD1 H 21.680 15.629 0.917 1.00 . A A . 9 TRP HD1 1 1
9 16357 1 1 9 TRP HE1 H 23.595 16.135 2.660 1.00 . A A . 9 TRP HE1 1 1
9 16358 1 1 9 TRP HE3 H 21.395 20.692 0.551 1.00 . A A . 9 TRP HE3 1 1
9 16359 1 1 9 TRP HH2 H 24.587 21.051 3.467 1.00 . A A . 9 TRP HH2 1 1
9 16360 1 1 9 TRP HZ2 H 24.750 18.542 3.668 1.00 . A A . 9 TRP HZ2 1 1
9 16361 1 1 9 TRP HZ3 H 22.952 22.047 1.949 1.00 . A A . 9 TRP HZ3 1 1
9 16362 1 1 9 TRP N N 18.161 17.894 0.738 1.00 . A A . 9 TRP N 1 1
9 16363 1 1 9 TRP NE1 N 23.016 16.880 2.115 1.00 . A A . 9 TRP NE1 1 1
9 16364 1 1 9 TRP O O 18.379 20.802 -0.768 1.00 . A A . 9 TRP O 1 1
9 16365 1 1 10 ASN C C 16.419 18.775 -3.655 1.00 . A A . 10 ASN C 1 1
9 16366 1 1 10 ASN CA C 17.603 19.605 -3.154 1.00 . A A . 10 ASN CA 1 1
9 16367 1 1 10 ASN CB C 18.593 19.763 -4.309 1.00 . A A . 10 ASN CB 1 1
9 16368 1 1 10 ASN CG C 18.933 21.236 -4.543 1.00 . A A . 10 ASN CG 1 1
9 16369 1 1 10 ASN H H 18.363 17.947 -2.148 1.00 . A A . 10 ASN H 1 1
9 16370 1 1 10 ASN HA H 17.297 20.579 -2.772 1.00 . A A . 10 ASN HA 1 1
9 16371 1 1 10 ASN HB2 H 19.504 19.206 -4.090 1.00 . A A . 10 ASN HB2 1 1
9 16372 1 1 10 ASN HB3 H 18.169 19.335 -5.217 1.00 . A A . 10 ASN HB3 1 1
9 16373 1 1 10 ASN HD21 H 20.488 21.032 -3.263 1.00 . A A . 10 ASN HD21 1 1
9 16374 1 1 10 ASN HD22 H 20.294 22.611 -3.948 1.00 . A A . 10 ASN HD22 1 1
9 16375 1 1 10 ASN N N 18.219 18.929 -2.025 1.00 . A A . 10 ASN N 1 1
9 16376 1 1 10 ASN ND2 N 19.993 21.662 -3.862 1.00 . A A . 10 ASN ND2 1 1
9 16377 1 1 10 ASN O O 15.265 19.123 -3.412 1.00 . A A . 10 ASN O 1 1
9 16378 1 1 10 ASN OD1 O 18.276 21.940 -5.292 1.00 . A A . 10 ASN OD1 1 1
9 16379 1 1 11 GLN C C 14.940 16.153 -3.749 1.00 . A A . 11 GLN C 1 1
9 16380 1 1 11 GLN CA C 15.725 16.812 -4.886 1.00 . A A . 11 GLN CA 1 1
9 16381 1 1 11 GLN CB C 16.340 15.760 -5.810 1.00 . A A . 11 GLN CB 1 1
9 16382 1 1 11 GLN CD C 18.012 17.099 -7.141 1.00 . A A . 11 GLN CD 1 1
9 16383 1 1 11 GLN CG C 16.673 16.358 -7.178 1.00 . A A . 11 GLN CG 1 1
9 16384 1 1 11 GLN H H 17.688 17.418 -4.541 1.00 . A A . 11 GLN H 1 1
9 16385 1 1 11 GLN HA H 15.064 17.455 -5.467 1.00 . A A . 11 GLN HA 1 1
9 16386 1 1 11 GLN HB2 H 17.245 15.356 -5.355 1.00 . A A . 11 GLN HB2 1 1
9 16387 1 1 11 GLN HB3 H 15.647 14.927 -5.932 1.00 . A A . 11 GLN HB3 1 1
9 16388 1 1 11 GLN HE21 H 17.489 18.032 -8.860 1.00 . A A . 11 GLN HE21 1 1
9 16389 1 1 11 GLN HE22 H 19.041 18.465 -8.224 1.00 . A A . 11 GLN HE22 1 1
9 16390 1 1 11 GLN HG2 H 16.712 15.566 -7.926 1.00 . A A . 11 GLN HG2 1 1
9 16391 1 1 11 GLN HG3 H 15.882 17.044 -7.481 1.00 . A A . 11 GLN HG3 1 1
9 16392 1 1 11 GLN N N 16.747 17.694 -4.347 1.00 . A A . 11 GLN N 1 1
9 16393 1 1 11 GLN NE2 N 18.196 17.934 -8.159 1.00 . A A . 11 GLN NE2 1 1
9 16394 1 1 11 GLN O O 15.347 16.217 -2.590 1.00 . A A . 11 GLN O 1 1
9 16395 1 1 11 GLN OE1 O 18.823 16.923 -6.247 1.00 . A A . 11 GLN OE1 1 1
9 16396 1 1 12 ALA C C 12.346 13.632 -3.795 1.00 . A A . 12 ALA C 1 1
9 16397 1 1 12 ALA CA C 12.985 14.863 -3.148 1.00 . A A . 12 ALA CA 1 1
9 16398 1 1 12 ALA CB C 11.943 15.847 -2.613 1.00 . A A . 12 ALA CB 1 1
9 16399 1 1 12 ALA H H 13.506 15.485 -5.067 1.00 . A A . 12 ALA H 1 1
9 16400 1 1 12 ALA HA H 13.620 14.541 -2.323 1.00 . A A . 12 ALA HA 1 1
9 16401 1 1 12 ALA HB1 H 10.943 15.475 -2.836 1.00 . A A . 12 ALA HB1 1 1
9 16402 1 1 12 ALA HB2 H 12.060 15.949 -1.534 1.00 . A A . 12 ALA HB2 1 1
9 16403 1 1 12 ALA HB3 H 12.083 16.818 -3.086 1.00 . A A . 12 ALA HB3 1 1
9 16404 1 1 12 ALA N N 13.830 15.533 -4.122 1.00 . A A . 12 ALA N 1 1
9 16405 1 1 12 ALA O O 12.127 13.606 -5.005 1.00 . A A . 12 ALA O 1 1
9 16406 1 1 13 PRO C C 9.965 11.593 -3.723 1.00 . A A . 13 PRO C 1 1
9 16407 1 1 13 PRO CA C 11.449 11.386 -3.414 1.00 . A A . 13 PRO CA 1 1
9 16408 1 1 13 PRO CB C 11.690 10.374 -2.306 1.00 . A A . 13 PRO CB 1 1
9 16409 1 1 13 PRO CD C 12.304 12.612 -1.499 1.00 . A A . 13 PRO CD 1 1
9 16410 1 1 13 PRO CG C 12.011 11.186 -1.062 1.00 . A A . 13 PRO CG 1 1
9 16411 1 1 13 PRO HA H 11.870 11.100 -4.275 1.00 . A A . 13 PRO HA 1 1
9 16412 1 1 13 PRO HB2 H 10.810 9.750 -2.148 1.00 . A A . 13 PRO HB2 1 1
9 16413 1 1 13 PRO HB3 H 12.513 9.706 -2.559 1.00 . A A . 13 PRO HB3 1 1
9 16414 1 1 13 PRO HD2 H 11.658 13.324 -0.985 1.00 . A A . 13 PRO HD2 1 1
9 16415 1 1 13 PRO HD3 H 13.332 12.893 -1.272 1.00 . A A . 13 PRO HD3 1 1
9 16416 1 1 13 PRO HG2 H 11.173 11.165 -0.365 1.00 . A A . 13 PRO HG2 1 1
9 16417 1 1 13 PRO HG3 H 12.870 10.763 -0.541 1.00 . A A . 13 PRO HG3 1 1
9 16418 1 1 13 PRO N N 12.058 12.616 -2.938 1.00 . A A . 13 PRO N 1 1
9 16419 1 1 13 PRO O O 9.219 12.106 -2.890 1.00 . A A . 13 PRO O 1 1
9 16420 1 1 14 LYS C C 7.561 9.928 -5.445 1.00 . A A . 14 LYS C 1 1
9 16421 1 1 14 LYS CA C 8.198 11.316 -5.351 1.00 . A A . 14 LYS CA 1 1
9 16422 1 1 14 LYS CB C 8.116 12.119 -6.651 1.00 . A A . 14 LYS CB 1 1
9 16423 1 1 14 LYS CD C 6.725 14.058 -7.468 1.00 . A A . 14 LYS CD 1 1
9 16424 1 1 14 LYS CE C 7.442 14.164 -8.815 1.00 . A A . 14 LYS CE 1 1
9 16425 1 1 14 LYS CG C 7.677 13.559 -6.378 1.00 . A A . 14 LYS CG 1 1
9 16426 1 1 14 LYS H H 10.193 10.766 -5.594 1.00 . A A . 14 LYS H 1 1
9 16427 1 1 14 LYS HA H 7.672 11.886 -4.586 1.00 . A A . 14 LYS HA 1 1
9 16428 1 1 14 LYS HB2 H 9.087 12.119 -7.146 1.00 . A A . 14 LYS HB2 1 1
9 16429 1 1 14 LYS HB3 H 7.412 11.643 -7.333 1.00 . A A . 14 LYS HB3 1 1
9 16430 1 1 14 LYS HD2 H 5.878 13.377 -7.555 1.00 . A A . 14 LYS HD2 1 1
9 16431 1 1 14 LYS HD3 H 6.324 15.032 -7.187 1.00 . A A . 14 LYS HD3 1 1
9 16432 1 1 14 LYS HE2 H 8.343 13.550 -8.804 1.00 . A A . 14 LYS HE2 1 1
9 16433 1 1 14 LYS HE3 H 6.801 13.775 -9.606 1.00 . A A . 14 LYS HE3 1 1
9 16434 1 1 14 LYS HG2 H 7.186 13.616 -5.407 1.00 . A A . 14 LYS HG2 1 1
9 16435 1 1 14 LYS HG3 H 8.552 14.207 -6.331 1.00 . A A . 14 LYS HG3 1 1
9 16436 1 1 14 LYS HZ1 H 8.385 15.608 -9.912 1.00 . A A . 14 LYS HZ1 1 1
9 16437 1 1 14 LYS HZ2 H 6.964 16.097 -9.274 1.00 . A A . 14 LYS HZ2 1 1
9 16438 1 1 14 LYS HZ3 H 8.283 15.960 -8.321 1.00 . A A . 14 LYS HZ3 1 1
9 16439 1 1 14 LYS N N 9.580 11.182 -4.922 1.00 . A A . 14 LYS N 1 1
9 16440 1 1 14 LYS NZ N 7.797 15.571 -9.104 1.00 . A A . 14 LYS NZ 1 1
9 16441 1 1 14 LYS O O 8.229 8.957 -5.798 1.00 . A A . 14 LYS O 1 1
9 16442 1 1 15 LEU C C 4.135 8.883 -5.707 1.00 . A A . 15 LEU C 1 1
9 16443 1 1 15 LEU CA C 5.543 8.625 -5.166 1.00 . A A . 15 LEU CA 1 1
9 16444 1 1 15 LEU CB C 5.560 7.946 -3.795 1.00 . A A . 15 LEU CB 1 1
9 16445 1 1 15 LEU CD1 C 4.503 5.848 -4.711 1.00 . A A . 15 LEU CD1 1 1
9 16446 1 1 15 LEU CD2 C 4.684 6.196 -2.205 1.00 . A A . 15 LEU CD2 1 1
9 16447 1 1 15 LEU CG C 4.501 6.865 -3.568 1.00 . A A . 15 LEU CG 1 1
9 16448 1 1 15 LEU H H 5.741 10.672 -4.836 1.00 . A A . 15 LEU H 1 1
9 16449 1 1 15 LEU HA H 6.064 7.965 -5.859 1.00 . A A . 15 LEU HA 1 1
9 16450 1 1 15 LEU HB2 H 6.544 7.501 -3.645 1.00 . A A . 15 LEU HB2 1 1
9 16451 1 1 15 LEU HB3 H 5.438 8.713 -3.030 1.00 . A A . 15 LEU HB3 1 1
9 16452 1 1 15 LEU HD11 H 4.837 6.332 -5.628 1.00 . A A . 15 LEU HD11 1 1
9 16453 1 1 15 LEU HD12 H 5.178 5.028 -4.466 1.00 . A A . 15 LEU HD12 1 1
9 16454 1 1 15 LEU HD13 H 3.495 5.458 -4.852 1.00 . A A . 15 LEU HD13 1 1
9 16455 1 1 15 LEU HD21 H 4.880 6.958 -1.450 1.00 . A A . 15 LEU HD21 1 1
9 16456 1 1 15 LEU HD22 H 3.777 5.651 -1.943 1.00 . A A . 15 LEU HD22 1 1
9 16457 1 1 15 LEU HD23 H 5.524 5.503 -2.250 1.00 . A A . 15 LEU HD23 1 1
9 16458 1 1 15 LEU HG H 3.521 7.343 -3.564 1.00 . A A . 15 LEU HG 1 1
9 16459 1 1 15 LEU N N 6.277 9.878 -5.123 1.00 . A A . 15 LEU N 1 1
9 16460 1 1 15 LEU O O 3.370 9.644 -5.118 1.00 . A A . 15 LEU O 1 1
9 16461 1 1 16 HIS C C 1.582 7.309 -6.917 1.00 . A A . 16 HIS C 1 1
9 16462 1 1 16 HIS CA C 2.534 8.382 -7.449 1.00 . A A . 16 HIS CA 1 1
9 16463 1 1 16 HIS CB C 2.659 8.360 -8.974 1.00 . A A . 16 HIS CB 1 1
9 16464 1 1 16 HIS CD2 C 0.793 10.112 -9.500 1.00 . A A . 16 HIS CD2 1 1
9 16465 1 1 16 HIS CE1 C -0.155 9.066 -11.172 1.00 . A A . 16 HIS CE1 1 1
9 16466 1 1 16 HIS CG C 1.469 8.944 -9.696 1.00 . A A . 16 HIS CG 1 1
9 16467 1 1 16 HIS H H 4.464 7.615 -7.295 1.00 . A A . 16 HIS H 1 1
9 16468 1 1 16 HIS HA H 2.159 9.364 -7.161 1.00 . A A . 16 HIS HA 1 1
9 16469 1 1 16 HIS HB2 H 3.554 8.911 -9.263 1.00 . A A . 16 HIS HB2 1 1
9 16470 1 1 16 HIS HB3 H 2.800 7.330 -9.301 1.00 . A A . 16 HIS HB3 1 1
9 16471 1 1 16 HIS HD1 H 1.111 7.422 -11.142 1.00 . A A . 16 HIS HD1 1 1
9 16472 1 1 16 HIS HD2 H 1.019 10.860 -8.740 1.00 . A A . 16 HIS HD2 1 1
9 16473 1 1 16 HIS HE1 H -0.835 8.837 -11.992 1.00 . A A . 16 HIS HE1 1 1
9 16474 1 1 16 HIS N N 3.836 8.233 -6.822 1.00 . A A . 16 HIS N 1 1
9 16475 1 1 16 HIS ND1 N 0.848 8.306 -10.756 1.00 . A A . 16 HIS ND1 1 1
9 16476 1 1 16 HIS NE2 N -0.187 10.185 -10.393 1.00 . A A . 16 HIS NE2 1 1
9 16477 1 1 16 HIS O O 1.978 6.159 -6.732 1.00 . A A . 16 HIS O 1 1
9 16478 1 1 17 TYR C C -2.073 7.322 -6.496 1.00 . A A . 17 TYR C 1 1
9 16479 1 1 17 TYR CA C -0.667 6.812 -6.177 1.00 . A A . 17 TYR CA 1 1
9 16480 1 1 17 TYR CB C -0.481 6.780 -4.658 1.00 . A A . 17 TYR CB 1 1
9 16481 1 1 17 TYR CD1 C -1.498 8.841 -3.620 1.00 . A A . 17 TYR CD1 1 1
9 16482 1 1 17 TYR CD2 C 0.881 8.735 -3.833 1.00 . A A . 17 TYR CD2 1 1
9 16483 1 1 17 TYR CE1 C -1.386 10.143 -3.016 1.00 . A A . 17 TYR CE1 1 1
9 16484 1 1 17 TYR CE2 C 0.993 10.037 -3.229 1.00 . A A . 17 TYR CE2 1 1
9 16485 1 1 17 TYR CG C -0.362 8.164 -4.016 1.00 . A A . 17 TYR CG 1 1
9 16486 1 1 17 TYR CZ C -0.146 10.677 -2.850 1.00 . A A . 17 TYR CZ 1 1
9 16487 1 1 17 TYR H H 0.031 8.661 -6.837 1.00 . A A . 17 TYR H 1 1
9 16488 1 1 17 TYR HA H -0.521 5.846 -6.658 1.00 . A A . 17 TYR HA 1 1
9 16489 1 1 17 TYR HB2 H -1.324 6.254 -4.211 1.00 . A A . 17 TYR HB2 1 1
9 16490 1 1 17 TYR HB3 H 0.414 6.204 -4.424 1.00 . A A . 17 TYR HB3 1 1
9 16491 1 1 17 TYR HD1 H -2.479 8.389 -3.765 1.00 . A A . 17 TYR HD1 1 1
9 16492 1 1 17 TYR HD2 H 1.778 8.200 -4.146 1.00 . A A . 17 TYR HD2 1 1
9 16493 1 1 17 TYR HE1 H -2.274 10.688 -2.699 1.00 . A A . 17 TYR HE1 1 1
9 16494 1 1 17 TYR HE2 H 1.968 10.499 -3.078 1.00 . A A . 17 TYR HE2 1 1
9 16495 1 1 17 TYR HH H -0.320 12.611 -2.931 1.00 . A A . 17 TYR HH 1 1
9 16496 1 1 17 TYR N N 0.345 7.724 -6.685 1.00 . A A . 17 TYR N 1 1
9 16497 1 1 17 TYR O O -2.365 8.503 -6.315 1.00 . A A . 17 TYR O 1 1
9 16498 1 1 17 TYR OH O -0.040 11.907 -2.279 1.00 . A A . 17 TYR OH 1 1
9 16499 1 1 18 CYS C C -5.208 6.106 -6.280 1.00 . A A . 18 CYS C 1 1
9 16500 1 1 18 CYS CA C -4.277 6.748 -7.311 1.00 . A A . 18 CYS CA 1 1
9 16501 1 1 18 CYS CB C -4.624 6.319 -8.738 1.00 . A A . 18 CYS CB 1 1
9 16502 1 1 18 CYS H H -2.662 5.447 -7.109 1.00 . A A . 18 CYS H 1 1
9 16503 1 1 18 CYS HA H -4.348 7.835 -7.272 1.00 . A A . 18 CYS HA 1 1
9 16504 1 1 18 CYS HB2 H -3.779 6.510 -9.399 1.00 . A A . 18 CYS HB2 1 1
9 16505 1 1 18 CYS HB3 H -4.817 5.247 -8.768 1.00 . A A . 18 CYS HB3 1 1
9 16506 1 1 18 CYS HG H -6.916 6.188 -9.335 1.00 . A A . 18 CYS HG 1 1
9 16507 1 1 18 CYS N N -2.908 6.406 -6.965 1.00 . A A . 18 CYS N 1 1
9 16508 1 1 18 CYS O O -5.477 4.907 -6.343 1.00 . A A . 18 CYS O 1 1
9 16509 1 1 18 CYS SG S -6.095 7.235 -9.326 1.00 . A A . 18 CYS SG 1 1
9 16510 1 1 19 LEU C C -7.965 6.253 -4.899 1.00 . A A . 19 LEU C 1 1
9 16511 1 1 19 LEU CA C -6.567 6.459 -4.311 1.00 . A A . 19 LEU CA 1 1
9 16512 1 1 19 LEU CB C -6.539 7.408 -3.111 1.00 . A A . 19 LEU CB 1 1
9 16513 1 1 19 LEU CD1 C -4.135 6.675 -2.898 1.00 . A A . 19 LEU CD1 1 1
9 16514 1 1 19 LEU CD2 C -4.705 9.139 -3.098 1.00 . A A . 19 LEU CD2 1 1
9 16515 1 1 19 LEU CG C -5.152 7.772 -2.577 1.00 . A A . 19 LEU CG 1 1
9 16516 1 1 19 LEU H H -5.448 7.905 -5.310 1.00 . A A . 19 LEU H 1 1
9 16517 1 1 19 LEU HA H -6.190 5.495 -3.969 1.00 . A A . 19 LEU HA 1 1
9 16518 1 1 19 LEU HB2 H -7.053 8.328 -3.388 1.00 . A A . 19 LEU HB2 1 1
9 16519 1 1 19 LEU HB3 H -7.111 6.954 -2.301 1.00 . A A . 19 LEU HB3 1 1
9 16520 1 1 19 LEU HD11 H -4.590 5.698 -2.735 1.00 . A A . 19 LEU HD11 1 1
9 16521 1 1 19 LEU HD12 H -3.825 6.762 -3.940 1.00 . A A . 19 LEU HD12 1 1
9 16522 1 1 19 LEU HD13 H -3.266 6.784 -2.250 1.00 . A A . 19 LEU HD13 1 1
9 16523 1 1 19 LEU HD21 H -5.548 9.830 -3.076 1.00 . A A . 19 LEU HD21 1 1
9 16524 1 1 19 LEU HD22 H -3.904 9.524 -2.468 1.00 . A A . 19 LEU HD22 1 1
9 16525 1 1 19 LEU HD23 H -4.346 9.037 -4.122 1.00 . A A . 19 LEU HD23 1 1
9 16526 1 1 19 LEU HG H -5.213 7.846 -1.491 1.00 . A A . 19 LEU HG 1 1
9 16527 1 1 19 LEU N N -5.673 6.932 -5.354 1.00 . A A . 19 LEU N 1 1
9 16528 1 1 19 LEU O O -8.521 7.158 -5.520 1.00 . A A . 19 LEU O 1 1
9 16529 1 1 20 ASP C C -10.462 3.695 -4.250 1.00 . A A . 20 ASP C 1 1
9 16530 1 1 20 ASP CA C -9.814 4.720 -5.183 1.00 . A A . 20 ASP CA 1 1
9 16531 1 1 20 ASP CB C -9.733 4.103 -6.580 1.00 . A A . 20 ASP CB 1 1
9 16532 1 1 20 ASP CG C -9.214 5.041 -7.672 1.00 . A A . 20 ASP CG 1 1
9 16533 1 1 20 ASP H H -8.033 4.327 -4.176 1.00 . A A . 20 ASP H 1 1
9 16534 1 1 20 ASP HA H -10.359 5.664 -5.208 1.00 . A A . 20 ASP HA 1 1
9 16535 1 1 20 ASP HB2 H -9.087 3.227 -6.537 1.00 . A A . 20 ASP HB2 1 1
9 16536 1 1 20 ASP HB3 H -10.726 3.754 -6.865 1.00 . A A . 20 ASP HB3 1 1
9 16537 1 1 20 ASP N N -8.492 5.057 -4.682 1.00 . A A . 20 ASP N 1 1
9 16538 1 1 20 ASP O O -10.013 2.553 -4.170 1.00 . A A . 20 ASP O 1 1
9 16539 1 1 20 ASP OD1 O -8.174 5.686 -7.418 1.00 . A A . 20 ASP OD1 1 1
9 16540 1 1 20 ASP OD2 O -9.868 5.091 -8.736 1.00 . A A . 20 ASP OD2 1 1
9 16541 1 1 21 TYR C C -13.448 2.651 -3.314 1.00 . A A . 21 TYR C 1 1
9 16542 1 1 21 TYR CA C -12.222 3.275 -2.645 1.00 . A A . 21 TYR CA 1 1
9 16543 1 1 21 TYR CB C -12.684 4.175 -1.497 1.00 . A A . 21 TYR CB 1 1
9 16544 1 1 21 TYR CD1 C -12.540 2.719 0.557 1.00 . A A . 21 TYR CD1 1 1
9 16545 1 1 21 TYR CD2 C -14.700 3.434 -0.176 1.00 . A A . 21 TYR CD2 1 1
9 16546 1 1 21 TYR CE1 C -13.147 2.007 1.651 1.00 . A A . 21 TYR CE1 1 1
9 16547 1 1 21 TYR CE2 C -15.307 2.721 0.918 1.00 . A A . 21 TYR CE2 1 1
9 16548 1 1 21 TYR CG C -13.329 3.418 -0.334 1.00 . A A . 21 TYR CG 1 1
9 16549 1 1 21 TYR CZ C -14.500 2.043 1.778 1.00 . A A . 21 TYR CZ 1 1
9 16550 1 1 21 TYR H H -11.867 5.070 -3.640 1.00 . A A . 21 TYR H 1 1
9 16551 1 1 21 TYR HA H -11.543 2.481 -2.335 1.00 . A A . 21 TYR HA 1 1
9 16552 1 1 21 TYR HB2 H -11.829 4.736 -1.122 1.00 . A A . 21 TYR HB2 1 1
9 16553 1 1 21 TYR HB3 H -13.398 4.902 -1.884 1.00 . A A . 21 TYR HB3 1 1
9 16554 1 1 21 TYR HD1 H -11.457 2.707 0.432 1.00 . A A . 21 TYR HD1 1 1
9 16555 1 1 21 TYR HD2 H -15.323 3.985 -0.880 1.00 . A A . 21 TYR HD2 1 1
9 16556 1 1 21 TYR HE1 H -12.535 1.451 2.362 1.00 . A A . 21 TYR HE1 1 1
9 16557 1 1 21 TYR HE2 H -16.388 2.726 1.055 1.00 . A A . 21 TYR HE2 1 1
9 16558 1 1 21 TYR HH H -14.946 0.386 2.691 1.00 . A A . 21 TYR HH 1 1
9 16559 1 1 21 TYR N N -11.507 4.140 -3.569 1.00 . A A . 21 TYR N 1 1
9 16560 1 1 21 TYR O O -14.360 3.362 -3.733 1.00 . A A . 21 TYR O 1 1
9 16561 1 1 21 TYR OH O -15.074 1.370 2.812 1.00 . A A . 21 TYR OH 1 1
9 16562 1 1 22 ASP C C -15.521 0.178 -2.920 1.00 . A A . 22 ASP C 1 1
9 16563 1 1 22 ASP CA C -14.529 0.601 -4.006 1.00 . A A . 22 ASP CA 1 1
9 16564 1 1 22 ASP CB C -14.030 -0.662 -4.709 1.00 . A A . 22 ASP CB 1 1
9 16565 1 1 22 ASP CG C -14.836 -1.079 -5.940 1.00 . A A . 22 ASP CG 1 1
9 16566 1 1 22 ASP H H -12.684 0.758 -3.051 1.00 . A A . 22 ASP H 1 1
9 16567 1 1 22 ASP HA H -14.967 1.294 -4.724 1.00 . A A . 22 ASP HA 1 1
9 16568 1 1 22 ASP HB2 H -12.993 -0.508 -5.007 1.00 . A A . 22 ASP HB2 1 1
9 16569 1 1 22 ASP HB3 H -14.036 -1.485 -3.993 1.00 . A A . 22 ASP HB3 1 1
9 16570 1 1 22 ASP N N -13.430 1.329 -3.394 1.00 . A A . 22 ASP N 1 1
9 16571 1 1 22 ASP O O -15.438 -0.933 -2.398 1.00 . A A . 22 ASP O 1 1
9 16572 1 1 22 ASP OD1 O -15.948 -0.532 -6.102 1.00 . A A . 22 ASP OD1 1 1
9 16573 1 1 22 ASP OD2 O -14.322 -1.935 -6.692 1.00 . A A . 22 ASP OD2 1 1
9 16574 1 1 23 CYS C C -17.949 -0.612 -1.789 1.00 . A A . 23 CYS C 1 1
9 16575 1 1 23 CYS CA C -17.443 0.820 -1.600 1.00 . A A . 23 CYS CA 1 1
9 16576 1 1 23 CYS CB C -18.583 1.839 -1.654 1.00 . A A . 23 CYS CB 1 1
9 16577 1 1 23 CYS H H -16.497 1.986 -3.043 1.00 . A A . 23 CYS H 1 1
9 16578 1 1 23 CYS HA H -16.952 0.933 -0.634 1.00 . A A . 23 CYS HA 1 1
9 16579 1 1 23 CYS HB2 H -19.119 1.848 -0.705 1.00 . A A . 23 CYS HB2 1 1
9 16580 1 1 23 CYS HB3 H -18.179 2.841 -1.801 1.00 . A A . 23 CYS HB3 1 1
9 16581 1 1 23 CYS HG H -20.150 0.272 -2.498 1.00 . A A . 23 CYS HG 1 1
9 16582 1 1 23 CYS N N -16.436 1.085 -2.614 1.00 . A A . 23 CYS N 1 1
9 16583 1 1 23 CYS O O -18.300 -1.283 -0.819 1.00 . A A . 23 CYS O 1 1
9 16584 1 1 23 CYS SG S -19.731 1.423 -3.016 1.00 . A A . 23 CYS SG 1 1
9 16585 1 1 24 GLN C C -17.568 -3.421 -2.654 1.00 . A A . 24 GLN C 1 1
9 16586 1 1 24 GLN CA C -18.426 -2.377 -3.371 1.00 . A A . 24 GLN CA 1 1
9 16587 1 1 24 GLN CB C -18.416 -2.605 -4.884 1.00 . A A . 24 GLN CB 1 1
9 16588 1 1 24 GLN CD C -20.054 -1.767 -6.609 1.00 . A A . 24 GLN CD 1 1
9 16589 1 1 24 GLN CG C -18.948 -1.377 -5.627 1.00 . A A . 24 GLN CG 1 1
9 16590 1 1 24 GLN H H -17.682 -0.486 -3.826 1.00 . A A . 24 GLN H 1 1
9 16591 1 1 24 GLN HA H -19.453 -2.430 -3.009 1.00 . A A . 24 GLN HA 1 1
9 16592 1 1 24 GLN HB2 H -17.402 -2.824 -5.216 1.00 . A A . 24 GLN HB2 1 1
9 16593 1 1 24 GLN HB3 H -19.026 -3.475 -5.129 1.00 . A A . 24 GLN HB3 1 1
9 16594 1 1 24 GLN HE21 H -19.527 -0.186 -7.758 1.00 . A A . 24 GLN HE21 1 1
9 16595 1 1 24 GLN HE22 H -20.842 -1.136 -8.364 1.00 . A A . 24 GLN HE22 1 1
9 16596 1 1 24 GLN HG2 H -19.333 -0.652 -4.909 1.00 . A A . 24 GLN HG2 1 1
9 16597 1 1 24 GLN HG3 H -18.133 -0.892 -6.165 1.00 . A A . 24 GLN HG3 1 1
9 16598 1 1 24 GLN N N -17.970 -1.038 -3.043 1.00 . A A . 24 GLN N 1 1
9 16599 1 1 24 GLN NE2 N -20.149 -0.963 -7.664 1.00 . A A . 24 GLN NE2 1 1
9 16600 1 1 24 GLN O O -18.095 -4.336 -2.023 1.00 . A A . 24 GLN O 1 1
9 16601 1 1 24 GLN OE1 O -20.774 -2.735 -6.422 1.00 . A A . 24 GLN OE1 1 1
9 16602 1 1 25 LYS C C -15.051 -3.705 -0.713 1.00 . A A . 25 LYS C 1 1
9 16603 1 1 25 LYS CA C -15.323 -4.166 -2.146 1.00 . A A . 25 LYS CA 1 1
9 16604 1 1 25 LYS CB C -14.060 -4.308 -2.997 1.00 . A A . 25 LYS CB 1 1
9 16605 1 1 25 LYS CD C -13.324 -4.994 -5.310 1.00 . A A . 25 LYS CD 1 1
9 16606 1 1 25 LYS CE C -13.957 -5.855 -6.405 1.00 . A A . 25 LYS CE 1 1
9 16607 1 1 25 LYS CG C -14.397 -4.274 -4.489 1.00 . A A . 25 LYS CG 1 1
9 16608 1 1 25 LYS H H -15.839 -2.503 -3.290 1.00 . A A . 25 LYS H 1 1
9 16609 1 1 25 LYS HA H -15.799 -5.145 -2.110 1.00 . A A . 25 LYS HA 1 1
9 16610 1 1 25 LYS HB2 H -13.364 -3.503 -2.760 1.00 . A A . 25 LYS HB2 1 1
9 16611 1 1 25 LYS HB3 H -13.557 -5.244 -2.755 1.00 . A A . 25 LYS HB3 1 1
9 16612 1 1 25 LYS HD2 H -12.654 -4.261 -5.760 1.00 . A A . 25 LYS HD2 1 1
9 16613 1 1 25 LYS HD3 H -12.718 -5.619 -4.655 1.00 . A A . 25 LYS HD3 1 1
9 16614 1 1 25 LYS HE2 H -14.344 -6.777 -5.972 1.00 . A A . 25 LYS HE2 1 1
9 16615 1 1 25 LYS HE3 H -14.805 -5.329 -6.845 1.00 . A A . 25 LYS HE3 1 1
9 16616 1 1 25 LYS HG2 H -15.365 -4.746 -4.658 1.00 . A A . 25 LYS HG2 1 1
9 16617 1 1 25 LYS HG3 H -14.483 -3.240 -4.823 1.00 . A A . 25 LYS HG3 1 1
9 16618 1 1 25 LYS HZ1 H -13.287 -5.826 -8.335 1.00 . A A . 25 LYS HZ1 1 1
9 16619 1 1 25 LYS HZ2 H -12.090 -5.740 -7.228 1.00 . A A . 25 LYS HZ2 1 1
9 16620 1 1 25 LYS HZ3 H -12.841 -7.163 -7.510 1.00 . A A . 25 LYS HZ3 1 1
9 16621 1 1 25 LYS N N -16.260 -3.250 -2.775 1.00 . A A . 25 LYS N 1 1
9 16622 1 1 25 LYS NZ N -12.963 -6.172 -7.454 1.00 . A A . 25 LYS NZ 1 1
9 16623 1 1 25 LYS O O -14.641 -4.501 0.131 1.00 . A A . 25 LYS O 1 1
9 16624 1 1 26 ALA C C -13.588 -1.925 1.185 1.00 . A A . 26 ALA C 1 1
9 16625 1 1 26 ALA CA C -15.076 -1.847 0.835 1.00 . A A . 26 ALA CA 1 1
9 16626 1 1 26 ALA CB C -15.954 -2.571 1.858 1.00 . A A . 26 ALA CB 1 1
9 16627 1 1 26 ALA H H -15.624 -1.782 -1.174 1.00 . A A . 26 ALA H 1 1
9 16628 1 1 26 ALA HA H -15.376 -0.800 0.793 1.00 . A A . 26 ALA HA 1 1
9 16629 1 1 26 ALA HB1 H -16.721 -1.889 2.225 1.00 . A A . 26 ALA HB1 1 1
9 16630 1 1 26 ALA HB2 H -16.427 -3.431 1.386 1.00 . A A . 26 ALA HB2 1 1
9 16631 1 1 26 ALA HB3 H -15.338 -2.907 2.692 1.00 . A A . 26 ALA HB3 1 1
9 16632 1 1 26 ALA N N -15.290 -2.423 -0.482 1.00 . A A . 26 ALA N 1 1
9 16633 1 1 26 ALA O O -13.229 -2.236 2.319 1.00 . A A . 26 ALA O 1 1
9 16634 1 1 27 GLU C C -10.663 -0.507 -0.368 1.00 . A A . 27 GLU C 1 1
9 16635 1 1 27 GLU CA C -11.323 -1.669 0.377 1.00 . A A . 27 GLU CA 1 1
9 16636 1 1 27 GLU CB C -10.742 -3.011 -0.074 1.00 . A A . 27 GLU CB 1 1
9 16637 1 1 27 GLU CD C -10.196 -5.083 1.255 1.00 . A A . 27 GLU CD 1 1
9 16638 1 1 27 GLU CG C -11.312 -4.163 0.756 1.00 . A A . 27 GLU CG 1 1
9 16639 1 1 27 GLU H H -13.063 -1.384 -0.731 1.00 . A A . 27 GLU H 1 1
9 16640 1 1 27 GLU HA H -11.168 -1.556 1.450 1.00 . A A . 27 GLU HA 1 1
9 16641 1 1 27 GLU HB2 H -10.966 -3.172 -1.129 1.00 . A A . 27 GLU HB2 1 1
9 16642 1 1 27 GLU HB3 H -9.656 -2.992 0.021 1.00 . A A . 27 GLU HB3 1 1
9 16643 1 1 27 GLU HG2 H -11.866 -3.764 1.605 1.00 . A A . 27 GLU HG2 1 1
9 16644 1 1 27 GLU HG3 H -12.018 -4.735 0.154 1.00 . A A . 27 GLU HG3 1 1
9 16645 1 1 27 GLU N N -12.763 -1.636 0.189 1.00 . A A . 27 GLU N 1 1
9 16646 1 1 27 GLU O O -11.095 -0.140 -1.459 1.00 . A A . 27 GLU O 1 1
9 16647 1 1 27 GLU OE1 O -9.062 -4.577 1.393 1.00 . A A . 27 GLU OE1 1 1
9 16648 1 1 27 GLU OE2 O -10.503 -6.272 1.488 1.00 . A A . 27 GLU OE2 1 1
9 16649 1 1 28 LEU C C -7.883 0.614 -1.346 1.00 . A A . 28 LEU C 1 1
9 16650 1 1 28 LEU CA C -8.903 1.151 -0.339 1.00 . A A . 28 LEU CA 1 1
9 16651 1 1 28 LEU CB C -8.287 2.030 0.752 1.00 . A A . 28 LEU CB 1 1
9 16652 1 1 28 LEU CD1 C -6.486 3.376 -0.391 1.00 . A A . 28 LEU CD1 1 1
9 16653 1 1 28 LEU CD2 C -8.912 4.100 -0.546 1.00 . A A . 28 LEU CD2 1 1
9 16654 1 1 28 LEU CG C -7.842 3.427 0.316 1.00 . A A . 28 LEU CG 1 1
9 16655 1 1 28 LEU H H -9.281 -0.267 1.139 1.00 . A A . 28 LEU H 1 1
9 16656 1 1 28 LEU HA H -9.628 1.764 -0.875 1.00 . A A . 28 LEU HA 1 1
9 16657 1 1 28 LEU HB2 H -9.012 2.136 1.558 1.00 . A A . 28 LEU HB2 1 1
9 16658 1 1 28 LEU HB3 H -7.424 1.508 1.166 1.00 . A A . 28 LEU HB3 1 1
9 16659 1 1 28 LEU HD11 H -5.689 3.487 0.344 1.00 . A A . 28 LEU HD11 1 1
9 16660 1 1 28 LEU HD12 H -6.379 2.418 -0.901 1.00 . A A . 28 LEU HD12 1 1
9 16661 1 1 28 LEU HD13 H -6.425 4.184 -1.119 1.00 . A A . 28 LEU HD13 1 1
9 16662 1 1 28 LEU HD21 H -9.015 3.557 -1.486 1.00 . A A . 28 LEU HD21 1 1
9 16663 1 1 28 LEU HD22 H -9.864 4.091 -0.015 1.00 . A A . 28 LEU HD22 1 1
9 16664 1 1 28 LEU HD23 H -8.620 5.129 -0.751 1.00 . A A . 28 LEU HD23 1 1
9 16665 1 1 28 LEU HG H -7.716 4.039 1.209 1.00 . A A . 28 LEU HG 1 1
9 16666 1 1 28 LEU N N -9.627 0.039 0.252 1.00 . A A . 28 LEU N 1 1
9 16667 1 1 28 LEU O O -7.272 -0.429 -1.119 1.00 . A A . 28 LEU O 1 1
9 16668 1 1 29 PHE C C -5.803 2.088 -3.772 1.00 . A A . 29 PHE C 1 1
9 16669 1 1 29 PHE CA C -6.796 0.962 -3.478 1.00 . A A . 29 PHE CA 1 1
9 16670 1 1 29 PHE CB C -7.619 0.683 -4.737 1.00 . A A . 29 PHE CB 1 1
9 16671 1 1 29 PHE CD1 C -9.705 -0.478 -3.981 1.00 . A A . 29 PHE CD1 1 1
9 16672 1 1 29 PHE CD2 C -8.120 -1.728 -5.194 1.00 . A A . 29 PHE CD2 1 1
9 16673 1 1 29 PHE CE1 C -10.536 -1.626 -3.884 1.00 . A A . 29 PHE CE1 1 1
9 16674 1 1 29 PHE CE2 C -8.950 -2.875 -5.098 1.00 . A A . 29 PHE CE2 1 1
9 16675 1 1 29 PHE CG C -8.515 -0.554 -4.633 1.00 . A A . 29 PHE CG 1 1
9 16676 1 1 29 PHE CZ C -10.141 -2.800 -4.445 1.00 . A A . 29 PHE CZ 1 1
9 16677 1 1 29 PHE H H -8.232 2.198 -2.613 1.00 . A A . 29 PHE H 1 1
9 16678 1 1 29 PHE HA H -6.255 0.088 -3.116 1.00 . A A . 29 PHE HA 1 1
9 16679 1 1 29 PHE HB2 H -8.241 1.552 -4.952 1.00 . A A . 29 PHE HB2 1 1
9 16680 1 1 29 PHE HB3 H -6.942 0.558 -5.582 1.00 . A A . 29 PHE HB3 1 1
9 16681 1 1 29 PHE HD1 H -10.022 0.463 -3.531 1.00 . A A . 29 PHE HD1 1 1
9 16682 1 1 29 PHE HD2 H -7.165 -1.788 -5.717 1.00 . A A . 29 PHE HD2 1 1
9 16683 1 1 29 PHE HE1 H -11.491 -1.565 -3.361 1.00 . A A . 29 PHE HE1 1 1
9 16684 1 1 29 PHE HE2 H -8.634 -3.817 -5.547 1.00 . A A . 29 PHE HE2 1 1
9 16685 1 1 29 PHE HZ H -10.779 -3.681 -4.371 1.00 . A A . 29 PHE HZ 1 1
9 16686 1 1 29 PHE N N -7.731 1.351 -2.436 1.00 . A A . 29 PHE N 1 1
9 16687 1 1 29 PHE O O -6.155 3.265 -3.702 1.00 . A A . 29 PHE O 1 1
9 16688 1 1 30 VAL C C -2.844 2.247 -5.703 1.00 . A A . 30 VAL C 1 1
9 16689 1 1 30 VAL CA C -3.535 2.649 -4.398 1.00 . A A . 30 VAL CA 1 1
9 16690 1 1 30 VAL CB C -2.567 2.759 -3.219 1.00 . A A . 30 VAL CB 1 1
9 16691 1 1 30 VAL CG1 C -1.430 3.734 -3.532 1.00 . A A . 30 VAL CG1 1 1
9 16692 1 1 30 VAL CG2 C -3.303 3.167 -1.942 1.00 . A A . 30 VAL CG2 1 1
9 16693 1 1 30 VAL H H -4.304 0.729 -4.148 1.00 . A A . 30 VAL H 1 1
9 16694 1 1 30 VAL HA H -4.010 3.620 -4.537 1.00 . A A . 30 VAL HA 1 1
9 16695 1 1 30 VAL HB H -2.127 1.775 -3.053 1.00 . A A . 30 VAL HB 1 1
9 16696 1 1 30 VAL HG11 H -1.436 3.969 -4.597 1.00 . A A . 30 VAL HG11 1 1
9 16697 1 1 30 VAL HG12 H -1.569 4.650 -2.958 1.00 . A A . 30 VAL HG12 1 1
9 16698 1 1 30 VAL HG13 H -0.476 3.279 -3.266 1.00 . A A . 30 VAL HG13 1 1
9 16699 1 1 30 VAL HG21 H -2.807 2.723 -1.079 1.00 . A A . 30 VAL HG21 1 1
9 16700 1 1 30 VAL HG22 H -3.292 4.253 -1.847 1.00 . A A . 30 VAL HG22 1 1
9 16701 1 1 30 VAL HG23 H -4.334 2.817 -1.988 1.00 . A A . 30 VAL HG23 1 1
9 16702 1 1 30 VAL N N -4.582 1.688 -4.094 1.00 . A A . 30 VAL N 1 1
9 16703 1 1 30 VAL O O -1.732 1.723 -5.685 1.00 . A A . 30 VAL O 1 1
9 16704 1 1 31 THR C C -2.099 3.310 -8.623 1.00 . A A . 31 THR C 1 1
9 16705 1 1 31 THR CA C -2.999 2.182 -8.116 1.00 . A A . 31 THR CA 1 1
9 16706 1 1 31 THR CB C -4.178 1.882 -9.044 1.00 . A A . 31 THR CB 1 1
9 16707 1 1 31 THR CG2 C -5.096 0.789 -8.492 1.00 . A A . 31 THR CG2 1 1
9 16708 1 1 31 THR H H -4.437 2.936 -6.811 1.00 . A A . 31 THR H 1 1
9 16709 1 1 31 THR HA H -2.375 1.293 -8.021 1.00 . A A . 31 THR HA 1 1
9 16710 1 1 31 THR HB H -3.830 1.628 -10.046 1.00 . A A . 31 THR HB 1 1
9 16711 1 1 31 THR HG1 H -5.661 2.979 -8.269 1.00 . A A . 31 THR HG1 1 1
9 16712 1 1 31 THR HG21 H -5.119 0.851 -7.404 1.00 . A A . 31 THR HG21 1 1
9 16713 1 1 31 THR HG22 H -6.103 0.927 -8.885 1.00 . A A . 31 THR HG22 1 1
9 16714 1 1 31 THR HG23 H -4.718 -0.188 -8.792 1.00 . A A . 31 THR HG23 1 1
9 16715 1 1 31 THR N N -3.533 2.509 -6.805 1.00 . A A . 31 THR N 1 1
9 16716 1 1 31 THR O O -1.773 4.232 -7.876 1.00 . A A . 31 THR O 1 1
9 16717 1 1 31 THR OG1 O -4.973 3.063 -8.989 1.00 . A A . 31 THR OG1 1 1
9 16718 1 1 32 ARG C C 0.375 4.441 -9.639 1.00 . A A . 32 ARG C 1 1
9 16719 1 1 32 ARG CA C -0.865 4.200 -10.503 1.00 . A A . 32 ARG CA 1 1
9 16720 1 1 32 ARG CB C -1.611 5.523 -10.692 1.00 . A A . 32 ARG CB 1 1
9 16721 1 1 32 ARG CD C -2.500 5.356 -13.046 1.00 . A A . 32 ARG CD 1 1
9 16722 1 1 32 ARG CG C -2.857 5.331 -11.559 1.00 . A A . 32 ARG CG 1 1
9 16723 1 1 32 ARG CZ C -3.736 5.760 -15.172 1.00 . A A . 32 ARG CZ 1 1
9 16724 1 1 32 ARG H H -1.991 2.447 -10.488 1.00 . A A . 32 ARG H 1 1
9 16725 1 1 32 ARG HA H -0.594 3.777 -11.470 1.00 . A A . 32 ARG HA 1 1
9 16726 1 1 32 ARG HB2 H -1.897 5.925 -9.721 1.00 . A A . 32 ARG HB2 1 1
9 16727 1 1 32 ARG HB3 H -0.949 6.254 -11.157 1.00 . A A . 32 ARG HB3 1 1
9 16728 1 1 32 ARG HD2 H -1.826 6.188 -13.253 1.00 . A A . 32 ARG HD2 1 1
9 16729 1 1 32 ARG HD3 H -1.971 4.443 -13.318 1.00 . A A . 32 ARG HD3 1 1
9 16730 1 1 32 ARG HE H -4.610 5.369 -13.402 1.00 . A A . 32 ARG HE 1 1
9 16731 1 1 32 ARG HG2 H -3.333 4.382 -11.312 1.00 . A A . 32 ARG HG2 1 1
9 16732 1 1 32 ARG HG3 H -3.580 6.117 -11.341 1.00 . A A . 32 ARG HG3 1 1
9 16733 1 1 32 ARG HH11 H -1.711 5.853 -15.337 1.00 . A A . 32 ARG HH11 1 1
9 16734 1 1 32 ARG HH12 H -2.584 6.132 -16.807 1.00 . A A . 32 ARG HH12 1 1
9 16735 1 1 32 ARG HH21 H -5.762 5.736 -15.340 1.00 . A A . 32 ARG HH21 1 1
9 16736 1 1 32 ARG HH22 H -4.904 6.064 -16.808 1.00 . A A . 32 ARG HH22 1 1
9 16737 1 1 32 ARG N N -1.722 3.200 -9.888 1.00 . A A . 32 ARG N 1 1
9 16738 1 1 32 ARG NE N -3.729 5.489 -13.860 1.00 . A A . 32 ARG NE 1 1
9 16739 1 1 32 ARG NH1 N -2.579 5.929 -15.827 1.00 . A A . 32 ARG NH1 1 1
9 16740 1 1 32 ARG NH2 N -4.899 5.862 -15.829 1.00 . A A . 32 ARG NH2 1 1
9 16741 1 1 32 ARG O O 0.641 5.569 -9.230 1.00 . A A . 32 ARG O 1 1
9 16742 1 1 33 LEU C C 3.489 3.818 -9.475 1.00 . A A . 33 LEU C 1 1
9 16743 1 1 33 LEU CA C 2.306 3.440 -8.581 1.00 . A A . 33 LEU CA 1 1
9 16744 1 1 33 LEU CB C 2.515 2.141 -7.801 1.00 . A A . 33 LEU CB 1 1
9 16745 1 1 33 LEU CD1 C 1.562 0.359 -6.292 1.00 . A A . 33 LEU CD1 1 1
9 16746 1 1 33 LEU CD2 C 1.553 2.789 -5.562 1.00 . A A . 33 LEU CD2 1 1
9 16747 1 1 33 LEU CG C 1.460 1.818 -6.741 1.00 . A A . 33 LEU CG 1 1
9 16748 1 1 33 LEU H H 0.877 2.446 -9.726 1.00 . A A . 33 LEU H 1 1
9 16749 1 1 33 LEU HA H 2.158 4.235 -7.850 1.00 . A A . 33 LEU HA 1 1
9 16750 1 1 33 LEU HB2 H 2.551 1.315 -8.512 1.00 . A A . 33 LEU HB2 1 1
9 16751 1 1 33 LEU HB3 H 3.489 2.185 -7.314 1.00 . A A . 33 LEU HB3 1 1
9 16752 1 1 33 LEU HD11 H 1.458 0.304 -5.208 1.00 . A A . 33 LEU HD11 1 1
9 16753 1 1 33 LEU HD12 H 0.770 -0.223 -6.763 1.00 . A A . 33 LEU HD12 1 1
9 16754 1 1 33 LEU HD13 H 2.532 -0.044 -6.585 1.00 . A A . 33 LEU HD13 1 1
9 16755 1 1 33 LEU HD21 H 2.264 2.405 -4.831 1.00 . A A . 33 LEU HD21 1 1
9 16756 1 1 33 LEU HD22 H 1.888 3.762 -5.919 1.00 . A A . 33 LEU HD22 1 1
9 16757 1 1 33 LEU HD23 H 0.572 2.890 -5.097 1.00 . A A . 33 LEU HD23 1 1
9 16758 1 1 33 LEU HG H 0.475 1.948 -7.189 1.00 . A A . 33 LEU HG 1 1
9 16759 1 1 33 LEU N N 1.100 3.361 -9.389 1.00 . A A . 33 LEU N 1 1
9 16760 1 1 33 LEU O O 3.891 3.041 -10.340 1.00 . A A . 33 LEU O 1 1
9 16761 1 1 34 GLU C C 6.111 6.267 -9.104 1.00 . A A . 34 GLU C 1 1
9 16762 1 1 34 GLU CA C 5.142 5.501 -10.008 1.00 . A A . 34 GLU CA 1 1
9 16763 1 1 34 GLU CB C 4.672 6.374 -11.173 1.00 . A A . 34 GLU CB 1 1
9 16764 1 1 34 GLU CD C 2.983 6.506 -13.041 1.00 . A A . 34 GLU CD 1 1
9 16765 1 1 34 GLU CG C 3.793 5.574 -12.137 1.00 . A A . 34 GLU CG 1 1
9 16766 1 1 34 GLU H H 3.680 5.636 -8.530 1.00 . A A . 34 GLU H 1 1
9 16767 1 1 34 GLU HA H 5.631 4.610 -10.403 1.00 . A A . 34 GLU HA 1 1
9 16768 1 1 34 GLU HB2 H 4.114 7.228 -10.790 1.00 . A A . 34 GLU HB2 1 1
9 16769 1 1 34 GLU HB3 H 5.536 6.770 -11.706 1.00 . A A . 34 GLU HB3 1 1
9 16770 1 1 34 GLU HG2 H 4.417 4.922 -12.747 1.00 . A A . 34 GLU HG2 1 1
9 16771 1 1 34 GLU HG3 H 3.118 4.932 -11.572 1.00 . A A . 34 GLU HG3 1 1
9 16772 1 1 34 GLU N N 4.013 5.011 -9.235 1.00 . A A . 34 GLU N 1 1
9 16773 1 1 34 GLU O O 5.985 7.480 -8.941 1.00 . A A . 34 GLU O 1 1
9 16774 1 1 34 GLU OE1 O 3.624 7.339 -13.717 1.00 . A A . 34 GLU OE1 1 1
9 16775 1 1 34 GLU OE2 O 1.741 6.364 -13.034 1.00 . A A . 34 GLU OE2 1 1
9 16776 1 1 35 ALA C C 8.993 6.999 -8.480 1.00 . A A . 35 ALA C 1 1
9 16777 1 1 35 ALA CA C 8.045 6.123 -7.659 1.00 . A A . 35 ALA CA 1 1
9 16778 1 1 35 ALA CB C 8.782 5.018 -6.900 1.00 . A A . 35 ALA CB 1 1
9 16779 1 1 35 ALA H H 7.151 4.542 -8.680 1.00 . A A . 35 ALA H 1 1
9 16780 1 1 35 ALA HA H 7.515 6.749 -6.941 1.00 . A A . 35 ALA HA 1 1
9 16781 1 1 35 ALA HB1 H 9.659 5.438 -6.408 1.00 . A A . 35 ALA HB1 1 1
9 16782 1 1 35 ALA HB2 H 8.118 4.585 -6.153 1.00 . A A . 35 ALA HB2 1 1
9 16783 1 1 35 ALA HB3 H 9.095 4.243 -7.600 1.00 . A A . 35 ALA HB3 1 1
9 16784 1 1 35 ALA N N 7.055 5.528 -8.542 1.00 . A A . 35 ALA N 1 1
9 16785 1 1 35 ALA O O 9.433 6.603 -9.559 1.00 . A A . 35 ALA O 1 1
9 16786 1 1 36 VAL C C 11.244 9.575 -7.625 1.00 . A A . 36 VAL C 1 1
9 16787 1 1 36 VAL CA C 10.168 9.109 -8.607 1.00 . A A . 36 VAL CA 1 1
9 16788 1 1 36 VAL CB C 9.360 10.265 -9.201 1.00 . A A . 36 VAL CB 1 1
9 16789 1 1 36 VAL CG1 C 10.280 11.394 -9.668 1.00 . A A . 36 VAL CG1 1 1
9 16790 1 1 36 VAL CG2 C 8.465 9.778 -10.343 1.00 . A A . 36 VAL CG2 1 1
9 16791 1 1 36 VAL H H 8.918 8.488 -7.061 1.00 . A A . 36 VAL H 1 1
9 16792 1 1 36 VAL HA H 10.649 8.577 -9.428 1.00 . A A . 36 VAL HA 1 1
9 16793 1 1 36 VAL HB H 8.715 10.661 -8.416 1.00 . A A . 36 VAL HB 1 1
9 16794 1 1 36 VAL HG11 H 10.081 11.614 -10.717 1.00 . A A . 36 VAL HG11 1 1
9 16795 1 1 36 VAL HG12 H 10.094 12.285 -9.069 1.00 . A A . 36 VAL HG12 1 1
9 16796 1 1 36 VAL HG13 H 11.319 11.088 -9.552 1.00 . A A . 36 VAL HG13 1 1
9 16797 1 1 36 VAL HG21 H 7.895 8.910 -10.012 1.00 . A A . 36 VAL HG21 1 1
9 16798 1 1 36 VAL HG22 H 7.779 10.575 -10.631 1.00 . A A . 36 VAL HG22 1 1
9 16799 1 1 36 VAL HG23 H 9.083 9.504 -11.197 1.00 . A A . 36 VAL HG23 1 1
9 16800 1 1 36 VAL N N 9.280 8.173 -7.938 1.00 . A A . 36 VAL N 1 1
9 16801 1 1 36 VAL O O 11.257 10.735 -7.217 1.00 . A A . 36 VAL O 1 1
9 16802 1 1 37 THR C C 14.187 9.930 -6.979 1.00 . A A . 37 THR C 1 1
9 16803 1 1 37 THR CA C 13.199 8.947 -6.347 1.00 . A A . 37 THR CA 1 1
9 16804 1 1 37 THR CB C 13.843 7.625 -5.925 1.00 . A A . 37 THR CB 1 1
9 16805 1 1 37 THR CG2 C 12.824 6.630 -5.364 1.00 . A A . 37 THR CG2 1 1
9 16806 1 1 37 THR H H 12.104 7.705 -7.610 1.00 . A A . 37 THR H 1 1
9 16807 1 1 37 THR HA H 12.773 9.440 -5.473 1.00 . A A . 37 THR HA 1 1
9 16808 1 1 37 THR HB H 14.652 7.795 -5.215 1.00 . A A . 37 THR HB 1 1
9 16809 1 1 37 THR HG1 H 14.622 6.118 -6.986 1.00 . A A . 37 THR HG1 1 1
9 16810 1 1 37 THR HG21 H 12.444 6.005 -6.172 1.00 . A A . 37 THR HG21 1 1
9 16811 1 1 37 THR HG22 H 13.305 6.002 -4.614 1.00 . A A . 37 THR HG22 1 1
9 16812 1 1 37 THR HG23 H 11.998 7.175 -4.907 1.00 . A A . 37 THR HG23 1 1
9 16813 1 1 37 THR N N 12.122 8.646 -7.273 1.00 . A A . 37 THR N 1 1
9 16814 1 1 37 THR O O 14.510 10.959 -6.387 1.00 . A A . 37 THR O 1 1
9 16815 1 1 37 THR OG1 O 14.264 7.036 -7.152 1.00 . A A . 37 THR OG1 1 1
9 16816 1 1 38 SER C C 16.879 10.554 -8.087 1.00 . A A . 38 SER C 1 1
9 16817 1 1 38 SER CA C 15.585 10.415 -8.892 1.00 . A A . 38 SER CA 1 1
9 16818 1 1 38 SER CB C 14.990 11.794 -9.181 1.00 . A A . 38 SER CB 1 1
9 16819 1 1 38 SER H H 14.373 8.739 -8.647 1.00 . A A . 38 SER H 1 1
9 16820 1 1 38 SER HA H 15.773 9.897 -9.832 1.00 . A A . 38 SER HA 1 1
9 16821 1 1 38 SER HB2 H 14.119 11.953 -8.545 1.00 . A A . 38 SER HB2 1 1
9 16822 1 1 38 SER HB3 H 15.717 12.565 -8.923 1.00 . A A . 38 SER HB3 1 1
9 16823 1 1 38 SER HG H 13.720 11.512 -10.701 1.00 . A A . 38 SER HG 1 1
9 16824 1 1 38 SER N N 14.641 9.577 -8.173 1.00 . A A . 38 SER N 1 1
9 16825 1 1 38 SER O O 16.850 10.940 -6.920 1.00 . A A . 38 SER O 1 1
9 16826 1 1 38 SER OG O 14.612 11.937 -10.547 1.00 . A A . 38 SER OG 1 1
9 16827 1 1 39 ASN C C 19.208 9.681 -6.714 1.00 . A A . 39 ASN C 1 1
9 16828 1 1 39 ASN CA C 19.286 10.315 -8.104 1.00 . A A . 39 ASN CA 1 1
9 16829 1 1 39 ASN CB C 19.724 11.771 -7.935 1.00 . A A . 39 ASN CB 1 1
9 16830 1 1 39 ASN CG C 20.031 12.412 -9.290 1.00 . A A . 39 ASN CG 1 1
9 16831 1 1 39 ASN H H 17.999 9.918 -9.693 1.00 . A A . 39 ASN H 1 1
9 16832 1 1 39 ASN HA H 19.966 9.782 -8.768 1.00 . A A . 39 ASN HA 1 1
9 16833 1 1 39 ASN HB2 H 18.939 12.335 -7.432 1.00 . A A . 39 ASN HB2 1 1
9 16834 1 1 39 ASN HB3 H 20.608 11.818 -7.298 1.00 . A A . 39 ASN HB3 1 1
9 16835 1 1 39 ASN HD21 H 19.777 14.230 -8.435 1.00 . A A . 39 ASN HD21 1 1
9 16836 1 1 39 ASN HD22 H 20.180 14.253 -10.119 1.00 . A A . 39 ASN HD22 1 1
9 16837 1 1 39 ASN N N 17.984 10.231 -8.743 1.00 . A A . 39 ASN N 1 1
9 16838 1 1 39 ASN ND2 N 19.993 13.742 -9.280 1.00 . A A . 39 ASN ND2 1 1
9 16839 1 1 39 ASN O O 18.902 10.358 -5.734 1.00 . A A . 39 ASN O 1 1
9 16840 1 1 39 ASN OD1 O 20.286 11.744 -10.278 1.00 . A A . 39 ASN OD1 1 1
9 16841 1 1 40 HIS C C 20.112 6.283 -5.608 1.00 . A A . 40 HIS C 1 1
9 16842 1 1 40 HIS CA C 19.457 7.653 -5.418 1.00 . A A . 40 HIS CA 1 1
9 16843 1 1 40 HIS CB C 18.027 7.559 -4.883 1.00 . A A . 40 HIS CB 1 1
9 16844 1 1 40 HIS CD2 C 17.194 8.724 -2.697 1.00 . A A . 40 HIS CD2 1 1
9 16845 1 1 40 HIS CE1 C 18.278 7.489 -1.253 1.00 . A A . 40 HIS CE1 1 1
9 16846 1 1 40 HIS CG C 17.911 7.798 -3.397 1.00 . A A . 40 HIS CG 1 1
9 16847 1 1 40 HIS H H 19.740 7.843 -7.474 1.00 . A A . 40 HIS H 1 1
9 16848 1 1 40 HIS HA H 20.043 8.230 -4.703 1.00 . A A . 40 HIS HA 1 1
9 16849 1 1 40 HIS HB2 H 17.405 8.284 -5.408 1.00 . A A . 40 HIS HB2 1 1
9 16850 1 1 40 HIS HB3 H 17.629 6.571 -5.114 1.00 . A A . 40 HIS HB3 1 1
9 16851 1 1 40 HIS HD1 H 19.198 6.271 -2.658 1.00 . A A . 40 HIS HD1 1 1
9 16852 1 1 40 HIS HD2 H 16.548 9.488 -3.128 1.00 . A A . 40 HIS HD2 1 1
9 16853 1 1 40 HIS HE1 H 18.650 7.095 -0.307 1.00 . A A . 40 HIS HE1 1 1
9 16854 1 1 40 HIS N N 19.491 8.387 -6.672 1.00 . A A . 40 HIS N 1 1
9 16855 1 1 40 HIS ND1 N 18.584 7.035 -2.459 1.00 . A A . 40 HIS ND1 1 1
9 16856 1 1 40 HIS NE2 N 17.416 8.535 -1.402 1.00 . A A . 40 HIS NE2 1 1
9 16857 1 1 40 HIS O O 19.450 5.325 -6.003 1.00 . A A . 40 HIS O 1 1
9 16858 1 1 41 ASP C C 21.549 3.937 -4.528 1.00 . A A . 41 ASP C 1 1
9 16859 1 1 41 ASP CA C 22.155 4.998 -5.449 1.00 . A A . 41 ASP CA 1 1
9 16860 1 1 41 ASP CB C 23.617 5.196 -5.045 1.00 . A A . 41 ASP CB 1 1
9 16861 1 1 41 ASP CG C 23.830 6.001 -3.762 1.00 . A A . 41 ASP CG 1 1
9 16862 1 1 41 ASP H H 21.934 7.019 -4.995 1.00 . A A . 41 ASP H 1 1
9 16863 1 1 41 ASP HA H 22.078 4.729 -6.503 1.00 . A A . 41 ASP HA 1 1
9 16864 1 1 41 ASP HB2 H 24.080 4.217 -4.924 1.00 . A A . 41 ASP HB2 1 1
9 16865 1 1 41 ASP HB3 H 24.139 5.696 -5.861 1.00 . A A . 41 ASP HB3 1 1
9 16866 1 1 41 ASP N N 21.403 6.235 -5.316 1.00 . A A . 41 ASP N 1 1
9 16867 1 1 41 ASP O O 21.852 3.898 -3.337 1.00 . A A . 41 ASP O 1 1
9 16868 1 1 41 ASP OD1 O 23.289 7.126 -3.701 1.00 . A A . 41 ASP OD1 1 1
9 16869 1 1 41 ASP OD2 O 24.530 5.473 -2.871 1.00 . A A . 41 ASP OD2 1 1
9 16870 1 1 42 GLY C C 20.366 0.672 -4.962 1.00 . A A . 42 GLY C 1 1
9 16871 1 1 42 GLY CA C 20.053 2.044 -4.362 1.00 . A A . 42 GLY CA 1 1
9 16872 1 1 42 GLY H H 20.463 3.141 -6.085 1.00 . A A . 42 GLY H 1 1
9 16873 1 1 42 GLY HA2 H 20.385 2.075 -3.324 1.00 . A A . 42 GLY HA2 1 1
9 16874 1 1 42 GLY HA3 H 18.975 2.206 -4.357 1.00 . A A . 42 GLY HA3 1 1
9 16875 1 1 42 GLY N N 20.704 3.103 -5.115 1.00 . A A . 42 GLY N 1 1
9 16876 1 1 42 GLY O O 21.184 -0.073 -4.425 1.00 . A A . 42 GLY O 1 1
9 16877 1 1 43 GLY C C 18.994 -1.975 -6.153 1.00 . A A . 43 GLY C 1 1
9 16878 1 1 43 GLY CA C 19.894 -0.890 -6.748 1.00 . A A . 43 GLY CA 1 1
9 16879 1 1 43 GLY H H 19.034 0.991 -6.499 1.00 . A A . 43 GLY H 1 1
9 16880 1 1 43 GLY HA2 H 19.678 -0.775 -7.810 1.00 . A A . 43 GLY HA2 1 1
9 16881 1 1 43 GLY HA3 H 20.938 -1.193 -6.666 1.00 . A A . 43 GLY HA3 1 1
9 16882 1 1 43 GLY N N 19.698 0.380 -6.069 1.00 . A A . 43 GLY N 1 1
9 16883 1 1 43 GLY O O 18.375 -2.744 -6.887 1.00 . A A . 43 GLY O 1 1
9 16884 1 1 44 CYS C C 16.736 -2.972 -4.746 1.00 . A A . 44 CYS C 1 1
9 16885 1 1 44 CYS CA C 18.135 -2.980 -4.128 1.00 . A A . 44 CYS CA 1 1
9 16886 1 1 44 CYS CB C 18.095 -2.708 -2.623 1.00 . A A . 44 CYS CB 1 1
9 16887 1 1 44 CYS H H 19.455 -1.373 -4.240 1.00 . A A . 44 CYS H 1 1
9 16888 1 1 44 CYS HA H 18.616 -3.948 -4.271 1.00 . A A . 44 CYS HA 1 1
9 16889 1 1 44 CYS HB2 H 17.453 -3.438 -2.130 1.00 . A A . 44 CYS HB2 1 1
9 16890 1 1 44 CYS HB3 H 19.093 -2.822 -2.198 1.00 . A A . 44 CYS HB3 1 1
9 16891 1 1 44 CYS HG H 17.922 -0.489 -3.445 1.00 . A A . 44 CYS HG 1 1
9 16892 1 1 44 CYS N N 18.949 -2.002 -4.830 1.00 . A A . 44 CYS N 1 1
9 16893 1 1 44 CYS O O 16.423 -2.118 -5.574 1.00 . A A . 44 CYS O 1 1
9 16894 1 1 44 CYS SG S 17.473 -1.016 -2.309 1.00 . A A . 44 CYS SG 1 1
9 16895 1 1 45 ASP C C 13.667 -3.078 -4.060 1.00 . A A . 45 ASP C 1 1
9 16896 1 1 45 ASP CA C 14.571 -4.049 -4.822 1.00 . A A . 45 ASP CA 1 1
9 16897 1 1 45 ASP CB C 14.025 -5.463 -4.616 1.00 . A A . 45 ASP CB 1 1
9 16898 1 1 45 ASP CG C 14.425 -6.474 -5.693 1.00 . A A . 45 ASP CG 1 1
9 16899 1 1 45 ASP H H 16.191 -4.625 -3.647 1.00 . A A . 45 ASP H 1 1
9 16900 1 1 45 ASP HA H 14.637 -3.812 -5.884 1.00 . A A . 45 ASP HA 1 1
9 16901 1 1 45 ASP HB2 H 14.368 -5.831 -3.649 1.00 . A A . 45 ASP HB2 1 1
9 16902 1 1 45 ASP HB3 H 12.938 -5.414 -4.571 1.00 . A A . 45 ASP HB3 1 1
9 16903 1 1 45 ASP N N 15.930 -3.934 -4.321 1.00 . A A . 45 ASP N 1 1
9 16904 1 1 45 ASP O O 13.391 -3.278 -2.878 1.00 . A A . 45 ASP O 1 1
9 16905 1 1 45 ASP OD1 O 14.334 -6.101 -6.883 1.00 . A A . 45 ASP OD1 1 1
9 16906 1 1 45 ASP OD2 O 14.812 -7.596 -5.303 1.00 . A A . 45 ASP OD2 1 1
9 16907 1 1 46 CYS C C 10.913 -1.418 -4.484 1.00 . A A . 46 CYS C 1 1
9 16908 1 1 46 CYS CA C 12.363 -1.044 -4.173 1.00 . A A . 46 CYS CA 1 1
9 16909 1 1 46 CYS CB C 12.707 0.364 -4.663 1.00 . A A . 46 CYS CB 1 1
9 16910 1 1 46 CYS H H 13.459 -1.891 -5.729 1.00 . A A . 46 CYS H 1 1
9 16911 1 1 46 CYS HA H 12.548 -1.068 -3.099 1.00 . A A . 46 CYS HA 1 1
9 16912 1 1 46 CYS HB2 H 12.247 1.107 -4.012 1.00 . A A . 46 CYS HB2 1 1
9 16913 1 1 46 CYS HB3 H 13.785 0.522 -4.616 1.00 . A A . 46 CYS HB3 1 1
9 16914 1 1 46 CYS HG H 13.056 1.464 -6.736 1.00 . A A . 46 CYS HG 1 1
9 16915 1 1 46 CYS N N 13.231 -2.046 -4.768 1.00 . A A . 46 CYS N 1 1
9 16916 1 1 46 CYS O O 10.590 -1.783 -5.613 1.00 . A A . 46 CYS O 1 1
9 16917 1 1 46 CYS SG S 12.119 0.590 -6.382 1.00 . A A . 46 CYS SG 1 1
9 16918 1 1 47 TYR C C 7.794 -0.660 -2.821 1.00 . A A . 47 TYR C 1 1
9 16919 1 1 47 TYR CA C 8.668 -1.637 -3.611 1.00 . A A . 47 TYR CA 1 1
9 16920 1 1 47 TYR CB C 8.493 -3.042 -3.030 1.00 . A A . 47 TYR CB 1 1
9 16921 1 1 47 TYR CD1 C 10.249 -3.392 -1.255 1.00 . A A . 47 TYR CD1 1 1
9 16922 1 1 47 TYR CD2 C 7.986 -3.060 -0.561 1.00 . A A . 47 TYR CD2 1 1
9 16923 1 1 47 TYR CE1 C 10.654 -3.511 0.121 1.00 . A A . 47 TYR CE1 1 1
9 16924 1 1 47 TYR CE2 C 8.391 -3.179 0.816 1.00 . A A . 47 TYR CE2 1 1
9 16925 1 1 47 TYR CG C 8.924 -3.169 -1.568 1.00 . A A . 47 TYR CG 1 1
9 16926 1 1 47 TYR CZ C 9.705 -3.399 1.089 1.00 . A A . 47 TYR CZ 1 1
9 16927 1 1 47 TYR H H 10.347 -1.016 -2.546 1.00 . A A . 47 TYR H 1 1
9 16928 1 1 47 TYR HA H 8.416 -1.564 -4.669 1.00 . A A . 47 TYR HA 1 1
9 16929 1 1 47 TYR HB2 H 7.446 -3.332 -3.117 1.00 . A A . 47 TYR HB2 1 1
9 16930 1 1 47 TYR HB3 H 9.070 -3.746 -3.630 1.00 . A A . 47 TYR HB3 1 1
9 16931 1 1 47 TYR HD1 H 10.990 -3.478 -2.051 1.00 . A A . 47 TYR HD1 1 1
9 16932 1 1 47 TYR HD2 H 6.939 -2.884 -0.807 1.00 . A A . 47 TYR HD2 1 1
9 16933 1 1 47 TYR HE1 H 11.698 -3.688 0.382 1.00 . A A . 47 TYR HE1 1 1
9 16934 1 1 47 TYR HE2 H 7.661 -3.096 1.621 1.00 . A A . 47 TYR HE2 1 1
9 16935 1 1 47 TYR HH H 9.421 -4.058 2.896 1.00 . A A . 47 TYR HH 1 1
9 16936 1 1 47 TYR N N 10.077 -1.314 -3.461 1.00 . A A . 47 TYR N 1 1
9 16937 1 1 47 TYR O O 8.245 -0.075 -1.837 1.00 . A A . 47 TYR O 1 1
9 16938 1 1 47 TYR OH O 10.088 -3.512 2.389 1.00 . A A . 47 TYR OH 1 1
9 16939 1 1 48 VAL C C 4.826 -0.395 -1.580 1.00 . A A . 48 VAL C 1 1
9 16940 1 1 48 VAL CA C 5.620 0.382 -2.631 1.00 . A A . 48 VAL CA 1 1
9 16941 1 1 48 VAL CB C 4.729 1.055 -3.677 1.00 . A A . 48 VAL CB 1 1
9 16942 1 1 48 VAL CG1 C 3.912 2.189 -3.054 1.00 . A A . 48 VAL CG1 1 1
9 16943 1 1 48 VAL CG2 C 5.558 1.563 -4.859 1.00 . A A . 48 VAL CG2 1 1
9 16944 1 1 48 VAL H H 6.203 -0.993 -4.083 1.00 . A A . 48 VAL H 1 1
9 16945 1 1 48 VAL HA H 6.199 1.159 -2.130 1.00 . A A . 48 VAL HA 1 1
9 16946 1 1 48 VAL HB H 4.032 0.308 -4.054 1.00 . A A . 48 VAL HB 1 1
9 16947 1 1 48 VAL HG11 H 4.390 2.516 -2.131 1.00 . A A . 48 VAL HG11 1 1
9 16948 1 1 48 VAL HG12 H 3.858 3.024 -3.751 1.00 . A A . 48 VAL HG12 1 1
9 16949 1 1 48 VAL HG13 H 2.905 1.832 -2.834 1.00 . A A . 48 VAL HG13 1 1
9 16950 1 1 48 VAL HG21 H 5.398 2.634 -4.981 1.00 . A A . 48 VAL HG21 1 1
9 16951 1 1 48 VAL HG22 H 6.615 1.373 -4.670 1.00 . A A . 48 VAL HG22 1 1
9 16952 1 1 48 VAL HG23 H 5.252 1.044 -5.767 1.00 . A A . 48 VAL HG23 1 1
9 16953 1 1 48 VAL N N 6.561 -0.514 -3.282 1.00 . A A . 48 VAL N 1 1
9 16954 1 1 48 VAL O O 4.688 -1.613 -1.677 1.00 . A A . 48 VAL O 1 1
9 16955 1 1 49 GLN C C 2.531 0.739 1.020 1.00 . A A . 49 GLN C 1 1
9 16956 1 1 49 GLN CA C 3.547 -0.264 0.469 1.00 . A A . 49 GLN CA 1 1
9 16957 1 1 49 GLN CB C 4.458 -0.788 1.580 1.00 . A A . 49 GLN CB 1 1
9 16958 1 1 49 GLN CD C 4.382 -1.646 3.951 1.00 . A A . 49 GLN CD 1 1
9 16959 1 1 49 GLN CG C 3.663 -1.605 2.601 1.00 . A A . 49 GLN CG 1 1
9 16960 1 1 49 GLN H H 4.441 1.332 -0.528 1.00 . A A . 49 GLN H 1 1
9 16961 1 1 49 GLN HA H 3.026 -1.103 0.008 1.00 . A A . 49 GLN HA 1 1
9 16962 1 1 49 GLN HB2 H 5.246 -1.406 1.149 1.00 . A A . 49 GLN HB2 1 1
9 16963 1 1 49 GLN HB3 H 4.947 0.048 2.080 1.00 . A A . 49 GLN HB3 1 1
9 16964 1 1 49 GLN HE21 H 2.688 -0.961 4.821 1.00 . A A . 49 GLN HE21 1 1
9 16965 1 1 49 GLN HE22 H 4.014 -1.241 5.900 1.00 . A A . 49 GLN HE22 1 1
9 16966 1 1 49 GLN HG2 H 2.671 -1.172 2.726 1.00 . A A . 49 GLN HG2 1 1
9 16967 1 1 49 GLN HG3 H 3.523 -2.620 2.229 1.00 . A A . 49 GLN HG3 1 1
9 16968 1 1 49 GLN N N 4.324 0.341 -0.599 1.00 . A A . 49 GLN N 1 1
9 16969 1 1 49 GLN NE2 N 3.633 -1.250 4.975 1.00 . A A . 49 GLN NE2 1 1
9 16970 1 1 49 GLN O O 2.888 1.865 1.363 1.00 . A A . 49 GLN O 1 1
9 16971 1 1 49 GLN OE1 O 5.542 -2.012 4.055 1.00 . A A . 49 GLN OE1 1 1
9 16972 1 1 50 GLY C C -0.322 0.608 2.922 1.00 . A A . 50 GLY C 1 1
9 16973 1 1 50 GLY CA C 0.215 1.138 1.590 1.00 . A A . 50 GLY CA 1 1
9 16974 1 1 50 GLY H H 1.003 -0.623 0.806 1.00 . A A . 50 GLY H 1 1
9 16975 1 1 50 GLY HA2 H 0.581 2.156 1.721 1.00 . A A . 50 GLY HA2 1 1
9 16976 1 1 50 GLY HA3 H -0.593 1.182 0.860 1.00 . A A . 50 GLY HA3 1 1
9 16977 1 1 50 GLY N N 1.285 0.294 1.087 1.00 . A A . 50 GLY N 1 1
9 16978 1 1 50 GLY O O -0.867 -0.493 2.981 1.00 . A A . 50 GLY O 1 1
9 16979 1 1 51 SER C C -1.833 1.876 5.667 1.00 . A A . 51 SER C 1 1
9 16980 1 1 51 SER CA C -0.608 1.043 5.284 1.00 . A A . 51 SER CA 1 1
9 16981 1 1 51 SER CB C 0.501 1.222 6.322 1.00 . A A . 51 SER CB 1 1
9 16982 1 1 51 SER H H 0.297 2.311 3.900 1.00 . A A . 51 SER H 1 1
9 16983 1 1 51 SER HA H -0.870 -0.012 5.211 1.00 . A A . 51 SER HA 1 1
9 16984 1 1 51 SER HB2 H 0.080 1.130 7.323 1.00 . A A . 51 SER HB2 1 1
9 16985 1 1 51 SER HB3 H 1.235 0.423 6.211 1.00 . A A . 51 SER HB3 1 1
9 16986 1 1 51 SER HG H 1.048 3.008 7.041 1.00 . A A . 51 SER HG 1 1
9 16987 1 1 51 SER N N -0.148 1.417 3.957 1.00 . A A . 51 SER N 1 1
9 16988 1 1 51 SER O O -1.820 3.099 5.541 1.00 . A A . 51 SER O 1 1
9 16989 1 1 51 SER OG O 1.152 2.484 6.196 1.00 . A A . 51 SER OG 1 1
9 16990 1 1 52 VAL C C -4.353 1.563 8.011 1.00 . A A . 52 VAL C 1 1
9 16991 1 1 52 VAL CA C -4.092 1.839 6.529 1.00 . A A . 52 VAL CA 1 1
9 16992 1 1 52 VAL CB C -5.245 1.393 5.627 1.00 . A A . 52 VAL CB 1 1
9 16993 1 1 52 VAL CG1 C -6.517 1.150 6.441 1.00 . A A . 52 VAL CG1 1 1
9 16994 1 1 52 VAL CG2 C -5.493 2.411 4.511 1.00 . A A . 52 VAL CG2 1 1
9 16995 1 1 52 VAL H H -2.864 0.184 6.226 1.00 . A A . 52 VAL H 1 1
9 16996 1 1 52 VAL HA H -3.951 2.911 6.391 1.00 . A A . 52 VAL HA 1 1
9 16997 1 1 52 VAL HB H -4.960 0.449 5.161 1.00 . A A . 52 VAL HB 1 1
9 16998 1 1 52 VAL HG11 H -6.861 2.093 6.866 1.00 . A A . 52 VAL HG11 1 1
9 16999 1 1 52 VAL HG12 H -7.291 0.740 5.793 1.00 . A A . 52 VAL HG12 1 1
9 17000 1 1 52 VAL HG13 H -6.304 0.446 7.245 1.00 . A A . 52 VAL HG13 1 1
9 17001 1 1 52 VAL HG21 H -6.365 2.108 3.931 1.00 . A A . 52 VAL HG21 1 1
9 17002 1 1 52 VAL HG22 H -5.672 3.393 4.949 1.00 . A A . 52 VAL HG22 1 1
9 17003 1 1 52 VAL HG23 H -4.621 2.456 3.860 1.00 . A A . 52 VAL HG23 1 1
9 17004 1 1 52 VAL N N -2.862 1.179 6.127 1.00 . A A . 52 VAL N 1 1
9 17005 1 1 52 VAL O O -3.903 0.551 8.546 1.00 . A A . 52 VAL O 1 1
9 17006 1 1 53 ALA C C -6.871 2.724 10.260 1.00 . A A . 53 ALA C 1 1
9 17007 1 1 53 ALA CA C -5.403 2.351 10.043 1.00 . A A . 53 ALA CA 1 1
9 17008 1 1 53 ALA CB C -4.452 3.218 10.869 1.00 . A A . 53 ALA CB 1 1
9 17009 1 1 53 ALA H H -5.440 3.302 8.190 1.00 . A A . 53 ALA H 1 1
9 17010 1 1 53 ALA HA H -5.258 1.307 10.321 1.00 . A A . 53 ALA HA 1 1
9 17011 1 1 53 ALA HB1 H -3.882 2.586 11.550 1.00 . A A . 53 ALA HB1 1 1
9 17012 1 1 53 ALA HB2 H -3.768 3.744 10.203 1.00 . A A . 53 ALA HB2 1 1
9 17013 1 1 53 ALA HB3 H -5.029 3.943 11.444 1.00 . A A . 53 ALA HB3 1 1
9 17014 1 1 53 ALA N N -5.078 2.482 8.633 1.00 . A A . 53 ALA N 1 1
9 17015 1 1 53 ALA O O -7.250 3.883 10.098 1.00 . A A . 53 ALA O 1 1
9 17016 1 1 54 ASN C C -9.376 1.689 12.344 1.00 . A A . 54 ASN C 1 1
9 17017 1 1 54 ASN CA C -9.074 1.930 10.864 1.00 . A A . 54 ASN CA 1 1
9 17018 1 1 54 ASN CB C -9.922 0.956 10.043 1.00 . A A . 54 ASN CB 1 1
9 17019 1 1 54 ASN CG C -9.077 -0.215 9.538 1.00 . A A . 54 ASN CG 1 1
9 17020 1 1 54 ASN H H -7.340 0.782 10.752 1.00 . A A . 54 ASN H 1 1
9 17021 1 1 54 ASN HA H -9.267 2.959 10.561 1.00 . A A . 54 ASN HA 1 1
9 17022 1 1 54 ASN HB2 H -10.743 0.580 10.653 1.00 . A A . 54 ASN HB2 1 1
9 17023 1 1 54 ASN HB3 H -10.367 1.479 9.197 1.00 . A A . 54 ASN HB3 1 1
9 17024 1 1 54 ASN HD21 H -9.984 -0.032 7.738 1.00 . A A . 54 ASN HD21 1 1
9 17025 1 1 54 ASN HD22 H -8.803 -1.295 7.847 1.00 . A A . 54 ASN HD22 1 1
9 17026 1 1 54 ASN N N -7.656 1.721 10.623 1.00 . A A . 54 ASN N 1 1
9 17027 1 1 54 ASN ND2 N -9.307 -0.541 8.270 1.00 . A A . 54 ASN ND2 1 1
9 17028 1 1 54 ASN O O -8.581 1.072 13.051 1.00 . A A . 54 ASN O 1 1
9 17029 1 1 54 ASN OD1 O -8.269 -0.785 10.253 1.00 . A A . 54 ASN OD1 1 1
9 17030 1 1 55 ARG C C -10.980 0.554 14.535 1.00 . A A . 55 ARG C 1 1
9 17031 1 1 55 ARG CA C -10.945 2.035 14.152 1.00 . A A . 55 ARG CA 1 1
9 17032 1 1 55 ARG CB C -12.328 2.647 14.381 1.00 . A A . 55 ARG CB 1 1
9 17033 1 1 55 ARG CD C -13.622 4.478 15.536 1.00 . A A . 55 ARG CD 1 1
9 17034 1 1 55 ARG CG C -12.231 3.926 15.215 1.00 . A A . 55 ARG CG 1 1
9 17035 1 1 55 ARG CZ C -13.046 6.189 17.254 1.00 . A A . 55 ARG CZ 1 1
9 17036 1 1 55 ARG H H -11.169 2.689 12.187 1.00 . A A . 55 ARG H 1 1
9 17037 1 1 55 ARG HA H -10.194 2.572 14.731 1.00 . A A . 55 ARG HA 1 1
9 17038 1 1 55 ARG HB2 H -12.795 2.868 13.422 1.00 . A A . 55 ARG HB2 1 1
9 17039 1 1 55 ARG HB3 H -12.969 1.925 14.889 1.00 . A A . 55 ARG HB3 1 1
9 17040 1 1 55 ARG HD2 H -13.891 5.249 14.814 1.00 . A A . 55 ARG HD2 1 1
9 17041 1 1 55 ARG HD3 H -14.366 3.686 15.449 1.00 . A A . 55 ARG HD3 1 1
9 17042 1 1 55 ARG HE H -14.126 4.529 17.614 1.00 . A A . 55 ARG HE 1 1
9 17043 1 1 55 ARG HG2 H -11.695 3.720 16.142 1.00 . A A . 55 ARG HG2 1 1
9 17044 1 1 55 ARG HG3 H -11.655 4.675 14.673 1.00 . A A . 55 ARG HG3 1 1
9 17045 1 1 55 ARG HH11 H -12.332 6.583 15.391 1.00 . A A . 55 ARG HH11 1 1
9 17046 1 1 55 ARG HH12 H -11.939 7.763 16.596 1.00 . A A . 55 ARG HH12 1 1
9 17047 1 1 55 ARG HH21 H -13.609 6.086 19.205 1.00 . A A . 55 ARG HH21 1 1
9 17048 1 1 55 ARG HH22 H -12.671 7.479 18.781 1.00 . A A . 55 ARG HH22 1 1
9 17049 1 1 55 ARG N N -10.528 2.189 12.769 1.00 . A A . 55 ARG N 1 1
9 17050 1 1 55 ARG NE N -13.640 5.040 16.905 1.00 . A A . 55 ARG NE 1 1
9 17051 1 1 55 ARG NH1 N -12.383 6.906 16.336 1.00 . A A . 55 ARG NH1 1 1
9 17052 1 1 55 ARG NH2 N -13.114 6.621 18.520 1.00 . A A . 55 ARG NH2 1 1
9 17053 1 1 55 ARG O O -10.980 0.215 15.717 1.00 . A A . 55 ARG O 1 1
9 17054 1 1 56 THR C C -9.625 -2.273 13.900 1.00 . A A . 56 THR C 1 1
9 17055 1 1 56 THR CA C -11.043 -1.725 13.727 1.00 . A A . 56 THR CA 1 1
9 17056 1 1 56 THR CB C -11.801 -2.359 12.559 1.00 . A A . 56 THR CB 1 1
9 17057 1 1 56 THR CG2 C -12.904 -1.449 12.014 1.00 . A A . 56 THR CG2 1 1
9 17058 1 1 56 THR H H -11.008 -0.004 12.554 1.00 . A A . 56 THR H 1 1
9 17059 1 1 56 THR HA H -11.578 -1.920 14.657 1.00 . A A . 56 THR HA 1 1
9 17060 1 1 56 THR HB H -12.202 -3.333 12.838 1.00 . A A . 56 THR HB 1 1
9 17061 1 1 56 THR HG1 H -10.461 -1.497 11.349 1.00 . A A . 56 THR HG1 1 1
9 17062 1 1 56 THR HG21 H -12.557 -0.963 11.103 1.00 . A A . 56 THR HG21 1 1
9 17063 1 1 56 THR HG22 H -13.790 -2.045 11.793 1.00 . A A . 56 THR HG22 1 1
9 17064 1 1 56 THR HG23 H -13.152 -0.693 12.758 1.00 . A A . 56 THR HG23 1 1
9 17065 1 1 56 THR N N -11.008 -0.288 13.513 1.00 . A A . 56 THR N 1 1
9 17066 1 1 56 THR O O -9.428 -3.300 14.547 1.00 . A A . 56 THR O 1 1
9 17067 1 1 56 THR OG1 O -10.841 -2.408 11.508 1.00 . A A . 56 THR OG1 1 1
9 17068 1 1 57 GLY C C -6.445 -1.263 12.320 1.00 . A A . 57 GLY C 1 1
9 17069 1 1 57 GLY CA C -7.281 -1.964 13.392 1.00 . A A . 57 GLY CA 1 1
9 17070 1 1 57 GLY H H -8.844 -0.728 12.787 1.00 . A A . 57 GLY H 1 1
9 17071 1 1 57 GLY HA2 H -6.886 -1.725 14.380 1.00 . A A . 57 GLY HA2 1 1
9 17072 1 1 57 GLY HA3 H -7.203 -3.045 13.271 1.00 . A A . 57 GLY HA3 1 1
9 17073 1 1 57 GLY N N -8.675 -1.562 13.311 1.00 . A A . 57 GLY N 1 1
9 17074 1 1 57 GLY O O -6.536 -0.048 12.152 1.00 . A A . 57 GLY O 1 1
9 17075 1 1 58 SER C C -4.496 -2.622 9.541 1.00 . A A . 58 SER C 1 1
9 17076 1 1 58 SER CA C -4.796 -1.531 10.571 1.00 . A A . 58 SER CA 1 1
9 17077 1 1 58 SER CB C -3.493 -0.972 11.146 1.00 . A A . 58 SER CB 1 1
9 17078 1 1 58 SER H H -5.579 -3.047 11.765 1.00 . A A . 58 SER H 1 1
9 17079 1 1 58 SER HA H -5.367 -0.722 10.115 1.00 . A A . 58 SER HA 1 1
9 17080 1 1 58 SER HB2 H -2.794 -0.771 10.334 1.00 . A A . 58 SER HB2 1 1
9 17081 1 1 58 SER HB3 H -3.693 -0.019 11.637 1.00 . A A . 58 SER HB3 1 1
9 17082 1 1 58 SER HG H -2.047 -1.473 12.435 1.00 . A A . 58 SER HG 1 1
9 17083 1 1 58 SER N N -5.648 -2.059 11.622 1.00 . A A . 58 SER N 1 1
9 17084 1 1 58 SER O O -4.673 -3.807 9.819 1.00 . A A . 58 SER O 1 1
9 17085 1 1 58 SER OG O -2.893 -1.868 12.077 1.00 . A A . 58 SER OG 1 1
9 17086 1 1 59 VAL C C -2.409 -2.678 6.645 1.00 . A A . 59 VAL C 1 1
9 17087 1 1 59 VAL CA C -3.721 -3.109 7.302 1.00 . A A . 59 VAL CA 1 1
9 17088 1 1 59 VAL CB C -4.886 -3.195 6.313 1.00 . A A . 59 VAL CB 1 1
9 17089 1 1 59 VAL CG1 C -6.063 -3.963 6.918 1.00 . A A . 59 VAL CG1 1 1
9 17090 1 1 59 VAL CG2 C -5.319 -1.801 5.854 1.00 . A A . 59 VAL CG2 1 1
9 17091 1 1 59 VAL H H -3.906 -1.218 8.157 1.00 . A A . 59 VAL H 1 1
9 17092 1 1 59 VAL HA H -3.584 -4.094 7.748 1.00 . A A . 59 VAL HA 1 1
9 17093 1 1 59 VAL HB H -4.541 -3.744 5.437 1.00 . A A . 59 VAL HB 1 1
9 17094 1 1 59 VAL HG11 H -6.089 -4.971 6.504 1.00 . A A . 59 VAL HG11 1 1
9 17095 1 1 59 VAL HG12 H -5.944 -4.017 8.000 1.00 . A A . 59 VAL HG12 1 1
9 17096 1 1 59 VAL HG13 H -6.993 -3.448 6.680 1.00 . A A . 59 VAL HG13 1 1
9 17097 1 1 59 VAL HG21 H -5.228 -1.100 6.683 1.00 . A A . 59 VAL HG21 1 1
9 17098 1 1 59 VAL HG22 H -4.681 -1.476 5.031 1.00 . A A . 59 VAL HG22 1 1
9 17099 1 1 59 VAL HG23 H -6.355 -1.835 5.518 1.00 . A A . 59 VAL HG23 1 1
9 17100 1 1 59 VAL N N -4.047 -2.184 8.374 1.00 . A A . 59 VAL N 1 1
9 17101 1 1 59 VAL O O -1.826 -1.662 7.021 1.00 . A A . 59 VAL O 1 1
9 17102 1 1 60 GLU C C -0.709 -3.958 3.640 1.00 . A A . 60 GLU C 1 1
9 17103 1 1 60 GLU CA C -0.750 -3.186 4.960 1.00 . A A . 60 GLU CA 1 1
9 17104 1 1 60 GLU CB C 0.471 -3.510 5.823 1.00 . A A . 60 GLU CB 1 1
9 17105 1 1 60 GLU CD C 2.023 -2.520 7.547 1.00 . A A . 60 GLU CD 1 1
9 17106 1 1 60 GLU CG C 0.600 -2.522 6.984 1.00 . A A . 60 GLU CG 1 1
9 17107 1 1 60 GLU H H -2.463 -4.296 5.373 1.00 . A A . 60 GLU H 1 1
9 17108 1 1 60 GLU HA H -0.772 -2.114 4.761 1.00 . A A . 60 GLU HA 1 1
9 17109 1 1 60 GLU HB2 H 0.388 -4.525 6.211 1.00 . A A . 60 GLU HB2 1 1
9 17110 1 1 60 GLU HB3 H 1.373 -3.476 5.211 1.00 . A A . 60 GLU HB3 1 1
9 17111 1 1 60 GLU HG2 H 0.338 -1.520 6.644 1.00 . A A . 60 GLU HG2 1 1
9 17112 1 1 60 GLU HG3 H -0.106 -2.787 7.771 1.00 . A A . 60 GLU HG3 1 1
9 17113 1 1 60 GLU N N -1.982 -3.472 5.673 1.00 . A A . 60 GLU N 1 1
9 17114 1 1 60 GLU O O -0.929 -5.168 3.617 1.00 . A A . 60 GLU O 1 1
9 17115 1 1 60 GLU OE1 O 2.402 -3.556 8.135 1.00 . A A . 60 GLU OE1 1 1
9 17116 1 1 60 GLU OE2 O 2.699 -1.483 7.377 1.00 . A A . 60 GLU OE2 1 1
9 17117 1 1 61 ALA C C 0.914 -3.343 0.543 1.00 . A A . 61 ALA C 1 1
9 17118 1 1 61 ALA CA C -0.353 -3.828 1.251 1.00 . A A . 61 ALA CA 1 1
9 17119 1 1 61 ALA CB C -1.624 -3.493 0.467 1.00 . A A . 61 ALA CB 1 1
9 17120 1 1 61 ALA H H -0.248 -2.243 2.598 1.00 . A A . 61 ALA H 1 1
9 17121 1 1 61 ALA HA H -0.296 -4.909 1.381 1.00 . A A . 61 ALA HA 1 1
9 17122 1 1 61 ALA HB1 H -2.393 -4.232 0.688 1.00 . A A . 61 ALA HB1 1 1
9 17123 1 1 61 ALA HB2 H -1.977 -2.503 0.754 1.00 . A A . 61 ALA HB2 1 1
9 17124 1 1 61 ALA HB3 H -1.405 -3.505 -0.601 1.00 . A A . 61 ALA HB3 1 1
9 17125 1 1 61 ALA N N -0.426 -3.227 2.572 1.00 . A A . 61 ALA N 1 1
9 17126 1 1 61 ALA O O 1.523 -2.358 0.958 1.00 . A A . 61 ALA O 1 1
9 17127 1 1 62 GLN C C 2.420 -4.398 -2.650 1.00 . A A . 62 GLN C 1 1
9 17128 1 1 62 GLN CA C 2.457 -3.712 -1.283 1.00 . A A . 62 GLN CA 1 1
9 17129 1 1 62 GLN CB C 3.732 -4.077 -0.520 1.00 . A A . 62 GLN CB 1 1
9 17130 1 1 62 GLN CD C 4.476 -6.479 -0.709 1.00 . A A . 62 GLN CD 1 1
9 17131 1 1 62 GLN CG C 3.628 -5.480 0.081 1.00 . A A . 62 GLN CG 1 1
9 17132 1 1 62 GLN H H 0.772 -4.857 -0.845 1.00 . A A . 62 GLN H 1 1
9 17133 1 1 62 GLN HA H 2.414 -2.630 -1.410 1.00 . A A . 62 GLN HA 1 1
9 17134 1 1 62 GLN HB2 H 4.588 -4.028 -1.193 1.00 . A A . 62 GLN HB2 1 1
9 17135 1 1 62 GLN HB3 H 3.907 -3.349 0.272 1.00 . A A . 62 GLN HB3 1 1
9 17136 1 1 62 GLN HE21 H 5.574 -6.798 0.962 1.00 . A A . 62 GLN HE21 1 1
9 17137 1 1 62 GLN HE22 H 6.059 -7.710 -0.428 1.00 . A A . 62 GLN HE22 1 1
9 17138 1 1 62 GLN HG2 H 3.958 -5.459 1.120 1.00 . A A . 62 GLN HG2 1 1
9 17139 1 1 62 GLN HG3 H 2.587 -5.802 0.084 1.00 . A A . 62 GLN HG3 1 1
9 17140 1 1 62 GLN N N 1.273 -4.057 -0.513 1.00 . A A . 62 GLN N 1 1
9 17141 1 1 62 GLN NE2 N 5.450 -7.042 0.000 1.00 . A A . 62 GLN NE2 1 1
9 17142 1 1 62 GLN O O 1.525 -5.196 -2.924 1.00 . A A . 62 GLN O 1 1
9 17143 1 1 62 GLN OE1 O 4.259 -6.723 -1.884 1.00 . A A . 62 GLN OE1 1 1
9 17144 1 1 63 THR C C 4.690 -5.587 -4.893 1.00 . A A . 63 THR C 1 1
9 17145 1 1 63 THR CA C 3.495 -4.636 -4.803 1.00 . A A . 63 THR CA 1 1
9 17146 1 1 63 THR CB C 3.556 -3.486 -5.810 1.00 . A A . 63 THR CB 1 1
9 17147 1 1 63 THR CG2 C 2.321 -2.585 -5.746 1.00 . A A . 63 THR CG2 1 1
9 17148 1 1 63 THR H H 4.128 -3.412 -3.241 1.00 . A A . 63 THR H 1 1
9 17149 1 1 63 THR HA H 2.599 -5.230 -4.983 1.00 . A A . 63 THR HA 1 1
9 17150 1 1 63 THR HB H 3.712 -3.862 -6.821 1.00 . A A . 63 THR HB 1 1
9 17151 1 1 63 THR HG1 H 5.489 -3.132 -5.432 1.00 . A A . 63 THR HG1 1 1
9 17152 1 1 63 THR HG21 H 1.440 -3.191 -5.535 1.00 . A A . 63 THR HG21 1 1
9 17153 1 1 63 THR HG22 H 2.452 -1.845 -4.956 1.00 . A A . 63 THR HG22 1 1
9 17154 1 1 63 THR HG23 H 2.192 -2.077 -6.701 1.00 . A A . 63 THR HG23 1 1
9 17155 1 1 63 THR N N 3.403 -4.062 -3.471 1.00 . A A . 63 THR N 1 1
9 17156 1 1 63 THR O O 5.365 -5.838 -3.896 1.00 . A A . 63 THR O 1 1
9 17157 1 1 63 THR OG1 O 4.614 -2.660 -5.330 1.00 . A A . 63 THR OG1 1 1
9 17158 1 1 64 ALA C C 7.311 -6.209 -6.513 1.00 . A A . 64 ALA C 1 1
9 17159 1 1 64 ALA CA C 6.018 -7.007 -6.332 1.00 . A A . 64 ALA CA 1 1
9 17160 1 1 64 ALA CB C 5.702 -7.888 -7.542 1.00 . A A . 64 ALA CB 1 1
9 17161 1 1 64 ALA H H 4.363 -5.880 -6.904 1.00 . A A . 64 ALA H 1 1
9 17162 1 1 64 ALA HA H 6.114 -7.642 -5.451 1.00 . A A . 64 ALA HA 1 1
9 17163 1 1 64 ALA HB1 H 5.582 -7.261 -8.426 1.00 . A A . 64 ALA HB1 1 1
9 17164 1 1 64 ALA HB2 H 6.519 -8.591 -7.704 1.00 . A A . 64 ALA HB2 1 1
9 17165 1 1 64 ALA HB3 H 4.779 -8.438 -7.360 1.00 . A A . 64 ALA HB3 1 1
9 17166 1 1 64 ALA N N 4.916 -6.089 -6.098 1.00 . A A . 64 ALA N 1 1
9 17167 1 1 64 ALA O O 7.343 -5.235 -7.263 1.00 . A A . 64 ALA O 1 1
9 17168 1 1 65 LEU C C 9.923 -5.601 -7.339 1.00 . A A . 65 LEU C 1 1
9 17169 1 1 65 LEU CA C 9.637 -5.991 -5.887 1.00 . A A . 65 LEU CA 1 1
9 17170 1 1 65 LEU CB C 10.724 -6.867 -5.260 1.00 . A A . 65 LEU CB 1 1
9 17171 1 1 65 LEU CD1 C 10.858 -5.456 -3.174 1.00 . A A . 65 LEU CD1 1 1
9 17172 1 1 65 LEU CD2 C 9.594 -7.655 -3.148 1.00 . A A . 65 LEU CD2 1 1
9 17173 1 1 65 LEU CG C 10.776 -6.879 -3.731 1.00 . A A . 65 LEU CG 1 1
9 17174 1 1 65 LEU H H 8.310 -7.445 -5.205 1.00 . A A . 65 LEU H 1 1
9 17175 1 1 65 LEU HA H 9.573 -5.081 -5.291 1.00 . A A . 65 LEU HA 1 1
9 17176 1 1 65 LEU HB2 H 10.583 -7.890 -5.607 1.00 . A A . 65 LEU HB2 1 1
9 17177 1 1 65 LEU HB3 H 11.692 -6.534 -5.635 1.00 . A A . 65 LEU HB3 1 1
9 17178 1 1 65 LEU HD11 H 11.692 -5.387 -2.476 1.00 . A A . 65 LEU HD11 1 1
9 17179 1 1 65 LEU HD12 H 11.011 -4.753 -3.993 1.00 . A A . 65 LEU HD12 1 1
9 17180 1 1 65 LEU HD13 H 9.930 -5.215 -2.657 1.00 . A A . 65 LEU HD13 1 1
9 17181 1 1 65 LEU HD21 H 9.833 -7.973 -2.133 1.00 . A A . 65 LEU HD21 1 1
9 17182 1 1 65 LEU HD22 H 8.712 -7.015 -3.131 1.00 . A A . 65 LEU HD22 1 1
9 17183 1 1 65 LEU HD23 H 9.395 -8.532 -3.765 1.00 . A A . 65 LEU HD23 1 1
9 17184 1 1 65 LEU HG H 11.684 -7.397 -3.425 1.00 . A A . 65 LEU HG 1 1
9 17185 1 1 65 LEU N N 8.345 -6.652 -5.813 1.00 . A A . 65 LEU N 1 1
9 17186 1 1 65 LEU O O 9.458 -6.262 -8.266 1.00 . A A . 65 LEU O 1 1
9 17187 1 1 66 LYS C C 12.511 -3.622 -8.822 1.00 . A A . 66 LYS C 1 1
9 17188 1 1 66 LYS CA C 11.040 -4.043 -8.814 1.00 . A A . 66 LYS CA 1 1
9 17189 1 1 66 LYS CB C 10.080 -2.935 -9.252 1.00 . A A . 66 LYS CB 1 1
9 17190 1 1 66 LYS CD C 8.761 -3.735 -11.247 1.00 . A A . 66 LYS CD 1 1
9 17191 1 1 66 LYS CE C 7.382 -4.170 -11.748 1.00 . A A . 66 LYS CE 1 1
9 17192 1 1 66 LYS CG C 8.750 -3.520 -9.732 1.00 . A A . 66 LYS CG 1 1
9 17193 1 1 66 LYS H H 11.061 -3.997 -6.731 1.00 . A A . 66 LYS H 1 1
9 17194 1 1 66 LYS HA H 10.914 -4.872 -9.510 1.00 . A A . 66 LYS HA 1 1
9 17195 1 1 66 LYS HB2 H 9.903 -2.253 -8.421 1.00 . A A . 66 LYS HB2 1 1
9 17196 1 1 66 LYS HB3 H 10.535 -2.351 -10.052 1.00 . A A . 66 LYS HB3 1 1
9 17197 1 1 66 LYS HD2 H 9.059 -2.813 -11.746 1.00 . A A . 66 LYS HD2 1 1
9 17198 1 1 66 LYS HD3 H 9.501 -4.492 -11.505 1.00 . A A . 66 LYS HD3 1 1
9 17199 1 1 66 LYS HE2 H 7.278 -5.250 -11.652 1.00 . A A . 66 LYS HE2 1 1
9 17200 1 1 66 LYS HE3 H 6.605 -3.718 -11.131 1.00 . A A . 66 LYS HE3 1 1
9 17201 1 1 66 LYS HG2 H 8.563 -4.468 -9.228 1.00 . A A . 66 LYS HG2 1 1
9 17202 1 1 66 LYS HG3 H 7.935 -2.848 -9.462 1.00 . A A . 66 LYS HG3 1 1
9 17203 1 1 66 LYS HZ1 H 7.477 -4.522 -13.759 1.00 . A A . 66 LYS HZ1 1 1
9 17204 1 1 66 LYS HZ2 H 6.232 -3.559 -13.323 1.00 . A A . 66 LYS HZ2 1 1
9 17205 1 1 66 LYS HZ3 H 7.752 -2.964 -13.356 1.00 . A A . 66 LYS HZ3 1 1
9 17206 1 1 66 LYS N N 10.687 -4.529 -7.491 1.00 . A A . 66 LYS N 1 1
9 17207 1 1 66 LYS NZ N 7.196 -3.771 -13.161 1.00 . A A . 66 LYS NZ 1 1
9 17208 1 1 66 LYS O O 13.204 -3.755 -7.814 1.00 . A A . 66 LYS O 1 1
9 17209 1 1 67 LYS C C 14.370 -1.152 -10.054 1.00 . A A . 67 LYS C 1 1
9 17210 1 1 67 LYS CA C 14.319 -2.680 -10.122 1.00 . A A . 67 LYS CA 1 1
9 17211 1 1 67 LYS CB C 14.930 -3.259 -11.399 1.00 . A A . 67 LYS CB 1 1
9 17212 1 1 67 LYS CD C 17.309 -3.337 -12.233 1.00 . A A . 67 LYS CD 1 1
9 17213 1 1 67 LYS CE C 16.939 -4.261 -13.394 1.00 . A A . 67 LYS CE 1 1
9 17214 1 1 67 LYS CG C 16.134 -2.433 -11.855 1.00 . A A . 67 LYS CG 1 1
9 17215 1 1 67 LYS H H 12.374 -3.017 -10.784 1.00 . A A . 67 LYS H 1 1
9 17216 1 1 67 LYS HA H 14.887 -3.082 -9.282 1.00 . A A . 67 LYS HA 1 1
9 17217 1 1 67 LYS HB2 H 15.238 -4.290 -11.224 1.00 . A A . 67 LYS HB2 1 1
9 17218 1 1 67 LYS HB3 H 14.179 -3.281 -12.188 1.00 . A A . 67 LYS HB3 1 1
9 17219 1 1 67 LYS HD2 H 18.169 -2.726 -12.509 1.00 . A A . 67 LYS HD2 1 1
9 17220 1 1 67 LYS HD3 H 17.606 -3.933 -11.370 1.00 . A A . 67 LYS HD3 1 1
9 17221 1 1 67 LYS HE2 H 15.908 -4.598 -13.285 1.00 . A A . 67 LYS HE2 1 1
9 17222 1 1 67 LYS HE3 H 16.997 -3.714 -14.335 1.00 . A A . 67 LYS HE3 1 1
9 17223 1 1 67 LYS HG2 H 15.854 -1.818 -12.711 1.00 . A A . 67 LYS HG2 1 1
9 17224 1 1 67 LYS HG3 H 16.435 -1.752 -11.059 1.00 . A A . 67 LYS HG3 1 1
9 17225 1 1 67 LYS HZ1 H 17.418 -6.165 -13.962 1.00 . A A . 67 LYS HZ1 1 1
9 17226 1 1 67 LYS HZ2 H 18.708 -5.167 -13.871 1.00 . A A . 67 LYS HZ2 1 1
9 17227 1 1 67 LYS HZ3 H 18.025 -5.746 -12.505 1.00 . A A . 67 LYS HZ3 1 1
9 17228 1 1 67 LYS N N 12.944 -3.122 -9.970 1.00 . A A . 67 LYS N 1 1
9 17229 1 1 67 LYS NZ N 17.846 -5.430 -13.437 1.00 . A A . 67 LYS NZ 1 1
9 17230 1 1 67 LYS O O 13.823 -0.470 -10.919 1.00 . A A . 67 LYS O 1 1
9 17231 1 1 68 ARG C C 15.477 1.463 -10.157 1.00 . A A . 68 ARG C 1 1
9 17232 1 1 68 ARG CA C 15.162 0.776 -8.826 1.00 . A A . 68 ARG CA 1 1
9 17233 1 1 68 ARG CB C 16.267 1.099 -7.819 1.00 . A A . 68 ARG CB 1 1
9 17234 1 1 68 ARG CD C 16.945 2.601 -5.910 1.00 . A A . 68 ARG CD 1 1
9 17235 1 1 68 ARG CG C 15.952 2.386 -7.054 1.00 . A A . 68 ARG CG 1 1
9 17236 1 1 68 ARG CZ C 15.628 4.066 -4.383 1.00 . A A . 68 ARG CZ 1 1
9 17237 1 1 68 ARG H H 15.475 -1.220 -8.319 1.00 . A A . 68 ARG H 1 1
9 17238 1 1 68 ARG HA H 14.194 1.094 -8.441 1.00 . A A . 68 ARG HA 1 1
9 17239 1 1 68 ARG HB2 H 16.378 0.273 -7.117 1.00 . A A . 68 ARG HB2 1 1
9 17240 1 1 68 ARG HB3 H 17.219 1.205 -8.339 1.00 . A A . 68 ARG HB3 1 1
9 17241 1 1 68 ARG HD2 H 16.880 1.776 -5.202 1.00 . A A . 68 ARG HD2 1 1
9 17242 1 1 68 ARG HD3 H 17.963 2.609 -6.298 1.00 . A A . 68 ARG HD3 1 1
9 17243 1 1 68 ARG HE H 17.266 4.653 -5.396 1.00 . A A . 68 ARG HE 1 1
9 17244 1 1 68 ARG HG2 H 15.988 3.236 -7.736 1.00 . A A . 68 ARG HG2 1 1
9 17245 1 1 68 ARG HG3 H 14.938 2.339 -6.657 1.00 . A A . 68 ARG HG3 1 1
9 17246 1 1 68 ARG HH11 H 14.923 2.166 -4.554 1.00 . A A . 68 ARG HH11 1 1
9 17247 1 1 68 ARG HH12 H 14.018 3.197 -3.496 1.00 . A A . 68 ARG HH12 1 1
9 17248 1 1 68 ARG HH21 H 16.073 6.013 -4.000 1.00 . A A . 68 ARG HH21 1 1
9 17249 1 1 68 ARG HH22 H 14.676 5.400 -3.179 1.00 . A A . 68 ARG HH22 1 1
9 17250 1 1 68 ARG N N 15.033 -0.659 -9.018 1.00 . A A . 68 ARG N 1 1
9 17251 1 1 68 ARG NE N 16.656 3.880 -5.223 1.00 . A A . 68 ARG NE 1 1
9 17252 1 1 68 ARG NH1 N 14.785 3.058 -4.122 1.00 . A A . 68 ARG NH1 1 1
9 17253 1 1 68 ARG NH2 N 15.443 5.261 -3.805 1.00 . A A . 68 ARG NH2 1 1
9 17254 1 1 68 ARG O O 16.450 1.114 -10.824 1.00 . A A . 68 ARG O 1 1
9 17255 1 1 69 GLN C C 14.506 4.648 -11.523 1.00 . A A . 69 GLN C 1 1
9 17256 1 1 69 GLN CA C 14.813 3.165 -11.741 1.00 . A A . 69 GLN CA 1 1
9 17257 1 1 69 GLN CB C 13.941 2.583 -12.856 1.00 . A A . 69 GLN CB 1 1
9 17258 1 1 69 GLN CD C 15.290 1.259 -14.525 1.00 . A A . 69 GLN CD 1 1
9 17259 1 1 69 GLN CG C 14.428 1.191 -13.263 1.00 . A A . 69 GLN CG 1 1
9 17260 1 1 69 GLN H H 13.847 2.703 -9.954 1.00 . A A . 69 GLN H 1 1
9 17261 1 1 69 GLN HA H 15.862 3.039 -12.006 1.00 . A A . 69 GLN HA 1 1
9 17262 1 1 69 GLN HB2 H 12.905 2.526 -12.520 1.00 . A A . 69 GLN HB2 1 1
9 17263 1 1 69 GLN HB3 H 13.959 3.246 -13.721 1.00 . A A . 69 GLN HB3 1 1
9 17264 1 1 69 GLN HE21 H 13.741 2.150 -15.478 1.00 . A A . 69 GLN HE21 1 1
9 17265 1 1 69 GLN HE22 H 15.163 1.910 -16.438 1.00 . A A . 69 GLN HE22 1 1
9 17266 1 1 69 GLN HG2 H 15.004 0.751 -12.449 1.00 . A A . 69 GLN HG2 1 1
9 17267 1 1 69 GLN HG3 H 13.572 0.539 -13.438 1.00 . A A . 69 GLN HG3 1 1
9 17268 1 1 69 GLN N N 14.636 2.426 -10.503 1.00 . A A . 69 GLN N 1 1
9 17269 1 1 69 GLN NE2 N 14.681 1.820 -15.567 1.00 . A A . 69 GLN NE2 1 1
9 17270 1 1 69 GLN O O 14.085 5.045 -10.438 1.00 . A A . 69 GLN O 1 1
9 17271 1 1 69 GLN OE1 O 16.433 0.832 -14.552 1.00 . A A . 69 GLN OE1 1 1
9 17272 1 1 70 LEU C C 12.974 7.110 -12.518 1.00 . A A . 70 LEU C 1 1
9 17273 1 1 70 LEU CA C 14.483 6.857 -12.508 1.00 . A A . 70 LEU CA 1 1
9 17274 1 1 70 LEU CB C 15.235 7.580 -13.627 1.00 . A A . 70 LEU CB 1 1
9 17275 1 1 70 LEU CD1 C 16.499 9.005 -11.974 1.00 . A A . 70 LEU CD1 1 1
9 17276 1 1 70 LEU CD2 C 17.653 7.064 -13.131 1.00 . A A . 70 LEU CD2 1 1
9 17277 1 1 70 LEU CG C 16.597 8.165 -13.249 1.00 . A A . 70 LEU CG 1 1
9 17278 1 1 70 LEU H H 15.072 5.095 -13.451 1.00 . A A . 70 LEU H 1 1
9 17279 1 1 70 LEU HA H 14.887 7.216 -11.562 1.00 . A A . 70 LEU HA 1 1
9 17280 1 1 70 LEU HB2 H 15.377 6.883 -14.452 1.00 . A A . 70 LEU HB2 1 1
9 17281 1 1 70 LEU HB3 H 14.605 8.389 -13.997 1.00 . A A . 70 LEU HB3 1 1
9 17282 1 1 70 LEU HD11 H 15.454 9.241 -11.774 1.00 . A A . 70 LEU HD11 1 1
9 17283 1 1 70 LEU HD12 H 16.912 8.443 -11.137 1.00 . A A . 70 LEU HD12 1 1
9 17284 1 1 70 LEU HD13 H 17.062 9.930 -12.104 1.00 . A A . 70 LEU HD13 1 1
9 17285 1 1 70 LEU HD21 H 18.646 7.513 -13.121 1.00 . A A . 70 LEU HD21 1 1
9 17286 1 1 70 LEU HD22 H 17.496 6.508 -12.207 1.00 . A A . 70 LEU HD22 1 1
9 17287 1 1 70 LEU HD23 H 17.569 6.387 -13.981 1.00 . A A . 70 LEU HD23 1 1
9 17288 1 1 70 LEU HG H 16.917 8.832 -14.050 1.00 . A A . 70 LEU HG 1 1
9 17289 1 1 70 LEU N N 14.730 5.426 -12.572 1.00 . A A . 70 LEU N 1 1
9 17290 1 1 70 LEU O O 12.531 8.247 -12.360 1.00 . A A . 70 LEU O 1 1
9 17291 1 1 71 HIS C C 10.175 4.719 -12.804 1.00 . A A . 71 HIS C 1 1
9 17292 1 1 71 HIS CA C 10.776 6.124 -12.737 1.00 . A A . 71 HIS CA 1 1
9 17293 1 1 71 HIS CB C 10.314 7.022 -13.886 1.00 . A A . 71 HIS CB 1 1
9 17294 1 1 71 HIS CD2 C 8.041 7.478 -12.677 1.00 . A A . 71 HIS CD2 1 1
9 17295 1 1 71 HIS CE1 C 7.023 8.518 -14.311 1.00 . A A . 71 HIS CE1 1 1
9 17296 1 1 71 HIS CG C 8.902 7.536 -13.734 1.00 . A A . 71 HIS CG 1 1
9 17297 1 1 71 HIS H H 12.594 5.112 -12.833 1.00 . A A . 71 HIS H 1 1
9 17298 1 1 71 HIS HA H 10.472 6.596 -11.803 1.00 . A A . 71 HIS HA 1 1
9 17299 1 1 71 HIS HB2 H 10.992 7.872 -13.964 1.00 . A A . 71 HIS HB2 1 1
9 17300 1 1 71 HIS HB3 H 10.389 6.467 -14.821 1.00 . A A . 71 HIS HB3 1 1
9 17301 1 1 71 HIS HD1 H 8.597 8.397 -15.657 1.00 . A A . 71 HIS HD1 1 1
9 17302 1 1 71 HIS HD2 H 8.250 7.021 -11.710 1.00 . A A . 71 HIS HD2 1 1
9 17303 1 1 71 HIS HE1 H 6.256 9.046 -14.877 1.00 . A A . 71 HIS HE1 1 1
9 17304 1 1 71 HIS N N 12.226 6.032 -12.705 1.00 . A A . 71 HIS N 1 1
9 17305 1 1 71 HIS ND1 N 8.231 8.196 -14.749 1.00 . A A . 71 HIS ND1 1 1
9 17306 1 1 71 HIS NE2 N 6.907 8.072 -13.027 1.00 . A A . 71 HIS NE2 1 1
9 17307 1 1 71 HIS O O 9.704 4.291 -13.857 1.00 . A A . 71 HIS O 1 1
9 17308 1 1 72 THR C C 8.145 2.723 -11.610 1.00 . A A . 72 THR C 1 1
9 17309 1 1 72 THR CA C 9.675 2.691 -11.584 1.00 . A A . 72 THR CA 1 1
9 17310 1 1 72 THR CB C 10.247 2.032 -10.327 1.00 . A A . 72 THR CB 1 1
9 17311 1 1 72 THR CG2 C 9.720 0.611 -10.120 1.00 . A A . 72 THR CG2 1 1
9 17312 1 1 72 THR H H 10.596 4.395 -10.815 1.00 . A A . 72 THR H 1 1
9 17313 1 1 72 THR HA H 9.999 2.138 -12.465 1.00 . A A . 72 THR HA 1 1
9 17314 1 1 72 THR HB H 10.063 2.648 -9.446 1.00 . A A . 72 THR HB 1 1
9 17315 1 1 72 THR HG1 H 12.122 1.566 -9.808 1.00 . A A . 72 THR HG1 1 1
9 17316 1 1 72 THR HG21 H 10.021 -0.014 -10.961 1.00 . A A . 72 THR HG21 1 1
9 17317 1 1 72 THR HG22 H 10.133 0.201 -9.198 1.00 . A A . 72 THR HG22 1 1
9 17318 1 1 72 THR HG23 H 8.633 0.632 -10.053 1.00 . A A . 72 THR HG23 1 1
9 17319 1 1 72 THR N N 10.210 4.040 -11.667 1.00 . A A . 72 THR N 1 1
9 17320 1 1 72 THR O O 7.529 3.625 -11.046 1.00 . A A . 72 THR O 1 1
9 17321 1 1 72 THR OG1 O 11.628 1.850 -10.628 1.00 . A A . 72 THR OG1 1 1
9 17322 1 1 73 THR C C 5.674 0.188 -12.139 1.00 . A A . 73 THR C 1 1
9 17323 1 1 73 THR CA C 6.131 1.628 -12.380 1.00 . A A . 73 THR CA 1 1
9 17324 1 1 73 THR CB C 5.721 2.174 -13.750 1.00 . A A . 73 THR CB 1 1
9 17325 1 1 73 THR CG2 C 6.227 3.598 -13.988 1.00 . A A . 73 THR CG2 1 1
9 17326 1 1 73 THR H H 8.085 0.996 -12.729 1.00 . A A . 73 THR H 1 1
9 17327 1 1 73 THR HA H 5.685 2.240 -11.596 1.00 . A A . 73 THR HA 1 1
9 17328 1 1 73 THR HB H 4.641 2.117 -13.884 1.00 . A A . 73 THR HB 1 1
9 17329 1 1 73 THR HG1 H 7.442 1.495 -14.512 1.00 . A A . 73 THR HG1 1 1
9 17330 1 1 73 THR HG21 H 6.244 4.140 -13.042 1.00 . A A . 73 THR HG21 1 1
9 17331 1 1 73 THR HG22 H 7.234 3.561 -14.403 1.00 . A A . 73 THR HG22 1 1
9 17332 1 1 73 THR HG23 H 5.564 4.107 -14.687 1.00 . A A . 73 THR HG23 1 1
9 17333 1 1 73 THR N N 7.577 1.726 -12.272 1.00 . A A . 73 THR N 1 1
9 17334 1 1 73 THR O O 6.396 -0.757 -12.454 1.00 . A A . 73 THR O 1 1
9 17335 1 1 73 THR OG1 O 6.462 1.383 -14.675 1.00 . A A . 73 THR OG1 1 1
9 17336 1 1 74 TRP C C 2.683 -1.433 -12.179 1.00 . A A . 74 TRP C 1 1
9 17337 1 1 74 TRP CA C 3.917 -1.244 -11.295 1.00 . A A . 74 TRP CA 1 1
9 17338 1 1 74 TRP CB C 3.613 -1.394 -9.803 1.00 . A A . 74 TRP CB 1 1
9 17339 1 1 74 TRP CD1 C 5.432 -2.644 -8.465 1.00 . A A . 74 TRP CD1 1 1
9 17340 1 1 74 TRP CD2 C 5.665 -0.441 -8.412 1.00 . A A . 74 TRP CD2 1 1
9 17341 1 1 74 TRP CE2 C 6.691 -0.983 -7.666 1.00 . A A . 74 TRP CE2 1 1
9 17342 1 1 74 TRP CE3 C 5.532 0.949 -8.576 1.00 . A A . 74 TRP CE3 1 1
9 17343 1 1 74 TRP CG C 4.858 -1.523 -8.924 1.00 . A A . 74 TRP CG 1 1
9 17344 1 1 74 TRP CH2 C 7.551 1.180 -7.172 1.00 . A A . 74 TRP CH2 1 1
9 17345 1 1 74 TRP CZ2 C 7.664 -0.207 -7.023 1.00 . A A . 74 TRP CZ2 1 1
9 17346 1 1 74 TRP CZ3 C 6.512 1.710 -7.927 1.00 . A A . 74 TRP CZ3 1 1
9 17347 1 1 74 TRP H H 3.897 0.839 -11.329 1.00 . A A . 74 TRP H 1 1
9 17348 1 1 74 TRP HA H 4.671 -1.991 -11.542 1.00 . A A . 74 TRP HA 1 1
9 17349 1 1 74 TRP HB2 H 3.034 -0.532 -9.472 1.00 . A A . 74 TRP HB2 1 1
9 17350 1 1 74 TRP HB3 H 2.985 -2.274 -9.658 1.00 . A A . 74 TRP HB3 1 1
9 17351 1 1 74 TRP HD1 H 5.065 -3.649 -8.671 1.00 . A A . 74 TRP HD1 1 1
9 17352 1 1 74 TRP HE1 H 7.191 -3.094 -7.209 1.00 . A A . 74 TRP HE1 1 1
9 17353 1 1 74 TRP HE3 H 4.731 1.401 -9.160 1.00 . A A . 74 TRP HE3 1 1
9 17354 1 1 74 TRP HH2 H 8.276 1.842 -6.697 1.00 . A A . 74 TRP HH2 1 1
9 17355 1 1 74 TRP HZ2 H 8.465 -0.660 -6.439 1.00 . A A . 74 TRP HZ2 1 1
9 17356 1 1 74 TRP HZ3 H 6.456 2.794 -8.021 1.00 . A A . 74 TRP HZ3 1 1
9 17357 1 1 74 TRP N N 4.478 0.065 -11.582 1.00 . A A . 74 TRP N 1 1
9 17358 1 1 74 TRP NE1 N 6.545 -2.365 -7.699 1.00 . A A . 74 TRP NE1 1 1
9 17359 1 1 74 TRP O O 2.193 -0.479 -12.780 1.00 . A A . 74 TRP O 1 1
9 17360 1 1 75 GLU C C -0.197 -3.079 -12.146 1.00 . A A . 75 GLU C 1 1
9 17361 1 1 75 GLU CA C 1.048 -2.999 -13.031 1.00 . A A . 75 GLU CA 1 1
9 17362 1 1 75 GLU CB C 1.259 -4.305 -13.800 1.00 . A A . 75 GLU CB 1 1
9 17363 1 1 75 GLU CD C 1.577 -5.326 -16.084 1.00 . A A . 75 GLU CD 1 1
9 17364 1 1 75 GLU CG C 1.154 -4.076 -15.309 1.00 . A A . 75 GLU CG 1 1
9 17365 1 1 75 GLU H H 2.620 -3.443 -11.738 1.00 . A A . 75 GLU H 1 1
9 17366 1 1 75 GLU HA H 0.945 -2.179 -13.741 1.00 . A A . 75 GLU HA 1 1
9 17367 1 1 75 GLU HB2 H 2.238 -4.720 -13.558 1.00 . A A . 75 GLU HB2 1 1
9 17368 1 1 75 GLU HB3 H 0.516 -5.039 -13.487 1.00 . A A . 75 GLU HB3 1 1
9 17369 1 1 75 GLU HG2 H 0.129 -3.812 -15.570 1.00 . A A . 75 GLU HG2 1 1
9 17370 1 1 75 GLU HG3 H 1.783 -3.234 -15.597 1.00 . A A . 75 GLU HG3 1 1
9 17371 1 1 75 GLU N N 2.216 -2.672 -12.230 1.00 . A A . 75 GLU N 1 1
9 17372 1 1 75 GLU O O -1.268 -2.612 -12.531 1.00 . A A . 75 GLU O 1 1
9 17373 1 1 75 GLU OE1 O 0.820 -6.319 -16.016 1.00 . A A . 75 GLU OE1 1 1
9 17374 1 1 75 GLU OE2 O 2.647 -5.260 -16.726 1.00 . A A . 75 GLU OE2 1 1
9 17375 1 1 76 GLU C C -1.072 -2.696 -8.995 1.00 . A A . 76 GLU C 1 1
9 17376 1 1 76 GLU CA C -1.111 -3.820 -10.032 1.00 . A A . 76 GLU CA 1 1
9 17377 1 1 76 GLU CB C -1.072 -5.192 -9.356 1.00 . A A . 76 GLU CB 1 1
9 17378 1 1 76 GLU CD C 0.093 -6.612 -7.628 1.00 . A A . 76 GLU CD 1 1
9 17379 1 1 76 GLU CG C 0.152 -5.321 -8.447 1.00 . A A . 76 GLU CG 1 1
9 17380 1 1 76 GLU H H 0.859 -4.051 -10.670 1.00 . A A . 76 GLU H 1 1
9 17381 1 1 76 GLU HA H -2.020 -3.742 -10.629 1.00 . A A . 76 GLU HA 1 1
9 17382 1 1 76 GLU HB2 H -1.981 -5.340 -8.772 1.00 . A A . 76 GLU HB2 1 1
9 17383 1 1 76 GLU HB3 H -1.050 -5.975 -10.114 1.00 . A A . 76 GLU HB3 1 1
9 17384 1 1 76 GLU HG2 H 1.060 -5.310 -9.050 1.00 . A A . 76 GLU HG2 1 1
9 17385 1 1 76 GLU HG3 H 0.203 -4.463 -7.777 1.00 . A A . 76 GLU HG3 1 1
9 17386 1 1 76 GLU N N -0.015 -3.674 -10.976 1.00 . A A . 76 GLU N 1 1
9 17387 1 1 76 GLU O O -0.112 -1.930 -8.941 1.00 . A A . 76 GLU O 1 1
9 17388 1 1 76 GLU OE1 O 0.417 -7.669 -8.211 1.00 . A A . 76 GLU OE1 1 1
9 17389 1 1 76 GLU OE2 O -0.275 -6.513 -6.438 1.00 . A A . 76 GLU OE2 1 1
9 17390 1 1 77 GLY C C -2.467 -2.250 -5.793 1.00 . A A . 77 GLY C 1 1
9 17391 1 1 77 GLY CA C -2.228 -1.617 -7.165 1.00 . A A . 77 GLY CA 1 1
9 17392 1 1 77 GLY H H -2.906 -3.261 -8.249 1.00 . A A . 77 GLY H 1 1
9 17393 1 1 77 GLY HA2 H -1.312 -1.026 -7.142 1.00 . A A . 77 GLY HA2 1 1
9 17394 1 1 77 GLY HA3 H -3.042 -0.932 -7.401 1.00 . A A . 77 GLY HA3 1 1
9 17395 1 1 77 GLY N N -2.129 -2.634 -8.198 1.00 . A A . 77 GLY N 1 1
9 17396 1 1 77 GLY O O -2.864 -3.411 -5.701 1.00 . A A . 77 GLY O 1 1
9 17397 1 1 78 LEU C C -3.897 -2.046 -3.100 1.00 . A A . 78 LEU C 1 1
9 17398 1 1 78 LEU CA C -2.401 -1.927 -3.397 1.00 . A A . 78 LEU CA 1 1
9 17399 1 1 78 LEU CB C -1.649 -1.026 -2.415 1.00 . A A . 78 LEU CB 1 1
9 17400 1 1 78 LEU CD1 C 0.553 -0.132 -1.572 1.00 . A A . 78 LEU CD1 1 1
9 17401 1 1 78 LEU CD2 C 0.506 -1.930 -3.361 1.00 . A A . 78 LEU CD2 1 1
9 17402 1 1 78 LEU CG C -0.198 -0.704 -2.776 1.00 . A A . 78 LEU CG 1 1
9 17403 1 1 78 LEU H H -1.895 -0.516 -4.843 1.00 . A A . 78 LEU H 1 1
9 17404 1 1 78 LEU HA H -1.955 -2.919 -3.329 1.00 . A A . 78 LEU HA 1 1
9 17405 1 1 78 LEU HB2 H -2.196 -0.088 -2.322 1.00 . A A . 78 LEU HB2 1 1
9 17406 1 1 78 LEU HB3 H -1.662 -1.501 -1.434 1.00 . A A . 78 LEU HB3 1 1
9 17407 1 1 78 LEU HD11 H -0.164 0.254 -0.846 1.00 . A A . 78 LEU HD11 1 1
9 17408 1 1 78 LEU HD12 H 1.150 -0.919 -1.109 1.00 . A A . 78 LEU HD12 1 1
9 17409 1 1 78 LEU HD13 H 1.208 0.675 -1.901 1.00 . A A . 78 LEU HD13 1 1
9 17410 1 1 78 LEU HD21 H 0.100 -2.834 -2.907 1.00 . A A . 78 LEU HD21 1 1
9 17411 1 1 78 LEU HD22 H 0.346 -1.961 -4.439 1.00 . A A . 78 LEU HD22 1 1
9 17412 1 1 78 LEU HD23 H 1.575 -1.868 -3.155 1.00 . A A . 78 LEU HD23 1 1
9 17413 1 1 78 LEU HG H -0.200 0.065 -3.548 1.00 . A A . 78 LEU HG 1 1
9 17414 1 1 78 LEU N N -2.217 -1.459 -4.760 1.00 . A A . 78 LEU N 1 1
9 17415 1 1 78 LEU O O -4.722 -1.485 -3.819 1.00 . A A . 78 LEU O 1 1
9 17416 1 1 79 VAL C C -5.648 -3.172 -0.124 1.00 . A A . 79 VAL C 1 1
9 17417 1 1 79 VAL CA C -5.583 -2.982 -1.641 1.00 . A A . 79 VAL CA 1 1
9 17418 1 1 79 VAL CB C -6.188 -4.154 -2.417 1.00 . A A . 79 VAL CB 1 1
9 17419 1 1 79 VAL CG1 C -7.669 -4.332 -2.074 1.00 . A A . 79 VAL CG1 1 1
9 17420 1 1 79 VAL CG2 C -5.992 -3.973 -3.923 1.00 . A A . 79 VAL CG2 1 1
9 17421 1 1 79 VAL H H -3.523 -3.235 -1.462 1.00 . A A . 79 VAL H 1 1
9 17422 1 1 79 VAL HA H -6.136 -2.080 -1.905 1.00 . A A . 79 VAL HA 1 1
9 17423 1 1 79 VAL HB H -5.663 -5.061 -2.117 1.00 . A A . 79 VAL HB 1 1
9 17424 1 1 79 VAL HG11 H -8.008 -5.306 -2.426 1.00 . A A . 79 VAL HG11 1 1
9 17425 1 1 79 VAL HG12 H -7.802 -4.269 -0.994 1.00 . A A . 79 VAL HG12 1 1
9 17426 1 1 79 VAL HG13 H -8.251 -3.548 -2.558 1.00 . A A . 79 VAL HG13 1 1
9 17427 1 1 79 VAL HG21 H -6.505 -4.774 -4.455 1.00 . A A . 79 VAL HG21 1 1
9 17428 1 1 79 VAL HG22 H -6.403 -3.012 -4.231 1.00 . A A . 79 VAL HG22 1 1
9 17429 1 1 79 VAL HG23 H -4.928 -4.005 -4.157 1.00 . A A . 79 VAL HG23 1 1
9 17430 1 1 79 VAL N N -4.201 -2.782 -2.041 1.00 . A A . 79 VAL N 1 1
9 17431 1 1 79 VAL O O -5.131 -4.155 0.405 1.00 . A A . 79 VAL O 1 1
9 17432 1 1 80 LEU C C -7.912 -2.304 2.343 1.00 . A A . 80 LEU C 1 1
9 17433 1 1 80 LEU CA C -6.427 -2.266 1.979 1.00 . A A . 80 LEU CA 1 1
9 17434 1 1 80 LEU CB C -5.663 -1.111 2.631 1.00 . A A . 80 LEU CB 1 1
9 17435 1 1 80 LEU CD1 C -3.694 -2.683 2.752 1.00 . A A . 80 LEU CD1 1 1
9 17436 1 1 80 LEU CD2 C -3.548 -0.558 1.374 1.00 . A A . 80 LEU CD2 1 1
9 17437 1 1 80 LEU CG C -4.137 -1.224 2.619 1.00 . A A . 80 LEU CG 1 1
9 17438 1 1 80 LEU H H -6.705 -1.420 0.096 1.00 . A A . 80 LEU H 1 1
9 17439 1 1 80 LEU HA H -5.963 -3.192 2.320 1.00 . A A . 80 LEU HA 1 1
9 17440 1 1 80 LEU HB2 H -5.943 -0.186 2.127 1.00 . A A . 80 LEU HB2 1 1
9 17441 1 1 80 LEU HB3 H -5.993 -1.023 3.666 1.00 . A A . 80 LEU HB3 1 1
9 17442 1 1 80 LEU HD11 H -4.350 -3.199 3.452 1.00 . A A . 80 LEU HD11 1 1
9 17443 1 1 80 LEU HD12 H -3.748 -3.169 1.778 1.00 . A A . 80 LEU HD12 1 1
9 17444 1 1 80 LEU HD13 H -2.669 -2.719 3.120 1.00 . A A . 80 LEU HD13 1 1
9 17445 1 1 80 LEU HD21 H -4.158 0.303 1.099 1.00 . A A . 80 LEU HD21 1 1
9 17446 1 1 80 LEU HD22 H -2.531 -0.230 1.584 1.00 . A A . 80 LEU HD22 1 1
9 17447 1 1 80 LEU HD23 H -3.537 -1.272 0.550 1.00 . A A . 80 LEU HD23 1 1
9 17448 1 1 80 LEU HG H -3.748 -0.689 3.485 1.00 . A A . 80 LEU HG 1 1
9 17449 1 1 80 LEU N N -6.287 -2.216 0.534 1.00 . A A . 80 LEU N 1 1
9 17450 1 1 80 LEU O O -8.712 -1.558 1.781 1.00 . A A . 80 LEU O 1 1
9 17451 1 1 81 PRO C C -10.031 -2.184 4.653 1.00 . A A . 81 PRO C 1 1
9 17452 1 1 81 PRO CA C -9.620 -3.351 3.752 1.00 . A A . 81 PRO CA 1 1
9 17453 1 1 81 PRO CB C -9.664 -4.694 4.462 1.00 . A A . 81 PRO CB 1 1
9 17454 1 1 81 PRO CD C -7.324 -4.106 3.993 1.00 . A A . 81 PRO CD 1 1
9 17455 1 1 81 PRO CG C -8.220 -5.036 4.794 1.00 . A A . 81 PRO CG 1 1
9 17456 1 1 81 PRO HA H -10.243 -3.324 2.970 1.00 . A A . 81 PRO HA 1 1
9 17457 1 1 81 PRO HB2 H -10.270 -4.638 5.366 1.00 . A A . 81 PRO HB2 1 1
9 17458 1 1 81 PRO HB3 H -10.110 -5.458 3.826 1.00 . A A . 81 PRO HB3 1 1
9 17459 1 1 81 PRO HD2 H -6.643 -3.556 4.643 1.00 . A A . 81 PRO HD2 1 1
9 17460 1 1 81 PRO HD3 H -6.710 -4.661 3.284 1.00 . A A . 81 PRO HD3 1 1
9 17461 1 1 81 PRO HG2 H -8.036 -4.918 5.862 1.00 . A A . 81 PRO HG2 1 1
9 17462 1 1 81 PRO HG3 H -8.009 -6.077 4.548 1.00 . A A . 81 PRO HG3 1 1
9 17463 1 1 81 PRO N N -8.245 -3.205 3.306 1.00 . A A . 81 PRO N 1 1
9 17464 1 1 81 PRO O O -9.393 -1.929 5.673 1.00 . A A . 81 PRO O 1 1
9 17465 1 1 82 LEU C C -13.090 -0.200 4.717 1.00 . A A . 82 LEU C 1 1
9 17466 1 1 82 LEU CA C -11.597 -0.374 5.000 1.00 . A A . 82 LEU CA 1 1
9 17467 1 1 82 LEU CB C -10.766 0.877 4.709 1.00 . A A . 82 LEU CB 1 1
9 17468 1 1 82 LEU CD1 C -12.330 2.812 4.301 1.00 . A A . 82 LEU CD1 1 1
9 17469 1 1 82 LEU CD2 C -11.901 1.994 6.664 1.00 . A A . 82 LEU CD2 1 1
9 17470 1 1 82 LEU CG C -11.316 2.192 5.264 1.00 . A A . 82 LEU CG 1 1
9 17471 1 1 82 LEU H H -11.607 -1.722 3.412 1.00 . A A . 82 LEU H 1 1
9 17472 1 1 82 LEU HA H -11.470 -0.606 6.058 1.00 . A A . 82 LEU HA 1 1
9 17473 1 1 82 LEU HB2 H -9.764 0.726 5.112 1.00 . A A . 82 LEU HB2 1 1
9 17474 1 1 82 LEU HB3 H -10.662 0.976 3.628 1.00 . A A . 82 LEU HB3 1 1
9 17475 1 1 82 LEU HD11 H -12.729 3.729 4.734 1.00 . A A . 82 LEU HD11 1 1
9 17476 1 1 82 LEU HD12 H -11.840 3.040 3.354 1.00 . A A . 82 LEU HD12 1 1
9 17477 1 1 82 LEU HD13 H -13.145 2.108 4.128 1.00 . A A . 82 LEU HD13 1 1
9 17478 1 1 82 LEU HD21 H -12.981 1.870 6.592 1.00 . A A . 82 LEU HD21 1 1
9 17479 1 1 82 LEU HD22 H -11.462 1.106 7.119 1.00 . A A . 82 LEU HD22 1 1
9 17480 1 1 82 LEU HD23 H -11.676 2.866 7.278 1.00 . A A . 82 LEU HD23 1 1
9 17481 1 1 82 LEU HG H -10.489 2.896 5.357 1.00 . A A . 82 LEU HG 1 1
9 17482 1 1 82 LEU N N -11.094 -1.507 4.243 1.00 . A A . 82 LEU N 1 1
9 17483 1 1 82 LEU O O -13.516 -0.242 3.564 1.00 . A A . 82 LEU O 1 1
9 17484 1 1 83 ALA C C -15.582 1.640 5.353 1.00 . A A . 83 ALA C 1 1
9 17485 1 1 83 ALA CA C -15.282 0.174 5.670 1.00 . A A . 83 ALA CA 1 1
9 17486 1 1 83 ALA CB C -15.964 -0.296 6.957 1.00 . A A . 83 ALA CB 1 1
9 17487 1 1 83 ALA H H -13.490 0.026 6.724 1.00 . A A . 83 ALA H 1 1
9 17488 1 1 83 ALA HA H -15.627 -0.446 4.843 1.00 . A A . 83 ALA HA 1 1
9 17489 1 1 83 ALA HB1 H -17.045 -0.278 6.822 1.00 . A A . 83 ALA HB1 1 1
9 17490 1 1 83 ALA HB2 H -15.643 -1.312 7.188 1.00 . A A . 83 ALA HB2 1 1
9 17491 1 1 83 ALA HB3 H -15.688 0.366 7.777 1.00 . A A . 83 ALA HB3 1 1
9 17492 1 1 83 ALA N N -13.845 -0.007 5.789 1.00 . A A . 83 ALA N 1 1
9 17493 1 1 83 ALA O O -14.830 2.530 5.747 1.00 . A A . 83 ALA O 1 1
9 17494 1 1 84 GLU C C -17.498 3.985 5.513 1.00 . A A . 84 GLU C 1 1
9 17495 1 1 84 GLU CA C -17.092 3.189 4.271 1.00 . A A . 84 GLU CA 1 1
9 17496 1 1 84 GLU CB C -18.229 3.150 3.248 1.00 . A A . 84 GLU CB 1 1
9 17497 1 1 84 GLU CD C -19.794 4.782 2.130 1.00 . A A . 84 GLU CD 1 1
9 17498 1 1 84 GLU CG C -18.341 4.481 2.502 1.00 . A A . 84 GLU CG 1 1
9 17499 1 1 84 GLU H H -17.289 1.116 4.329 1.00 . A A . 84 GLU H 1 1
9 17500 1 1 84 GLU HA H -16.214 3.642 3.812 1.00 . A A . 84 GLU HA 1 1
9 17501 1 1 84 GLU HB2 H -18.056 2.344 2.536 1.00 . A A . 84 GLU HB2 1 1
9 17502 1 1 84 GLU HB3 H -19.170 2.933 3.753 1.00 . A A . 84 GLU HB3 1 1
9 17503 1 1 84 GLU HG2 H -17.947 5.285 3.124 1.00 . A A . 84 GLU HG2 1 1
9 17504 1 1 84 GLU HG3 H -17.730 4.449 1.600 1.00 . A A . 84 GLU HG3 1 1
9 17505 1 1 84 GLU N N -16.683 1.846 4.645 1.00 . A A . 84 GLU N 1 1
9 17506 1 1 84 GLU O O -17.548 5.214 5.478 1.00 . A A . 84 GLU O 1 1
9 17507 1 1 84 GLU OE1 O -20.535 3.802 1.900 1.00 . A A . 84 GLU OE1 1 1
9 17508 1 1 84 GLU OE2 O -20.131 5.984 2.085 1.00 . A A . 84 GLU OE2 1 1
9 17509 1 1 85 GLU C C -16.945 4.272 8.645 1.00 . A A . 85 GLU C 1 1
9 17510 1 1 85 GLU CA C -18.178 3.876 7.831 1.00 . A A . 85 GLU CA 1 1
9 17511 1 1 85 GLU CB C -19.092 2.951 8.637 1.00 . A A . 85 GLU CB 1 1
9 17512 1 1 85 GLU CD C -19.213 0.613 9.575 1.00 . A A . 85 GLU CD 1 1
9 17513 1 1 85 GLU CG C -18.299 1.798 9.254 1.00 . A A . 85 GLU CG 1 1
9 17514 1 1 85 GLU H H -17.735 2.254 6.601 1.00 . A A . 85 GLU H 1 1
9 17515 1 1 85 GLU HA H -18.735 4.768 7.545 1.00 . A A . 85 GLU HA 1 1
9 17516 1 1 85 GLU HB2 H -19.588 3.519 9.424 1.00 . A A . 85 GLU HB2 1 1
9 17517 1 1 85 GLU HB3 H -19.875 2.553 7.990 1.00 . A A . 85 GLU HB3 1 1
9 17518 1 1 85 GLU HG2 H -17.515 1.481 8.566 1.00 . A A . 85 GLU HG2 1 1
9 17519 1 1 85 GLU HG3 H -17.805 2.138 10.165 1.00 . A A . 85 GLU HG3 1 1
9 17520 1 1 85 GLU N N -17.778 3.253 6.581 1.00 . A A . 85 GLU N 1 1
9 17521 1 1 85 GLU O O -17.065 4.909 9.691 1.00 . A A . 85 GLU O 1 1
9 17522 1 1 85 GLU OE1 O -20.252 0.858 10.225 1.00 . A A . 85 GLU OE1 1 1
9 17523 1 1 85 GLU OE2 O -18.852 -0.511 9.163 1.00 . A A . 85 GLU OE2 1 1
9 17524 1 1 86 GLU C C -13.670 5.091 7.920 1.00 . A A . 86 GLU C 1 1
9 17525 1 1 86 GLU CA C -14.533 4.185 8.801 1.00 . A A . 86 GLU CA 1 1
9 17526 1 1 86 GLU CB C -13.782 2.905 9.172 1.00 . A A . 86 GLU CB 1 1
9 17527 1 1 86 GLU CD C -13.837 1.660 11.364 1.00 . A A . 86 GLU CD 1 1
9 17528 1 1 86 GLU CG C -14.621 2.027 10.103 1.00 . A A . 86 GLU CG 1 1
9 17529 1 1 86 GLU H H -15.698 3.361 7.284 1.00 . A A . 86 GLU H 1 1
9 17530 1 1 86 GLU HA H -14.811 4.713 9.714 1.00 . A A . 86 GLU HA 1 1
9 17531 1 1 86 GLU HB2 H -13.534 2.349 8.267 1.00 . A A . 86 GLU HB2 1 1
9 17532 1 1 86 GLU HB3 H -12.839 3.159 9.657 1.00 . A A . 86 GLU HB3 1 1
9 17533 1 1 86 GLU HG2 H -15.535 2.553 10.378 1.00 . A A . 86 GLU HG2 1 1
9 17534 1 1 86 GLU HG3 H -14.921 1.119 9.579 1.00 . A A . 86 GLU HG3 1 1
9 17535 1 1 86 GLU N N -15.787 3.879 8.135 1.00 . A A . 86 GLU N 1 1
9 17536 1 1 86 GLU O O -12.632 5.584 8.358 1.00 . A A . 86 GLU O 1 1
9 17537 1 1 86 GLU OE1 O -12.590 1.659 11.277 1.00 . A A . 86 GLU OE1 1 1
9 17538 1 1 86 GLU OE2 O -14.502 1.388 12.387 1.00 . A A . 86 GLU OE2 1 1
9 17539 1 1 87 LEU C C -12.888 7.361 6.467 1.00 . A A . 87 LEU C 1 1
9 17540 1 1 87 LEU CA C -13.416 6.120 5.746 1.00 . A A . 87 LEU CA 1 1
9 17541 1 1 87 LEU CB C -14.300 6.440 4.538 1.00 . A A . 87 LEU CB 1 1
9 17542 1 1 87 LEU CD1 C -15.416 5.655 2.417 1.00 . A A . 87 LEU CD1 1 1
9 17543 1 1 87 LEU CD2 C -12.899 5.469 2.679 1.00 . A A . 87 LEU CD2 1 1
9 17544 1 1 87 LEU CG C -14.255 5.432 3.388 1.00 . A A . 87 LEU CG 1 1
9 17545 1 1 87 LEU H H -14.977 4.877 6.344 1.00 . A A . 87 LEU H 1 1
9 17546 1 1 87 LEU HA H -12.566 5.545 5.379 1.00 . A A . 87 LEU HA 1 1
9 17547 1 1 87 LEU HB2 H -15.331 6.525 4.880 1.00 . A A . 87 LEU HB2 1 1
9 17548 1 1 87 LEU HB3 H -14.011 7.417 4.151 1.00 . A A . 87 LEU HB3 1 1
9 17549 1 1 87 LEU HD11 H -16.198 6.230 2.913 1.00 . A A . 87 LEU HD11 1 1
9 17550 1 1 87 LEU HD12 H -15.060 6.204 1.545 1.00 . A A . 87 LEU HD12 1 1
9 17551 1 1 87 LEU HD13 H -15.816 4.692 2.102 1.00 . A A . 87 LEU HD13 1 1
9 17552 1 1 87 LEU HD21 H -12.809 4.604 2.022 1.00 . A A . 87 LEU HD21 1 1
9 17553 1 1 87 LEU HD22 H -12.823 6.383 2.090 1.00 . A A . 87 LEU HD22 1 1
9 17554 1 1 87 LEU HD23 H -12.101 5.447 3.421 1.00 . A A . 87 LEU HD23 1 1
9 17555 1 1 87 LEU HG H -14.372 4.432 3.805 1.00 . A A . 87 LEU HG 1 1
9 17556 1 1 87 LEU N N -14.132 5.282 6.693 1.00 . A A . 87 LEU N 1 1
9 17557 1 1 87 LEU O O -11.706 7.688 6.364 1.00 . A A . 87 LEU O 1 1
9 17558 1 1 88 PRO C C -12.658 8.885 9.199 1.00 . A A . 88 PRO C 1 1
9 17559 1 1 88 PRO CA C -13.452 9.235 7.939 1.00 . A A . 88 PRO CA 1 1
9 17560 1 1 88 PRO CB C -14.773 9.923 8.241 1.00 . A A . 88 PRO CB 1 1
9 17561 1 1 88 PRO CD C -15.221 7.679 7.346 1.00 . A A . 88 PRO CD 1 1
9 17562 1 1 88 PRO CG C -15.846 8.860 8.071 1.00 . A A . 88 PRO CG 1 1
9 17563 1 1 88 PRO HA H -12.850 9.814 7.389 1.00 . A A . 88 PRO HA 1 1
9 17564 1 1 88 PRO HB2 H -14.781 10.327 9.254 1.00 . A A . 88 PRO HB2 1 1
9 17565 1 1 88 PRO HB3 H -14.942 10.760 7.564 1.00 . A A . 88 PRO HB3 1 1
9 17566 1 1 88 PRO HD2 H -15.338 6.757 7.914 1.00 . A A . 88 PRO HD2 1 1
9 17567 1 1 88 PRO HD3 H -15.690 7.517 6.375 1.00 . A A . 88 PRO HD3 1 1
9 17568 1 1 88 PRO HG2 H -16.233 8.549 9.042 1.00 . A A . 88 PRO HG2 1 1
9 17569 1 1 88 PRO HG3 H -16.688 9.255 7.503 1.00 . A A . 88 PRO HG3 1 1
9 17570 1 1 88 PRO N N -13.813 8.037 7.200 1.00 . A A . 88 PRO N 1 1
9 17571 1 1 88 PRO O O -11.887 9.702 9.698 1.00 . A A . 88 PRO O 1 1
9 17572 1 1 89 THR C C -11.033 6.272 10.490 1.00 . A A . 89 THR C 1 1
9 17573 1 1 89 THR CA C -12.190 7.199 10.869 1.00 . A A . 89 THR CA 1 1
9 17574 1 1 89 THR CB C -13.225 6.537 11.780 1.00 . A A . 89 THR CB 1 1
9 17575 1 1 89 THR CG2 C -14.619 7.149 11.625 1.00 . A A . 89 THR CG2 1 1
9 17576 1 1 89 THR H H -13.504 7.009 9.265 1.00 . A A . 89 THR H 1 1
9 17577 1 1 89 THR HA H -11.756 8.061 11.377 1.00 . A A . 89 THR HA 1 1
9 17578 1 1 89 THR HB H -12.902 6.564 12.821 1.00 . A A . 89 THR HB 1 1
9 17579 1 1 89 THR HG1 H -12.841 4.573 11.805 1.00 . A A . 89 THR HG1 1 1
9 17580 1 1 89 THR HG21 H -15.093 7.227 12.603 1.00 . A A . 89 THR HG21 1 1
9 17581 1 1 89 THR HG22 H -14.532 8.142 11.184 1.00 . A A . 89 THR HG22 1 1
9 17582 1 1 89 THR HG23 H -15.224 6.515 10.977 1.00 . A A . 89 THR HG23 1 1
9 17583 1 1 89 THR N N -12.875 7.668 9.677 1.00 . A A . 89 THR N 1 1
9 17584 1 1 89 THR O O -10.651 5.400 11.268 1.00 . A A . 89 THR O 1 1
9 17585 1 1 89 THR OG1 O -13.363 5.222 11.251 1.00 . A A . 89 THR OG1 1 1
9 17586 1 1 90 ALA C C -8.464 6.570 7.974 1.00 . A A . 90 ALA C 1 1
9 17587 1 1 90 ALA CA C -9.402 5.689 8.802 1.00 . A A . 90 ALA CA 1 1
9 17588 1 1 90 ALA CB C -9.949 4.506 8.000 1.00 . A A . 90 ALA CB 1 1
9 17589 1 1 90 ALA H H -10.824 7.205 8.667 1.00 . A A . 90 ALA H 1 1
9 17590 1 1 90 ALA HA H -8.860 5.306 9.666 1.00 . A A . 90 ALA HA 1 1
9 17591 1 1 90 ALA HB1 H -10.450 4.874 7.104 1.00 . A A . 90 ALA HB1 1 1
9 17592 1 1 90 ALA HB2 H -9.127 3.851 7.713 1.00 . A A . 90 ALA HB2 1 1
9 17593 1 1 90 ALA HB3 H -10.660 3.950 8.611 1.00 . A A . 90 ALA HB3 1 1
9 17594 1 1 90 ALA N N -10.508 6.493 9.294 1.00 . A A . 90 ALA N 1 1
9 17595 1 1 90 ALA O O -8.887 7.585 7.422 1.00 . A A . 90 ALA O 1 1
9 17596 1 1 91 THR C C -5.226 5.926 6.494 1.00 . A A . 91 THR C 1 1
9 17597 1 1 91 THR CA C -6.208 6.889 7.164 1.00 . A A . 91 THR CA 1 1
9 17598 1 1 91 THR CB C -5.535 7.877 8.119 1.00 . A A . 91 THR CB 1 1
9 17599 1 1 91 THR CG2 C -4.601 8.848 7.394 1.00 . A A . 91 THR CG2 1 1
9 17600 1 1 91 THR H H -6.874 5.324 8.366 1.00 . A A . 91 THR H 1 1
9 17601 1 1 91 THR HA H -6.711 7.437 6.367 1.00 . A A . 91 THR HA 1 1
9 17602 1 1 91 THR HB H -5.009 7.351 8.915 1.00 . A A . 91 THR HB 1 1
9 17603 1 1 91 THR HG1 H -7.164 8.199 9.236 1.00 . A A . 91 THR HG1 1 1
9 17604 1 1 91 THR HG21 H -4.045 9.432 8.126 1.00 . A A . 91 THR HG21 1 1
9 17605 1 1 91 THR HG22 H -3.903 8.285 6.773 1.00 . A A . 91 THR HG22 1 1
9 17606 1 1 91 THR HG23 H -5.189 9.517 6.765 1.00 . A A . 91 THR HG23 1 1
9 17607 1 1 91 THR N N -7.209 6.150 7.914 1.00 . A A . 91 THR N 1 1
9 17608 1 1 91 THR O O -5.049 4.797 6.950 1.00 . A A . 91 THR O 1 1
9 17609 1 1 91 THR OG1 O -6.604 8.701 8.576 1.00 . A A . 91 THR OG1 1 1
9 17610 1 1 92 LEU C C -2.262 6.228 4.818 1.00 . A A . 92 LEU C 1 1
9 17611 1 1 92 LEU CA C -3.652 5.603 4.686 1.00 . A A . 92 LEU CA 1 1
9 17612 1 1 92 LEU CB C -4.108 5.418 3.237 1.00 . A A . 92 LEU CB 1 1
9 17613 1 1 92 LEU CD1 C -2.403 3.679 2.581 1.00 . A A . 92 LEU CD1 1 1
9 17614 1 1 92 LEU CD2 C -3.553 5.074 0.802 1.00 . A A . 92 LEU CD2 1 1
9 17615 1 1 92 LEU CG C -3.018 5.037 2.234 1.00 . A A . 92 LEU CG 1 1
9 17616 1 1 92 LEU H H -4.762 7.326 5.059 1.00 . A A . 92 LEU H 1 1
9 17617 1 1 92 LEU HA H -3.632 4.615 5.146 1.00 . A A . 92 LEU HA 1 1
9 17618 1 1 92 LEU HB2 H -4.879 4.647 3.216 1.00 . A A . 92 LEU HB2 1 1
9 17619 1 1 92 LEU HB3 H -4.574 6.345 2.903 1.00 . A A . 92 LEU HB3 1 1
9 17620 1 1 92 LEU HD11 H -1.317 3.762 2.582 1.00 . A A . 92 LEU HD11 1 1
9 17621 1 1 92 LEU HD12 H -2.745 3.368 3.568 1.00 . A A . 92 LEU HD12 1 1
9 17622 1 1 92 LEU HD13 H -2.711 2.941 1.841 1.00 . A A . 92 LEU HD13 1 1
9 17623 1 1 92 LEU HD21 H -3.163 5.954 0.290 1.00 . A A . 92 LEU HD21 1 1
9 17624 1 1 92 LEU HD22 H -3.237 4.176 0.272 1.00 . A A . 92 LEU HD22 1 1
9 17625 1 1 92 LEU HD23 H -4.642 5.119 0.822 1.00 . A A . 92 LEU HD23 1 1
9 17626 1 1 92 LEU HG H -2.220 5.777 2.299 1.00 . A A . 92 LEU HG 1 1
9 17627 1 1 92 LEU N N -4.612 6.407 5.423 1.00 . A A . 92 LEU N 1 1
9 17628 1 1 92 LEU O O -2.136 7.440 4.986 1.00 . A A . 92 LEU O 1 1
9 17629 1 1 93 THR C C 1.030 4.998 3.933 1.00 . A A . 93 THR C 1 1
9 17630 1 1 93 THR CA C 0.123 5.826 4.845 1.00 . A A . 93 THR CA 1 1
9 17631 1 1 93 THR CB C 0.526 5.765 6.320 1.00 . A A . 93 THR CB 1 1
9 17632 1 1 93 THR CG2 C 2.018 6.033 6.530 1.00 . A A . 93 THR CG2 1 1
9 17633 1 1 93 THR H H -1.365 4.388 4.600 1.00 . A A . 93 THR H 1 1
9 17634 1 1 93 THR HA H 0.173 6.857 4.496 1.00 . A A . 93 THR HA 1 1
9 17635 1 1 93 THR HB H 0.234 4.813 6.764 1.00 . A A . 93 THR HB 1 1
9 17636 1 1 93 THR HG1 H -1.032 6.648 7.213 1.00 . A A . 93 THR HG1 1 1
9 17637 1 1 93 THR HG21 H 2.187 7.107 6.609 1.00 . A A . 93 THR HG21 1 1
9 17638 1 1 93 THR HG22 H 2.348 5.545 7.447 1.00 . A A . 93 THR HG22 1 1
9 17639 1 1 93 THR HG23 H 2.581 5.637 5.685 1.00 . A A . 93 THR HG23 1 1
9 17640 1 1 93 THR N N -1.253 5.372 4.737 1.00 . A A . 93 THR N 1 1
9 17641 1 1 93 THR O O 1.282 3.825 4.201 1.00 . A A . 93 THR O 1 1
9 17642 1 1 93 THR OG1 O -0.115 6.897 6.902 1.00 . A A . 93 THR OG1 1 1
9 17643 1 1 94 LEU C C 3.783 4.899 2.499 1.00 . A A . 94 LEU C 1 1
9 17644 1 1 94 LEU CA C 2.369 4.981 1.919 1.00 . A A . 94 LEU CA 1 1
9 17645 1 1 94 LEU CB C 2.303 5.677 0.558 1.00 . A A . 94 LEU CB 1 1
9 17646 1 1 94 LEU CD1 C 0.883 6.673 -1.272 1.00 . A A . 94 LEU CD1 1 1
9 17647 1 1 94 LEU CD2 C 0.642 4.223 -0.661 1.00 . A A . 94 LEU CD2 1 1
9 17648 1 1 94 LEU CG C 0.949 5.633 -0.152 1.00 . A A . 94 LEU CG 1 1
9 17649 1 1 94 LEU H H 1.286 6.597 2.661 1.00 . A A . 94 LEU H 1 1
9 17650 1 1 94 LEU HA H 1.994 3.967 1.780 1.00 . A A . 94 LEU HA 1 1
9 17651 1 1 94 LEU HB2 H 2.587 6.721 0.692 1.00 . A A . 94 LEU HB2 1 1
9 17652 1 1 94 LEU HB3 H 3.049 5.226 -0.096 1.00 . A A . 94 LEU HB3 1 1
9 17653 1 1 94 LEU HD11 H 1.592 6.408 -2.057 1.00 . A A . 94 LEU HD11 1 1
9 17654 1 1 94 LEU HD12 H -0.125 6.698 -1.687 1.00 . A A . 94 LEU HD12 1 1
9 17655 1 1 94 LEU HD13 H 1.135 7.655 -0.872 1.00 . A A . 94 LEU HD13 1 1
9 17656 1 1 94 LEU HD21 H 0.685 3.520 0.170 1.00 . A A . 94 LEU HD21 1 1
9 17657 1 1 94 LEU HD22 H -0.355 4.204 -1.102 1.00 . A A . 94 LEU HD22 1 1
9 17658 1 1 94 LEU HD23 H 1.378 3.940 -1.414 1.00 . A A . 94 LEU HD23 1 1
9 17659 1 1 94 LEU HG H 0.175 5.890 0.571 1.00 . A A . 94 LEU HG 1 1
9 17660 1 1 94 LEU N N 1.496 5.642 2.873 1.00 . A A . 94 LEU N 1 1
9 17661 1 1 94 LEU O O 4.221 5.807 3.204 1.00 . A A . 94 LEU O 1 1
9 17662 1 1 95 THR C C 6.641 2.851 1.613 1.00 . A A . 95 THR C 1 1
9 17663 1 1 95 THR CA C 5.811 3.592 2.664 1.00 . A A . 95 THR CA 1 1
9 17664 1 1 95 THR CB C 5.727 2.855 4.002 1.00 . A A . 95 THR CB 1 1
9 17665 1 1 95 THR CG2 C 6.321 3.665 5.155 1.00 . A A . 95 THR CG2 1 1
9 17666 1 1 95 THR H H 4.092 3.070 1.608 1.00 . A A . 95 THR H 1 1
9 17667 1 1 95 THR HA H 6.278 4.565 2.813 1.00 . A A . 95 THR HA 1 1
9 17668 1 1 95 THR HB H 6.195 1.872 3.935 1.00 . A A . 95 THR HB 1 1
9 17669 1 1 95 THR HG1 H 3.943 1.948 3.975 1.00 . A A . 95 THR HG1 1 1
9 17670 1 1 95 THR HG21 H 7.354 3.925 4.923 1.00 . A A . 95 THR HG21 1 1
9 17671 1 1 95 THR HG22 H 5.741 4.577 5.296 1.00 . A A . 95 THR HG22 1 1
9 17672 1 1 95 THR HG23 H 6.293 3.072 6.069 1.00 . A A . 95 THR HG23 1 1
9 17673 1 1 95 THR N N 4.456 3.803 2.182 1.00 . A A . 95 THR N 1 1
9 17674 1 1 95 THR O O 6.265 1.766 1.172 1.00 . A A . 95 THR O 1 1
9 17675 1 1 95 THR OG1 O 4.332 2.814 4.289 1.00 . A A . 95 THR OG1 1 1
9 17676 1 1 96 LEU C C 9.853 2.271 0.957 1.00 . A A . 96 LEU C 1 1
9 17677 1 1 96 LEU CA C 8.640 2.881 0.252 1.00 . A A . 96 LEU CA 1 1
9 17678 1 1 96 LEU CB C 9.004 3.912 -0.818 1.00 . A A . 96 LEU CB 1 1
9 17679 1 1 96 LEU CD1 C 8.663 4.725 -3.181 1.00 . A A . 96 LEU CD1 1 1
9 17680 1 1 96 LEU CD2 C 9.764 2.480 -2.750 1.00 . A A . 96 LEU CD2 1 1
9 17681 1 1 96 LEU CG C 8.731 3.500 -2.267 1.00 . A A . 96 LEU CG 1 1
9 17682 1 1 96 LEU H H 8.052 4.350 1.606 1.00 . A A . 96 LEU H 1 1
9 17683 1 1 96 LEU HA H 8.091 2.081 -0.245 1.00 . A A . 96 LEU HA 1 1
9 17684 1 1 96 LEU HB2 H 8.454 4.830 -0.613 1.00 . A A . 96 LEU HB2 1 1
9 17685 1 1 96 LEU HB3 H 10.064 4.147 -0.722 1.00 . A A . 96 LEU HB3 1 1
9 17686 1 1 96 LEU HD11 H 8.357 4.415 -4.180 1.00 . A A . 96 LEU HD11 1 1
9 17687 1 1 96 LEU HD12 H 7.940 5.436 -2.783 1.00 . A A . 96 LEU HD12 1 1
9 17688 1 1 96 LEU HD13 H 9.645 5.195 -3.231 1.00 . A A . 96 LEU HD13 1 1
9 17689 1 1 96 LEU HD21 H 10.765 2.895 -2.638 1.00 . A A . 96 LEU HD21 1 1
9 17690 1 1 96 LEU HD22 H 9.679 1.568 -2.158 1.00 . A A . 96 LEU HD22 1 1
9 17691 1 1 96 LEU HD23 H 9.582 2.249 -3.800 1.00 . A A . 96 LEU HD23 1 1
9 17692 1 1 96 LEU HG H 7.756 3.015 -2.306 1.00 . A A . 96 LEU HG 1 1
9 17693 1 1 96 LEU N N 7.753 3.468 1.243 1.00 . A A . 96 LEU N 1 1
9 17694 1 1 96 LEU O O 10.782 2.985 1.331 1.00 . A A . 96 LEU O 1 1
9 17695 1 1 97 ARG C C 11.736 -0.500 0.735 1.00 . A A . 97 ARG C 1 1
9 17696 1 1 97 ARG CA C 10.889 0.243 1.771 1.00 . A A . 97 ARG CA 1 1
9 17697 1 1 97 ARG CB C 10.350 -0.760 2.793 1.00 . A A . 97 ARG CB 1 1
9 17698 1 1 97 ARG CD C 8.515 -0.744 4.523 1.00 . A A . 97 ARG CD 1 1
9 17699 1 1 97 ARG CG C 9.777 -0.041 4.016 1.00 . A A . 97 ARG CG 1 1
9 17700 1 1 97 ARG CZ C 7.651 -1.383 6.771 1.00 . A A . 97 ARG CZ 1 1
9 17701 1 1 97 ARG H H 9.046 0.383 0.810 1.00 . A A . 97 ARG H 1 1
9 17702 1 1 97 ARG HA H 11.471 1.017 2.271 1.00 . A A . 97 ARG HA 1 1
9 17703 1 1 97 ARG HB2 H 9.577 -1.375 2.332 1.00 . A A . 97 ARG HB2 1 1
9 17704 1 1 97 ARG HB3 H 11.150 -1.433 3.104 1.00 . A A . 97 ARG HB3 1 1
9 17705 1 1 97 ARG HD2 H 7.650 -0.093 4.394 1.00 . A A . 97 ARG HD2 1 1
9 17706 1 1 97 ARG HD3 H 8.329 -1.643 3.935 1.00 . A A . 97 ARG HD3 1 1
9 17707 1 1 97 ARG HE H 9.598 -1.127 6.328 1.00 . A A . 97 ARG HE 1 1
9 17708 1 1 97 ARG HG2 H 10.524 -0.012 4.809 1.00 . A A . 97 ARG HG2 1 1
9 17709 1 1 97 ARG HG3 H 9.543 0.992 3.759 1.00 . A A . 97 ARG HG3 1 1
9 17710 1 1 97 ARG HH11 H 6.217 -1.124 5.353 1.00 . A A . 97 ARG HH11 1 1
9 17711 1 1 97 ARG HH12 H 5.632 -1.569 6.921 1.00 . A A . 97 ARG HH12 1 1
9 17712 1 1 97 ARG HH21 H 8.827 -1.713 8.397 1.00 . A A . 97 ARG HH21 1 1
9 17713 1 1 97 ARG HH22 H 7.127 -1.906 8.665 1.00 . A A . 97 ARG HH22 1 1
9 17714 1 1 97 ARG N N 9.805 0.957 1.117 1.00 . A A . 97 ARG N 1 1
9 17715 1 1 97 ARG NE N 8.672 -1.098 5.951 1.00 . A A . 97 ARG NE 1 1
9 17716 1 1 97 ARG NH1 N 6.394 -1.356 6.309 1.00 . A A . 97 ARG NH1 1 1
9 17717 1 1 97 ARG NH2 N 7.888 -1.694 8.053 1.00 . A A . 97 ARG NH2 1 1
9 17718 1 1 97 ARG O O 11.270 -0.777 -0.369 1.00 . A A . 97 ARG O 1 1
9 17719 1 1 98 THR C C 14.060 -2.954 0.714 1.00 . A A . 98 THR C 1 1
9 17720 1 1 98 THR CA C 13.880 -1.508 0.249 1.00 . A A . 98 THR CA 1 1
9 17721 1 1 98 THR CB C 15.190 -0.718 0.198 1.00 . A A . 98 THR CB 1 1
9 17722 1 1 98 THR CG2 C 15.062 0.578 -0.605 1.00 . A A . 98 THR CG2 1 1
9 17723 1 1 98 THR H H 13.335 -0.574 2.029 1.00 . A A . 98 THR H 1 1
9 17724 1 1 98 THR HA H 13.439 -1.545 -0.747 1.00 . A A . 98 THR HA 1 1
9 17725 1 1 98 THR HB H 16.002 -1.336 -0.185 1.00 . A A . 98 THR HB 1 1
9 17726 1 1 98 THR HG1 H 16.306 -0.503 1.845 1.00 . A A . 98 THR HG1 1 1
9 17727 1 1 98 THR HG21 H 14.250 0.479 -1.326 1.00 . A A . 98 THR HG21 1 1
9 17728 1 1 98 THR HG22 H 14.848 1.405 0.072 1.00 . A A . 98 THR HG22 1 1
9 17729 1 1 98 THR HG23 H 15.996 0.772 -1.133 1.00 . A A . 98 THR HG23 1 1
9 17730 1 1 98 THR N N 12.964 -0.802 1.129 1.00 . A A . 98 THR N 1 1
9 17731 1 1 98 THR O O 14.193 -3.213 1.910 1.00 . A A . 98 THR O 1 1
9 17732 1 1 98 THR OG1 O 15.381 -0.278 1.540 1.00 . A A . 98 THR OG1 1 1
9 17733 1 1 99 CYS C C 15.370 -5.426 1.039 1.00 . A A . 99 CYS C 1 1
9 17734 1 1 99 CYS CA C 14.219 -5.272 0.042 1.00 . A A . 99 CYS CA 1 1
9 17735 1 1 99 CYS CB C 14.450 -6.093 -1.228 1.00 . A A . 99 CYS CB 1 1
9 17736 1 1 99 CYS H H 13.949 -3.639 -1.223 1.00 . A A . 99 CYS H 1 1
9 17737 1 1 99 CYS HA H 13.280 -5.609 0.480 1.00 . A A . 99 CYS HA 1 1
9 17738 1 1 99 CYS HB2 H 13.537 -6.125 -1.822 1.00 . A A . 99 CYS HB2 1 1
9 17739 1 1 99 CYS HB3 H 15.214 -5.618 -1.844 1.00 . A A . 99 CYS HB3 1 1
9 17740 1 1 99 CYS HG H 15.214 -8.188 -2.035 1.00 . A A . 99 CYS HG 1 1
9 17741 1 1 99 CYS N N 14.058 -3.858 -0.254 1.00 . A A . 99 CYS N 1 1
9 17742 1 1 99 CYS O O 16.509 -5.072 0.737 1.00 . A A . 99 CYS O 1 1
9 17743 1 1 99 CYS SG S 14.970 -7.792 -0.789 1.00 . A A . 99 CYS SG 1 1
9 17744 1 1 100 ASP C C 15.482 -7.160 4.271 1.00 . A A . 100 ASP C 1 1
9 17745 1 1 100 ASP CA C 16.024 -6.159 3.249 1.00 . A A . 100 ASP CA 1 1
9 17746 1 1 100 ASP CB C 16.330 -4.852 3.982 1.00 . A A . 100 ASP CB 1 1
9 17747 1 1 100 ASP CG C 17.740 -4.754 4.568 1.00 . A A . 100 ASP CG 1 1
9 17748 1 1 100 ASP H H 14.104 -6.239 2.443 1.00 . A A . 100 ASP H 1 1
9 17749 1 1 100 ASP HA H 16.910 -6.529 2.733 1.00 . A A . 100 ASP HA 1 1
9 17750 1 1 100 ASP HB2 H 16.181 -4.022 3.292 1.00 . A A . 100 ASP HB2 1 1
9 17751 1 1 100 ASP HB3 H 15.608 -4.728 4.790 1.00 . A A . 100 ASP HB3 1 1
9 17752 1 1 100 ASP N N 15.033 -5.954 2.206 1.00 . A A . 100 ASP N 1 1
9 17753 1 1 100 ASP O O 14.294 -7.480 4.263 1.00 . A A . 100 ASP O 1 1
9 17754 1 1 100 ASP OD1 O 18.683 -5.137 3.843 1.00 . A A . 100 ASP OD1 1 1
9 17755 1 1 100 ASP OD2 O 17.842 -4.299 5.728 1.00 . A A . 100 ASP OD2 1 1
9 17756 1 1 101 ARG C C 14.621 -8.251 6.714 1.00 . A A . 101 ARG C 1 1
9 17757 1 1 101 ARG CA C 16.005 -8.584 6.154 1.00 . A A . 101 ARG CA 1 1
9 17758 1 1 101 ARG CB C 17.022 -8.590 7.298 1.00 . A A . 101 ARG CB 1 1
9 17759 1 1 101 ARG CD C 19.115 -9.976 7.542 1.00 . A A . 101 ARG CD 1 1
9 17760 1 1 101 ARG CG C 18.437 -8.841 6.772 1.00 . A A . 101 ARG CG 1 1
9 17761 1 1 101 ARG CZ C 21.459 -10.778 7.806 1.00 . A A . 101 ARG CZ 1 1
9 17762 1 1 101 ARG H H 17.343 -7.361 5.127 1.00 . A A . 101 ARG H 1 1
9 17763 1 1 101 ARG HA H 16.001 -9.549 5.647 1.00 . A A . 101 ARG HA 1 1
9 17764 1 1 101 ARG HB2 H 16.989 -7.636 7.823 1.00 . A A . 101 ARG HB2 1 1
9 17765 1 1 101 ARG HB3 H 16.757 -9.362 8.021 1.00 . A A . 101 ARG HB3 1 1
9 17766 1 1 101 ARG HD2 H 19.060 -9.784 8.613 1.00 . A A . 101 ARG HD2 1 1
9 17767 1 1 101 ARG HD3 H 18.590 -10.914 7.359 1.00 . A A . 101 ARG HD3 1 1
9 17768 1 1 101 ARG HE H 20.807 -9.647 6.274 1.00 . A A . 101 ARG HE 1 1
9 17769 1 1 101 ARG HG2 H 18.396 -9.089 5.712 1.00 . A A . 101 ARG HG2 1 1
9 17770 1 1 101 ARG HG3 H 19.029 -7.930 6.864 1.00 . A A . 101 ARG HG3 1 1
9 17771 1 1 101 ARG HH11 H 20.192 -11.357 9.288 1.00 . A A . 101 ARG HH11 1 1
9 17772 1 1 101 ARG HH12 H 21.826 -11.907 9.457 1.00 . A A . 101 ARG HH12 1 1
9 17773 1 1 101 ARG HH21 H 22.962 -10.372 6.498 1.00 . A A . 101 ARG HH21 1 1
9 17774 1 1 101 ARG HH22 H 23.412 -11.343 7.860 1.00 . A A . 101 ARG HH22 1 1
9 17775 1 1 101 ARG N N 16.379 -7.627 5.128 1.00 . A A . 101 ARG N 1 1
9 17776 1 1 101 ARG NE N 20.528 -10.099 7.122 1.00 . A A . 101 ARG NE 1 1
9 17777 1 1 101 ARG NH1 N 21.131 -11.400 8.947 1.00 . A A . 101 ARG NH1 1 1
9 17778 1 1 101 ARG NH2 N 22.717 -10.836 7.349 1.00 . A A . 101 ARG NH2 1 1
9 17779 1 1 101 ARG O O 13.721 -9.089 6.695 1.00 . A A . 101 ARG O 1 1
9 17780 1 1 102 PHE C C 13.168 -5.041 7.794 1.00 . A A . 102 PHE C 1 1
9 17781 1 1 102 PHE CA C 13.234 -6.569 7.763 1.00 . A A . 102 PHE CA 1 1
9 17782 1 1 102 PHE CB C 13.168 -7.100 9.196 1.00 . A A . 102 PHE CB 1 1
9 17783 1 1 102 PHE CD1 C 15.308 -8.327 9.626 1.00 . A A . 102 PHE CD1 1 1
9 17784 1 1 102 PHE CD2 C 14.973 -6.268 10.720 1.00 . A A . 102 PHE CD2 1 1
9 17785 1 1 102 PHE CE1 C 16.576 -8.455 10.254 1.00 . A A . 102 PHE CE1 1 1
9 17786 1 1 102 PHE CE2 C 16.241 -6.395 11.348 1.00 . A A . 102 PHE CE2 1 1
9 17787 1 1 102 PHE CG C 14.534 -7.237 9.873 1.00 . A A . 102 PHE CG 1 1
9 17788 1 1 102 PHE CZ C 17.015 -7.486 11.101 1.00 . A A . 102 PHE CZ 1 1
9 17789 1 1 102 PHE H H 15.231 -6.348 7.211 1.00 . A A . 102 PHE H 1 1
9 17790 1 1 102 PHE HA H 12.438 -6.953 7.126 1.00 . A A . 102 PHE HA 1 1
9 17791 1 1 102 PHE HB2 H 12.545 -6.433 9.791 1.00 . A A . 102 PHE HB2 1 1
9 17792 1 1 102 PHE HB3 H 12.678 -8.073 9.190 1.00 . A A . 102 PHE HB3 1 1
9 17793 1 1 102 PHE HD1 H 14.956 -9.104 8.947 1.00 . A A . 102 PHE HD1 1 1
9 17794 1 1 102 PHE HD2 H 14.353 -5.394 10.917 1.00 . A A . 102 PHE HD2 1 1
9 17795 1 1 102 PHE HE1 H 17.196 -9.329 10.057 1.00 . A A . 102 PHE HE1 1 1
9 17796 1 1 102 PHE HE2 H 16.593 -5.619 12.027 1.00 . A A . 102 PHE HE2 1 1
9 17797 1 1 102 PHE HZ H 17.988 -7.584 11.583 1.00 . A A . 102 PHE HZ 1 1
9 17798 1 1 102 PHE N N 14.494 -7.024 7.199 1.00 . A A . 102 PHE N 1 1
9 17799 1 1 102 PHE O O 13.709 -4.411 8.701 1.00 . A A . 102 PHE O 1 1
9 17800 1 1 103 SER C C 11.447 -2.534 7.812 1.00 . A A . 103 SER C 1 1
9 17801 1 1 103 SER CA C 12.355 -3.047 6.693 1.00 . A A . 103 SER CA 1 1
9 17802 1 1 103 SER CB C 11.795 -2.642 5.328 1.00 . A A . 103 SER CB 1 1
9 17803 1 1 103 SER H H 12.062 -5.009 6.058 1.00 . A A . 103 SER H 1 1
9 17804 1 1 103 SER HA H 13.363 -2.647 6.805 1.00 . A A . 103 SER HA 1 1
9 17805 1 1 103 SER HB2 H 11.709 -1.556 5.279 1.00 . A A . 103 SER HB2 1 1
9 17806 1 1 103 SER HB3 H 12.493 -2.941 4.546 1.00 . A A . 103 SER HB3 1 1
9 17807 1 1 103 SER HG H 10.001 -2.660 4.441 1.00 . A A . 103 SER HG 1 1
9 17808 1 1 103 SER N N 12.499 -4.489 6.792 1.00 . A A . 103 SER N 1 1
9 17809 1 1 103 SER O O 10.422 -1.907 7.547 1.00 . A A . 103 SER O 1 1
9 17810 1 1 103 SER OG O 10.522 -3.230 5.077 1.00 . A A . 103 SER OG 1 1
9 17811 1 1 104 ARG C C 11.937 -1.476 11.086 1.00 . A A . 104 ARG C 1 1
9 17812 1 1 104 ARG CA C 11.091 -2.394 10.200 1.00 . A A . 104 ARG CA 1 1
9 17813 1 1 104 ARG CB C 10.625 -3.597 11.023 1.00 . A A . 104 ARG CB 1 1
9 17814 1 1 104 ARG CD C 11.603 -4.348 13.223 1.00 . A A . 104 ARG CD 1 1
9 17815 1 1 104 ARG CG C 11.808 -4.284 11.708 1.00 . A A . 104 ARG CG 1 1
9 17816 1 1 104 ARG CZ C 13.900 -4.104 14.159 1.00 . A A . 104 ARG CZ 1 1
9 17817 1 1 104 ARG H H 12.690 -3.329 9.247 1.00 . A A . 104 ARG H 1 1
9 17818 1 1 104 ARG HA H 10.234 -1.862 9.790 1.00 . A A . 104 ARG HA 1 1
9 17819 1 1 104 ARG HB2 H 9.905 -3.271 11.774 1.00 . A A . 104 ARG HB2 1 1
9 17820 1 1 104 ARG HB3 H 10.112 -4.308 10.376 1.00 . A A . 104 ARG HB3 1 1
9 17821 1 1 104 ARG HD2 H 11.361 -3.357 13.607 1.00 . A A . 104 ARG HD2 1 1
9 17822 1 1 104 ARG HD3 H 10.759 -4.996 13.457 1.00 . A A . 104 ARG HD3 1 1
9 17823 1 1 104 ARG HE H 12.859 -5.827 14.127 1.00 . A A . 104 ARG HE 1 1
9 17824 1 1 104 ARG HG2 H 11.927 -5.292 11.311 1.00 . A A . 104 ARG HG2 1 1
9 17825 1 1 104 ARG HG3 H 12.727 -3.743 11.484 1.00 . A A . 104 ARG HG3 1 1
9 17826 1 1 104 ARG HH11 H 13.107 -2.393 13.399 1.00 . A A . 104 ARG HH11 1 1
9 17827 1 1 104 ARG HH12 H 14.703 -2.239 14.054 1.00 . A A . 104 ARG HH12 1 1
9 17828 1 1 104 ARG HH21 H 14.964 -5.625 14.991 1.00 . A A . 104 ARG HH21 1 1
9 17829 1 1 104 ARG HH22 H 15.767 -4.090 14.965 1.00 . A A . 104 ARG HH22 1 1
9 17830 1 1 104 ARG N N 11.855 -2.819 9.040 1.00 . A A . 104 ARG N 1 1
9 17831 1 1 104 ARG NE N 12.828 -4.858 13.878 1.00 . A A . 104 ARG NE 1 1
9 17832 1 1 104 ARG NH1 N 13.904 -2.802 13.844 1.00 . A A . 104 ARG NH1 1 1
9 17833 1 1 104 ARG NH2 N 14.967 -4.653 14.755 1.00 . A A . 104 ARG NH2 1 1
9 17834 1 1 104 ARG O O 12.131 -1.754 12.268 1.00 . A A . 104 ARG O 1 1
9 17835 1 1 105 HIS C C 13.542 1.754 10.291 1.00 . A A . 105 HIS C 1 1
9 17836 1 1 105 HIS CA C 13.238 0.560 11.197 1.00 . A A . 105 HIS CA 1 1
9 17837 1 1 105 HIS CB C 14.502 -0.107 11.744 1.00 . A A . 105 HIS CB 1 1
9 17838 1 1 105 HIS CD2 C 15.796 -1.165 9.734 1.00 . A A . 105 HIS CD2 1 1
9 17839 1 1 105 HIS CE1 C 17.479 0.232 9.676 1.00 . A A . 105 HIS CE1 1 1
9 17840 1 1 105 HIS CG C 15.610 -0.249 10.727 1.00 . A A . 105 HIS CG 1 1
9 17841 1 1 105 HIS H H 12.256 -0.182 9.517 1.00 . A A . 105 HIS H 1 1
9 17842 1 1 105 HIS HA H 12.648 0.901 12.048 1.00 . A A . 105 HIS HA 1 1
9 17843 1 1 105 HIS HB2 H 14.871 0.475 12.589 1.00 . A A . 105 HIS HB2 1 1
9 17844 1 1 105 HIS HB3 H 14.244 -1.095 12.125 1.00 . A A . 105 HIS HB3 1 1
9 17845 1 1 105 HIS HD1 H 16.842 1.402 11.266 1.00 . A A . 105 HIS HD1 1 1
9 17846 1 1 105 HIS HD2 H 15.130 -1.996 9.501 1.00 . A A . 105 HIS HD2 1 1
9 17847 1 1 105 HIS HE1 H 18.410 0.712 9.376 1.00 . A A . 105 HIS HE1 1 1
9 17848 1 1 105 HIS N N 12.418 -0.401 10.479 1.00 . A A . 105 HIS N 1 1
9 17849 1 1 105 HIS ND1 N 16.687 0.618 10.666 1.00 . A A . 105 HIS ND1 1 1
9 17850 1 1 105 HIS NE2 N 16.925 -0.873 9.100 1.00 . A A . 105 HIS NE2 1 1
9 17851 1 1 105 HIS O O 13.553 2.897 10.747 1.00 . A A . 105 HIS O 1 1
9 17852 1 1 106 SER C C 13.038 2.474 6.934 1.00 . A A . 106 SER C 1 1
9 17853 1 1 106 SER CA C 14.084 2.484 8.050 1.00 . A A . 106 SER CA 1 1
9 17854 1 1 106 SER CB C 15.485 2.297 7.466 1.00 . A A . 106 SER CB 1 1
9 17855 1 1 106 SER H H 13.769 0.518 8.662 1.00 . A A . 106 SER H 1 1
9 17856 1 1 106 SER HA H 14.044 3.422 8.603 1.00 . A A . 106 SER HA 1 1
9 17857 1 1 106 SER HB2 H 15.559 1.309 7.010 1.00 . A A . 106 SER HB2 1 1
9 17858 1 1 106 SER HB3 H 15.648 3.026 6.672 1.00 . A A . 106 SER HB3 1 1
9 17859 1 1 106 SER HG H 16.084 2.532 9.361 1.00 . A A . 106 SER HG 1 1
9 17860 1 1 106 SER N N 13.781 1.450 9.024 1.00 . A A . 106 SER N 1 1
9 17861 1 1 106 SER O O 12.363 1.468 6.719 1.00 . A A . 106 SER O 1 1
9 17862 1 1 106 SER OG O 16.500 2.439 8.456 1.00 . A A . 106 SER OG 1 1
9 17863 1 1 107 VAL C C 12.567 4.661 4.090 1.00 . A A . 107 VAL C 1 1
9 17864 1 1 107 VAL CA C 11.983 3.739 5.162 1.00 . A A . 107 VAL CA 1 1
9 17865 1 1 107 VAL CB C 10.637 4.227 5.702 1.00 . A A . 107 VAL CB 1 1
9 17866 1 1 107 VAL CG1 C 9.786 4.834 4.584 1.00 . A A . 107 VAL CG1 1 1
9 17867 1 1 107 VAL CG2 C 9.888 3.097 6.409 1.00 . A A . 107 VAL CG2 1 1
9 17868 1 1 107 VAL H H 13.488 4.419 6.432 1.00 . A A . 107 VAL H 1 1
9 17869 1 1 107 VAL HA H 11.835 2.749 4.731 1.00 . A A . 107 VAL HA 1 1
9 17870 1 1 107 VAL HB H 10.833 5.009 6.435 1.00 . A A . 107 VAL HB 1 1
9 17871 1 1 107 VAL HG11 H 9.526 4.059 3.863 1.00 . A A . 107 VAL HG11 1 1
9 17872 1 1 107 VAL HG12 H 8.875 5.255 5.009 1.00 . A A . 107 VAL HG12 1 1
9 17873 1 1 107 VAL HG13 H 10.351 5.620 4.084 1.00 . A A . 107 VAL HG13 1 1
9 17874 1 1 107 VAL HG21 H 10.539 2.639 7.153 1.00 . A A . 107 VAL HG21 1 1
9 17875 1 1 107 VAL HG22 H 9.002 3.500 6.901 1.00 . A A . 107 VAL HG22 1 1
9 17876 1 1 107 VAL HG23 H 9.587 2.346 5.678 1.00 . A A . 107 VAL HG23 1 1
9 17877 1 1 107 VAL N N 12.936 3.605 6.251 1.00 . A A . 107 VAL N 1 1
9 17878 1 1 107 VAL O O 13.104 5.723 4.404 1.00 . A A . 107 VAL O 1 1
9 17879 1 1 108 ALA C C 12.123 6.272 1.574 1.00 . A A . 108 ALA C 1 1
9 17880 1 1 108 ALA CA C 12.953 4.995 1.726 1.00 . A A . 108 ALA CA 1 1
9 17881 1 1 108 ALA CB C 12.935 4.134 0.461 1.00 . A A . 108 ALA CB 1 1
9 17882 1 1 108 ALA H H 12.006 3.358 2.599 1.00 . A A . 108 ALA H 1 1
9 17883 1 1 108 ALA HA H 13.984 5.267 1.951 1.00 . A A . 108 ALA HA 1 1
9 17884 1 1 108 ALA HB1 H 12.992 3.081 0.738 1.00 . A A . 108 ALA HB1 1 1
9 17885 1 1 108 ALA HB2 H 12.011 4.315 -0.088 1.00 . A A . 108 ALA HB2 1 1
9 17886 1 1 108 ALA HB3 H 13.788 4.392 -0.166 1.00 . A A . 108 ALA HB3 1 1
9 17887 1 1 108 ALA N N 12.444 4.223 2.846 1.00 . A A . 108 ALA N 1 1
9 17888 1 1 108 ALA O O 12.658 7.328 1.240 1.00 . A A . 108 ALA O 1 1
9 17889 1 1 109 GLY C C 8.520 6.885 2.205 1.00 . A A . 109 GLY C 1 1
9 17890 1 1 109 GLY CA C 9.921 7.262 1.721 1.00 . A A . 109 GLY CA 1 1
9 17891 1 1 109 GLY H H 10.403 5.270 2.097 1.00 . A A . 109 GLY H 1 1
9 17892 1 1 109 GLY HA2 H 10.302 8.095 2.311 1.00 . A A . 109 GLY HA2 1 1
9 17893 1 1 109 GLY HA3 H 9.874 7.600 0.686 1.00 . A A . 109 GLY HA3 1 1
9 17894 1 1 109 GLY N N 10.830 6.133 1.826 1.00 . A A . 109 GLY N 1 1
9 17895 1 1 109 GLY O O 7.923 5.931 1.708 1.00 . A A . 109 GLY O 1 1
9 17896 1 1 110 GLU C C 5.784 8.586 3.415 1.00 . A A . 110 GLU C 1 1
9 17897 1 1 110 GLU CA C 6.715 7.411 3.726 1.00 . A A . 110 GLU CA 1 1
9 17898 1 1 110 GLU CB C 6.793 7.158 5.233 1.00 . A A . 110 GLU CB 1 1
9 17899 1 1 110 GLU CD C 5.540 7.232 7.420 1.00 . A A . 110 GLU CD 1 1
9 17900 1 1 110 GLU CG C 5.479 7.532 5.921 1.00 . A A . 110 GLU CG 1 1
9 17901 1 1 110 GLU H H 8.526 8.427 3.568 1.00 . A A . 110 GLU H 1 1
9 17902 1 1 110 GLU HA H 6.352 6.511 3.230 1.00 . A A . 110 GLU HA 1 1
9 17903 1 1 110 GLU HB2 H 7.018 6.107 5.417 1.00 . A A . 110 GLU HB2 1 1
9 17904 1 1 110 GLU HB3 H 7.610 7.738 5.661 1.00 . A A . 110 GLU HB3 1 1
9 17905 1 1 110 GLU HG2 H 5.272 8.591 5.766 1.00 . A A . 110 GLU HG2 1 1
9 17906 1 1 110 GLU HG3 H 4.656 6.977 5.468 1.00 . A A . 110 GLU HG3 1 1
9 17907 1 1 110 GLU N N 8.035 7.653 3.169 1.00 . A A . 110 GLU N 1 1
9 17908 1 1 110 GLU O O 6.119 9.737 3.691 1.00 . A A . 110 GLU O 1 1
9 17909 1 1 110 GLU OE1 O 5.446 6.033 7.763 1.00 . A A . 110 GLU OE1 1 1
9 17910 1 1 110 GLU OE2 O 5.678 8.207 8.189 1.00 . A A . 110 GLU OE2 1 1
9 17911 1 1 111 LEU C C 2.416 9.101 3.378 1.00 . A A . 111 LEU C 1 1
9 17912 1 1 111 LEU CA C 3.654 9.268 2.494 1.00 . A A . 111 LEU CA 1 1
9 17913 1 1 111 LEU CB C 3.351 9.223 0.995 1.00 . A A . 111 LEU CB 1 1
9 17914 1 1 111 LEU CD1 C 4.101 10.206 -1.202 1.00 . A A . 111 LEU CD1 1 1
9 17915 1 1 111 LEU CD2 C 2.390 11.423 0.223 1.00 . A A . 111 LEU CD2 1 1
9 17916 1 1 111 LEU CG C 3.620 10.512 0.218 1.00 . A A . 111 LEU CG 1 1
9 17917 1 1 111 LEU H H 4.371 7.316 2.624 1.00 . A A . 111 LEU H 1 1
9 17918 1 1 111 LEU HA H 4.100 10.240 2.704 1.00 . A A . 111 LEU HA 1 1
9 17919 1 1 111 LEU HB2 H 3.941 8.423 0.549 1.00 . A A . 111 LEU HB2 1 1
9 17920 1 1 111 LEU HB3 H 2.302 8.955 0.865 1.00 . A A . 111 LEU HB3 1 1
9 17921 1 1 111 LEU HD11 H 3.562 10.835 -1.912 1.00 . A A . 111 LEU HD11 1 1
9 17922 1 1 111 LEU HD12 H 5.169 10.409 -1.276 1.00 . A A . 111 LEU HD12 1 1
9 17923 1 1 111 LEU HD13 H 3.914 9.157 -1.431 1.00 . A A . 111 LEU HD13 1 1
9 17924 1 1 111 LEU HD21 H 1.554 10.901 0.687 1.00 . A A . 111 LEU HD21 1 1
9 17925 1 1 111 LEU HD22 H 2.611 12.329 0.786 1.00 . A A . 111 LEU HD22 1 1
9 17926 1 1 111 LEU HD23 H 2.130 11.687 -0.802 1.00 . A A . 111 LEU HD23 1 1
9 17927 1 1 111 LEU HG H 4.423 11.053 0.720 1.00 . A A . 111 LEU HG 1 1
9 17928 1 1 111 LEU N N 4.635 8.255 2.845 1.00 . A A . 111 LEU N 1 1
9 17929 1 1 111 LEU O O 2.115 7.996 3.828 1.00 . A A . 111 LEU O 1 1
9 17930 1 1 112 ARG C C -0.676 10.652 3.599 1.00 . A A . 112 ARG C 1 1
9 17931 1 1 112 ARG CA C 0.534 10.204 4.421 1.00 . A A . 112 ARG CA 1 1
9 17932 1 1 112 ARG CB C 0.689 11.126 5.632 1.00 . A A . 112 ARG CB 1 1
9 17933 1 1 112 ARG CD C -1.149 10.070 6.997 1.00 . A A . 112 ARG CD 1 1
9 17934 1 1 112 ARG CG C -0.656 11.353 6.324 1.00 . A A . 112 ARG CG 1 1
9 17935 1 1 112 ARG CZ C -1.966 9.590 9.302 1.00 . A A . 112 ARG CZ 1 1
9 17936 1 1 112 ARG H H 1.984 11.108 3.229 1.00 . A A . 112 ARG H 1 1
9 17937 1 1 112 ARG HA H 0.426 9.169 4.745 1.00 . A A . 112 ARG HA 1 1
9 17938 1 1 112 ARG HB2 H 1.397 10.690 6.337 1.00 . A A . 112 ARG HB2 1 1
9 17939 1 1 112 ARG HB3 H 1.104 12.083 5.314 1.00 . A A . 112 ARG HB3 1 1
9 17940 1 1 112 ARG HD2 H -1.796 9.517 6.315 1.00 . A A . 112 ARG HD2 1 1
9 17941 1 1 112 ARG HD3 H -0.303 9.422 7.229 1.00 . A A . 112 ARG HD3 1 1
9 17942 1 1 112 ARG HE H -2.355 11.282 8.283 1.00 . A A . 112 ARG HE 1 1
9 17943 1 1 112 ARG HG2 H -0.558 12.143 7.068 1.00 . A A . 112 ARG HG2 1 1
9 17944 1 1 112 ARG HG3 H -1.392 11.691 5.595 1.00 . A A . 112 ARG HG3 1 1
9 17945 1 1 112 ARG HH11 H -0.838 8.113 8.477 1.00 . A A . 112 ARG HH11 1 1
9 17946 1 1 112 ARG HH12 H -1.413 7.794 10.079 1.00 . A A . 112 ARG HH12 1 1
9 17947 1 1 112 ARG HH21 H -3.115 10.862 10.397 1.00 . A A . 112 ARG HH21 1 1
9 17948 1 1 112 ARG HH22 H -2.717 9.368 11.179 1.00 . A A . 112 ARG HH22 1 1
9 17949 1 1 112 ARG N N 1.732 10.213 3.599 1.00 . A A . 112 ARG N 1 1
9 17950 1 1 112 ARG NE N -1.887 10.400 8.237 1.00 . A A . 112 ARG NE 1 1
9 17951 1 1 112 ARG NH1 N -1.354 8.398 9.284 1.00 . A A . 112 ARG NH1 1 1
9 17952 1 1 112 ARG NH2 N -2.658 9.973 10.384 1.00 . A A . 112 ARG NH2 1 1
9 17953 1 1 112 ARG O O -0.653 11.716 2.982 1.00 . A A . 112 ARG O 1 1
9 17954 1 1 113 LEU C C -4.128 9.943 3.808 1.00 . A A . 113 LEU C 1 1
9 17955 1 1 113 LEU CA C -2.923 10.115 2.882 1.00 . A A . 113 LEU CA 1 1
9 17956 1 1 113 LEU CB C -3.000 9.268 1.609 1.00 . A A . 113 LEU CB 1 1
9 17957 1 1 113 LEU CD1 C -1.891 8.311 -0.444 1.00 . A A . 113 LEU CD1 1 1
9 17958 1 1 113 LEU CD2 C -1.617 10.768 0.127 1.00 . A A . 113 LEU CD2 1 1
9 17959 1 1 113 LEU CG C -1.791 9.350 0.675 1.00 . A A . 113 LEU CG 1 1
9 17960 1 1 113 LEU H H -1.717 8.954 4.122 1.00 . A A . 113 LEU H 1 1
9 17961 1 1 113 LEU HA H -2.871 11.158 2.572 1.00 . A A . 113 LEU HA 1 1
9 17962 1 1 113 LEU HB2 H -3.141 8.227 1.898 1.00 . A A . 113 LEU HB2 1 1
9 17963 1 1 113 LEU HB3 H -3.887 9.567 1.051 1.00 . A A . 113 LEU HB3 1 1
9 17964 1 1 113 LEU HD11 H -2.886 8.350 -0.887 1.00 . A A . 113 LEU HD11 1 1
9 17965 1 1 113 LEU HD12 H -1.144 8.527 -1.207 1.00 . A A . 113 LEU HD12 1 1
9 17966 1 1 113 LEU HD13 H -1.715 7.317 -0.033 1.00 . A A . 113 LEU HD13 1 1
9 17967 1 1 113 LEU HD21 H -1.855 11.491 0.907 1.00 . A A . 113 LEU HD21 1 1
9 17968 1 1 113 LEU HD22 H -0.586 10.908 -0.197 1.00 . A A . 113 LEU HD22 1 1
9 17969 1 1 113 LEU HD23 H -2.287 10.914 -0.721 1.00 . A A . 113 LEU HD23 1 1
9 17970 1 1 113 LEU HG H -0.897 9.116 1.252 1.00 . A A . 113 LEU HG 1 1
9 17971 1 1 113 LEU N N -1.706 9.818 3.617 1.00 . A A . 113 LEU N 1 1
9 17972 1 1 113 LEU O O -3.986 9.481 4.939 1.00 . A A . 113 LEU O 1 1
9 17973 1 1 114 GLY C C -7.631 9.583 3.228 1.00 . A A . 114 GLY C 1 1
9 17974 1 1 114 GLY CA C -6.518 10.220 4.062 1.00 . A A . 114 GLY CA 1 1
9 17975 1 1 114 GLY H H -5.395 10.701 2.374 1.00 . A A . 114 GLY H 1 1
9 17976 1 1 114 GLY HA2 H -6.342 9.624 4.957 1.00 . A A . 114 GLY HA2 1 1
9 17977 1 1 114 GLY HA3 H -6.829 11.211 4.394 1.00 . A A . 114 GLY HA3 1 1
9 17978 1 1 114 GLY N N -5.288 10.326 3.294 1.00 . A A . 114 GLY N 1 1
9 17979 1 1 114 GLY O O -7.733 9.832 2.028 1.00 . A A . 114 GLY O 1 1
9 17980 1 1 115 LEU C C -10.855 8.787 3.609 1.00 . A A . 115 LEU C 1 1
9 17981 1 1 115 LEU CA C -9.541 8.099 3.234 1.00 . A A . 115 LEU CA 1 1
9 17982 1 1 115 LEU CB C -9.519 6.601 3.547 1.00 . A A . 115 LEU CB 1 1
9 17983 1 1 115 LEU CD1 C -8.247 4.477 4.023 1.00 . A A . 115 LEU CD1 1 1
9 17984 1 1 115 LEU CD2 C -7.296 6.203 2.426 1.00 . A A . 115 LEU CD2 1 1
9 17985 1 1 115 LEU CG C -8.135 5.964 3.683 1.00 . A A . 115 LEU CG 1 1
9 17986 1 1 115 LEU H H -8.349 8.576 4.874 1.00 . A A . 115 LEU H 1 1
9 17987 1 1 115 LEU HA H -9.389 8.205 2.159 1.00 . A A . 115 LEU HA 1 1
9 17988 1 1 115 LEU HB2 H -10.066 6.437 4.476 1.00 . A A . 115 LEU HB2 1 1
9 17989 1 1 115 LEU HB3 H -10.063 6.078 2.761 1.00 . A A . 115 LEU HB3 1 1
9 17990 1 1 115 LEU HD11 H -8.512 4.363 5.074 1.00 . A A . 115 LEU HD11 1 1
9 17991 1 1 115 LEU HD12 H -9.018 4.019 3.402 1.00 . A A . 115 LEU HD12 1 1
9 17992 1 1 115 LEU HD13 H -7.291 3.988 3.834 1.00 . A A . 115 LEU HD13 1 1
9 17993 1 1 115 LEU HD21 H -6.698 7.106 2.554 1.00 . A A . 115 LEU HD21 1 1
9 17994 1 1 115 LEU HD22 H -6.637 5.351 2.262 1.00 . A A . 115 LEU HD22 1 1
9 17995 1 1 115 LEU HD23 H -7.955 6.324 1.566 1.00 . A A . 115 LEU HD23 1 1
9 17996 1 1 115 LEU HG H -7.617 6.446 4.512 1.00 . A A . 115 LEU HG 1 1
9 17997 1 1 115 LEU N N -8.438 8.773 3.898 1.00 . A A . 115 LEU N 1 1
9 17998 1 1 115 LEU O O -11.919 8.173 3.554 1.00 . A A . 115 LEU O 1 1
9 17999 1 1 116 ASP C C -12.331 11.713 3.191 1.00 . A A . 116 ASP C 1 1
9 18000 1 1 116 ASP CA C -11.902 10.831 4.365 1.00 . A A . 116 ASP CA 1 1
9 18001 1 1 116 ASP CB C -11.588 11.744 5.552 1.00 . A A . 116 ASP CB 1 1
9 18002 1 1 116 ASP CG C -10.111 11.808 5.945 1.00 . A A . 116 ASP CG 1 1
9 18003 1 1 116 ASP H H -9.868 10.545 4.023 1.00 . A A . 116 ASP H 1 1
9 18004 1 1 116 ASP HA H -12.661 10.097 4.634 1.00 . A A . 116 ASP HA 1 1
9 18005 1 1 116 ASP HB2 H -11.930 12.752 5.316 1.00 . A A . 116 ASP HB2 1 1
9 18006 1 1 116 ASP HB3 H -12.164 11.406 6.414 1.00 . A A . 116 ASP HB3 1 1
9 18007 1 1 116 ASP N N -10.737 10.053 3.981 1.00 . A A . 116 ASP N 1 1
9 18008 1 1 116 ASP O O -13.344 12.407 3.268 1.00 . A A . 116 ASP O 1 1
9 18009 1 1 116 ASP OD1 O -9.591 10.755 6.371 1.00 . A A . 116 ASP OD1 1 1
9 18010 1 1 116 ASP OD2 O -9.535 12.910 5.811 1.00 . A A . 116 ASP OD2 1 1
9 18011 1 1 117 GLY C C -11.461 13.914 1.156 1.00 . A A . 117 GLY C 1 1
9 18012 1 1 117 GLY CA C -11.823 12.443 0.941 1.00 . A A . 117 GLY CA 1 1
9 18013 1 1 117 GLY H H -10.717 11.091 2.076 1.00 . A A . 117 GLY H 1 1
9 18014 1 1 117 GLY HA2 H -11.261 12.046 0.096 1.00 . A A . 117 GLY HA2 1 1
9 18015 1 1 117 GLY HA3 H -12.880 12.358 0.690 1.00 . A A . 117 GLY HA3 1 1
9 18016 1 1 117 GLY N N -11.539 11.658 2.130 1.00 . A A . 117 GLY N 1 1
9 18017 1 1 117 GLY O O -12.105 14.803 0.600 1.00 . A A . 117 GLY O 1 1
9 18018 1 1 118 THR C C -8.605 15.722 1.628 1.00 . A A . 118 THR C 1 1
9 18019 1 1 118 THR CA C -9.977 15.473 2.258 1.00 . A A . 118 THR CA 1 1
9 18020 1 1 118 THR CB C -9.989 15.655 3.777 1.00 . A A . 118 THR CB 1 1
9 18021 1 1 118 THR CG2 C -9.286 16.939 4.219 1.00 . A A . 118 THR CG2 1 1
9 18022 1 1 118 THR H H -9.914 13.396 2.412 1.00 . A A . 118 THR H 1 1
9 18023 1 1 118 THR HA H -10.671 16.178 1.802 1.00 . A A . 118 THR HA 1 1
9 18024 1 1 118 THR HB H -9.563 14.785 4.277 1.00 . A A . 118 THR HB 1 1
9 18025 1 1 118 THR HG1 H -11.898 15.064 3.897 1.00 . A A . 118 THR HG1 1 1
9 18026 1 1 118 THR HG21 H -8.337 17.034 3.691 1.00 . A A . 118 THR HG21 1 1
9 18027 1 1 118 THR HG22 H -9.917 17.797 3.989 1.00 . A A . 118 THR HG22 1 1
9 18028 1 1 118 THR HG23 H -9.101 16.902 5.293 1.00 . A A . 118 THR HG23 1 1
9 18029 1 1 118 THR N N -10.432 14.125 1.963 1.00 . A A . 118 THR N 1 1
9 18030 1 1 118 THR O O -8.512 16.274 0.533 1.00 . A A . 118 THR O 1 1
9 18031 1 1 118 THR OG1 O -11.361 15.886 4.088 1.00 . A A . 118 THR OG1 1 1
9 18032 1 1 119 SER C C -6.149 15.230 0.363 1.00 . A A . 119 SER C 1 1
9 18033 1 1 119 SER CA C -6.212 15.474 1.872 1.00 . A A . 119 SER CA 1 1
9 18034 1 1 119 SER CB C -5.251 14.534 2.603 1.00 . A A . 119 SER CB 1 1
9 18035 1 1 119 SER H H -7.658 14.855 3.237 1.00 . A A . 119 SER H 1 1
9 18036 1 1 119 SER HA H -5.953 16.508 2.103 1.00 . A A . 119 SER HA 1 1
9 18037 1 1 119 SER HB2 H -5.732 13.566 2.748 1.00 . A A . 119 SER HB2 1 1
9 18038 1 1 119 SER HB3 H -4.371 14.362 1.983 1.00 . A A . 119 SER HB3 1 1
9 18039 1 1 119 SER HG H -5.458 15.801 4.137 1.00 . A A . 119 SER HG 1 1
9 18040 1 1 119 SER N N -7.574 15.303 2.347 1.00 . A A . 119 SER N 1 1
9 18041 1 1 119 SER O O -5.744 16.109 -0.396 1.00 . A A . 119 SER O 1 1
9 18042 1 1 119 SER OG O -4.848 15.057 3.865 1.00 . A A . 119 SER OG 1 1
9 18043 1 1 120 VAL C C -7.886 13.001 -1.786 1.00 . A A . 120 VAL C 1 1
9 18044 1 1 120 VAL CA C -6.551 13.659 -1.432 1.00 . A A . 120 VAL CA 1 1
9 18045 1 1 120 VAL CB C -5.346 12.765 -1.733 1.00 . A A . 120 VAL CB 1 1
9 18046 1 1 120 VAL CG1 C -4.101 13.604 -2.025 1.00 . A A . 120 VAL CG1 1 1
9 18047 1 1 120 VAL CG2 C -5.090 11.785 -0.586 1.00 . A A . 120 VAL CG2 1 1
9 18048 1 1 120 VAL H H -6.884 13.321 0.596 1.00 . A A . 120 VAL H 1 1
9 18049 1 1 120 VAL HA H -6.446 14.575 -2.014 1.00 . A A . 120 VAL HA 1 1
9 18050 1 1 120 VAL HB H -5.575 12.183 -2.625 1.00 . A A . 120 VAL HB 1 1
9 18051 1 1 120 VAL HG11 H -4.400 14.568 -2.436 1.00 . A A . 120 VAL HG11 1 1
9 18052 1 1 120 VAL HG12 H -3.542 13.760 -1.102 1.00 . A A . 120 VAL HG12 1 1
9 18053 1 1 120 VAL HG13 H -3.472 13.082 -2.746 1.00 . A A . 120 VAL HG13 1 1
9 18054 1 1 120 VAL HG21 H -5.987 11.190 -0.410 1.00 . A A . 120 VAL HG21 1 1
9 18055 1 1 120 VAL HG22 H -4.263 11.127 -0.849 1.00 . A A . 120 VAL HG22 1 1
9 18056 1 1 120 VAL HG23 H -4.840 12.341 0.318 1.00 . A A . 120 VAL HG23 1 1
9 18057 1 1 120 VAL N N -6.556 14.030 -0.027 1.00 . A A . 120 VAL N 1 1
9 18058 1 1 120 VAL O O -8.399 12.181 -1.025 1.00 . A A . 120 VAL O 1 1
9 18059 1 1 121 PRO C C -9.519 11.423 -3.949 1.00 . A A . 121 PRO C 1 1
9 18060 1 1 121 PRO CA C -9.691 12.853 -3.434 1.00 . A A . 121 PRO CA 1 1
9 18061 1 1 121 PRO CB C -10.162 13.819 -4.509 1.00 . A A . 121 PRO CB 1 1
9 18062 1 1 121 PRO CD C -7.846 14.364 -3.896 1.00 . A A . 121 PRO CD 1 1
9 18063 1 1 121 PRO CG C -8.931 14.603 -4.933 1.00 . A A . 121 PRO CG 1 1
9 18064 1 1 121 PRO HA H -10.342 12.795 -2.677 1.00 . A A . 121 PRO HA 1 1
9 18065 1 1 121 PRO HB2 H -10.593 13.282 -5.354 1.00 . A A . 121 PRO HB2 1 1
9 18066 1 1 121 PRO HB3 H -10.936 14.483 -4.126 1.00 . A A . 121 PRO HB3 1 1
9 18067 1 1 121 PRO HD2 H -6.937 13.977 -4.357 1.00 . A A . 121 PRO HD2 1 1
9 18068 1 1 121 PRO HD3 H -7.576 15.288 -3.385 1.00 . A A . 121 PRO HD3 1 1
9 18069 1 1 121 PRO HG2 H -8.595 14.283 -5.919 1.00 . A A . 121 PRO HG2 1 1
9 18070 1 1 121 PRO HG3 H -9.163 15.666 -5.006 1.00 . A A . 121 PRO HG3 1 1
9 18071 1 1 121 PRO N N -8.425 13.395 -2.970 1.00 . A A . 121 PRO N 1 1
9 18072 1 1 121 PRO O O -8.397 10.933 -4.068 1.00 . A A . 121 PRO O 1 1
9 18073 1 1 122 LEU C C -10.717 9.448 -6.266 1.00 . A A . 122 LEU C 1 1
9 18074 1 1 122 LEU CA C -10.636 9.428 -4.738 1.00 . A A . 122 LEU CA 1 1
9 18075 1 1 122 LEU CB C -11.743 8.606 -4.075 1.00 . A A . 122 LEU CB 1 1
9 18076 1 1 122 LEU CD1 C -12.810 7.729 -1.965 1.00 . A A . 122 LEU CD1 1 1
9 18077 1 1 122 LEU CD2 C -10.371 7.238 -2.460 1.00 . A A . 122 LEU CD2 1 1
9 18078 1 1 122 LEU CG C -11.518 8.240 -2.606 1.00 . A A . 122 LEU CG 1 1
9 18079 1 1 122 LEU H H -11.557 11.199 -4.139 1.00 . A A . 122 LEU H 1 1
9 18080 1 1 122 LEU HA H -9.685 8.982 -4.448 1.00 . A A . 122 LEU HA 1 1
9 18081 1 1 122 LEU HB2 H -12.677 9.162 -4.151 1.00 . A A . 122 LEU HB2 1 1
9 18082 1 1 122 LEU HB3 H -11.873 7.684 -4.643 1.00 . A A . 122 LEU HB3 1 1
9 18083 1 1 122 LEU HD11 H -12.609 6.797 -1.438 1.00 . A A . 122 LEU HD11 1 1
9 18084 1 1 122 LEU HD12 H -13.183 8.472 -1.260 1.00 . A A . 122 LEU HD12 1 1
9 18085 1 1 122 LEU HD13 H -13.557 7.556 -2.739 1.00 . A A . 122 LEU HD13 1 1
9 18086 1 1 122 LEU HD21 H -9.428 7.777 -2.365 1.00 . A A . 122 LEU HD21 1 1
9 18087 1 1 122 LEU HD22 H -10.532 6.628 -1.572 1.00 . A A . 122 LEU HD22 1 1
9 18088 1 1 122 LEU HD23 H -10.335 6.596 -3.340 1.00 . A A . 122 LEU HD23 1 1
9 18089 1 1 122 LEU HG H -11.227 9.143 -2.070 1.00 . A A . 122 LEU HG 1 1
9 18090 1 1 122 LEU N N -10.648 10.793 -4.239 1.00 . A A . 122 LEU N 1 1
9 18091 1 1 122 LEU O O -11.200 10.414 -6.854 1.00 . A A . 122 LEU O 1 1
9 18092 1 1 123 GLY C C -9.561 9.451 -8.968 1.00 . A A . 123 GLY C 1 1
9 18093 1 1 123 GLY CA C -10.247 8.250 -8.314 1.00 . A A . 123 GLY CA 1 1
9 18094 1 1 123 GLY H H -9.844 7.587 -6.381 1.00 . A A . 123 GLY H 1 1
9 18095 1 1 123 GLY HA2 H -9.741 7.331 -8.611 1.00 . A A . 123 GLY HA2 1 1
9 18096 1 1 123 GLY HA3 H -11.275 8.176 -8.669 1.00 . A A . 123 GLY HA3 1 1
9 18097 1 1 123 GLY N N -10.236 8.369 -6.866 1.00 . A A . 123 GLY N 1 1
9 18098 1 1 123 GLY O O -9.848 9.785 -10.116 1.00 . A A . 123 GLY O 1 1
9 18099 1 1 124 ALA C C -6.435 10.974 -8.553 1.00 . A A . 124 ALA C 1 1
9 18100 1 1 124 ALA CA C -7.937 11.223 -8.700 1.00 . A A . 124 ALA CA 1 1
9 18101 1 1 124 ALA CB C -8.396 12.474 -7.948 1.00 . A A . 124 ALA CB 1 1
9 18102 1 1 124 ALA H H -8.438 9.789 -7.276 1.00 . A A . 124 ALA H 1 1
9 18103 1 1 124 ALA HA H -8.175 11.342 -9.757 1.00 . A A . 124 ALA HA 1 1
9 18104 1 1 124 ALA HB1 H -7.589 12.830 -7.308 1.00 . A A . 124 ALA HB1 1 1
9 18105 1 1 124 ALA HB2 H -8.662 13.252 -8.665 1.00 . A A . 124 ALA HB2 1 1
9 18106 1 1 124 ALA HB3 H -9.265 12.232 -7.337 1.00 . A A . 124 ALA HB3 1 1
9 18107 1 1 124 ALA N N -8.666 10.067 -8.209 1.00 . A A . 124 ALA N 1 1
9 18108 1 1 124 ALA O O -5.882 11.114 -7.463 1.00 . A A . 124 ALA O 1 1
9 18109 1 1 125 ALA C C -3.630 11.611 -9.296 1.00 . A A . 125 ALA C 1 1
9 18110 1 1 125 ALA CA C -4.389 10.338 -9.676 1.00 . A A . 125 ALA CA 1 1
9 18111 1 1 125 ALA CB C -3.979 9.802 -11.049 1.00 . A A . 125 ALA CB 1 1
9 18112 1 1 125 ALA H H -6.273 10.497 -10.549 1.00 . A A . 125 ALA H 1 1
9 18113 1 1 125 ALA HA H -4.191 9.571 -8.927 1.00 . A A . 125 ALA HA 1 1
9 18114 1 1 125 ALA HB1 H -3.123 9.136 -10.939 1.00 . A A . 125 ALA HB1 1 1
9 18115 1 1 125 ALA HB2 H -4.812 9.254 -11.488 1.00 . A A . 125 ALA HB2 1 1
9 18116 1 1 125 ALA HB3 H -3.710 10.636 -11.698 1.00 . A A . 125 ALA HB3 1 1
9 18117 1 1 125 ALA N N -5.816 10.608 -9.667 1.00 . A A . 125 ALA N 1 1
9 18118 1 1 125 ALA O O -3.760 12.637 -9.963 1.00 . A A . 125 ALA O 1 1
9 18119 1 1 126 GLN C C -0.677 12.177 -7.333 1.00 . A A . 126 GLN C 1 1
9 18120 1 1 126 GLN CA C -2.076 12.635 -7.751 1.00 . A A . 126 GLN CA 1 1
9 18121 1 1 126 GLN CB C -2.788 13.345 -6.598 1.00 . A A . 126 GLN CB 1 1
9 18122 1 1 126 GLN CD C -4.615 12.814 -4.943 1.00 . A A . 126 GLN CD 1 1
9 18123 1 1 126 GLN CG C -3.302 12.338 -5.568 1.00 . A A . 126 GLN CG 1 1
9 18124 1 1 126 GLN H H -2.755 10.666 -7.691 1.00 . A A . 126 GLN H 1 1
9 18125 1 1 126 GLN HA H -2.004 13.315 -8.600 1.00 . A A . 126 GLN HA 1 1
9 18126 1 1 126 GLN HB2 H -2.103 14.044 -6.119 1.00 . A A . 126 GLN HB2 1 1
9 18127 1 1 126 GLN HB3 H -3.621 13.931 -6.987 1.00 . A A . 126 GLN HB3 1 1
9 18128 1 1 126 GLN HE21 H -5.385 10.971 -5.271 1.00 . A A . 126 GLN HE21 1 1
9 18129 1 1 126 GLN HE22 H -6.461 12.100 -4.518 1.00 . A A . 126 GLN HE22 1 1
9 18130 1 1 126 GLN HG2 H -3.452 11.369 -6.044 1.00 . A A . 126 GLN HG2 1 1
9 18131 1 1 126 GLN HG3 H -2.554 12.197 -4.787 1.00 . A A . 126 GLN HG3 1 1
9 18132 1 1 126 GLN N N -2.855 11.504 -8.227 1.00 . A A . 126 GLN N 1 1
9 18133 1 1 126 GLN NE2 N -5.566 11.884 -4.908 1.00 . A A . 126 GLN NE2 1 1
9 18134 1 1 126 GLN O O -0.493 11.034 -6.918 1.00 . A A . 126 GLN O 1 1
9 18135 1 1 126 GLN OE1 O -4.756 13.950 -4.521 1.00 . A A . 126 GLN OE1 1 1
9 18136 1 1 127 TRP C C 1.906 13.372 -5.702 1.00 . A A . 127 TRP C 1 1
9 18137 1 1 127 TRP CA C 1.648 12.797 -7.096 1.00 . A A . 127 TRP CA 1 1
9 18138 1 1 127 TRP CB C 2.618 13.332 -8.152 1.00 . A A . 127 TRP CB 1 1
9 18139 1 1 127 TRP CD1 C 1.980 12.384 -10.466 1.00 . A A . 127 TRP CD1 1 1
9 18140 1 1 127 TRP CD2 C 3.786 11.437 -9.601 1.00 . A A . 127 TRP CD2 1 1
9 18141 1 1 127 TRP CE2 C 3.557 10.845 -10.827 1.00 . A A . 127 TRP CE2 1 1
9 18142 1 1 127 TRP CE3 C 4.871 11.052 -8.794 1.00 . A A . 127 TRP CE3 1 1
9 18143 1 1 127 TRP CG C 2.762 12.429 -9.379 1.00 . A A . 127 TRP CG 1 1
9 18144 1 1 127 TRP CH2 C 5.455 9.435 -10.567 1.00 . A A . 127 TRP CH2 1 1
9 18145 1 1 127 TRP CZ2 C 4.369 9.834 -11.354 1.00 . A A . 127 TRP CZ2 1 1
9 18146 1 1 127 TRP CZ3 C 5.673 10.040 -9.335 1.00 . A A . 127 TRP CZ3 1 1
9 18147 1 1 127 TRP H H 0.114 14.020 -7.795 1.00 . A A . 127 TRP H 1 1
9 18148 1 1 127 TRP HA H 1.763 11.713 -7.080 1.00 . A A . 127 TRP HA 1 1
9 18149 1 1 127 TRP HB2 H 2.281 14.316 -8.476 1.00 . A A . 127 TRP HB2 1 1
9 18150 1 1 127 TRP HB3 H 3.599 13.465 -7.695 1.00 . A A . 127 TRP HB3 1 1
9 18151 1 1 127 TRP HD1 H 1.104 13.015 -10.618 1.00 . A A . 127 TRP HD1 1 1
9 18152 1 1 127 TRP HE1 H 1.969 11.203 -12.332 1.00 . A A . 127 TRP HE1 1 1
9 18153 1 1 127 TRP HE3 H 5.073 11.504 -7.823 1.00 . A A . 127 TRP HE3 1 1
9 18154 1 1 127 TRP HH2 H 6.128 8.652 -10.919 1.00 . A A . 127 TRP HH2 1 1
9 18155 1 1 127 TRP HZ2 H 4.166 9.383 -12.325 1.00 . A A . 127 TRP HZ2 1 1
9 18156 1 1 127 TRP HZ3 H 6.528 9.704 -8.749 1.00 . A A . 127 TRP HZ3 1 1
9 18157 1 1 127 TRP N N 0.272 13.092 -7.457 1.00 . A A . 127 TRP N 1 1
9 18158 1 1 127 TRP NE1 N 2.423 11.440 -11.370 1.00 . A A . 127 TRP NE1 1 1
9 18159 1 1 127 TRP O O 1.499 14.494 -5.404 1.00 . A A . 127 TRP O 1 1
9 18160 1 1 128 GLY C C 4.363 12.706 -3.195 1.00 . A A . 128 GLY C 1 1
9 18161 1 1 128 GLY CA C 2.897 12.992 -3.529 1.00 . A A . 128 GLY CA 1 1
9 18162 1 1 128 GLY H H 2.908 11.665 -5.134 1.00 . A A . 128 GLY H 1 1
9 18163 1 1 128 GLY HA2 H 2.696 14.058 -3.415 1.00 . A A . 128 GLY HA2 1 1
9 18164 1 1 128 GLY HA3 H 2.251 12.469 -2.824 1.00 . A A . 128 GLY HA3 1 1
9 18165 1 1 128 GLY N N 2.580 12.577 -4.884 1.00 . A A . 128 GLY N 1 1
9 18166 1 1 128 GLY O O 4.890 11.654 -3.555 1.00 . A A . 128 GLY O 1 1
9 18167 1 1 129 GLU C C 6.487 12.734 -0.820 1.00 . A A . 129 GLU C 1 1
9 18168 1 1 129 GLU CA C 6.373 13.522 -2.127 1.00 . A A . 129 GLU CA 1 1
9 18169 1 1 129 GLU CB C 7.044 14.891 -2.001 1.00 . A A . 129 GLU CB 1 1
9 18170 1 1 129 GLU CD C 7.381 16.212 -4.123 1.00 . A A . 129 GLU CD 1 1
9 18171 1 1 129 GLU CG C 7.974 15.157 -3.187 1.00 . A A . 129 GLU CG 1 1
9 18172 1 1 129 GLU H H 4.542 14.512 -2.224 1.00 . A A . 129 GLU H 1 1
9 18173 1 1 129 GLU HA H 6.844 12.966 -2.937 1.00 . A A . 129 GLU HA 1 1
9 18174 1 1 129 GLU HB2 H 6.283 15.670 -1.950 1.00 . A A . 129 GLU HB2 1 1
9 18175 1 1 129 GLU HB3 H 7.612 14.938 -1.072 1.00 . A A . 129 GLU HB3 1 1
9 18176 1 1 129 GLU HG2 H 8.945 15.492 -2.824 1.00 . A A . 129 GLU HG2 1 1
9 18177 1 1 129 GLU HG3 H 8.141 14.230 -3.737 1.00 . A A . 129 GLU HG3 1 1
9 18178 1 1 129 GLU N N 4.978 13.659 -2.512 1.00 . A A . 129 GLU N 1 1
9 18179 1 1 129 GLU O O 5.720 12.960 0.115 1.00 . A A . 129 GLU O 1 1
9 18180 1 1 129 GLU OE1 O 7.074 17.312 -3.616 1.00 . A A . 129 GLU OE1 1 1
9 18181 1 1 129 GLU OE2 O 7.248 15.894 -5.325 1.00 . A A . 129 GLU OE2 1 1
9 18182 1 1 130 LEU C C 8.275 11.863 1.492 1.00 . A A . 130 LEU C 1 1
9 18183 1 1 130 LEU CA C 7.674 11.001 0.379 1.00 . A A . 130 LEU CA 1 1
9 18184 1 1 130 LEU CB C 8.522 9.778 0.023 1.00 . A A . 130 LEU CB 1 1
9 18185 1 1 130 LEU CD1 C 8.924 7.797 -1.485 1.00 . A A . 130 LEU CD1 1 1
9 18186 1 1 130 LEU CD2 C 6.707 8.053 -0.280 1.00 . A A . 130 LEU CD2 1 1
9 18187 1 1 130 LEU CG C 7.882 8.776 -0.941 1.00 . A A . 130 LEU CG 1 1
9 18188 1 1 130 LEU H H 8.069 11.646 -1.562 1.00 . A A . 130 LEU H 1 1
9 18189 1 1 130 LEU HA H 6.703 10.635 0.711 1.00 . A A . 130 LEU HA 1 1
9 18190 1 1 130 LEU HB2 H 9.459 10.124 -0.413 1.00 . A A . 130 LEU HB2 1 1
9 18191 1 1 130 LEU HB3 H 8.774 9.255 0.945 1.00 . A A . 130 LEU HB3 1 1
9 18192 1 1 130 LEU HD11 H 8.803 6.830 -0.999 1.00 . A A . 130 LEU HD11 1 1
9 18193 1 1 130 LEU HD12 H 8.789 7.683 -2.561 1.00 . A A . 130 LEU HD12 1 1
9 18194 1 1 130 LEU HD13 H 9.924 8.182 -1.285 1.00 . A A . 130 LEU HD13 1 1
9 18195 1 1 130 LEU HD21 H 6.705 7.007 -0.586 1.00 . A A . 130 LEU HD21 1 1
9 18196 1 1 130 LEU HD22 H 6.806 8.114 0.804 1.00 . A A . 130 LEU HD22 1 1
9 18197 1 1 130 LEU HD23 H 5.773 8.523 -0.587 1.00 . A A . 130 LEU HD23 1 1
9 18198 1 1 130 LEU HG H 7.483 9.328 -1.792 1.00 . A A . 130 LEU HG 1 1
9 18199 1 1 130 LEU N N 7.450 11.824 -0.798 1.00 . A A . 130 LEU N 1 1
9 18200 1 1 130 LEU O O 9.250 12.579 1.269 1.00 . A A . 130 LEU O 1 1
9 18201 1 1 131 LYS C C 9.111 11.675 4.622 1.00 . A A . 131 LYS C 1 1
9 18202 1 1 131 LYS CA C 8.130 12.525 3.813 1.00 . A A . 131 LYS CA 1 1
9 18203 1 1 131 LYS CB C 6.942 13.038 4.630 1.00 . A A . 131 LYS CB 1 1
9 18204 1 1 131 LYS CD C 6.724 15.335 3.610 1.00 . A A . 131 LYS CD 1 1
9 18205 1 1 131 LYS CE C 6.548 15.843 2.178 1.00 . A A . 131 LYS CE 1 1
9 18206 1 1 131 LYS CG C 6.061 13.968 3.792 1.00 . A A . 131 LYS CG 1 1
9 18207 1 1 131 LYS H H 6.875 11.179 2.837 1.00 . A A . 131 LYS H 1 1
9 18208 1 1 131 LYS HA H 8.661 13.398 3.434 1.00 . A A . 131 LYS HA 1 1
9 18209 1 1 131 LYS HB2 H 6.350 12.195 4.987 1.00 . A A . 131 LYS HB2 1 1
9 18210 1 1 131 LYS HB3 H 7.303 13.569 5.510 1.00 . A A . 131 LYS HB3 1 1
9 18211 1 1 131 LYS HD2 H 6.290 16.049 4.310 1.00 . A A . 131 LYS HD2 1 1
9 18212 1 1 131 LYS HD3 H 7.786 15.262 3.846 1.00 . A A . 131 LYS HD3 1 1
9 18213 1 1 131 LYS HE2 H 7.421 15.579 1.582 1.00 . A A . 131 LYS HE2 1 1
9 18214 1 1 131 LYS HE3 H 5.688 15.358 1.717 1.00 . A A . 131 LYS HE3 1 1
9 18215 1 1 131 LYS HG2 H 5.875 13.517 2.817 1.00 . A A . 131 LYS HG2 1 1
9 18216 1 1 131 LYS HG3 H 5.092 14.091 4.277 1.00 . A A . 131 LYS HG3 1 1
9 18217 1 1 131 LYS HZ1 H 5.588 17.545 1.578 1.00 . A A . 131 LYS HZ1 1 1
9 18218 1 1 131 LYS HZ2 H 6.176 17.630 3.099 1.00 . A A . 131 LYS HZ2 1 1
9 18219 1 1 131 LYS HZ3 H 7.189 17.751 1.824 1.00 . A A . 131 LYS HZ3 1 1
9 18220 1 1 131 LYS N N 7.667 11.764 2.665 1.00 . A A . 131 LYS N 1 1
9 18221 1 1 131 LYS NZ N 6.360 17.311 2.169 1.00 . A A . 131 LYS NZ 1 1
9 18222 1 1 131 LYS O O 9.485 12.042 5.735 1.00 . A A . 131 LYS O 1 1
9 18223 1 1 132 THR C C 10.056 9.469 6.157 1.00 . A A . 132 THR C 1 1
9 18224 1 1 132 THR CA C 10.429 9.648 4.684 1.00 . A A . 132 THR CA 1 1
9 18225 1 1 132 THR CB C 11.844 10.193 4.477 1.00 . A A . 132 THR CB 1 1
9 18226 1 1 132 THR CG2 C 12.243 10.242 3.001 1.00 . A A . 132 THR CG2 1 1
9 18227 1 1 132 THR H H 9.190 10.263 3.126 1.00 . A A . 132 THR H 1 1
9 18228 1 1 132 THR HA H 10.344 8.669 4.211 1.00 . A A . 132 THR HA 1 1
9 18229 1 1 132 THR HB H 12.569 9.624 5.058 1.00 . A A . 132 THR HB 1 1
9 18230 1 1 132 THR HG1 H 11.331 11.639 5.763 1.00 . A A . 132 THR HG1 1 1
9 18231 1 1 132 THR HG21 H 13.329 10.266 2.919 1.00 . A A . 132 THR HG21 1 1
9 18232 1 1 132 THR HG22 H 11.859 9.358 2.491 1.00 . A A . 132 THR HG22 1 1
9 18233 1 1 132 THR HG23 H 11.824 11.137 2.541 1.00 . A A . 132 THR HG23 1 1
9 18234 1 1 132 THR N N 9.499 10.554 4.032 1.00 . A A . 132 THR N 1 1
9 18235 1 1 132 THR O O 8.966 9.856 6.576 1.00 . A A . 132 THR O 1 1
9 18236 1 1 132 THR OG1 O 11.746 11.564 4.856 1.00 . A A . 132 THR OG1 1 1
9 18237 1 1 133 SER C C 12.059 8.169 8.976 1.00 . A A . 133 SER C 1 1
9 18238 1 1 133 SER CA C 10.763 8.649 8.319 1.00 . A A . 133 SER CA 1 1
9 18239 1 1 133 SER CB C 9.646 7.629 8.543 1.00 . A A . 133 SER CB 1 1
9 18240 1 1 133 SER H H 11.866 8.572 6.553 1.00 . A A . 133 SER H 1 1
9 18241 1 1 133 SER HA H 10.462 9.613 8.728 1.00 . A A . 133 SER HA 1 1
9 18242 1 1 133 SER HB2 H 8.681 8.100 8.353 1.00 . A A . 133 SER HB2 1 1
9 18243 1 1 133 SER HB3 H 9.749 6.815 7.826 1.00 . A A . 133 SER HB3 1 1
9 18244 1 1 133 SER HG H 9.939 7.810 10.514 1.00 . A A . 133 SER HG 1 1
9 18245 1 1 133 SER N N 10.982 8.884 6.902 1.00 . A A . 133 SER N 1 1
9 18246 1 1 133 SER O O 12.501 7.046 8.738 1.00 . A A . 133 SER O 1 1
9 18247 1 1 133 SER OG O 9.662 7.100 9.866 1.00 . A A . 133 SER OG 1 1
9 18248 1 1 134 GLY C C 15.086 9.127 9.647 1.00 . A A . 134 GLY C 1 1
9 18249 1 1 134 GLY CA C 13.869 8.723 10.482 1.00 . A A . 134 GLY CA 1 1
9 18250 1 1 134 GLY H H 12.266 9.955 9.978 1.00 . A A . 134 GLY H 1 1
9 18251 1 1 134 GLY HA2 H 13.896 9.238 11.443 1.00 . A A . 134 GLY HA2 1 1
9 18252 1 1 134 GLY HA3 H 13.906 7.654 10.692 1.00 . A A . 134 GLY HA3 1 1
9 18253 1 1 134 GLY N N 12.632 9.044 9.789 1.00 . A A . 134 GLY N 1 1
9 18254 1 1 134 GLY O O 15.031 10.097 8.893 1.00 . A A . 134 GLY O 1 1
9 18255 1 1 135 PRO C C 17.284 8.178 7.621 1.00 . A A . 135 PRO C 1 1
9 18256 1 1 135 PRO CA C 17.411 8.607 9.084 1.00 . A A . 135 PRO CA 1 1
9 18257 1 1 135 PRO CB C 18.489 7.843 9.836 1.00 . A A . 135 PRO CB 1 1
9 18258 1 1 135 PRO CD C 16.284 7.184 10.698 1.00 . A A . 135 PRO CD 1 1
9 18259 1 1 135 PRO CG C 17.757 6.809 10.677 1.00 . A A . 135 PRO CG 1 1
9 18260 1 1 135 PRO HA H 17.599 9.590 9.066 1.00 . A A . 135 PRO HA 1 1
9 18261 1 1 135 PRO HB2 H 19.182 7.364 9.145 1.00 . A A . 135 PRO HB2 1 1
9 18262 1 1 135 PRO HB3 H 19.076 8.512 10.464 1.00 . A A . 135 PRO HB3 1 1
9 18263 1 1 135 PRO HD2 H 15.661 6.362 10.346 1.00 . A A . 135 PRO HD2 1 1
9 18264 1 1 135 PRO HD3 H 15.952 7.427 11.707 1.00 . A A . 135 PRO HD3 1 1
9 18265 1 1 135 PRO HG2 H 17.891 5.812 10.257 1.00 . A A . 135 PRO HG2 1 1
9 18266 1 1 135 PRO HG3 H 18.159 6.786 11.689 1.00 . A A . 135 PRO HG3 1 1
9 18267 1 1 135 PRO N N 16.183 8.342 9.814 1.00 . A A . 135 PRO N 1 1
9 18268 1 1 135 PRO O O 16.226 7.717 7.196 1.00 . A A . 135 PRO O 1 1
9 18269 1 1 136 SER C C 17.358 8.794 4.716 1.00 . A A . 136 SER C 1 1
9 18270 1 1 136 SER CA C 18.401 7.981 5.485 1.00 . A A . 136 SER CA 1 1
9 18271 1 1 136 SER CB C 18.148 6.483 5.300 1.00 . A A . 136 SER CB 1 1
9 18272 1 1 136 SER H H 19.234 8.721 7.245 1.00 . A A . 136 SER H 1 1
9 18273 1 1 136 SER HA H 19.406 8.225 5.141 1.00 . A A . 136 SER HA 1 1
9 18274 1 1 136 SER HB2 H 18.361 5.962 6.233 1.00 . A A . 136 SER HB2 1 1
9 18275 1 1 136 SER HB3 H 17.095 6.318 5.075 1.00 . A A . 136 SER HB3 1 1
9 18276 1 1 136 SER HG H 19.375 6.667 3.729 1.00 . A A . 136 SER HG 1 1
9 18277 1 1 136 SER N N 18.377 8.345 6.891 1.00 . A A . 136 SER N 1 1
9 18278 1 1 136 SER O O 16.157 8.595 4.892 1.00 . A A . 136 SER O 1 1
9 18279 1 1 136 SER OG O 18.947 5.932 4.256 1.00 . A A . 136 SER OG 1 1
9 18280 1 1 137 SER C C 17.756 11.131 1.905 1.00 . A A . 137 SER C 1 1
9 18281 1 1 137 SER CA C 16.980 10.538 3.083 1.00 . A A . 137 SER CA 1 1
9 18282 1 1 137 SER CB C 16.370 11.654 3.932 1.00 . A A . 137 SER CB 1 1
9 18283 1 1 137 SER H H 18.833 9.849 3.742 1.00 . A A . 137 SER H 1 1
9 18284 1 1 137 SER HA H 16.189 9.879 2.727 1.00 . A A . 137 SER HA 1 1
9 18285 1 1 137 SER HB2 H 15.827 12.345 3.286 1.00 . A A . 137 SER HB2 1 1
9 18286 1 1 137 SER HB3 H 15.643 11.228 4.624 1.00 . A A . 137 SER HB3 1 1
9 18287 1 1 137 SER HG H 17.005 13.265 4.936 1.00 . A A . 137 SER HG 1 1
9 18288 1 1 137 SER N N 17.854 9.694 3.879 1.00 . A A . 137 SER N 1 1
9 18289 1 1 137 SER O O 18.986 11.166 1.922 1.00 . A A . 137 SER O 1 1
9 18290 1 1 137 SER OG O 17.360 12.370 4.665 1.00 . A A . 137 SER OG 1 1
9 18291 1 1 138 GLY C C 16.694 13.237 -0.881 1.00 . A A . 138 GLY C 1 1
9 18292 1 1 138 GLY CA C 17.609 12.171 -0.273 1.00 . A A . 138 GLY CA 1 1
9 18293 1 1 138 GLY H H 16.007 11.548 0.904 1.00 . A A . 138 GLY H 1 1
9 18294 1 1 138 GLY HA2 H 18.569 12.616 -0.014 1.00 . A A . 138 GLY HA2 1 1
9 18295 1 1 138 GLY HA3 H 17.806 11.393 -1.011 1.00 . A A . 138 GLY HA3 1 1
9 18296 1 1 138 GLY N N 17.006 11.581 0.910 1.00 . A A . 138 GLY N 1 1
9 18297 1 1 138 GLY O O 17.128 14.359 -1.137 1.00 . A A . 138 GLY O 1 1
10 18298 1 1 1 GLY C C 17.673 7.676 22.814 1.00 . A A . 1 GLY C 1 1
10 18299 1 1 1 GLY CA C 18.180 6.239 22.948 1.00 . A A . 1 GLY CA 1 1
10 18300 1 1 1 GLY H1 H 16.848 4.754 23.548 1.00 . A A . 1 GLY H1 1 1
10 18301 1 1 1 GLY HA2 H 19.228 6.245 23.246 1.00 . A A . 1 GLY HA2 1 1
10 18302 1 1 1 GLY HA3 H 18.127 5.739 21.980 1.00 . A A . 1 GLY HA3 1 1
10 18303 1 1 1 GLY N N 17.397 5.499 23.924 1.00 . A A . 1 GLY N 1 1
10 18304 1 1 1 GLY O O 16.767 8.089 23.538 1.00 . A A . 1 GLY O 1 1
10 18305 1 1 2 SER C C 18.764 10.377 20.533 1.00 . A A . 2 SER C 1 1
10 18306 1 1 2 SER CA C 17.900 9.782 21.647 1.00 . A A . 2 SER CA 1 1
10 18307 1 1 2 SER CB C 18.031 10.616 22.923 1.00 . A A . 2 SER CB 1 1
10 18308 1 1 2 SER H H 19.014 8.056 21.300 1.00 . A A . 2 SER H 1 1
10 18309 1 1 2 SER HA H 16.854 9.747 21.343 1.00 . A A . 2 SER HA 1 1
10 18310 1 1 2 SER HB2 H 18.403 9.986 23.731 1.00 . A A . 2 SER HB2 1 1
10 18311 1 1 2 SER HB3 H 18.769 11.403 22.767 1.00 . A A . 2 SER HB3 1 1
10 18312 1 1 2 SER HG H 16.860 12.197 23.290 1.00 . A A . 2 SER HG 1 1
10 18313 1 1 2 SER N N 18.279 8.399 21.884 1.00 . A A . 2 SER N 1 1
10 18314 1 1 2 SER O O 19.865 9.895 20.272 1.00 . A A . 2 SER O 1 1
10 18315 1 1 2 SER OG O 16.790 11.200 23.309 1.00 . A A . 2 SER OG 1 1
10 18316 1 1 3 SER C C 19.087 11.133 17.634 1.00 . A A . 3 SER C 1 1
10 18317 1 1 3 SER CA C 18.939 12.081 18.826 1.00 . A A . 3 SER CA 1 1
10 18318 1 1 3 SER CB C 20.313 12.571 19.288 1.00 . A A . 3 SER CB 1 1
10 18319 1 1 3 SER H H 17.335 11.801 20.124 1.00 . A A . 3 SER H 1 1
10 18320 1 1 3 SER HA H 18.320 12.937 18.559 1.00 . A A . 3 SER HA 1 1
10 18321 1 1 3 SER HB2 H 20.976 11.717 19.423 1.00 . A A . 3 SER HB2 1 1
10 18322 1 1 3 SER HB3 H 20.754 13.197 18.512 1.00 . A A . 3 SER HB3 1 1
10 18323 1 1 3 SER HG H 19.303 13.643 20.643 1.00 . A A . 3 SER HG 1 1
10 18324 1 1 3 SER N N 18.231 11.416 19.906 1.00 . A A . 3 SER N 1 1
10 18325 1 1 3 SER O O 18.932 9.921 17.777 1.00 . A A . 3 SER O 1 1
10 18326 1 1 3 SER OG O 20.235 13.309 20.504 1.00 . A A . 3 SER OG 1 1
10 18327 1 1 4 GLY C C 20.468 11.668 14.278 1.00 . A A . 4 GLY C 1 1
10 18328 1 1 4 GLY CA C 19.555 10.943 15.269 1.00 . A A . 4 GLY CA 1 1
10 18329 1 1 4 GLY H H 19.509 12.707 16.376 1.00 . A A . 4 GLY H 1 1
10 18330 1 1 4 GLY HA2 H 19.978 9.969 15.512 1.00 . A A . 4 GLY HA2 1 1
10 18331 1 1 4 GLY HA3 H 18.584 10.763 14.809 1.00 . A A . 4 GLY HA3 1 1
10 18332 1 1 4 GLY N N 19.385 11.721 16.484 1.00 . A A . 4 GLY N 1 1
10 18333 1 1 4 GLY O O 21.316 12.465 14.678 1.00 . A A . 4 GLY O 1 1
10 18334 1 1 5 SER C C 20.422 11.704 10.589 1.00 . A A . 5 SER C 1 1
10 18335 1 1 5 SER CA C 21.058 11.979 11.953 1.00 . A A . 5 SER CA 1 1
10 18336 1 1 5 SER CB C 22.499 11.465 11.980 1.00 . A A . 5 SER CB 1 1
10 18337 1 1 5 SER H H 19.572 10.717 12.687 1.00 . A A . 5 SER H 1 1
10 18338 1 1 5 SER HA H 21.050 13.047 12.170 1.00 . A A . 5 SER HA 1 1
10 18339 1 1 5 SER HB2 H 22.549 10.559 12.584 1.00 . A A . 5 SER HB2 1 1
10 18340 1 1 5 SER HB3 H 22.806 11.193 10.971 1.00 . A A . 5 SER HB3 1 1
10 18341 1 1 5 SER HG H 24.309 12.031 12.620 1.00 . A A . 5 SER HG 1 1
10 18342 1 1 5 SER N N 20.264 11.366 13.004 1.00 . A A . 5 SER N 1 1
10 18343 1 1 5 SER O O 19.974 10.590 10.323 1.00 . A A . 5 SER O 1 1
10 18344 1 1 5 SER OG O 23.401 12.435 12.506 1.00 . A A . 5 SER OG 1 1
10 18345 1 1 6 SER C C 19.974 13.947 7.680 1.00 . A A . 6 SER C 1 1
10 18346 1 1 6 SER CA C 19.831 12.621 8.430 1.00 . A A . 6 SER CA 1 1
10 18347 1 1 6 SER CB C 18.359 12.207 8.499 1.00 . A A . 6 SER CB 1 1
10 18348 1 1 6 SER H H 20.771 13.640 9.985 1.00 . A A . 6 SER H 1 1
10 18349 1 1 6 SER HA H 20.405 11.837 7.936 1.00 . A A . 6 SER HA 1 1
10 18350 1 1 6 SER HB2 H 17.965 12.100 7.489 1.00 . A A . 6 SER HB2 1 1
10 18351 1 1 6 SER HB3 H 18.279 11.231 8.978 1.00 . A A . 6 SER HB3 1 1
10 18352 1 1 6 SER HG H 16.828 13.488 8.639 1.00 . A A . 6 SER HG 1 1
10 18353 1 1 6 SER N N 20.404 12.737 9.760 1.00 . A A . 6 SER N 1 1
10 18354 1 1 6 SER O O 20.345 14.960 8.270 1.00 . A A . 6 SER O 1 1
10 18355 1 1 6 SER OG O 17.572 13.153 9.217 1.00 . A A . 6 SER OG 1 1
10 18356 1 1 7 GLY C C 19.273 14.789 4.135 1.00 . A A . 7 GLY C 1 1
10 18357 1 1 7 GLY CA C 19.764 15.081 5.555 1.00 . A A . 7 GLY CA 1 1
10 18358 1 1 7 GLY H H 19.373 13.068 5.919 1.00 . A A . 7 GLY H 1 1
10 18359 1 1 7 GLY HA2 H 19.171 15.885 5.990 1.00 . A A . 7 GLY HA2 1 1
10 18360 1 1 7 GLY HA3 H 20.797 15.428 5.521 1.00 . A A . 7 GLY HA3 1 1
10 18361 1 1 7 GLY N N 19.673 13.896 6.391 1.00 . A A . 7 GLY N 1 1
10 18362 1 1 7 GLY O O 18.815 13.684 3.848 1.00 . A A . 7 GLY O 1 1
10 18363 1 1 8 SER C C 19.332 16.921 1.115 1.00 . A A . 8 SER C 1 1
10 18364 1 1 8 SER CA C 18.958 15.664 1.903 1.00 . A A . 8 SER CA 1 1
10 18365 1 1 8 SER CB C 17.451 15.411 1.814 1.00 . A A . 8 SER CB 1 1
10 18366 1 1 8 SER H H 19.758 16.694 3.527 1.00 . A A . 8 SER H 1 1
10 18367 1 1 8 SER HA H 19.494 14.797 1.518 1.00 . A A . 8 SER HA 1 1
10 18368 1 1 8 SER HB2 H 16.990 15.629 2.777 1.00 . A A . 8 SER HB2 1 1
10 18369 1 1 8 SER HB3 H 17.011 16.095 1.088 1.00 . A A . 8 SER HB3 1 1
10 18370 1 1 8 SER HG H 16.224 13.834 1.713 1.00 . A A . 8 SER HG 1 1
10 18371 1 1 8 SER N N 19.385 15.799 3.285 1.00 . A A . 8 SER N 1 1
10 18372 1 1 8 SER O O 19.543 17.984 1.697 1.00 . A A . 8 SER O 1 1
10 18373 1 1 8 SER OG O 17.157 14.068 1.440 1.00 . A A . 8 SER OG 1 1
10 18374 1 1 9 TRP C C 19.192 17.562 -2.464 1.00 . A A . 9 TRP C 1 1
10 18375 1 1 9 TRP CA C 19.749 17.866 -1.072 1.00 . A A . 9 TRP CA 1 1
10 18376 1 1 9 TRP CB C 21.259 18.113 -1.073 1.00 . A A . 9 TRP CB 1 1
10 18377 1 1 9 TRP CD1 C 22.695 19.410 0.635 1.00 . A A . 9 TRP CD1 1 1
10 18378 1 1 9 TRP CD2 C 21.088 20.639 -0.268 1.00 . A A . 9 TRP CD2 1 1
10 18379 1 1 9 TRP CE2 C 21.775 21.444 0.618 1.00 . A A . 9 TRP CE2 1 1
10 18380 1 1 9 TRP CE3 C 19.999 21.128 -1.010 1.00 . A A . 9 TRP CE3 1 1
10 18381 1 1 9 TRP CG C 21.691 19.328 -0.249 1.00 . A A . 9 TRP CG 1 1
10 18382 1 1 9 TRP CH2 C 20.367 23.295 0.118 1.00 . A A . 9 TRP CH2 1 1
10 18383 1 1 9 TRP CZ2 C 21.449 22.786 0.846 1.00 . A A . 9 TRP CZ2 1 1
10 18384 1 1 9 TRP CZ3 C 19.685 22.472 -0.771 1.00 . A A . 9 TRP CZ3 1 1
10 18385 1 1 9 TRP H H 19.231 15.890 -0.664 1.00 . A A . 9 TRP H 1 1
10 18386 1 1 9 TRP HA H 19.281 18.765 -0.672 1.00 . A A . 9 TRP HA 1 1
10 18387 1 1 9 TRP HB2 H 21.762 17.227 -0.687 1.00 . A A . 9 TRP HB2 1 1
10 18388 1 1 9 TRP HB3 H 21.594 18.247 -2.102 1.00 . A A . 9 TRP HB3 1 1
10 18389 1 1 9 TRP HD1 H 23.359 18.583 0.888 1.00 . A A . 9 TRP HD1 1 1
10 18390 1 1 9 TRP HE1 H 23.509 21.004 1.927 1.00 . A A . 9 TRP HE1 1 1
10 18391 1 1 9 TRP HE3 H 19.441 20.513 -1.715 1.00 . A A . 9 TRP HE3 1 1
10 18392 1 1 9 TRP HH2 H 20.060 24.333 0.248 1.00 . A A . 9 TRP HH2 1 1
10 18393 1 1 9 TRP HZ2 H 22.007 23.401 1.552 1.00 . A A . 9 TRP HZ2 1 1
10 18394 1 1 9 TRP HZ3 H 18.848 22.902 -1.320 1.00 . A A . 9 TRP HZ3 1 1
10 18395 1 1 9 TRP N N 19.404 16.758 -0.198 1.00 . A A . 9 TRP N 1 1
10 18396 1 1 9 TRP NE1 N 22.783 20.672 1.185 1.00 . A A . 9 TRP NE1 1 1
10 18397 1 1 9 TRP O O 18.324 18.278 -2.960 1.00 . A A . 9 TRP O 1 1
10 18398 1 1 10 ASN C C 17.752 16.083 -4.433 1.00 . A A . 10 ASN C 1 1
10 18399 1 1 10 ASN CA C 19.281 16.090 -4.381 1.00 . A A . 10 ASN CA 1 1
10 18400 1 1 10 ASN CB C 19.771 14.678 -4.711 1.00 . A A . 10 ASN CB 1 1
10 18401 1 1 10 ASN CG C 21.287 14.570 -4.537 1.00 . A A . 10 ASN CG 1 1
10 18402 1 1 10 ASN H H 20.421 15.920 -2.646 1.00 . A A . 10 ASN H 1 1
10 18403 1 1 10 ASN HA H 19.718 16.819 -5.063 1.00 . A A . 10 ASN HA 1 1
10 18404 1 1 10 ASN HB2 H 19.274 13.956 -4.064 1.00 . A A . 10 ASN HB2 1 1
10 18405 1 1 10 ASN HB3 H 19.500 14.426 -5.737 1.00 . A A . 10 ASN HB3 1 1
10 18406 1 1 10 ASN HD21 H 21.429 14.071 -6.494 1.00 . A A . 10 ASN HD21 1 1
10 18407 1 1 10 ASN HD22 H 22.932 14.134 -5.634 1.00 . A A . 10 ASN HD22 1 1
10 18408 1 1 10 ASN N N 19.715 16.498 -3.056 1.00 . A A . 10 ASN N 1 1
10 18409 1 1 10 ASN ND2 N 21.936 14.230 -5.647 1.00 . A A . 10 ASN ND2 1 1
10 18410 1 1 10 ASN O O 17.092 16.236 -3.406 1.00 . A A . 10 ASN O 1 1
10 18411 1 1 10 ASN OD1 O 21.831 14.780 -3.465 1.00 . A A . 10 ASN OD1 1 1
10 18412 1 1 11 GLN C C 15.114 15.129 -4.688 1.00 . A A . 11 GLN C 1 1
10 18413 1 1 11 GLN CA C 15.794 15.876 -5.838 1.00 . A A . 11 GLN CA 1 1
10 18414 1 1 11 GLN CB C 15.439 15.246 -7.186 1.00 . A A . 11 GLN CB 1 1
10 18415 1 1 11 GLN CD C 14.030 16.788 -8.600 1.00 . A A . 11 GLN CD 1 1
10 18416 1 1 11 GLN CG C 15.447 16.295 -8.300 1.00 . A A . 11 GLN CG 1 1
10 18417 1 1 11 GLN H H 17.777 15.780 -6.469 1.00 . A A . 11 GLN H 1 1
10 18418 1 1 11 GLN HA H 15.481 16.920 -5.837 1.00 . A A . 11 GLN HA 1 1
10 18419 1 1 11 GLN HB2 H 16.151 14.455 -7.421 1.00 . A A . 11 GLN HB2 1 1
10 18420 1 1 11 GLN HB3 H 14.455 14.781 -7.127 1.00 . A A . 11 GLN HB3 1 1
10 18421 1 1 11 GLN HE21 H 14.439 18.464 -7.542 1.00 . A A . 11 GLN HE21 1 1
10 18422 1 1 11 GLN HE22 H 12.846 18.385 -8.217 1.00 . A A . 11 GLN HE22 1 1
10 18423 1 1 11 GLN HG2 H 16.074 17.137 -8.007 1.00 . A A . 11 GLN HG2 1 1
10 18424 1 1 11 GLN HG3 H 15.887 15.870 -9.202 1.00 . A A . 11 GLN HG3 1 1
10 18425 1 1 11 GLN N N 17.233 15.904 -5.639 1.00 . A A . 11 GLN N 1 1
10 18426 1 1 11 GLN NE2 N 13.748 17.977 -8.076 1.00 . A A . 11 GLN NE2 1 1
10 18427 1 1 11 GLN O O 15.743 14.315 -4.014 1.00 . A A . 11 GLN O 1 1
10 18428 1 1 11 GLN OE1 O 13.244 16.131 -9.263 1.00 . A A . 11 GLN OE1 1 1
10 18429 1 1 12 ALA C C 12.409 13.530 -3.989 1.00 . A A . 12 ALA C 1 1
10 18430 1 1 12 ALA CA C 13.066 14.800 -3.444 1.00 . A A . 12 ALA CA 1 1
10 18431 1 1 12 ALA CB C 12.042 15.795 -2.894 1.00 . A A . 12 ALA CB 1 1
10 18432 1 1 12 ALA H H 13.333 16.095 -5.054 1.00 . A A . 12 ALA H 1 1
10 18433 1 1 12 ALA HA H 13.756 14.529 -2.646 1.00 . A A . 12 ALA HA 1 1
10 18434 1 1 12 ALA HB1 H 12.141 15.857 -1.811 1.00 . A A . 12 ALA HB1 1 1
10 18435 1 1 12 ALA HB2 H 12.219 16.778 -3.332 1.00 . A A . 12 ALA HB2 1 1
10 18436 1 1 12 ALA HB3 H 11.037 15.460 -3.149 1.00 . A A . 12 ALA HB3 1 1
10 18437 1 1 12 ALA N N 13.838 15.432 -4.500 1.00 . A A . 12 ALA N 1 1
10 18438 1 1 12 ALA O O 12.154 13.423 -5.187 1.00 . A A . 12 ALA O 1 1
10 18439 1 1 13 PRO C C 10.034 11.501 -3.710 1.00 . A A . 13 PRO C 1 1
10 18440 1 1 13 PRO CA C 11.527 11.314 -3.432 1.00 . A A . 13 PRO CA 1 1
10 18441 1 1 13 PRO CB C 11.802 10.378 -2.267 1.00 . A A . 13 PRO CB 1 1
10 18442 1 1 13 PRO CD C 12.437 12.665 -1.630 1.00 . A A . 13 PRO CD 1 1
10 18443 1 1 13 PRO CG C 12.159 11.271 -1.090 1.00 . A A . 13 PRO CG 1 1
10 18444 1 1 13 PRO HA H 11.922 10.972 -4.285 1.00 . A A . 13 PRO HA 1 1
10 18445 1 1 13 PRO HB2 H 10.928 9.767 -2.043 1.00 . A A . 13 PRO HB2 1 1
10 18446 1 1 13 PRO HB3 H 12.618 9.694 -2.500 1.00 . A A . 13 PRO HB3 1 1
10 18447 1 1 13 PRO HD2 H 11.806 13.410 -1.145 1.00 . A A . 13 PRO HD2 1 1
10 18448 1 1 13 PRO HD3 H 13.471 12.959 -1.453 1.00 . A A . 13 PRO HD3 1 1
10 18449 1 1 13 PRO HG2 H 11.342 11.297 -0.369 1.00 . A A . 13 PRO HG2 1 1
10 18450 1 1 13 PRO HG3 H 13.033 10.883 -0.568 1.00 . A A . 13 PRO HG3 1 1
10 18451 1 1 13 PRO N N 12.148 12.573 -3.058 1.00 . A A . 13 PRO N 1 1
10 18452 1 1 13 PRO O O 9.293 11.975 -2.849 1.00 . A A . 13 PRO O 1 1
10 18453 1 1 14 LYS C C 7.627 9.844 -5.422 1.00 . A A . 14 LYS C 1 1
10 18454 1 1 14 LYS CA C 8.245 11.239 -5.316 1.00 . A A . 14 LYS CA 1 1
10 18455 1 1 14 LYS CB C 8.126 12.063 -6.600 1.00 . A A . 14 LYS CB 1 1
10 18456 1 1 14 LYS CD C 7.028 14.123 -7.553 1.00 . A A . 14 LYS CD 1 1
10 18457 1 1 14 LYS CE C 8.073 14.223 -8.666 1.00 . A A . 14 LYS CE 1 1
10 18458 1 1 14 LYS CG C 7.621 13.476 -6.300 1.00 . A A . 14 LYS CG 1 1
10 18459 1 1 14 LYS H H 10.245 10.736 -5.609 1.00 . A A . 14 LYS H 1 1
10 18460 1 1 14 LYS HA H 7.724 11.789 -4.532 1.00 . A A . 14 LYS HA 1 1
10 18461 1 1 14 LYS HB2 H 9.097 12.117 -7.093 1.00 . A A . 14 LYS HB2 1 1
10 18462 1 1 14 LYS HB3 H 7.445 11.568 -7.292 1.00 . A A . 14 LYS HB3 1 1
10 18463 1 1 14 LYS HD2 H 6.176 13.539 -7.901 1.00 . A A . 14 LYS HD2 1 1
10 18464 1 1 14 LYS HD3 H 6.654 15.118 -7.311 1.00 . A A . 14 LYS HD3 1 1
10 18465 1 1 14 LYS HE2 H 8.536 13.249 -8.827 1.00 . A A . 14 LYS HE2 1 1
10 18466 1 1 14 LYS HE3 H 7.591 14.505 -9.602 1.00 . A A . 14 LYS HE3 1 1
10 18467 1 1 14 LYS HG2 H 6.866 13.437 -5.515 1.00 . A A . 14 LYS HG2 1 1
10 18468 1 1 14 LYS HG3 H 8.441 14.087 -5.924 1.00 . A A . 14 LYS HG3 1 1
10 18469 1 1 14 LYS HZ1 H 9.808 15.240 -9.032 1.00 . A A . 14 LYS HZ1 1 1
10 18470 1 1 14 LYS HZ2 H 8.690 16.123 -8.234 1.00 . A A . 14 LYS HZ2 1 1
10 18471 1 1 14 LYS HZ3 H 9.533 14.968 -7.445 1.00 . A A . 14 LYS HZ3 1 1
10 18472 1 1 14 LYS N N 9.636 11.120 -4.915 1.00 . A A . 14 LYS N 1 1
10 18473 1 1 14 LYS NZ N 9.110 15.219 -8.316 1.00 . A A . 14 LYS NZ 1 1
10 18474 1 1 14 LYS O O 8.303 8.889 -5.804 1.00 . A A . 14 LYS O 1 1
10 18475 1 1 15 LEU C C 4.220 8.747 -5.660 1.00 . A A . 15 LEU C 1 1
10 18476 1 1 15 LEU CA C 5.634 8.505 -5.128 1.00 . A A . 15 LEU CA 1 1
10 18477 1 1 15 LEU CB C 5.668 7.814 -3.764 1.00 . A A . 15 LEU CB 1 1
10 18478 1 1 15 LEU CD1 C 4.544 5.740 -4.655 1.00 . A A . 15 LEU CD1 1 1
10 18479 1 1 15 LEU CD2 C 4.768 6.095 -2.153 1.00 . A A . 15 LEU CD2 1 1
10 18480 1 1 15 LEU CG C 4.584 6.762 -3.517 1.00 . A A . 15 LEU CG 1 1
10 18481 1 1 15 LEU H H 5.808 10.550 -4.767 1.00 . A A . 15 LEU H 1 1
10 18482 1 1 15 LEU HA H 6.161 7.859 -5.830 1.00 . A A . 15 LEU HA 1 1
10 18483 1 1 15 LEU HB2 H 6.641 7.340 -3.643 1.00 . A A . 15 LEU HB2 1 1
10 18484 1 1 15 LEU HB3 H 5.587 8.578 -2.990 1.00 . A A . 15 LEU HB3 1 1
10 18485 1 1 15 LEU HD11 H 5.407 5.079 -4.580 1.00 . A A . 15 LEU HD11 1 1
10 18486 1 1 15 LEU HD12 H 3.629 5.152 -4.583 1.00 . A A . 15 LEU HD12 1 1
10 18487 1 1 15 LEU HD13 H 4.567 6.261 -5.612 1.00 . A A . 15 LEU HD13 1 1
10 18488 1 1 15 LEU HD21 H 5.438 5.241 -2.254 1.00 . A A . 15 LEU HD21 1 1
10 18489 1 1 15 LEU HD22 H 5.196 6.812 -1.453 1.00 . A A . 15 LEU HD22 1 1
10 18490 1 1 15 LEU HD23 H 3.801 5.756 -1.781 1.00 . A A . 15 LEU HD23 1 1
10 18491 1 1 15 LEU HG H 3.617 7.265 -3.502 1.00 . A A . 15 LEU HG 1 1
10 18492 1 1 15 LEU N N 6.350 9.769 -5.077 1.00 . A A . 15 LEU N 1 1
10 18493 1 1 15 LEU O O 3.437 9.471 -5.047 1.00 . A A . 15 LEU O 1 1
10 18494 1 1 16 HIS C C 1.677 7.211 -6.851 1.00 . A A . 16 HIS C 1 1
10 18495 1 1 16 HIS CA C 2.629 8.266 -7.418 1.00 . A A . 16 HIS CA 1 1
10 18496 1 1 16 HIS CB C 2.744 8.203 -8.942 1.00 . A A . 16 HIS CB 1 1
10 18497 1 1 16 HIS CD2 C 1.071 10.099 -9.603 1.00 . A A . 16 HIS CD2 1 1
10 18498 1 1 16 HIS CE1 C -0.117 8.975 -11.057 1.00 . A A . 16 HIS CE1 1 1
10 18499 1 1 16 HIS CG C 1.584 8.837 -9.672 1.00 . A A . 16 HIS CG 1 1
10 18500 1 1 16 HIS H H 4.578 7.540 -7.289 1.00 . A A . 16 HIS H 1 1
10 18501 1 1 16 HIS HA H 2.260 9.256 -7.153 1.00 . A A . 16 HIS HA 1 1
10 18502 1 1 16 HIS HB2 H 3.666 8.697 -9.248 1.00 . A A . 16 HIS HB2 1 1
10 18503 1 1 16 HIS HB3 H 2.825 7.160 -9.248 1.00 . A A . 16 HIS HB3 1 1
10 18504 1 1 16 HIS HD1 H 0.940 7.199 -10.869 1.00 . A A . 16 HIS HD1 1 1
10 18505 1 1 16 HIS HD2 H 1.441 10.904 -8.968 1.00 . A A . 16 HIS HD2 1 1
10 18506 1 1 16 HIS HE1 H -0.877 8.730 -11.798 1.00 . A A . 16 HIS HE1 1 1
10 18507 1 1 16 HIS N N 3.935 8.127 -6.796 1.00 . A A . 16 HIS N 1 1
10 18508 1 1 16 HIS ND1 N 0.814 8.152 -10.596 1.00 . A A . 16 HIS ND1 1 1
10 18509 1 1 16 HIS NE2 N 0.044 10.181 -10.441 1.00 . A A . 16 HIS NE2 1 1
10 18510 1 1 16 HIS O O 2.079 6.076 -6.601 1.00 . A A . 16 HIS O 1 1
10 18511 1 1 17 TYR C C -1.988 7.228 -6.472 1.00 . A A . 17 TYR C 1 1
10 18512 1 1 17 TYR CA C -0.582 6.729 -6.132 1.00 . A A . 17 TYR CA 1 1
10 18513 1 1 17 TYR CB C -0.401 6.745 -4.613 1.00 . A A . 17 TYR CB 1 1
10 18514 1 1 17 TYR CD1 C 0.912 8.770 -3.885 1.00 . A A . 17 TYR CD1 1 1
10 18515 1 1 17 TYR CD2 C -1.461 8.793 -3.594 1.00 . A A . 17 TYR CD2 1 1
10 18516 1 1 17 TYR CE1 C 0.994 10.092 -3.318 1.00 . A A . 17 TYR CE1 1 1
10 18517 1 1 17 TYR CE2 C -1.379 10.115 -3.027 1.00 . A A . 17 TYR CE2 1 1
10 18518 1 1 17 TYR CG C -0.314 8.149 -4.011 1.00 . A A . 17 TYR CG 1 1
10 18519 1 1 17 TYR CZ C -0.155 10.699 -2.918 1.00 . A A . 17 TYR CZ 1 1
10 18520 1 1 17 TYR H H 0.112 8.549 -6.871 1.00 . A A . 17 TYR H 1 1
10 18521 1 1 17 TYR HA H -0.434 5.748 -6.582 1.00 . A A . 17 TYR HA 1 1
10 18522 1 1 17 TYR HB2 H -1.235 6.215 -4.153 1.00 . A A . 17 TYR HB2 1 1
10 18523 1 1 17 TYR HB3 H 0.505 6.195 -4.359 1.00 . A A . 17 TYR HB3 1 1
10 18524 1 1 17 TYR HD1 H 1.817 8.261 -4.214 1.00 . A A . 17 TYR HD1 1 1
10 18525 1 1 17 TYR HD2 H -2.429 8.302 -3.693 1.00 . A A . 17 TYR HD2 1 1
10 18526 1 1 17 TYR HE1 H 1.956 10.594 -3.213 1.00 . A A . 17 TYR HE1 1 1
10 18527 1 1 17 TYR HE2 H -2.276 10.635 -2.694 1.00 . A A . 17 TYR HE2 1 1
10 18528 1 1 17 TYR HH H 0.417 11.916 -1.514 1.00 . A A . 17 TYR HH 1 1
10 18529 1 1 17 TYR N N 0.432 7.624 -6.665 1.00 . A A . 17 TYR N 1 1
10 18530 1 1 17 TYR O O -2.259 8.426 -6.400 1.00 . A A . 17 TYR O 1 1
10 18531 1 1 17 TYR OH O -0.078 11.947 -2.383 1.00 . A A . 17 TYR OH 1 1
10 18532 1 1 18 CYS C C -5.141 6.000 -6.135 1.00 . A A . 18 CYS C 1 1
10 18533 1 1 18 CYS CA C -4.215 6.614 -7.186 1.00 . A A . 18 CYS CA 1 1
10 18534 1 1 18 CYS CB C -4.565 6.144 -8.600 1.00 . A A . 18 CYS CB 1 1
10 18535 1 1 18 CYS H H -2.615 5.313 -6.891 1.00 . A A . 18 CYS H 1 1
10 18536 1 1 18 CYS HA H -4.288 7.701 -7.179 1.00 . A A . 18 CYS HA 1 1
10 18537 1 1 18 CYS HB2 H -4.061 6.770 -9.336 1.00 . A A . 18 CYS HB2 1 1
10 18538 1 1 18 CYS HB3 H -4.210 5.125 -8.751 1.00 . A A . 18 CYS HB3 1 1
10 18539 1 1 18 CYS HG H -6.637 6.958 -7.779 1.00 . A A . 18 CYS HG 1 1
10 18540 1 1 18 CYS N N -2.844 6.285 -6.835 1.00 . A A . 18 CYS N 1 1
10 18541 1 1 18 CYS O O -5.308 4.782 -6.085 1.00 . A A . 18 CYS O 1 1
10 18542 1 1 18 CYS SG S -6.376 6.218 -8.853 1.00 . A A . 18 CYS SG 1 1
10 18543 1 1 19 LEU C C -8.024 6.242 -4.859 1.00 . A A . 19 LEU C 1 1
10 18544 1 1 19 LEU CA C -6.623 6.429 -4.273 1.00 . A A . 19 LEU CA 1 1
10 18545 1 1 19 LEU CB C -6.578 7.391 -3.084 1.00 . A A . 19 LEU CB 1 1
10 18546 1 1 19 LEU CD1 C -4.240 6.519 -2.718 1.00 . A A . 19 LEU CD1 1 1
10 18547 1 1 19 LEU CD2 C -4.628 8.989 -3.144 1.00 . A A . 19 LEU CD2 1 1
10 18548 1 1 19 LEU CG C -5.187 7.705 -2.528 1.00 . A A . 19 LEU CG 1 1
10 18549 1 1 19 LEU H H -5.577 7.859 -5.367 1.00 . A A . 19 LEU H 1 1
10 18550 1 1 19 LEU HA H -6.266 5.462 -3.918 1.00 . A A . 19 LEU HA 1 1
10 18551 1 1 19 LEU HB2 H -7.048 8.328 -3.383 1.00 . A A . 19 LEU HB2 1 1
10 18552 1 1 19 LEU HB3 H -7.183 6.973 -2.280 1.00 . A A . 19 LEU HB3 1 1
10 18553 1 1 19 LEU HD11 H -3.424 6.587 -1.998 1.00 . A A . 19 LEU HD11 1 1
10 18554 1 1 19 LEU HD12 H -4.787 5.589 -2.560 1.00 . A A . 19 LEU HD12 1 1
10 18555 1 1 19 LEU HD13 H -3.835 6.535 -3.730 1.00 . A A . 19 LEU HD13 1 1
10 18556 1 1 19 LEU HD21 H -5.391 9.766 -3.121 1.00 . A A . 19 LEU HD21 1 1
10 18557 1 1 19 LEU HD22 H -3.758 9.317 -2.574 1.00 . A A . 19 LEU HD22 1 1
10 18558 1 1 19 LEU HD23 H -4.335 8.799 -4.177 1.00 . A A . 19 LEU HD23 1 1
10 18559 1 1 19 LEU HG H -5.279 7.876 -1.456 1.00 . A A . 19 LEU HG 1 1
10 18560 1 1 19 LEU N N -5.719 6.870 -5.320 1.00 . A A . 19 LEU N 1 1
10 18561 1 1 19 LEU O O -8.601 7.180 -5.408 1.00 . A A . 19 LEU O 1 1
10 18562 1 1 20 ASP C C -10.509 3.667 -4.321 1.00 . A A . 20 ASP C 1 1
10 18563 1 1 20 ASP CA C -9.853 4.704 -5.234 1.00 . A A . 20 ASP CA 1 1
10 18564 1 1 20 ASP CB C -9.771 4.110 -6.642 1.00 . A A . 20 ASP CB 1 1
10 18565 1 1 20 ASP CG C -11.103 3.628 -7.219 1.00 . A A . 20 ASP CG 1 1
10 18566 1 1 20 ASP H H -8.055 4.268 -4.276 1.00 . A A . 20 ASP H 1 1
10 18567 1 1 20 ASP HA H -10.393 5.651 -5.246 1.00 . A A . 20 ASP HA 1 1
10 18568 1 1 20 ASP HB2 H -9.352 4.860 -7.312 1.00 . A A . 20 ASP HB2 1 1
10 18569 1 1 20 ASP HB3 H -9.074 3.272 -6.626 1.00 . A A . 20 ASP HB3 1 1
10 18570 1 1 20 ASP N N -8.530 5.025 -4.724 1.00 . A A . 20 ASP N 1 1
10 18571 1 1 20 ASP O O -10.076 2.516 -4.271 1.00 . A A . 20 ASP O 1 1
10 18572 1 1 20 ASP OD1 O -11.531 2.526 -6.813 1.00 . A A . 20 ASP OD1 1 1
10 18573 1 1 20 ASP OD2 O -11.663 4.372 -8.052 1.00 . A A . 20 ASP OD2 1 1
10 18574 1 1 21 TYR C C -13.505 2.650 -3.384 1.00 . A A . 21 TYR C 1 1
10 18575 1 1 21 TYR CA C -12.262 3.235 -2.712 1.00 . A A . 21 TYR CA 1 1
10 18576 1 1 21 TYR CB C -12.698 4.113 -1.537 1.00 . A A . 21 TYR CB 1 1
10 18577 1 1 21 TYR CD1 C -12.641 2.687 0.542 1.00 . A A . 21 TYR CD1 1 1
10 18578 1 1 21 TYR CD2 C -14.771 3.311 -0.347 1.00 . A A . 21 TYR CD2 1 1
10 18579 1 1 21 TYR CE1 C -13.295 1.964 1.602 1.00 . A A . 21 TYR CE1 1 1
10 18580 1 1 21 TYR CE2 C -15.425 2.589 0.713 1.00 . A A . 21 TYR CE2 1 1
10 18581 1 1 21 TYR CG C -13.392 3.345 -0.410 1.00 . A A . 21 TYR CG 1 1
10 18582 1 1 21 TYR CZ C -14.655 1.951 1.635 1.00 . A A . 21 TYR CZ 1 1
10 18583 1 1 21 TYR H H -11.888 5.048 -3.667 1.00 . A A . 21 TYR H 1 1
10 18584 1 1 21 TYR HA H -11.594 2.422 -2.428 1.00 . A A . 21 TYR HA 1 1
10 18585 1 1 21 TYR HB2 H -11.822 4.620 -1.131 1.00 . A A . 21 TYR HB2 1 1
10 18586 1 1 21 TYR HB3 H -13.371 4.887 -1.905 1.00 . A A . 21 TYR HB3 1 1
10 18587 1 1 21 TYR HD1 H -11.553 2.714 0.491 1.00 . A A . 21 TYR HD1 1 1
10 18588 1 1 21 TYR HD2 H -15.364 3.831 -1.099 1.00 . A A . 21 TYR HD2 1 1
10 18589 1 1 21 TYR HE1 H -12.714 1.440 2.360 1.00 . A A . 21 TYR HE1 1 1
10 18590 1 1 21 TYR HE2 H -16.512 2.553 0.776 1.00 . A A . 21 TYR HE2 1 1
10 18591 1 1 21 TYR HH H -14.810 0.395 2.791 1.00 . A A . 21 TYR HH 1 1
10 18592 1 1 21 TYR N N -11.542 4.111 -3.621 1.00 . A A . 21 TYR N 1 1
10 18593 1 1 21 TYR O O -14.166 3.325 -4.171 1.00 . A A . 21 TYR O 1 1
10 18594 1 1 21 TYR OH O -15.272 1.268 2.637 1.00 . A A . 21 TYR OH 1 1
10 18595 1 1 22 ASP C C -15.836 0.219 -2.475 1.00 . A A . 22 ASP C 1 1
10 18596 1 1 22 ASP CA C -14.939 0.715 -3.611 1.00 . A A . 22 ASP CA 1 1
10 18597 1 1 22 ASP CB C -14.510 -0.499 -4.438 1.00 . A A . 22 ASP CB 1 1
10 18598 1 1 22 ASP CG C -15.438 -0.848 -5.603 1.00 . A A . 22 ASP CG 1 1
10 18599 1 1 22 ASP H H -13.244 0.856 -2.408 1.00 . A A . 22 ASP H 1 1
10 18600 1 1 22 ASP HA H -15.433 1.455 -4.240 1.00 . A A . 22 ASP HA 1 1
10 18601 1 1 22 ASP HB2 H -13.510 -0.316 -4.832 1.00 . A A . 22 ASP HB2 1 1
10 18602 1 1 22 ASP HB3 H -14.439 -1.363 -3.778 1.00 . A A . 22 ASP HB3 1 1
10 18603 1 1 22 ASP N N -13.786 1.399 -3.049 1.00 . A A . 22 ASP N 1 1
10 18604 1 1 22 ASP O O -15.719 -0.926 -2.041 1.00 . A A . 22 ASP O 1 1
10 18605 1 1 22 ASP OD1 O -16.605 -0.402 -5.552 1.00 . A A . 22 ASP OD1 1 1
10 18606 1 1 22 ASP OD2 O -14.960 -1.553 -6.518 1.00 . A A . 22 ASP OD2 1 1
10 18607 1 1 23 CYS C C -18.133 -0.654 -1.170 1.00 . A A . 23 CYS C 1 1
10 18608 1 1 23 CYS CA C -17.628 0.773 -0.947 1.00 . A A . 23 CYS CA 1 1
10 18609 1 1 23 CYS CB C -18.778 1.777 -0.853 1.00 . A A . 23 CYS CB 1 1
10 18610 1 1 23 CYS H H -16.800 2.036 -2.383 1.00 . A A . 23 CYS H 1 1
10 18611 1 1 23 CYS HA H -17.059 0.842 -0.020 1.00 . A A . 23 CYS HA 1 1
10 18612 1 1 23 CYS HB2 H -18.422 2.711 -0.417 1.00 . A A . 23 CYS HB2 1 1
10 18613 1 1 23 CYS HB3 H -19.150 2.012 -1.850 1.00 . A A . 23 CYS HB3 1 1
10 18614 1 1 23 CYS HG H -20.450 0.105 -0.668 1.00 . A A . 23 CYS HG 1 1
10 18615 1 1 23 CYS N N -16.711 1.106 -2.025 1.00 . A A . 23 CYS N 1 1
10 18616 1 1 23 CYS O O -18.375 -1.387 -0.213 1.00 . A A . 23 CYS O 1 1
10 18617 1 1 23 CYS SG S -20.129 1.086 0.170 1.00 . A A . 23 CYS SG 1 1
10 18618 1 1 24 GLN C C -17.814 -3.401 -2.229 1.00 . A A . 24 GLN C 1 1
10 18619 1 1 24 GLN CA C -18.748 -2.332 -2.800 1.00 . A A . 24 GLN CA 1 1
10 18620 1 1 24 GLN CB C -18.880 -2.473 -4.318 1.00 . A A . 24 GLN CB 1 1
10 18621 1 1 24 GLN CD C -20.785 -1.582 -5.709 1.00 . A A . 24 GLN CD 1 1
10 18622 1 1 24 GLN CG C -19.517 -1.225 -4.931 1.00 . A A . 24 GLN CG 1 1
10 18623 1 1 24 GLN H H -18.077 -0.403 -3.213 1.00 . A A . 24 GLN H 1 1
10 18624 1 1 24 GLN HA H -19.734 -2.422 -2.346 1.00 . A A . 24 GLN HA 1 1
10 18625 1 1 24 GLN HB2 H -17.896 -2.637 -4.758 1.00 . A A . 24 GLN HB2 1 1
10 18626 1 1 24 GLN HB3 H -19.485 -3.348 -4.554 1.00 . A A . 24 GLN HB3 1 1
10 18627 1 1 24 GLN HE21 H -20.013 -0.624 -7.316 1.00 . A A . 24 GLN HE21 1 1
10 18628 1 1 24 GLN HE22 H -21.580 -1.324 -7.553 1.00 . A A . 24 GLN HE22 1 1
10 18629 1 1 24 GLN HG2 H -19.758 -0.511 -4.144 1.00 . A A . 24 GLN HG2 1 1
10 18630 1 1 24 GLN HG3 H -18.804 -0.737 -5.596 1.00 . A A . 24 GLN HG3 1 1
10 18631 1 1 24 GLN N N -18.276 -1.005 -2.439 1.00 . A A . 24 GLN N 1 1
10 18632 1 1 24 GLN NE2 N -20.794 -1.140 -6.963 1.00 . A A . 24 GLN NE2 1 1
10 18633 1 1 24 GLN O O -18.269 -4.361 -1.610 1.00 . A A . 24 GLN O 1 1
10 18634 1 1 24 GLN OE1 O -21.696 -2.218 -5.204 1.00 . A A . 24 GLN OE1 1 1
10 18635 1 1 25 LYS C C -15.071 -3.709 -0.575 1.00 . A A . 25 LYS C 1 1
10 18636 1 1 25 LYS CA C -15.522 -4.132 -1.974 1.00 . A A . 25 LYS CA 1 1
10 18637 1 1 25 LYS CB C -14.376 -4.256 -2.979 1.00 . A A . 25 LYS CB 1 1
10 18638 1 1 25 LYS CD C -13.910 -4.741 -5.410 1.00 . A A . 25 LYS CD 1 1
10 18639 1 1 25 LYS CE C -14.655 -5.561 -6.465 1.00 . A A . 25 LYS CE 1 1
10 18640 1 1 25 LYS CG C -14.886 -4.111 -4.414 1.00 . A A . 25 LYS CG 1 1
10 18641 1 1 25 LYS H H -16.162 -2.414 -2.962 1.00 . A A . 25 LYS H 1 1
10 18642 1 1 25 LYS HA H -15.996 -5.111 -1.903 1.00 . A A . 25 LYS HA 1 1
10 18643 1 1 25 LYS HB2 H -13.625 -3.492 -2.777 1.00 . A A . 25 LYS HB2 1 1
10 18644 1 1 25 LYS HB3 H -13.885 -5.222 -2.859 1.00 . A A . 25 LYS HB3 1 1
10 18645 1 1 25 LYS HD2 H -13.327 -3.959 -5.897 1.00 . A A . 25 LYS HD2 1 1
10 18646 1 1 25 LYS HD3 H -13.205 -5.380 -4.878 1.00 . A A . 25 LYS HD3 1 1
10 18647 1 1 25 LYS HE2 H -15.308 -6.285 -5.977 1.00 . A A . 25 LYS HE2 1 1
10 18648 1 1 25 LYS HE3 H -15.293 -4.906 -7.058 1.00 . A A . 25 LYS HE3 1 1
10 18649 1 1 25 LYS HG2 H -15.863 -4.587 -4.506 1.00 . A A . 25 LYS HG2 1 1
10 18650 1 1 25 LYS HG3 H -15.022 -3.056 -4.651 1.00 . A A . 25 LYS HG3 1 1
10 18651 1 1 25 LYS HZ1 H -13.732 -7.246 -7.162 1.00 . A A . 25 LYS HZ1 1 1
10 18652 1 1 25 LYS HZ2 H -13.940 -6.096 -8.303 1.00 . A A . 25 LYS HZ2 1 1
10 18653 1 1 25 LYS HZ3 H -12.773 -5.924 -7.173 1.00 . A A . 25 LYS HZ3 1 1
10 18654 1 1 25 LYS N N -16.524 -3.198 -2.458 1.00 . A A . 25 LYS N 1 1
10 18655 1 1 25 LYS NZ N -13.697 -6.263 -7.347 1.00 . A A . 25 LYS NZ 1 1
10 18656 1 1 25 LYS O O -14.390 -4.466 0.117 1.00 . A A . 25 LYS O 1 1
10 18657 1 1 26 ALA C C -13.599 -2.089 1.305 1.00 . A A . 26 ALA C 1 1
10 18658 1 1 26 ALA CA C -15.111 -1.970 1.105 1.00 . A A . 26 ALA CA 1 1
10 18659 1 1 26 ALA CB C -15.903 -2.704 2.190 1.00 . A A . 26 ALA CB 1 1
10 18660 1 1 26 ALA H H -16.020 -1.893 -0.767 1.00 . A A . 26 ALA H 1 1
10 18661 1 1 26 ALA HA H -15.390 -0.916 1.121 1.00 . A A . 26 ALA HA 1 1
10 18662 1 1 26 ALA HB1 H -16.447 -1.980 2.796 1.00 . A A . 26 ALA HB1 1 1
10 18663 1 1 26 ALA HB2 H -16.609 -3.390 1.722 1.00 . A A . 26 ALA HB2 1 1
10 18664 1 1 26 ALA HB3 H -15.216 -3.265 2.824 1.00 . A A . 26 ALA HB3 1 1
10 18665 1 1 26 ALA N N -15.467 -2.502 -0.199 1.00 . A A . 26 ALA N 1 1
10 18666 1 1 26 ALA O O -13.138 -2.423 2.396 1.00 . A A . 26 ALA O 1 1
10 18667 1 1 27 GLU C C -10.805 -0.711 -0.490 1.00 . A A . 27 GLU C 1 1
10 18668 1 1 27 GLU CA C -11.419 -1.883 0.279 1.00 . A A . 27 GLU CA 1 1
10 18669 1 1 27 GLU CB C -10.919 -3.221 -0.269 1.00 . A A . 27 GLU CB 1 1
10 18670 1 1 27 GLU CD C -10.208 -5.236 1.069 1.00 . A A . 27 GLU CD 1 1
10 18671 1 1 27 GLU CG C -11.391 -4.383 0.607 1.00 . A A . 27 GLU CG 1 1
10 18672 1 1 27 GLU H H -13.252 -1.540 -0.648 1.00 . A A . 27 GLU H 1 1
10 18673 1 1 27 GLU HA H -11.157 -1.809 1.335 1.00 . A A . 27 GLU HA 1 1
10 18674 1 1 27 GLU HB2 H -11.282 -3.358 -1.288 1.00 . A A . 27 GLU HB2 1 1
10 18675 1 1 27 GLU HB3 H -9.830 -3.215 -0.317 1.00 . A A . 27 GLU HB3 1 1
10 18676 1 1 27 GLU HG2 H -11.926 -3.996 1.474 1.00 . A A . 27 GLU HG2 1 1
10 18677 1 1 27 GLU HG3 H -12.094 -5.002 0.049 1.00 . A A . 27 GLU HG3 1 1
10 18678 1 1 27 GLU N N -12.869 -1.810 0.235 1.00 . A A . 27 GLU N 1 1
10 18679 1 1 27 GLU O O -11.238 -0.397 -1.598 1.00 . A A . 27 GLU O 1 1
10 18680 1 1 27 GLU OE1 O -9.072 -4.718 0.997 1.00 . A A . 27 GLU OE1 1 1
10 18681 1 1 27 GLU OE2 O -10.466 -6.386 1.485 1.00 . A A . 27 GLU OE2 1 1
10 18682 1 1 28 LEU C C -8.060 0.518 -1.452 1.00 . A A . 28 LEU C 1 1
10 18683 1 1 28 LEU CA C -9.130 1.033 -0.486 1.00 . A A . 28 LEU CA 1 1
10 18684 1 1 28 LEU CB C -8.586 1.978 0.587 1.00 . A A . 28 LEU CB 1 1
10 18685 1 1 28 LEU CD1 C -6.768 3.255 -0.607 1.00 . A A . 28 LEU CD1 1 1
10 18686 1 1 28 LEU CD2 C -9.184 4.006 -0.788 1.00 . A A . 28 LEU CD2 1 1
10 18687 1 1 28 LEU CG C -8.122 3.352 0.098 1.00 . A A . 28 LEU CG 1 1
10 18688 1 1 28 LEU H H -9.461 -0.359 1.028 1.00 . A A . 28 LEU H 1 1
10 18689 1 1 28 LEU HA H -9.873 1.588 -1.058 1.00 . A A . 28 LEU HA 1 1
10 18690 1 1 28 LEU HB2 H -9.360 2.125 1.340 1.00 . A A . 28 LEU HB2 1 1
10 18691 1 1 28 LEU HB3 H -7.748 1.489 1.083 1.00 . A A . 28 LEU HB3 1 1
10 18692 1 1 28 LEU HD11 H -6.814 3.785 -1.558 1.00 . A A . 28 LEU HD11 1 1
10 18693 1 1 28 LEU HD12 H -5.998 3.703 0.022 1.00 . A A . 28 LEU HD12 1 1
10 18694 1 1 28 LEU HD13 H -6.526 2.207 -0.786 1.00 . A A . 28 LEU HD13 1 1
10 18695 1 1 28 LEU HD21 H -9.256 3.462 -1.730 1.00 . A A . 28 LEU HD21 1 1
10 18696 1 1 28 LEU HD22 H -10.148 3.981 -0.280 1.00 . A A . 28 LEU HD22 1 1
10 18697 1 1 28 LEU HD23 H -8.905 5.041 -0.987 1.00 . A A . 28 LEU HD23 1 1
10 18698 1 1 28 LEU HG H -7.987 3.996 0.967 1.00 . A A . 28 LEU HG 1 1
10 18699 1 1 28 LEU N N -9.807 -0.097 0.127 1.00 . A A . 28 LEU N 1 1
10 18700 1 1 28 LEU O O -7.393 -0.476 -1.172 1.00 . A A . 28 LEU O 1 1
10 18701 1 1 29 PHE C C -5.955 1.980 -3.820 1.00 . A A . 29 PHE C 1 1
10 18702 1 1 29 PHE CA C -6.953 0.846 -3.577 1.00 . A A . 29 PHE CA 1 1
10 18703 1 1 29 PHE CB C -7.726 0.576 -4.870 1.00 . A A . 29 PHE CB 1 1
10 18704 1 1 29 PHE CD1 C -9.863 -0.601 -4.308 1.00 . A A . 29 PHE CD1 1 1
10 18705 1 1 29 PHE CD2 C -8.129 -1.860 -5.287 1.00 . A A . 29 PHE CD2 1 1
10 18706 1 1 29 PHE CE1 C -10.680 -1.762 -4.261 1.00 . A A . 29 PHE CE1 1 1
10 18707 1 1 29 PHE CE2 C -8.946 -3.021 -5.240 1.00 . A A . 29 PHE CE2 1 1
10 18708 1 1 29 PHE CG C -8.605 -0.674 -4.820 1.00 . A A . 29 PHE CG 1 1
10 18709 1 1 29 PHE CZ C -10.204 -2.947 -4.729 1.00 . A A . 29 PHE CZ 1 1
10 18710 1 1 29 PHE H H -8.477 2.028 -2.788 1.00 . A A . 29 PHE H 1 1
10 18711 1 1 29 PHE HA H -6.422 -0.029 -3.204 1.00 . A A . 29 PHE HA 1 1
10 18712 1 1 29 PHE HB2 H -8.352 1.440 -5.093 1.00 . A A . 29 PHE HB2 1 1
10 18713 1 1 29 PHE HB3 H -7.016 0.476 -5.691 1.00 . A A . 29 PHE HB3 1 1
10 18714 1 1 29 PHE HD1 H -10.245 0.349 -3.933 1.00 . A A . 29 PHE HD1 1 1
10 18715 1 1 29 PHE HD2 H -7.121 -1.918 -5.697 1.00 . A A . 29 PHE HD2 1 1
10 18716 1 1 29 PHE HE1 H -11.688 -1.703 -3.851 1.00 . A A . 29 PHE HE1 1 1
10 18717 1 1 29 PHE HE2 H -8.564 -3.970 -5.615 1.00 . A A . 29 PHE HE2 1 1
10 18718 1 1 29 PHE HZ H -10.830 -3.838 -4.693 1.00 . A A . 29 PHE HZ 1 1
10 18719 1 1 29 PHE N N -7.930 1.220 -2.568 1.00 . A A . 29 PHE N 1 1
10 18720 1 1 29 PHE O O -6.329 3.152 -3.816 1.00 . A A . 29 PHE O 1 1
10 18721 1 1 30 VAL C C -2.901 2.180 -5.549 1.00 . A A . 30 VAL C 1 1
10 18722 1 1 30 VAL CA C -3.651 2.561 -4.271 1.00 . A A . 30 VAL CA 1 1
10 18723 1 1 30 VAL CB C -2.737 2.659 -3.048 1.00 . A A . 30 VAL CB 1 1
10 18724 1 1 30 VAL CG1 C -1.711 3.782 -3.219 1.00 . A A . 30 VAL CG1 1 1
10 18725 1 1 30 VAL CG2 C -3.553 2.852 -1.768 1.00 . A A . 30 VAL CG2 1 1
10 18726 1 1 30 VAL H H -4.410 0.636 -4.028 1.00 . A A . 30 VAL H 1 1
10 18727 1 1 30 VAL HA H -4.124 3.532 -4.417 1.00 . A A . 30 VAL HA 1 1
10 18728 1 1 30 VAL HB H -2.193 1.719 -2.959 1.00 . A A . 30 VAL HB 1 1
10 18729 1 1 30 VAL HG11 H -1.959 4.606 -2.550 1.00 . A A . 30 VAL HG11 1 1
10 18730 1 1 30 VAL HG12 H -0.717 3.405 -2.979 1.00 . A A . 30 VAL HG12 1 1
10 18731 1 1 30 VAL HG13 H -1.727 4.134 -4.250 1.00 . A A . 30 VAL HG13 1 1
10 18732 1 1 30 VAL HG21 H -3.462 3.885 -1.432 1.00 . A A . 30 VAL HG21 1 1
10 18733 1 1 30 VAL HG22 H -4.600 2.626 -1.967 1.00 . A A . 30 VAL HG22 1 1
10 18734 1 1 30 VAL HG23 H -3.177 2.184 -0.993 1.00 . A A . 30 VAL HG23 1 1
10 18735 1 1 30 VAL N N -4.706 1.591 -4.026 1.00 . A A . 30 VAL N 1 1
10 18736 1 1 30 VAL O O -1.763 1.716 -5.490 1.00 . A A . 30 VAL O 1 1
10 18737 1 1 31 THR C C -2.117 3.241 -8.455 1.00 . A A . 31 THR C 1 1
10 18738 1 1 31 THR CA C -2.979 2.076 -7.964 1.00 . A A . 31 THR CA 1 1
10 18739 1 1 31 THR CB C -4.112 1.711 -8.925 1.00 . A A . 31 THR CB 1 1
10 18740 1 1 31 THR CG2 C -4.946 0.530 -8.424 1.00 . A A . 31 THR CG2 1 1
10 18741 1 1 31 THR H H -4.493 2.770 -6.713 1.00 . A A . 31 THR H 1 1
10 18742 1 1 31 THR HA H -2.317 1.220 -7.839 1.00 . A A . 31 THR HA 1 1
10 18743 1 1 31 THR HB H -3.726 1.519 -9.926 1.00 . A A . 31 THR HB 1 1
10 18744 1 1 31 THR HG1 H -5.610 2.826 -9.644 1.00 . A A . 31 THR HG1 1 1
10 18745 1 1 31 THR HG21 H -5.063 0.600 -7.343 1.00 . A A . 31 THR HG21 1 1
10 18746 1 1 31 THR HG22 H -5.927 0.552 -8.898 1.00 . A A . 31 THR HG22 1 1
10 18747 1 1 31 THR HG23 H -4.442 -0.403 -8.676 1.00 . A A . 31 THR HG23 1 1
10 18748 1 1 31 THR N N -3.568 2.391 -6.674 1.00 . A A . 31 THR N 1 1
10 18749 1 1 31 THR O O -1.835 4.171 -7.701 1.00 . A A . 31 THR O 1 1
10 18750 1 1 31 THR OG1 O -5.002 2.821 -8.850 1.00 . A A . 31 THR OG1 1 1
10 18751 1 1 32 ARG C C 0.348 4.435 -9.467 1.00 . A A . 32 ARG C 1 1
10 18752 1 1 32 ARG CA C -0.899 4.188 -10.318 1.00 . A A . 32 ARG CA 1 1
10 18753 1 1 32 ARG CB C -1.678 5.497 -10.461 1.00 . A A . 32 ARG CB 1 1
10 18754 1 1 32 ARG CD C -2.440 5.401 -12.863 1.00 . A A . 32 ARG CD 1 1
10 18755 1 1 32 ARG CG C -2.875 5.324 -11.398 1.00 . A A . 32 ARG CG 1 1
10 18756 1 1 32 ARG CZ C -4.631 5.584 -14.036 1.00 . A A . 32 ARG CZ 1 1
10 18757 1 1 32 ARG H H -1.957 2.393 -10.324 1.00 . A A . 32 ARG H 1 1
10 18758 1 1 32 ARG HA H -0.633 3.797 -11.300 1.00 . A A . 32 ARG HA 1 1
10 18759 1 1 32 ARG HB2 H -2.023 5.828 -9.482 1.00 . A A . 32 ARG HB2 1 1
10 18760 1 1 32 ARG HB3 H -1.019 6.276 -10.847 1.00 . A A . 32 ARG HB3 1 1
10 18761 1 1 32 ARG HD2 H -1.481 5.913 -12.940 1.00 . A A . 32 ARG HD2 1 1
10 18762 1 1 32 ARG HD3 H -2.297 4.396 -13.262 1.00 . A A . 32 ARG HD3 1 1
10 18763 1 1 32 ARG HE H -3.267 7.061 -13.929 1.00 . A A . 32 ARG HE 1 1
10 18764 1 1 32 ARG HG2 H -3.355 4.364 -11.207 1.00 . A A . 32 ARG HG2 1 1
10 18765 1 1 32 ARG HG3 H -3.616 6.097 -11.194 1.00 . A A . 32 ARG HG3 1 1
10 18766 1 1 32 ARG HH11 H -4.286 3.782 -13.159 1.00 . A A . 32 ARG HH11 1 1
10 18767 1 1 32 ARG HH12 H -5.806 3.925 -13.978 1.00 . A A . 32 ARG HH12 1 1
10 18768 1 1 32 ARG HH21 H -5.271 7.250 -15.010 1.00 . A A . 32 ARG HH21 1 1
10 18769 1 1 32 ARG HH22 H -6.370 5.911 -15.039 1.00 . A A . 32 ARG HH22 1 1
10 18770 1 1 32 ARG N N -1.723 3.153 -9.717 1.00 . A A . 32 ARG N 1 1
10 18771 1 1 32 ARG NE N -3.462 6.118 -13.658 1.00 . A A . 32 ARG NE 1 1
10 18772 1 1 32 ARG NH1 N -4.933 4.324 -13.695 1.00 . A A . 32 ARG NH1 1 1
10 18773 1 1 32 ARG NH2 N -5.497 6.310 -14.756 1.00 . A A . 32 ARG NH2 1 1
10 18774 1 1 32 ARG O O 0.524 5.521 -8.917 1.00 . A A . 32 ARG O 1 1
10 18775 1 1 33 LEU C C 3.557 3.917 -9.530 1.00 . A A . 33 LEU C 1 1
10 18776 1 1 33 LEU CA C 2.408 3.500 -8.611 1.00 . A A . 33 LEU CA 1 1
10 18777 1 1 33 LEU CB C 2.665 2.193 -7.858 1.00 . A A . 33 LEU CB 1 1
10 18778 1 1 33 LEU CD1 C 2.356 3.465 -5.702 1.00 . A A . 33 LEU CD1 1 1
10 18779 1 1 33 LEU CD2 C 0.676 1.693 -6.391 1.00 . A A . 33 LEU CD2 1 1
10 18780 1 1 33 LEU CG C 2.141 2.132 -6.422 1.00 . A A . 33 LEU CG 1 1
10 18781 1 1 33 LEU H H 1.032 2.528 -9.836 1.00 . A A . 33 LEU H 1 1
10 18782 1 1 33 LEU HA H 2.264 4.280 -7.863 1.00 . A A . 33 LEU HA 1 1
10 18783 1 1 33 LEU HB2 H 2.215 1.377 -8.423 1.00 . A A . 33 LEU HB2 1 1
10 18784 1 1 33 LEU HB3 H 3.740 2.013 -7.840 1.00 . A A . 33 LEU HB3 1 1
10 18785 1 1 33 LEU HD11 H 1.483 4.101 -5.850 1.00 . A A . 33 LEU HD11 1 1
10 18786 1 1 33 LEU HD12 H 2.498 3.284 -4.637 1.00 . A A . 33 LEU HD12 1 1
10 18787 1 1 33 LEU HD13 H 3.239 3.959 -6.108 1.00 . A A . 33 LEU HD13 1 1
10 18788 1 1 33 LEU HD21 H 0.463 1.075 -7.264 1.00 . A A . 33 LEU HD21 1 1
10 18789 1 1 33 LEU HD22 H 0.487 1.118 -5.485 1.00 . A A . 33 LEU HD22 1 1
10 18790 1 1 33 LEU HD23 H 0.033 2.573 -6.403 1.00 . A A . 33 LEU HD23 1 1
10 18791 1 1 33 LEU HG H 2.714 1.378 -5.881 1.00 . A A . 33 LEU HG 1 1
10 18792 1 1 33 LEU N N 1.182 3.408 -9.385 1.00 . A A . 33 LEU N 1 1
10 18793 1 1 33 LEU O O 3.902 3.195 -10.465 1.00 . A A . 33 LEU O 1 1
10 18794 1 1 34 GLU C C 6.209 6.350 -9.124 1.00 . A A . 34 GLU C 1 1
10 18795 1 1 34 GLU CA C 5.222 5.601 -10.022 1.00 . A A . 34 GLU CA 1 1
10 18796 1 1 34 GLU CB C 4.713 6.502 -11.149 1.00 . A A . 34 GLU CB 1 1
10 18797 1 1 34 GLU CD C 3.133 6.655 -13.109 1.00 . A A . 34 GLU CD 1 1
10 18798 1 1 34 GLU CG C 3.834 5.716 -12.124 1.00 . A A . 34 GLU CG 1 1
10 18799 1 1 34 GLU H H 3.832 5.660 -8.472 1.00 . A A . 34 GLU H 1 1
10 18800 1 1 34 GLU HA H 5.707 4.726 -10.456 1.00 . A A . 34 GLU HA 1 1
10 18801 1 1 34 GLU HB2 H 4.145 7.331 -10.728 1.00 . A A . 34 GLU HB2 1 1
10 18802 1 1 34 GLU HB3 H 5.559 6.934 -11.684 1.00 . A A . 34 GLU HB3 1 1
10 18803 1 1 34 GLU HG2 H 4.444 4.998 -12.672 1.00 . A A . 34 GLU HG2 1 1
10 18804 1 1 34 GLU HG3 H 3.090 5.145 -11.569 1.00 . A A . 34 GLU HG3 1 1
10 18805 1 1 34 GLU N N 4.119 5.079 -9.234 1.00 . A A . 34 GLU N 1 1
10 18806 1 1 34 GLU O O 6.090 7.560 -8.940 1.00 . A A . 34 GLU O 1 1
10 18807 1 1 34 GLU OE1 O 2.521 7.631 -12.625 1.00 . A A . 34 GLU OE1 1 1
10 18808 1 1 34 GLU OE2 O 3.226 6.375 -14.324 1.00 . A A . 34 GLU OE2 1 1
10 18809 1 1 35 ALA C C 9.129 7.030 -8.546 1.00 . A A . 35 ALA C 1 1
10 18810 1 1 35 ALA CA C 8.167 6.177 -7.716 1.00 . A A . 35 ALA CA 1 1
10 18811 1 1 35 ALA CB C 8.886 5.061 -6.956 1.00 . A A . 35 ALA CB 1 1
10 18812 1 1 35 ALA H H 7.251 4.616 -8.745 1.00 . A A . 35 ALA H 1 1
10 18813 1 1 35 ALA HA H 7.655 6.817 -6.997 1.00 . A A . 35 ALA HA 1 1
10 18814 1 1 35 ALA HB1 H 8.208 4.624 -6.224 1.00 . A A . 35 ALA HB1 1 1
10 18815 1 1 35 ALA HB2 H 9.207 4.291 -7.659 1.00 . A A . 35 ALA HB2 1 1
10 18816 1 1 35 ALA HB3 H 9.757 5.471 -6.445 1.00 . A A . 35 ALA HB3 1 1
10 18817 1 1 35 ALA N N 7.161 5.599 -8.590 1.00 . A A . 35 ALA N 1 1
10 18818 1 1 35 ALA O O 9.647 6.575 -9.564 1.00 . A A . 35 ALA O 1 1
10 18819 1 1 36 VAL C C 11.390 9.538 -7.843 1.00 . A A . 36 VAL C 1 1
10 18820 1 1 36 VAL CA C 10.227 9.174 -8.767 1.00 . A A . 36 VAL CA 1 1
10 18821 1 1 36 VAL CB C 9.443 10.395 -9.252 1.00 . A A . 36 VAL CB 1 1
10 18822 1 1 36 VAL CG1 C 10.385 11.555 -9.582 1.00 . A A . 36 VAL CG1 1 1
10 18823 1 1 36 VAL CG2 C 8.565 10.042 -10.454 1.00 . A A . 36 VAL CG2 1 1
10 18824 1 1 36 VAL H H 8.912 8.616 -7.252 1.00 . A A . 36 VAL H 1 1
10 18825 1 1 36 VAL HA H 10.622 8.658 -9.642 1.00 . A A . 36 VAL HA 1 1
10 18826 1 1 36 VAL HB H 8.789 10.716 -8.441 1.00 . A A . 36 VAL HB 1 1
10 18827 1 1 36 VAL HG11 H 10.066 12.029 -10.511 1.00 . A A . 36 VAL HG11 1 1
10 18828 1 1 36 VAL HG12 H 10.360 12.286 -8.774 1.00 . A A . 36 VAL HG12 1 1
10 18829 1 1 36 VAL HG13 H 11.401 11.176 -9.699 1.00 . A A . 36 VAL HG13 1 1
10 18830 1 1 36 VAL HG21 H 7.860 10.852 -10.638 1.00 . A A . 36 VAL HG21 1 1
10 18831 1 1 36 VAL HG22 H 9.193 9.900 -11.333 1.00 . A A . 36 VAL HG22 1 1
10 18832 1 1 36 VAL HG23 H 8.017 9.123 -10.246 1.00 . A A . 36 VAL HG23 1 1
10 18833 1 1 36 VAL N N 9.337 8.253 -8.080 1.00 . A A . 36 VAL N 1 1
10 18834 1 1 36 VAL O O 11.406 10.618 -7.255 1.00 . A A . 36 VAL O 1 1
10 18835 1 1 37 THR C C 14.781 8.767 -7.735 1.00 . A A . 37 THR C 1 1
10 18836 1 1 37 THR CA C 13.500 8.825 -6.900 1.00 . A A . 37 THR CA 1 1
10 18837 1 1 37 THR CB C 13.462 7.790 -5.774 1.00 . A A . 37 THR CB 1 1
10 18838 1 1 37 THR CG2 C 12.107 7.747 -5.064 1.00 . A A . 37 THR CG2 1 1
10 18839 1 1 37 THR H H 12.316 7.739 -8.225 1.00 . A A . 37 THR H 1 1
10 18840 1 1 37 THR HA H 13.441 9.827 -6.475 1.00 . A A . 37 THR HA 1 1
10 18841 1 1 37 THR HB H 14.269 7.960 -5.061 1.00 . A A . 37 THR HB 1 1
10 18842 1 1 37 THR HG1 H 14.409 6.467 -6.939 1.00 . A A . 37 THR HG1 1 1
10 18843 1 1 37 THR HG21 H 11.312 7.926 -5.788 1.00 . A A . 37 THR HG21 1 1
10 18844 1 1 37 THR HG22 H 11.968 6.768 -4.606 1.00 . A A . 37 THR HG22 1 1
10 18845 1 1 37 THR HG23 H 12.076 8.516 -4.292 1.00 . A A . 37 THR HG23 1 1
10 18846 1 1 37 THR N N 12.336 8.615 -7.743 1.00 . A A . 37 THR N 1 1
10 18847 1 1 37 THR O O 15.294 7.686 -8.017 1.00 . A A . 37 THR O 1 1
10 18848 1 1 37 THR OG1 O 13.540 6.538 -6.450 1.00 . A A . 37 THR OG1 1 1
10 18849 1 1 38 SER C C 17.509 9.034 -8.404 1.00 . A A . 38 SER C 1 1
10 18850 1 1 38 SER CA C 16.472 10.042 -8.903 1.00 . A A . 38 SER CA 1 1
10 18851 1 1 38 SER CB C 17.047 11.460 -8.861 1.00 . A A . 38 SER CB 1 1
10 18852 1 1 38 SER H H 14.838 10.821 -7.872 1.00 . A A . 38 SER H 1 1
10 18853 1 1 38 SER HA H 16.167 9.805 -9.922 1.00 . A A . 38 SER HA 1 1
10 18854 1 1 38 SER HB2 H 16.467 12.106 -9.520 1.00 . A A . 38 SER HB2 1 1
10 18855 1 1 38 SER HB3 H 16.948 11.861 -7.853 1.00 . A A . 38 SER HB3 1 1
10 18856 1 1 38 SER HG H 18.569 10.869 -10.019 1.00 . A A . 38 SER HG 1 1
10 18857 1 1 38 SER N N 15.261 9.945 -8.106 1.00 . A A . 38 SER N 1 1
10 18858 1 1 38 SER O O 17.938 8.157 -9.153 1.00 . A A . 38 SER O 1 1
10 18859 1 1 38 SER OG O 18.417 11.491 -9.251 1.00 . A A . 38 SER OG 1 1
10 18860 1 1 39 ASN C C 19.216 8.826 -5.141 1.00 . A A . 39 ASN C 1 1
10 18861 1 1 39 ASN CA C 18.861 8.306 -6.535 1.00 . A A . 39 ASN CA 1 1
10 18862 1 1 39 ASN CB C 20.147 8.257 -7.362 1.00 . A A . 39 ASN CB 1 1
10 18863 1 1 39 ASN CG C 20.566 6.811 -7.639 1.00 . A A . 39 ASN CG 1 1
10 18864 1 1 39 ASN H H 17.529 9.908 -6.541 1.00 . A A . 39 ASN H 1 1
10 18865 1 1 39 ASN HA H 18.383 7.328 -6.507 1.00 . A A . 39 ASN HA 1 1
10 18866 1 1 39 ASN HB2 H 19.998 8.783 -8.306 1.00 . A A . 39 ASN HB2 1 1
10 18867 1 1 39 ASN HB3 H 20.946 8.775 -6.832 1.00 . A A . 39 ASN HB3 1 1
10 18868 1 1 39 ASN HD21 H 22.086 7.518 -8.774 1.00 . A A . 39 ASN HD21 1 1
10 18869 1 1 39 ASN HD22 H 21.985 5.792 -8.662 1.00 . A A . 39 ASN HD22 1 1
10 18870 1 1 39 ASN N N 17.883 9.192 -7.143 1.00 . A A . 39 ASN N 1 1
10 18871 1 1 39 ASN ND2 N 21.634 6.698 -8.423 1.00 . A A . 39 ASN ND2 1 1
10 18872 1 1 39 ASN O O 18.925 9.974 -4.809 1.00 . A A . 39 ASN O 1 1
10 18873 1 1 39 ASN OD1 O 19.959 5.862 -7.171 1.00 . A A . 39 ASN OD1 1 1
10 18874 1 1 40 HIS C C 21.116 7.204 -2.425 1.00 . A A . 40 HIS C 1 1
10 18875 1 1 40 HIS CA C 20.237 8.311 -3.009 1.00 . A A . 40 HIS CA 1 1
10 18876 1 1 40 HIS CB C 19.012 8.614 -2.145 1.00 . A A . 40 HIS CB 1 1
10 18877 1 1 40 HIS CD2 C 16.965 7.328 -3.140 1.00 . A A . 40 HIS CD2 1 1
10 18878 1 1 40 HIS CE1 C 16.762 5.809 -1.578 1.00 . A A . 40 HIS CE1 1 1
10 18879 1 1 40 HIS CG C 17.937 7.555 -2.210 1.00 . A A . 40 HIS CG 1 1
10 18880 1 1 40 HIS H H 20.072 7.022 -4.638 1.00 . A A . 40 HIS H 1 1
10 18881 1 1 40 HIS HA H 20.824 9.226 -3.087 1.00 . A A . 40 HIS HA 1 1
10 18882 1 1 40 HIS HB2 H 19.330 8.730 -1.109 1.00 . A A . 40 HIS HB2 1 1
10 18883 1 1 40 HIS HB3 H 18.587 9.568 -2.456 1.00 . A A . 40 HIS HB3 1 1
10 18884 1 1 40 HIS HD1 H 18.347 6.479 -0.418 1.00 . A A . 40 HIS HD1 1 1
10 18885 1 1 40 HIS HD2 H 16.798 7.914 -4.043 1.00 . A A . 40 HIS HD2 1 1
10 18886 1 1 40 HIS HE1 H 16.391 4.953 -1.015 1.00 . A A . 40 HIS HE1 1 1
10 18887 1 1 40 HIS N N 19.839 7.955 -4.361 1.00 . A A . 40 HIS N 1 1
10 18888 1 1 40 HIS ND1 N 17.783 6.582 -1.238 1.00 . A A . 40 HIS ND1 1 1
10 18889 1 1 40 HIS NE2 N 16.257 6.273 -2.757 1.00 . A A . 40 HIS NE2 1 1
10 18890 1 1 40 HIS O O 22.294 7.423 -2.147 1.00 . A A . 40 HIS O 1 1
10 18891 1 1 41 ASP C C 20.303 3.674 -1.717 1.00 . A A . 41 ASP C 1 1
10 18892 1 1 41 ASP CA C 21.223 4.896 -1.708 1.00 . A A . 41 ASP CA 1 1
10 18893 1 1 41 ASP CB C 21.650 5.155 -0.261 1.00 . A A . 41 ASP CB 1 1
10 18894 1 1 41 ASP CG C 20.557 5.725 0.644 1.00 . A A . 41 ASP CG 1 1
10 18895 1 1 41 ASP H H 19.551 5.868 -2.483 1.00 . A A . 41 ASP H 1 1
10 18896 1 1 41 ASP HA H 22.094 4.768 -2.350 1.00 . A A . 41 ASP HA 1 1
10 18897 1 1 41 ASP HB2 H 22.007 4.219 0.169 1.00 . A A . 41 ASP HB2 1 1
10 18898 1 1 41 ASP HB3 H 22.494 5.845 -0.266 1.00 . A A . 41 ASP HB3 1 1
10 18899 1 1 41 ASP N N 20.510 6.038 -2.254 1.00 . A A . 41 ASP N 1 1
10 18900 1 1 41 ASP O O 19.490 3.497 -0.811 1.00 . A A . 41 ASP O 1 1
10 18901 1 1 41 ASP OD1 O 20.303 6.943 0.529 1.00 . A A . 41 ASP OD1 1 1
10 18902 1 1 41 ASP OD2 O 20.000 4.929 1.431 1.00 . A A . 41 ASP OD2 1 1
10 18903 1 1 42 GLY C C 20.462 0.530 -3.532 1.00 . A A . 42 GLY C 1 1
10 18904 1 1 42 GLY CA C 19.655 1.661 -2.891 1.00 . A A . 42 GLY CA 1 1
10 18905 1 1 42 GLY H H 21.125 3.012 -3.484 1.00 . A A . 42 GLY H 1 1
10 18906 1 1 42 GLY HA2 H 19.294 1.345 -1.912 1.00 . A A . 42 GLY HA2 1 1
10 18907 1 1 42 GLY HA3 H 18.777 1.876 -3.500 1.00 . A A . 42 GLY HA3 1 1
10 18908 1 1 42 GLY N N 20.461 2.861 -2.752 1.00 . A A . 42 GLY N 1 1
10 18909 1 1 42 GLY O O 21.310 -0.079 -2.881 1.00 . A A . 42 GLY O 1 1
10 18910 1 1 43 GLY C C 20.096 -2.089 -5.446 1.00 . A A . 43 GLY C 1 1
10 18911 1 1 43 GLY CA C 20.857 -0.765 -5.536 1.00 . A A . 43 GLY CA 1 1
10 18912 1 1 43 GLY H H 19.478 0.782 -5.322 1.00 . A A . 43 GLY H 1 1
10 18913 1 1 43 GLY HA2 H 20.962 -0.472 -6.581 1.00 . A A . 43 GLY HA2 1 1
10 18914 1 1 43 GLY HA3 H 21.864 -0.892 -5.139 1.00 . A A . 43 GLY HA3 1 1
10 18915 1 1 43 GLY N N 20.170 0.282 -4.800 1.00 . A A . 43 GLY N 1 1
10 18916 1 1 43 GLY O O 20.155 -2.907 -6.363 1.00 . A A . 43 GLY O 1 1
10 18917 1 1 44 CYS C C 17.225 -3.258 -4.686 1.00 . A A . 44 CYS C 1 1
10 18918 1 1 44 CYS CA C 18.627 -3.470 -4.111 1.00 . A A . 44 CYS CA 1 1
10 18919 1 1 44 CYS CB C 18.584 -3.851 -2.629 1.00 . A A . 44 CYS CB 1 1
10 18920 1 1 44 CYS H H 19.356 -1.589 -3.592 1.00 . A A . 44 CYS H 1 1
10 18921 1 1 44 CYS HA H 19.144 -4.272 -4.637 1.00 . A A . 44 CYS HA 1 1
10 18922 1 1 44 CYS HB2 H 18.010 -3.111 -2.072 1.00 . A A . 44 CYS HB2 1 1
10 18923 1 1 44 CYS HB3 H 18.077 -4.807 -2.505 1.00 . A A . 44 CYS HB3 1 1
10 18924 1 1 44 CYS HG H 20.642 -2.718 -2.298 1.00 . A A . 44 CYS HG 1 1
10 18925 1 1 44 CYS N N 19.398 -2.259 -4.332 1.00 . A A . 44 CYS N 1 1
10 18926 1 1 44 CYS O O 16.931 -2.201 -5.241 1.00 . A A . 44 CYS O 1 1
10 18927 1 1 44 CYS SG S 20.285 -3.954 -1.961 1.00 . A A . 44 CYS SG 1 1
10 18928 1 1 45 ASP C C 14.166 -3.444 -4.035 1.00 . A A . 45 ASP C 1 1
10 18929 1 1 45 ASP CA C 15.032 -4.220 -5.030 1.00 . A A . 45 ASP CA 1 1
10 18930 1 1 45 ASP CB C 14.438 -5.622 -5.182 1.00 . A A . 45 ASP CB 1 1
10 18931 1 1 45 ASP CG C 15.464 -6.742 -5.364 1.00 . A A . 45 ASP CG 1 1
10 18932 1 1 45 ASP H H 16.643 -5.137 -4.079 1.00 . A A . 45 ASP H 1 1
10 18933 1 1 45 ASP HA H 15.102 -3.724 -5.998 1.00 . A A . 45 ASP HA 1 1
10 18934 1 1 45 ASP HB2 H 13.835 -5.841 -4.301 1.00 . A A . 45 ASP HB2 1 1
10 18935 1 1 45 ASP HB3 H 13.764 -5.623 -6.038 1.00 . A A . 45 ASP HB3 1 1
10 18936 1 1 45 ASP N N 16.396 -4.281 -4.533 1.00 . A A . 45 ASP N 1 1
10 18937 1 1 45 ASP O O 14.268 -3.648 -2.827 1.00 . A A . 45 ASP O 1 1
10 18938 1 1 45 ASP OD1 O 16.409 -6.524 -6.152 1.00 . A A . 45 ASP OD1 1 1
10 18939 1 1 45 ASP OD2 O 15.279 -7.792 -4.711 1.00 . A A . 45 ASP OD2 1 1
10 18940 1 1 46 CYS C C 11.003 -2.127 -4.105 1.00 . A A . 46 CYS C 1 1
10 18941 1 1 46 CYS CA C 12.448 -1.764 -3.757 1.00 . A A . 46 CYS CA 1 1
10 18942 1 1 46 CYS CB C 12.719 -0.269 -3.934 1.00 . A A . 46 CYS CB 1 1
10 18943 1 1 46 CYS H H 13.255 -2.412 -5.566 1.00 . A A . 46 CYS H 1 1
10 18944 1 1 46 CYS HA H 12.672 -2.015 -2.720 1.00 . A A . 46 CYS HA 1 1
10 18945 1 1 46 CYS HB2 H 11.992 0.311 -3.366 1.00 . A A . 46 CYS HB2 1 1
10 18946 1 1 46 CYS HB3 H 13.704 -0.020 -3.538 1.00 . A A . 46 CYS HB3 1 1
10 18947 1 1 46 CYS HG H 13.937 0.327 -5.880 1.00 . A A . 46 CYS HG 1 1
10 18948 1 1 46 CYS N N 13.332 -2.571 -4.581 1.00 . A A . 46 CYS N 1 1
10 18949 1 1 46 CYS O O 10.751 -2.801 -5.102 1.00 . A A . 46 CYS O 1 1
10 18950 1 1 46 CYS SG S 12.627 0.179 -5.706 1.00 . A A . 46 CYS SG 1 1
10 18951 1 1 47 TYR C C 7.813 -0.918 -2.716 1.00 . A A . 47 TYR C 1 1
10 18952 1 1 47 TYR CA C 8.678 -1.932 -3.467 1.00 . A A . 47 TYR CA 1 1
10 18953 1 1 47 TYR CB C 8.425 -3.327 -2.891 1.00 . A A . 47 TYR CB 1 1
10 18954 1 1 47 TYR CD1 C 8.055 -3.029 -0.415 1.00 . A A . 47 TYR CD1 1 1
10 18955 1 1 47 TYR CD2 C 10.070 -4.091 -1.140 1.00 . A A . 47 TYR CD2 1 1
10 18956 1 1 47 TYR CE1 C 8.468 -3.181 0.956 1.00 . A A . 47 TYR CE1 1 1
10 18957 1 1 47 TYR CE2 C 10.484 -4.242 0.231 1.00 . A A . 47 TYR CE2 1 1
10 18958 1 1 47 TYR CG C 8.864 -3.487 -1.435 1.00 . A A . 47 TYR CG 1 1
10 18959 1 1 47 TYR CZ C 9.662 -3.780 1.211 1.00 . A A . 47 TYR CZ 1 1
10 18960 1 1 47 TYR H H 10.305 -1.117 -2.453 1.00 . A A . 47 TYR H 1 1
10 18961 1 1 47 TYR HA H 8.473 -1.853 -4.535 1.00 . A A . 47 TYR HA 1 1
10 18962 1 1 47 TYR HB2 H 7.361 -3.552 -2.966 1.00 . A A . 47 TYR HB2 1 1
10 18963 1 1 47 TYR HB3 H 8.950 -4.062 -3.502 1.00 . A A . 47 TYR HB3 1 1
10 18964 1 1 47 TYR HD1 H 7.102 -2.553 -0.648 1.00 . A A . 47 TYR HD1 1 1
10 18965 1 1 47 TYR HD2 H 10.710 -4.452 -1.945 1.00 . A A . 47 TYR HD2 1 1
10 18966 1 1 47 TYR HE1 H 7.839 -2.823 1.771 1.00 . A A . 47 TYR HE1 1 1
10 18967 1 1 47 TYR HE2 H 11.434 -4.716 0.477 1.00 . A A . 47 TYR HE2 1 1
10 18968 1 1 47 TYR HH H 10.966 -4.328 2.545 1.00 . A A . 47 TYR HH 1 1
10 18969 1 1 47 TYR N N 10.092 -1.665 -3.262 1.00 . A A . 47 TYR N 1 1
10 18970 1 1 47 TYR O O 8.277 -0.280 -1.772 1.00 . A A . 47 TYR O 1 1
10 18971 1 1 47 TYR OH O 10.053 -3.923 2.506 1.00 . A A . 47 TYR OH 1 1
10 18972 1 1 48 VAL C C 4.867 -0.600 -1.437 1.00 . A A . 48 VAL C 1 1
10 18973 1 1 48 VAL CA C 5.637 0.123 -2.543 1.00 . A A . 48 VAL CA 1 1
10 18974 1 1 48 VAL CB C 4.723 0.734 -3.607 1.00 . A A . 48 VAL CB 1 1
10 18975 1 1 48 VAL CG1 C 4.009 1.976 -3.070 1.00 . A A . 48 VAL CG1 1 1
10 18976 1 1 48 VAL CG2 C 5.506 1.060 -4.881 1.00 . A A . 48 VAL CG2 1 1
10 18977 1 1 48 VAL H H 6.202 -1.325 -3.930 1.00 . A A . 48 VAL H 1 1
10 18978 1 1 48 VAL HA H 6.220 0.929 -2.096 1.00 . A A . 48 VAL HA 1 1
10 18979 1 1 48 VAL HB H 3.964 -0.006 -3.861 1.00 . A A . 48 VAL HB 1 1
10 18980 1 1 48 VAL HG11 H 2.944 1.907 -3.292 1.00 . A A . 48 VAL HG11 1 1
10 18981 1 1 48 VAL HG12 H 4.151 2.038 -1.991 1.00 . A A . 48 VAL HG12 1 1
10 18982 1 1 48 VAL HG13 H 4.422 2.866 -3.543 1.00 . A A . 48 VAL HG13 1 1
10 18983 1 1 48 VAL HG21 H 6.072 0.183 -5.194 1.00 . A A . 48 VAL HG21 1 1
10 18984 1 1 48 VAL HG22 H 4.812 1.346 -5.671 1.00 . A A . 48 VAL HG22 1 1
10 18985 1 1 48 VAL HG23 H 6.192 1.884 -4.685 1.00 . A A . 48 VAL HG23 1 1
10 18986 1 1 48 VAL N N 6.571 -0.802 -3.162 1.00 . A A . 48 VAL N 1 1
10 18987 1 1 48 VAL O O 4.510 -1.768 -1.585 1.00 . A A . 48 VAL O 1 1
10 18988 1 1 49 GLN C C 2.836 0.544 1.258 1.00 . A A . 49 GLN C 1 1
10 18989 1 1 49 GLN CA C 3.911 -0.434 0.779 1.00 . A A . 49 GLN CA 1 1
10 18990 1 1 49 GLN CB C 4.869 -0.796 1.916 1.00 . A A . 49 GLN CB 1 1
10 18991 1 1 49 GLN CD C 4.635 -0.915 4.424 1.00 . A A . 49 GLN CD 1 1
10 18992 1 1 49 GLN CG C 4.116 -1.438 3.083 1.00 . A A . 49 GLN CG 1 1
10 18993 1 1 49 GLN H H 4.926 1.074 -0.240 1.00 . A A . 49 GLN H 1 1
10 18994 1 1 49 GLN HA H 3.442 -1.343 0.403 1.00 . A A . 49 GLN HA 1 1
10 18995 1 1 49 GLN HB2 H 5.631 -1.483 1.549 1.00 . A A . 49 GLN HB2 1 1
10 18996 1 1 49 GLN HB3 H 5.386 0.100 2.260 1.00 . A A . 49 GLN HB3 1 1
10 18997 1 1 49 GLN HE21 H 3.014 -1.733 5.318 1.00 . A A . 49 GLN HE21 1 1
10 18998 1 1 49 GLN HE22 H 4.110 -0.913 6.379 1.00 . A A . 49 GLN HE22 1 1
10 18999 1 1 49 GLN HG2 H 3.051 -1.226 2.994 1.00 . A A . 49 GLN HG2 1 1
10 19000 1 1 49 GLN HG3 H 4.230 -2.521 3.042 1.00 . A A . 49 GLN HG3 1 1
10 19001 1 1 49 GLN N N 4.633 0.124 -0.352 1.00 . A A . 49 GLN N 1 1
10 19002 1 1 49 GLN NE2 N 3.855 -1.212 5.459 1.00 . A A . 49 GLN NE2 1 1
10 19003 1 1 49 GLN O O 3.126 1.711 1.518 1.00 . A A . 49 GLN O 1 1
10 19004 1 1 49 GLN OE1 O 5.676 -0.283 4.512 1.00 . A A . 49 GLN OE1 1 1
10 19005 1 1 50 GLY C C -0.141 0.260 3.062 1.00 . A A . 50 GLY C 1 1
10 19006 1 1 50 GLY CA C 0.499 0.847 1.802 1.00 . A A . 50 GLY CA 1 1
10 19007 1 1 50 GLY H H 1.391 -0.917 1.145 1.00 . A A . 50 GLY H 1 1
10 19008 1 1 50 GLY HA2 H 0.840 1.862 2.003 1.00 . A A . 50 GLY HA2 1 1
10 19009 1 1 50 GLY HA3 H -0.245 0.911 1.008 1.00 . A A . 50 GLY HA3 1 1
10 19010 1 1 50 GLY N N 1.618 0.033 1.359 1.00 . A A . 50 GLY N 1 1
10 19011 1 1 50 GLY O O -0.521 -0.910 3.082 1.00 . A A . 50 GLY O 1 1
10 19012 1 1 51 SER C C -2.057 1.530 5.658 1.00 . A A . 51 SER C 1 1
10 19013 1 1 51 SER CA C -0.826 0.678 5.344 1.00 . A A . 51 SER CA 1 1
10 19014 1 1 51 SER CB C 0.190 0.773 6.483 1.00 . A A . 51 SER CB 1 1
10 19015 1 1 51 SER H H 0.073 2.048 4.058 1.00 . A A . 51 SER H 1 1
10 19016 1 1 51 SER HA H -1.109 -0.364 5.196 1.00 . A A . 51 SER HA 1 1
10 19017 1 1 51 SER HB2 H 1.174 0.480 6.117 1.00 . A A . 51 SER HB2 1 1
10 19018 1 1 51 SER HB3 H 0.269 1.809 6.814 1.00 . A A . 51 SER HB3 1 1
10 19019 1 1 51 SER HG H -1.144 -0.271 7.549 1.00 . A A . 51 SER HG 1 1
10 19020 1 1 51 SER N N -0.239 1.099 4.083 1.00 . A A . 51 SER N 1 1
10 19021 1 1 51 SER O O -2.133 2.690 5.256 1.00 . A A . 51 SER O 1 1
10 19022 1 1 51 SER OG O -0.169 -0.051 7.589 1.00 . A A . 51 SER OG 1 1
10 19023 1 1 52 VAL C C -4.532 1.321 8.214 1.00 . A A . 52 VAL C 1 1
10 19024 1 1 52 VAL CA C -4.216 1.609 6.745 1.00 . A A . 52 VAL CA 1 1
10 19025 1 1 52 VAL CB C -5.351 1.208 5.800 1.00 . A A . 52 VAL CB 1 1
10 19026 1 1 52 VAL CG1 C -6.658 1.004 6.568 1.00 . A A . 52 VAL CG1 1 1
10 19027 1 1 52 VAL CG2 C -5.525 2.240 4.684 1.00 . A A . 52 VAL CG2 1 1
10 19028 1 1 52 VAL H H -2.923 -0.023 6.695 1.00 . A A . 52 VAL H 1 1
10 19029 1 1 52 VAL HA H -4.041 2.679 6.627 1.00 . A A . 52 VAL HA 1 1
10 19030 1 1 52 VAL HB H -5.082 0.258 5.339 1.00 . A A . 52 VAL HB 1 1
10 19031 1 1 52 VAL HG11 H -7.463 0.790 5.865 1.00 . A A . 52 VAL HG11 1 1
10 19032 1 1 52 VAL HG12 H -6.547 0.169 7.260 1.00 . A A . 52 VAL HG12 1 1
10 19033 1 1 52 VAL HG13 H -6.896 1.909 7.128 1.00 . A A . 52 VAL HG13 1 1
10 19034 1 1 52 VAL HG21 H -4.644 2.879 4.639 1.00 . A A . 52 VAL HG21 1 1
10 19035 1 1 52 VAL HG22 H -5.651 1.726 3.731 1.00 . A A . 52 VAL HG22 1 1
10 19036 1 1 52 VAL HG23 H -6.406 2.849 4.887 1.00 . A A . 52 VAL HG23 1 1
10 19037 1 1 52 VAL N N -2.992 0.921 6.373 1.00 . A A . 52 VAL N 1 1
10 19038 1 1 52 VAL O O -4.306 0.211 8.695 1.00 . A A . 52 VAL O 1 1
10 19039 1 1 53 ALA C C -6.838 2.680 10.500 1.00 . A A . 53 ALA C 1 1
10 19040 1 1 53 ALA CA C -5.397 2.208 10.291 1.00 . A A . 53 ALA CA 1 1
10 19041 1 1 53 ALA CB C -4.397 2.995 11.141 1.00 . A A . 53 ALA CB 1 1
10 19042 1 1 53 ALA H H -5.229 3.238 8.488 1.00 . A A . 53 ALA H 1 1
10 19043 1 1 53 ALA HA H -5.327 1.153 10.554 1.00 . A A . 53 ALA HA 1 1
10 19044 1 1 53 ALA HB1 H -3.800 2.302 11.733 1.00 . A A . 53 ALA HB1 1 1
10 19045 1 1 53 ALA HB2 H -3.743 3.574 10.489 1.00 . A A . 53 ALA HB2 1 1
10 19046 1 1 53 ALA HB3 H -4.937 3.669 11.805 1.00 . A A . 53 ALA HB3 1 1
10 19047 1 1 53 ALA N N -5.049 2.339 8.886 1.00 . A A . 53 ALA N 1 1
10 19048 1 1 53 ALA O O -7.133 3.866 10.361 1.00 . A A . 53 ALA O 1 1
10 19049 1 1 54 ASN C C -9.394 1.951 12.560 1.00 . A A . 54 ASN C 1 1
10 19050 1 1 54 ASN CA C -9.099 2.029 11.060 1.00 . A A . 54 ASN CA 1 1
10 19051 1 1 54 ASN CB C -10.004 1.022 10.347 1.00 . A A . 54 ASN CB 1 1
10 19052 1 1 54 ASN CG C -9.294 -0.321 10.168 1.00 . A A . 54 ASN CG 1 1
10 19053 1 1 54 ASN H H -7.448 0.764 10.942 1.00 . A A . 54 ASN H 1 1
10 19054 1 1 54 ASN HA H -9.245 3.031 10.659 1.00 . A A . 54 ASN HA 1 1
10 19055 1 1 54 ASN HB2 H -10.919 0.880 10.921 1.00 . A A . 54 ASN HB2 1 1
10 19056 1 1 54 ASN HB3 H -10.296 1.416 9.374 1.00 . A A . 54 ASN HB3 1 1
10 19057 1 1 54 ASN HD21 H -9.588 -0.156 8.171 1.00 . A A . 54 ASN HD21 1 1
10 19058 1 1 54 ASN HD22 H -8.760 -1.589 8.682 1.00 . A A . 54 ASN HD22 1 1
10 19059 1 1 54 ASN N N -7.696 1.726 10.831 1.00 . A A . 54 ASN N 1 1
10 19060 1 1 54 ASN ND2 N -9.207 -0.722 8.902 1.00 . A A . 54 ASN ND2 1 1
10 19061 1 1 54 ASN O O -8.493 1.712 13.362 1.00 . A A . 54 ASN O 1 1
10 19062 1 1 54 ASN OD1 O -8.855 -0.953 11.115 1.00 . A A . 54 ASN OD1 1 1
10 19063 1 1 55 ARG C C -11.328 0.665 14.716 1.00 . A A . 55 ARG C 1 1
10 19064 1 1 55 ARG CA C -11.085 2.111 14.281 1.00 . A A . 55 ARG CA 1 1
10 19065 1 1 55 ARG CB C -12.366 2.921 14.491 1.00 . A A . 55 ARG CB 1 1
10 19066 1 1 55 ARG CD C -13.385 4.952 15.585 1.00 . A A . 55 ARG CD 1 1
10 19067 1 1 55 ARG CG C -12.101 4.151 15.363 1.00 . A A . 55 ARG CG 1 1
10 19068 1 1 55 ARG CZ C -13.969 7.251 16.351 1.00 . A A . 55 ARG CZ 1 1
10 19069 1 1 55 ARG H H -11.387 2.349 12.234 1.00 . A A . 55 ARG H 1 1
10 19070 1 1 55 ARG HA H -10.261 2.556 14.839 1.00 . A A . 55 ARG HA 1 1
10 19071 1 1 55 ARG HB2 H -12.765 3.234 13.526 1.00 . A A . 55 ARG HB2 1 1
10 19072 1 1 55 ARG HB3 H -13.124 2.295 14.961 1.00 . A A . 55 ARG HB3 1 1
10 19073 1 1 55 ARG HD2 H -13.952 5.012 14.656 1.00 . A A . 55 ARG HD2 1 1
10 19074 1 1 55 ARG HD3 H -14.018 4.446 16.313 1.00 . A A . 55 ARG HD3 1 1
10 19075 1 1 55 ARG HE H -12.090 6.549 16.180 1.00 . A A . 55 ARG HE 1 1
10 19076 1 1 55 ARG HG2 H -11.692 3.838 16.324 1.00 . A A . 55 ARG HG2 1 1
10 19077 1 1 55 ARG HG3 H -11.351 4.783 14.888 1.00 . A A . 55 ARG HG3 1 1
10 19078 1 1 55 ARG HH11 H -15.565 6.078 15.891 1.00 . A A . 55 ARG HH11 1 1
10 19079 1 1 55 ARG HH12 H -15.955 7.679 16.424 1.00 . A A . 55 ARG HH12 1 1
10 19080 1 1 55 ARG HH21 H -12.604 8.661 16.884 1.00 . A A . 55 ARG HH21 1 1
10 19081 1 1 55 ARG HH22 H -14.259 9.158 16.993 1.00 . A A . 55 ARG HH22 1 1
10 19082 1 1 55 ARG N N -10.660 2.156 12.893 1.00 . A A . 55 ARG N 1 1
10 19083 1 1 55 ARG NE N -13.055 6.314 16.064 1.00 . A A . 55 ARG NE 1 1
10 19084 1 1 55 ARG NH1 N -15.274 6.980 16.210 1.00 . A A . 55 ARG NH1 1 1
10 19085 1 1 55 ARG NH2 N -13.578 8.459 16.779 1.00 . A A . 55 ARG NH2 1 1
10 19086 1 1 55 ARG O O -11.793 0.416 15.828 1.00 . A A . 55 ARG O 1 1
10 19087 1 1 56 THR C C -9.821 -2.369 14.172 1.00 . A A . 56 THR C 1 1
10 19088 1 1 56 THR CA C -11.179 -1.668 14.094 1.00 . A A . 56 THR CA 1 1
10 19089 1 1 56 THR CB C -12.102 -2.248 13.021 1.00 . A A . 56 THR CB 1 1
10 19090 1 1 56 THR CG2 C -13.509 -1.650 13.073 1.00 . A A . 56 THR CG2 1 1
10 19091 1 1 56 THR H H -10.624 -0.042 12.915 1.00 . A A . 56 THR H 1 1
10 19092 1 1 56 THR HA H -11.648 -1.771 15.072 1.00 . A A . 56 THR HA 1 1
10 19093 1 1 56 THR HB H -12.138 -3.335 13.085 1.00 . A A . 56 THR HB 1 1
10 19094 1 1 56 THR HG1 H -11.846 -0.810 11.652 1.00 . A A . 56 THR HG1 1 1
10 19095 1 1 56 THR HG21 H -14.122 -2.223 13.769 1.00 . A A . 56 THR HG21 1 1
10 19096 1 1 56 THR HG22 H -13.451 -0.614 13.408 1.00 . A A . 56 THR HG22 1 1
10 19097 1 1 56 THR HG23 H -13.957 -1.687 12.080 1.00 . A A . 56 THR HG23 1 1
10 19098 1 1 56 THR N N -11.002 -0.252 13.817 1.00 . A A . 56 THR N 1 1
10 19099 1 1 56 THR O O -9.668 -3.355 14.892 1.00 . A A . 56 THR O 1 1
10 19100 1 1 56 THR OG1 O -11.562 -1.758 11.796 1.00 . A A . 56 THR OG1 1 1
10 19101 1 1 57 GLY C C -6.648 -1.664 12.383 1.00 . A A . 57 GLY C 1 1
10 19102 1 1 57 GLY CA C -7.531 -2.396 13.396 1.00 . A A . 57 GLY CA 1 1
10 19103 1 1 57 GLY H H -9.003 -1.032 12.838 1.00 . A A . 57 GLY H 1 1
10 19104 1 1 57 GLY HA2 H -7.085 -2.328 14.388 1.00 . A A . 57 GLY HA2 1 1
10 19105 1 1 57 GLY HA3 H -7.582 -3.455 13.141 1.00 . A A . 57 GLY HA3 1 1
10 19106 1 1 57 GLY N N -8.870 -1.834 13.421 1.00 . A A . 57 GLY N 1 1
10 19107 1 1 57 GLY O O -6.495 -0.446 12.453 1.00 . A A . 57 GLY O 1 1
10 19108 1 1 58 SER C C -4.920 -2.938 9.378 1.00 . A A . 58 SER C 1 1
10 19109 1 1 58 SER CA C -5.225 -1.879 10.439 1.00 . A A . 58 SER CA 1 1
10 19110 1 1 58 SER CB C -3.926 -1.345 11.044 1.00 . A A . 58 SER CB 1 1
10 19111 1 1 58 SER H H -6.218 -3.429 11.414 1.00 . A A . 58 SER H 1 1
10 19112 1 1 58 SER HA H -5.790 -1.054 10.005 1.00 . A A . 58 SER HA 1 1
10 19113 1 1 58 SER HB2 H -3.157 -1.302 10.273 1.00 . A A . 58 SER HB2 1 1
10 19114 1 1 58 SER HB3 H -4.082 -0.325 11.395 1.00 . A A . 58 SER HB3 1 1
10 19115 1 1 58 SER HG H -2.738 -1.681 12.620 1.00 . A A . 58 SER HG 1 1
10 19116 1 1 58 SER N N -6.089 -2.439 11.465 1.00 . A A . 58 SER N 1 1
10 19117 1 1 58 SER O O -5.005 -4.135 9.647 1.00 . A A . 58 SER O 1 1
10 19118 1 1 58 SER OG O -3.468 -2.153 12.125 1.00 . A A . 58 SER OG 1 1
10 19119 1 1 59 VAL C C -3.025 -2.815 6.347 1.00 . A A . 59 VAL C 1 1
10 19120 1 1 59 VAL CA C -4.251 -3.349 7.090 1.00 . A A . 59 VAL CA 1 1
10 19121 1 1 59 VAL CB C -5.472 -3.518 6.184 1.00 . A A . 59 VAL CB 1 1
10 19122 1 1 59 VAL CG1 C -6.355 -4.673 6.663 1.00 . A A . 59 VAL CG1 1 1
10 19123 1 1 59 VAL CG2 C -6.273 -2.217 6.094 1.00 . A A . 59 VAL CG2 1 1
10 19124 1 1 59 VAL H H -4.502 -1.484 7.982 1.00 . A A . 59 VAL H 1 1
10 19125 1 1 59 VAL HA H -4.008 -4.324 7.513 1.00 . A A . 59 VAL HA 1 1
10 19126 1 1 59 VAL HB H -5.116 -3.762 5.183 1.00 . A A . 59 VAL HB 1 1
10 19127 1 1 59 VAL HG11 H -7.340 -4.290 6.931 1.00 . A A . 59 VAL HG11 1 1
10 19128 1 1 59 VAL HG12 H -6.456 -5.408 5.865 1.00 . A A . 59 VAL HG12 1 1
10 19129 1 1 59 VAL HG13 H -5.898 -5.142 7.534 1.00 . A A . 59 VAL HG13 1 1
10 19130 1 1 59 VAL HG21 H -5.716 -1.489 5.505 1.00 . A A . 59 VAL HG21 1 1
10 19131 1 1 59 VAL HG22 H -7.233 -2.414 5.617 1.00 . A A . 59 VAL HG22 1 1
10 19132 1 1 59 VAL HG23 H -6.439 -1.823 7.097 1.00 . A A . 59 VAL HG23 1 1
10 19133 1 1 59 VAL N N -4.570 -2.459 8.193 1.00 . A A . 59 VAL N 1 1
10 19134 1 1 59 VAL O O -2.722 -1.625 6.417 1.00 . A A . 59 VAL O 1 1
10 19135 1 1 60 GLU C C -1.117 -4.132 3.578 1.00 . A A . 60 GLU C 1 1
10 19136 1 1 60 GLU CA C -1.167 -3.356 4.895 1.00 . A A . 60 GLU CA 1 1
10 19137 1 1 60 GLU CB C 0.101 -3.590 5.719 1.00 . A A . 60 GLU CB 1 1
10 19138 1 1 60 GLU CD C 1.323 -2.872 7.805 1.00 . A A . 60 GLU CD 1 1
10 19139 1 1 60 GLU CG C 0.314 -2.462 6.731 1.00 . A A . 60 GLU CG 1 1
10 19140 1 1 60 GLU H H -2.607 -4.687 5.599 1.00 . A A . 60 GLU H 1 1
10 19141 1 1 60 GLU HA H -1.270 -2.289 4.693 1.00 . A A . 60 GLU HA 1 1
10 19142 1 1 60 GLU HB2 H 0.029 -4.543 6.242 1.00 . A A . 60 GLU HB2 1 1
10 19143 1 1 60 GLU HB3 H 0.963 -3.655 5.055 1.00 . A A . 60 GLU HB3 1 1
10 19144 1 1 60 GLU HG2 H 0.668 -1.569 6.216 1.00 . A A . 60 GLU HG2 1 1
10 19145 1 1 60 GLU HG3 H -0.636 -2.205 7.199 1.00 . A A . 60 GLU HG3 1 1
10 19146 1 1 60 GLU N N -2.353 -3.721 5.651 1.00 . A A . 60 GLU N 1 1
10 19147 1 1 60 GLU O O -1.846 -5.106 3.399 1.00 . A A . 60 GLU O 1 1
10 19148 1 1 60 GLU OE1 O 1.251 -4.044 8.234 1.00 . A A . 60 GLU OE1 1 1
10 19149 1 1 60 GLU OE2 O 2.145 -2.005 8.172 1.00 . A A . 60 GLU OE2 1 1
10 19150 1 1 61 ALA C C 1.108 -3.701 0.670 1.00 . A A . 61 ALA C 1 1
10 19151 1 1 61 ALA CA C -0.093 -4.311 1.394 1.00 . A A . 61 ALA CA 1 1
10 19152 1 1 61 ALA CB C -1.390 -4.168 0.595 1.00 . A A . 61 ALA CB 1 1
10 19153 1 1 61 ALA H H 0.341 -2.879 2.843 1.00 . A A . 61 ALA H 1 1
10 19154 1 1 61 ALA HA H 0.097 -5.371 1.567 1.00 . A A . 61 ALA HA 1 1
10 19155 1 1 61 ALA HB1 H -1.553 -3.118 0.352 1.00 . A A . 61 ALA HB1 1 1
10 19156 1 1 61 ALA HB2 H -1.316 -4.747 -0.325 1.00 . A A . 61 ALA HB2 1 1
10 19157 1 1 61 ALA HB3 H -2.226 -4.537 1.190 1.00 . A A . 61 ALA HB3 1 1
10 19158 1 1 61 ALA N N -0.248 -3.672 2.690 1.00 . A A . 61 ALA N 1 1
10 19159 1 1 61 ALA O O 1.616 -2.656 1.073 1.00 . A A . 61 ALA O 1 1
10 19160 1 1 62 GLN C C 2.558 -4.434 -2.609 1.00 . A A . 62 GLN C 1 1
10 19161 1 1 62 GLN CA C 2.661 -3.918 -1.172 1.00 . A A . 62 GLN CA 1 1
10 19162 1 1 62 GLN CB C 3.983 -4.343 -0.530 1.00 . A A . 62 GLN CB 1 1
10 19163 1 1 62 GLN CD C 4.500 -6.705 -1.247 1.00 . A A . 62 GLN CD 1 1
10 19164 1 1 62 GLN CG C 3.948 -5.819 -0.129 1.00 . A A . 62 GLN CG 1 1
10 19165 1 1 62 GLN H H 1.110 -5.229 -0.709 1.00 . A A . 62 GLN H 1 1
10 19166 1 1 62 GLN HA H 2.594 -2.830 -1.164 1.00 . A A . 62 GLN HA 1 1
10 19167 1 1 62 GLN HB2 H 4.802 -4.172 -1.229 1.00 . A A . 62 GLN HB2 1 1
10 19168 1 1 62 GLN HB3 H 4.179 -3.728 0.348 1.00 . A A . 62 GLN HB3 1 1
10 19169 1 1 62 GLN HE21 H 6.370 -6.244 -0.624 1.00 . A A . 62 GLN HE21 1 1
10 19170 1 1 62 GLN HE22 H 6.285 -7.311 -1.986 1.00 . A A . 62 GLN HE22 1 1
10 19171 1 1 62 GLN HG2 H 4.532 -5.967 0.779 1.00 . A A . 62 GLN HG2 1 1
10 19172 1 1 62 GLN HG3 H 2.923 -6.113 0.100 1.00 . A A . 62 GLN HG3 1 1
10 19173 1 1 62 GLN N N 1.529 -4.380 -0.388 1.00 . A A . 62 GLN N 1 1
10 19174 1 1 62 GLN NE2 N 5.828 -6.758 -1.289 1.00 . A A . 62 GLN NE2 1 1
10 19175 1 1 62 GLN O O 1.729 -5.294 -2.905 1.00 . A A . 62 GLN O 1 1
10 19176 1 1 62 GLN OE1 O 3.769 -7.301 -2.021 1.00 . A A . 62 GLN OE1 1 1
10 19177 1 1 63 THR C C 4.577 -5.253 -5.129 1.00 . A A . 63 THR C 1 1
10 19178 1 1 63 THR CA C 3.426 -4.283 -4.861 1.00 . A A . 63 THR CA 1 1
10 19179 1 1 63 THR CB C 3.492 -3.012 -5.711 1.00 . A A . 63 THR CB 1 1
10 19180 1 1 63 THR CG2 C 2.314 -2.071 -5.450 1.00 . A A . 63 THR CG2 1 1
10 19181 1 1 63 THR H H 4.081 -3.189 -3.214 1.00 . A A . 63 THR H 1 1
10 19182 1 1 63 THR HA H 2.500 -4.817 -5.077 1.00 . A A . 63 THR HA 1 1
10 19183 1 1 63 THR HB H 3.569 -3.256 -6.770 1.00 . A A . 63 THR HB 1 1
10 19184 1 1 63 THR HG1 H 5.464 -2.728 -5.524 1.00 . A A . 63 THR HG1 1 1
10 19185 1 1 63 THR HG21 H 1.437 -2.655 -5.171 1.00 . A A . 63 THR HG21 1 1
10 19186 1 1 63 THR HG22 H 2.568 -1.387 -4.640 1.00 . A A . 63 THR HG22 1 1
10 19187 1 1 63 THR HG23 H 2.098 -1.501 -6.354 1.00 . A A . 63 THR HG23 1 1
10 19188 1 1 63 THR N N 3.410 -3.888 -3.463 1.00 . A A . 63 THR N 1 1
10 19189 1 1 63 THR O O 5.324 -5.603 -4.216 1.00 . A A . 63 THR O 1 1
10 19190 1 1 63 THR OG1 O 4.619 -2.308 -5.195 1.00 . A A . 63 THR OG1 1 1
10 19191 1 1 64 ALA C C 7.056 -5.826 -6.910 1.00 . A A . 64 ALA C 1 1
10 19192 1 1 64 ALA CA C 5.734 -6.585 -6.784 1.00 . A A . 64 ALA CA 1 1
10 19193 1 1 64 ALA CB C 5.333 -7.279 -8.087 1.00 . A A . 64 ALA CB 1 1
10 19194 1 1 64 ALA H H 4.074 -5.373 -7.121 1.00 . A A . 64 ALA H 1 1
10 19195 1 1 64 ALA HA H 5.829 -7.337 -6.001 1.00 . A A . 64 ALA HA 1 1
10 19196 1 1 64 ALA HB1 H 4.504 -7.961 -7.896 1.00 . A A . 64 ALA HB1 1 1
10 19197 1 1 64 ALA HB2 H 5.028 -6.531 -8.818 1.00 . A A . 64 ALA HB2 1 1
10 19198 1 1 64 ALA HB3 H 6.183 -7.841 -8.476 1.00 . A A . 64 ALA HB3 1 1
10 19199 1 1 64 ALA N N 4.685 -5.662 -6.385 1.00 . A A . 64 ALA N 1 1
10 19200 1 1 64 ALA O O 7.092 -4.721 -7.451 1.00 . A A . 64 ALA O 1 1
10 19201 1 1 65 LEU C C 9.705 -5.342 -7.870 1.00 . A A . 65 LEU C 1 1
10 19202 1 1 65 LEU CA C 9.430 -5.844 -6.451 1.00 . A A . 65 LEU CA 1 1
10 19203 1 1 65 LEU CB C 10.486 -6.821 -5.930 1.00 . A A . 65 LEU CB 1 1
10 19204 1 1 65 LEU CD1 C 11.514 -5.412 -4.109 1.00 . A A . 65 LEU CD1 1 1
10 19205 1 1 65 LEU CD2 C 9.547 -6.927 -3.591 1.00 . A A . 65 LEU CD2 1 1
10 19206 1 1 65 LEU CG C 10.807 -6.728 -4.436 1.00 . A A . 65 LEU CG 1 1
10 19207 1 1 65 LEU H H 8.071 -7.346 -5.964 1.00 . A A . 65 LEU H 1 1
10 19208 1 1 65 LEU HA H 9.423 -4.987 -5.777 1.00 . A A . 65 LEU HA 1 1
10 19209 1 1 65 LEU HB2 H 10.152 -7.836 -6.146 1.00 . A A . 65 LEU HB2 1 1
10 19210 1 1 65 LEU HB3 H 11.407 -6.663 -6.490 1.00 . A A . 65 LEU HB3 1 1
10 19211 1 1 65 LEU HD11 H 10.771 -4.641 -3.905 1.00 . A A . 65 LEU HD11 1 1
10 19212 1 1 65 LEU HD12 H 12.146 -5.548 -3.231 1.00 . A A . 65 LEU HD12 1 1
10 19213 1 1 65 LEU HD13 H 12.129 -5.109 -4.956 1.00 . A A . 65 LEU HD13 1 1
10 19214 1 1 65 LEU HD21 H 8.716 -6.385 -4.043 1.00 . A A . 65 LEU HD21 1 1
10 19215 1 1 65 LEU HD22 H 9.305 -7.989 -3.545 1.00 . A A . 65 LEU HD22 1 1
10 19216 1 1 65 LEU HD23 H 9.722 -6.550 -2.584 1.00 . A A . 65 LEU HD23 1 1
10 19217 1 1 65 LEU HG H 11.495 -7.535 -4.184 1.00 . A A . 65 LEU HG 1 1
10 19218 1 1 65 LEU N N 8.110 -6.448 -6.402 1.00 . A A . 65 LEU N 1 1
10 19219 1 1 65 LEU O O 9.237 -5.933 -8.843 1.00 . A A . 65 LEU O 1 1
10 19220 1 1 66 LYS C C 12.221 -3.097 -9.160 1.00 . A A . 66 LYS C 1 1
10 19221 1 1 66 LYS CA C 10.804 -3.669 -9.228 1.00 . A A . 66 LYS CA 1 1
10 19222 1 1 66 LYS CB C 9.746 -2.647 -9.648 1.00 . A A . 66 LYS CB 1 1
10 19223 1 1 66 LYS CD C 8.411 -2.873 -11.775 1.00 . A A . 66 LYS CD 1 1
10 19224 1 1 66 LYS CE C 7.089 -3.358 -12.373 1.00 . A A . 66 LYS CE 1 1
10 19225 1 1 66 LYS CG C 8.557 -3.333 -10.323 1.00 . A A . 66 LYS CG 1 1
10 19226 1 1 66 LYS H H 10.838 -3.783 -7.148 1.00 . A A . 66 LYS H 1 1
10 19227 1 1 66 LYS HA H 10.789 -4.470 -9.968 1.00 . A A . 66 LYS HA 1 1
10 19228 1 1 66 LYS HB2 H 9.403 -2.093 -8.774 1.00 . A A . 66 LYS HB2 1 1
10 19229 1 1 66 LYS HB3 H 10.188 -1.921 -10.331 1.00 . A A . 66 LYS HB3 1 1
10 19230 1 1 66 LYS HD2 H 8.458 -1.785 -11.822 1.00 . A A . 66 LYS HD2 1 1
10 19231 1 1 66 LYS HD3 H 9.243 -3.254 -12.367 1.00 . A A . 66 LYS HD3 1 1
10 19232 1 1 66 LYS HE2 H 7.094 -4.446 -12.448 1.00 . A A . 66 LYS HE2 1 1
10 19233 1 1 66 LYS HE3 H 6.264 -3.089 -11.714 1.00 . A A . 66 LYS HE3 1 1
10 19234 1 1 66 LYS HG2 H 8.691 -4.414 -10.292 1.00 . A A . 66 LYS HG2 1 1
10 19235 1 1 66 LYS HG3 H 7.643 -3.109 -9.773 1.00 . A A . 66 LYS HG3 1 1
10 19236 1 1 66 LYS HZ1 H 7.704 -2.281 -13.997 1.00 . A A . 66 LYS HZ1 1 1
10 19237 1 1 66 LYS HZ2 H 6.670 -3.489 -14.369 1.00 . A A . 66 LYS HZ2 1 1
10 19238 1 1 66 LYS HZ3 H 6.111 -2.121 -13.673 1.00 . A A . 66 LYS HZ3 1 1
10 19239 1 1 66 LYS N N 10.461 -4.257 -7.944 1.00 . A A . 66 LYS N 1 1
10 19240 1 1 66 LYS NZ N 6.876 -2.764 -13.712 1.00 . A A . 66 LYS NZ 1 1
10 19241 1 1 66 LYS O O 12.613 -2.520 -8.147 1.00 . A A . 66 LYS O 1 1
10 19242 1 1 67 LYS C C 14.314 -1.263 -10.169 1.00 . A A . 67 LYS C 1 1
10 19243 1 1 67 LYS CA C 14.315 -2.784 -10.329 1.00 . A A . 67 LYS CA 1 1
10 19244 1 1 67 LYS CB C 14.986 -3.266 -11.617 1.00 . A A . 67 LYS CB 1 1
10 19245 1 1 67 LYS CD C 17.348 -3.147 -12.492 1.00 . A A . 67 LYS CD 1 1
10 19246 1 1 67 LYS CE C 17.029 -3.902 -13.783 1.00 . A A . 67 LYS CE 1 1
10 19247 1 1 67 LYS CG C 16.138 -2.341 -12.014 1.00 . A A . 67 LYS CG 1 1
10 19248 1 1 67 LYS H H 12.623 -3.746 -11.072 1.00 . A A . 67 LYS H 1 1
10 19249 1 1 67 LYS HA H 14.867 -3.219 -9.496 1.00 . A A . 67 LYS HA 1 1
10 19250 1 1 67 LYS HB2 H 15.360 -4.281 -11.479 1.00 . A A . 67 LYS HB2 1 1
10 19251 1 1 67 LYS HB3 H 14.252 -3.304 -12.422 1.00 . A A . 67 LYS HB3 1 1
10 19252 1 1 67 LYS HD2 H 18.193 -2.478 -12.656 1.00 . A A . 67 LYS HD2 1 1
10 19253 1 1 67 LYS HD3 H 17.648 -3.854 -11.718 1.00 . A A . 67 LYS HD3 1 1
10 19254 1 1 67 LYS HE2 H 16.023 -4.318 -13.729 1.00 . A A . 67 LYS HE2 1 1
10 19255 1 1 67 LYS HE3 H 17.044 -3.213 -14.628 1.00 . A A . 67 LYS HE3 1 1
10 19256 1 1 67 LYS HG2 H 15.812 -1.666 -12.805 1.00 . A A . 67 LYS HG2 1 1
10 19257 1 1 67 LYS HG3 H 16.422 -1.722 -11.163 1.00 . A A . 67 LYS HG3 1 1
10 19258 1 1 67 LYS HZ1 H 18.887 -4.594 -14.281 1.00 . A A . 67 LYS HZ1 1 1
10 19259 1 1 67 LYS HZ2 H 18.129 -5.507 -13.159 1.00 . A A . 67 LYS HZ2 1 1
10 19260 1 1 67 LYS HZ3 H 17.676 -5.596 -14.726 1.00 . A A . 67 LYS HZ3 1 1
10 19261 1 1 67 LYS N N 12.950 -3.276 -10.252 1.00 . A A . 67 LYS N 1 1
10 19262 1 1 67 LYS NZ N 18.010 -4.988 -14.005 1.00 . A A . 67 LYS NZ 1 1
10 19263 1 1 67 LYS O O 13.537 -0.566 -10.820 1.00 . A A . 67 LYS O 1 1
10 19264 1 1 68 ARG C C 15.482 1.397 -10.358 1.00 . A A . 68 ARG C 1 1
10 19265 1 1 68 ARG CA C 15.304 0.635 -9.043 1.00 . A A . 68 ARG CA 1 1
10 19266 1 1 68 ARG CB C 16.487 0.940 -8.122 1.00 . A A . 68 ARG CB 1 1
10 19267 1 1 68 ARG CD C 18.693 -0.254 -7.864 1.00 . A A . 68 ARG CD 1 1
10 19268 1 1 68 ARG CG C 17.813 0.583 -8.795 1.00 . A A . 68 ARG CG 1 1
10 19269 1 1 68 ARG CZ C 20.721 -0.688 -9.245 1.00 . A A . 68 ARG CZ 1 1
10 19270 1 1 68 ARG H H 15.823 -1.364 -8.772 1.00 . A A . 68 ARG H 1 1
10 19271 1 1 68 ARG HA H 14.367 0.905 -8.557 1.00 . A A . 68 ARG HA 1 1
10 19272 1 1 68 ARG HB2 H 16.483 1.998 -7.857 1.00 . A A . 68 ARG HB2 1 1
10 19273 1 1 68 ARG HB3 H 16.384 0.379 -7.193 1.00 . A A . 68 ARG HB3 1 1
10 19274 1 1 68 ARG HD2 H 19.278 0.400 -7.218 1.00 . A A . 68 ARG HD2 1 1
10 19275 1 1 68 ARG HD3 H 18.069 -0.868 -7.214 1.00 . A A . 68 ARG HD3 1 1
10 19276 1 1 68 ARG HE H 19.348 -2.080 -8.767 1.00 . A A . 68 ARG HE 1 1
10 19277 1 1 68 ARG HG2 H 17.621 0.029 -9.714 1.00 . A A . 68 ARG HG2 1 1
10 19278 1 1 68 ARG HG3 H 18.340 1.495 -9.077 1.00 . A A . 68 ARG HG3 1 1
10 19279 1 1 68 ARG HH11 H 20.527 1.232 -8.603 1.00 . A A . 68 ARG HH11 1 1
10 19280 1 1 68 ARG HH12 H 21.932 0.914 -9.564 1.00 . A A . 68 ARG HH12 1 1
10 19281 1 1 68 ARG HH21 H 21.202 -2.499 -10.035 1.00 . A A . 68 ARG HH21 1 1
10 19282 1 1 68 ARG HH22 H 22.319 -1.222 -10.384 1.00 . A A . 68 ARG HH22 1 1
10 19283 1 1 68 ARG N N 15.194 -0.791 -9.297 1.00 . A A . 68 ARG N 1 1
10 19284 1 1 68 ARG NE N 19.595 -1.117 -8.659 1.00 . A A . 68 ARG NE 1 1
10 19285 1 1 68 ARG NH1 N 21.091 0.595 -9.128 1.00 . A A . 68 ARG NH1 1 1
10 19286 1 1 68 ARG NH2 N 21.478 -1.542 -9.947 1.00 . A A . 68 ARG NH2 1 1
10 19287 1 1 68 ARG O O 16.322 1.035 -11.181 1.00 . A A . 68 ARG O 1 1
10 19288 1 1 69 GLN C C 14.369 4.703 -11.391 1.00 . A A . 69 GLN C 1 1
10 19289 1 1 69 GLN CA C 14.734 3.253 -11.717 1.00 . A A . 69 GLN CA 1 1
10 19290 1 1 69 GLN CB C 13.820 2.689 -12.806 1.00 . A A . 69 GLN CB 1 1
10 19291 1 1 69 GLN CD C 15.640 1.546 -14.126 1.00 . A A . 69 GLN CD 1 1
10 19292 1 1 69 GLN CG C 14.349 1.352 -13.328 1.00 . A A . 69 GLN CG 1 1
10 19293 1 1 69 GLN H H 13.996 2.725 -9.842 1.00 . A A . 69 GLN H 1 1
10 19294 1 1 69 GLN HA H 15.769 3.199 -12.055 1.00 . A A . 69 GLN HA 1 1
10 19295 1 1 69 GLN HB2 H 12.814 2.557 -12.409 1.00 . A A . 69 GLN HB2 1 1
10 19296 1 1 69 GLN HB3 H 13.747 3.401 -13.629 1.00 . A A . 69 GLN HB3 1 1
10 19297 1 1 69 GLN HE21 H 14.603 2.694 -15.432 1.00 . A A . 69 GLN HE21 1 1
10 19298 1 1 69 GLN HE22 H 16.285 2.494 -15.795 1.00 . A A . 69 GLN HE22 1 1
10 19299 1 1 69 GLN HG2 H 14.533 0.678 -12.491 1.00 . A A . 69 GLN HG2 1 1
10 19300 1 1 69 GLN HG3 H 13.596 0.879 -13.957 1.00 . A A . 69 GLN HG3 1 1
10 19301 1 1 69 GLN N N 14.677 2.437 -10.515 1.00 . A A . 69 GLN N 1 1
10 19302 1 1 69 GLN NE2 N 15.498 2.308 -15.207 1.00 . A A . 69 GLN NE2 1 1
10 19303 1 1 69 GLN O O 13.687 4.969 -10.403 1.00 . A A . 69 GLN O 1 1
10 19304 1 1 69 GLN OE1 O 16.695 1.039 -13.783 1.00 . A A . 69 GLN OE1 1 1
10 19305 1 1 70 LEU C C 13.062 7.257 -12.096 1.00 . A A . 70 LEU C 1 1
10 19306 1 1 70 LEU CA C 14.572 7.019 -12.058 1.00 . A A . 70 LEU CA 1 1
10 19307 1 1 70 LEU CB C 15.352 7.850 -13.079 1.00 . A A . 70 LEU CB 1 1
10 19308 1 1 70 LEU CD1 C 17.651 6.939 -13.575 1.00 . A A . 70 LEU CD1 1 1
10 19309 1 1 70 LEU CD2 C 17.326 9.418 -13.145 1.00 . A A . 70 LEU CD2 1 1
10 19310 1 1 70 LEU CG C 16.852 8.001 -12.817 1.00 . A A . 70 LEU CG 1 1
10 19311 1 1 70 LEU H H 15.394 5.379 -13.044 1.00 . A A . 70 LEU H 1 1
10 19312 1 1 70 LEU HA H 14.941 7.296 -11.070 1.00 . A A . 70 LEU HA 1 1
10 19313 1 1 70 LEU HB2 H 15.219 7.398 -14.062 1.00 . A A . 70 LEU HB2 1 1
10 19314 1 1 70 LEU HB3 H 14.909 8.845 -13.123 1.00 . A A . 70 LEU HB3 1 1
10 19315 1 1 70 LEU HD11 H 17.488 5.964 -13.115 1.00 . A A . 70 LEU HD11 1 1
10 19316 1 1 70 LEU HD12 H 17.322 6.910 -14.614 1.00 . A A . 70 LEU HD12 1 1
10 19317 1 1 70 LEU HD13 H 18.712 7.186 -13.537 1.00 . A A . 70 LEU HD13 1 1
10 19318 1 1 70 LEU HD21 H 18.047 9.743 -12.395 1.00 . A A . 70 LEU HD21 1 1
10 19319 1 1 70 LEU HD22 H 17.796 9.425 -14.128 1.00 . A A . 70 LEU HD22 1 1
10 19320 1 1 70 LEU HD23 H 16.472 10.095 -13.146 1.00 . A A . 70 LEU HD23 1 1
10 19321 1 1 70 LEU HG H 17.030 7.839 -11.754 1.00 . A A . 70 LEU HG 1 1
10 19322 1 1 70 LEU N N 14.840 5.603 -12.242 1.00 . A A . 70 LEU N 1 1
10 19323 1 1 70 LEU O O 12.583 8.304 -11.661 1.00 . A A . 70 LEU O 1 1
10 19324 1 1 71 HIS C C 10.311 4.952 -12.822 1.00 . A A . 71 HIS C 1 1
10 19325 1 1 71 HIS CA C 10.905 6.358 -12.721 1.00 . A A . 71 HIS CA 1 1
10 19326 1 1 71 HIS CB C 10.496 7.260 -13.887 1.00 . A A . 71 HIS CB 1 1
10 19327 1 1 71 HIS CD2 C 8.228 7.827 -12.718 1.00 . A A . 71 HIS CD2 1 1
10 19328 1 1 71 HIS CE1 C 7.266 8.860 -14.390 1.00 . A A . 71 HIS CE1 1 1
10 19329 1 1 71 HIS CG C 9.102 7.827 -13.765 1.00 . A A . 71 HIS CG 1 1
10 19330 1 1 71 HIS H H 12.749 5.421 -12.972 1.00 . A A . 71 HIS H 1 1
10 19331 1 1 71 HIS HA H 10.556 6.826 -11.801 1.00 . A A . 71 HIS HA 1 1
10 19332 1 1 71 HIS HB2 H 11.207 8.083 -13.963 1.00 . A A . 71 HIS HB2 1 1
10 19333 1 1 71 HIS HB3 H 10.566 6.691 -14.815 1.00 . A A . 71 HIS HB3 1 1
10 19334 1 1 71 HIS HD1 H 8.849 8.648 -15.714 1.00 . A A . 71 HIS HD1 1 1
10 19335 1 1 71 HIS HD2 H 8.410 7.388 -11.737 1.00 . A A . 71 HIS HD2 1 1
10 19336 1 1 71 HIS HE1 H 6.524 9.400 -14.978 1.00 . A A . 71 HIS HE1 1 1
10 19337 1 1 71 HIS N N 12.352 6.269 -12.620 1.00 . A A . 71 HIS N 1 1
10 19338 1 1 71 HIS ND1 N 8.467 8.484 -14.804 1.00 . A A . 71 HIS ND1 1 1
10 19339 1 1 71 HIS NE2 N 7.120 8.452 -13.096 1.00 . A A . 71 HIS NE2 1 1
10 19340 1 1 71 HIS O O 9.911 4.519 -13.902 1.00 . A A . 71 HIS O 1 1
10 19341 1 1 72 THR C C 8.206 2.960 -11.739 1.00 . A A . 72 THR C 1 1
10 19342 1 1 72 THR CA C 9.732 2.929 -11.629 1.00 . A A . 72 THR CA 1 1
10 19343 1 1 72 THR CB C 10.235 2.270 -10.343 1.00 . A A . 72 THR CB 1 1
10 19344 1 1 72 THR CG2 C 9.739 0.830 -10.190 1.00 . A A . 72 THR CG2 1 1
10 19345 1 1 72 THR H H 10.599 4.637 -10.808 1.00 . A A . 72 THR H 1 1
10 19346 1 1 72 THR HA H 10.104 2.376 -12.491 1.00 . A A . 72 THR HA 1 1
10 19347 1 1 72 THR HB H 9.971 2.867 -9.470 1.00 . A A . 72 THR HB 1 1
10 19348 1 1 72 THR HG1 H 12.023 1.500 -9.877 1.00 . A A . 72 THR HG1 1 1
10 19349 1 1 72 THR HG21 H 10.240 0.361 -9.344 1.00 . A A . 72 THR HG21 1 1
10 19350 1 1 72 THR HG22 H 8.663 0.833 -10.019 1.00 . A A . 72 THR HG22 1 1
10 19351 1 1 72 THR HG23 H 9.961 0.271 -11.100 1.00 . A A . 72 THR HG23 1 1
10 19352 1 1 72 THR N N 10.271 4.277 -11.682 1.00 . A A . 72 THR N 1 1
10 19353 1 1 72 THR O O 7.568 3.915 -11.298 1.00 . A A . 72 THR O 1 1
10 19354 1 1 72 THR OG1 O 11.638 2.133 -10.549 1.00 . A A . 72 THR OG1 1 1
10 19355 1 1 73 THR C C 5.760 0.369 -12.225 1.00 . A A . 73 THR C 1 1
10 19356 1 1 73 THR CA C 6.227 1.799 -12.504 1.00 . A A . 73 THR CA 1 1
10 19357 1 1 73 THR CB C 5.884 2.286 -13.913 1.00 . A A . 73 THR CB 1 1
10 19358 1 1 73 THR CG2 C 6.393 3.704 -14.182 1.00 . A A . 73 THR CG2 1 1
10 19359 1 1 73 THR H H 8.193 1.132 -12.686 1.00 . A A . 73 THR H 1 1
10 19360 1 1 73 THR HA H 5.744 2.442 -11.768 1.00 . A A . 73 THR HA 1 1
10 19361 1 1 73 THR HB H 4.813 2.215 -14.099 1.00 . A A . 73 THR HB 1 1
10 19362 1 1 73 THR HG1 H 6.480 0.500 -14.592 1.00 . A A . 73 THR HG1 1 1
10 19363 1 1 73 THR HG21 H 5.778 4.171 -14.951 1.00 . A A . 73 THR HG21 1 1
10 19364 1 1 73 THR HG22 H 6.336 4.291 -13.265 1.00 . A A . 73 THR HG22 1 1
10 19365 1 1 73 THR HG23 H 7.428 3.660 -14.521 1.00 . A A . 73 THR HG23 1 1
10 19366 1 1 73 THR N N 7.666 1.904 -12.330 1.00 . A A . 73 THR N 1 1
10 19367 1 1 73 THR O O 6.522 -0.582 -12.398 1.00 . A A . 73 THR O 1 1
10 19368 1 1 73 THR OG1 O 6.676 1.465 -14.767 1.00 . A A . 73 THR OG1 1 1
10 19369 1 1 74 TRP C C 2.724 -1.242 -12.407 1.00 . A A . 74 TRP C 1 1
10 19370 1 1 74 TRP CA C 3.933 -1.037 -11.493 1.00 . A A . 74 TRP CA 1 1
10 19371 1 1 74 TRP CB C 3.585 -1.147 -10.007 1.00 . A A . 74 TRP CB 1 1
10 19372 1 1 74 TRP CD1 C 5.266 -2.525 -8.616 1.00 . A A . 74 TRP CD1 1 1
10 19373 1 1 74 TRP CD2 C 5.679 -0.349 -8.582 1.00 . A A . 74 TRP CD2 1 1
10 19374 1 1 74 TRP CE2 C 6.641 -0.964 -7.806 1.00 . A A . 74 TRP CE2 1 1
10 19375 1 1 74 TRP CE3 C 5.665 1.045 -8.763 1.00 . A A . 74 TRP CE3 1 1
10 19376 1 1 74 TRP CG C 4.797 -1.367 -9.099 1.00 . A A . 74 TRP CG 1 1
10 19377 1 1 74 TRP CH2 C 7.666 1.127 -7.317 1.00 . A A . 74 TRP CH2 1 1
10 19378 1 1 74 TRP CZ2 C 7.661 -0.263 -7.151 1.00 . A A . 74 TRP CZ2 1 1
10 19379 1 1 74 TRP CZ3 C 6.690 1.731 -8.101 1.00 . A A . 74 TRP CZ3 1 1
10 19380 1 1 74 TRP H H 3.898 1.039 -11.659 1.00 . A A . 74 TRP H 1 1
10 19381 1 1 74 TRP HA H 4.689 -1.795 -11.699 1.00 . A A . 74 TRP HA 1 1
10 19382 1 1 74 TRP HB2 H 3.071 -0.238 -9.696 1.00 . A A . 74 TRP HB2 1 1
10 19383 1 1 74 TRP HB3 H 2.886 -1.972 -9.868 1.00 . A A . 74 TRP HB3 1 1
10 19384 1 1 74 TRP HD1 H 4.822 -3.500 -8.819 1.00 . A A . 74 TRP HD1 1 1
10 19385 1 1 74 TRP HE1 H 6.955 -3.103 -7.316 1.00 . A A . 74 TRP HE1 1 1
10 19386 1 1 74 TRP HE3 H 4.916 1.554 -9.370 1.00 . A A . 74 TRP HE3 1 1
10 19387 1 1 74 TRP HH2 H 8.433 1.733 -6.833 1.00 . A A . 74 TRP HH2 1 1
10 19388 1 1 74 TRP HZ2 H 8.409 -0.772 -6.544 1.00 . A A . 74 TRP HZ2 1 1
10 19389 1 1 74 TRP HZ3 H 6.726 2.816 -8.208 1.00 . A A . 74 TRP HZ3 1 1
10 19390 1 1 74 TRP N N 4.511 0.261 -11.797 1.00 . A A . 74 TRP N 1 1
10 19391 1 1 74 TRP NE1 N 6.382 -2.329 -7.828 1.00 . A A . 74 TRP NE1 1 1
10 19392 1 1 74 TRP O O 2.402 -0.377 -13.221 1.00 . A A . 74 TRP O 1 1
10 19393 1 1 75 GLU C C -0.335 -2.746 -12.167 1.00 . A A . 75 GLU C 1 1
10 19394 1 1 75 GLU CA C 0.919 -2.722 -13.043 1.00 . A A . 75 GLU CA 1 1
10 19395 1 1 75 GLU CB C 1.109 -4.057 -13.765 1.00 . A A . 75 GLU CB 1 1
10 19396 1 1 75 GLU CD C 0.395 -5.409 -15.771 1.00 . A A . 75 GLU CD 1 1
10 19397 1 1 75 GLU CG C 0.523 -4.004 -15.178 1.00 . A A . 75 GLU CG 1 1
10 19398 1 1 75 GLU H H 2.354 -3.090 -11.579 1.00 . A A . 75 GLU H 1 1
10 19399 1 1 75 GLU HA H 0.839 -1.924 -13.781 1.00 . A A . 75 GLU HA 1 1
10 19400 1 1 75 GLU HB2 H 2.171 -4.299 -13.816 1.00 . A A . 75 GLU HB2 1 1
10 19401 1 1 75 GLU HB3 H 0.628 -4.853 -13.198 1.00 . A A . 75 GLU HB3 1 1
10 19402 1 1 75 GLU HG2 H -0.456 -3.526 -15.152 1.00 . A A . 75 GLU HG2 1 1
10 19403 1 1 75 GLU HG3 H 1.160 -3.393 -15.817 1.00 . A A . 75 GLU HG3 1 1
10 19404 1 1 75 GLU N N 2.086 -2.392 -12.242 1.00 . A A . 75 GLU N 1 1
10 19405 1 1 75 GLU O O -1.412 -2.345 -12.607 1.00 . A A . 75 GLU O 1 1
10 19406 1 1 75 GLU OE1 O 1.402 -5.877 -16.345 1.00 . A A . 75 GLU OE1 1 1
10 19407 1 1 75 GLU OE2 O -0.707 -5.983 -15.636 1.00 . A A . 75 GLU OE2 1 1
10 19408 1 1 76 GLU C C -1.135 -2.206 -8.942 1.00 . A A . 76 GLU C 1 1
10 19409 1 1 76 GLU CA C -1.259 -3.302 -10.002 1.00 . A A . 76 GLU CA 1 1
10 19410 1 1 76 GLU CB C -1.326 -4.686 -9.354 1.00 . A A . 76 GLU CB 1 1
10 19411 1 1 76 GLU CD C -0.089 -6.377 -7.950 1.00 . A A . 76 GLU CD 1 1
10 19412 1 1 76 GLU CG C -0.102 -4.938 -8.471 1.00 . A A . 76 GLU CG 1 1
10 19413 1 1 76 GLU H H 0.724 -3.544 -10.593 1.00 . A A . 76 GLU H 1 1
10 19414 1 1 76 GLU HA H -2.159 -3.142 -10.596 1.00 . A A . 76 GLU HA 1 1
10 19415 1 1 76 GLU HB2 H -2.233 -4.768 -8.756 1.00 . A A . 76 GLU HB2 1 1
10 19416 1 1 76 GLU HB3 H -1.384 -5.452 -10.128 1.00 . A A . 76 GLU HB3 1 1
10 19417 1 1 76 GLU HG2 H 0.807 -4.746 -9.041 1.00 . A A . 76 GLU HG2 1 1
10 19418 1 1 76 GLU HG3 H -0.105 -4.243 -7.632 1.00 . A A . 76 GLU HG3 1 1
10 19419 1 1 76 GLU N N -0.155 -3.220 -10.943 1.00 . A A . 76 GLU N 1 1
10 19420 1 1 76 GLU O O -0.231 -1.374 -9.007 1.00 . A A . 76 GLU O 1 1
10 19421 1 1 76 GLU OE1 O 0.264 -7.268 -8.752 1.00 . A A . 76 GLU OE1 1 1
10 19422 1 1 76 GLU OE2 O -0.432 -6.552 -6.761 1.00 . A A . 76 GLU OE2 1 1
10 19423 1 1 77 GLY C C -2.218 -1.939 -5.555 1.00 . A A . 77 GLY C 1 1
10 19424 1 1 77 GLY CA C -2.060 -1.260 -6.917 1.00 . A A . 77 GLY CA 1 1
10 19425 1 1 77 GLY H H -2.787 -2.920 -7.944 1.00 . A A . 77 GLY H 1 1
10 19426 1 1 77 GLY HA2 H -1.132 -0.689 -6.938 1.00 . A A . 77 GLY HA2 1 1
10 19427 1 1 77 GLY HA3 H -2.874 -0.552 -7.071 1.00 . A A . 77 GLY HA3 1 1
10 19428 1 1 77 GLY N N -2.056 -2.240 -7.990 1.00 . A A . 77 GLY N 1 1
10 19429 1 1 77 GLY O O -2.415 -3.151 -5.480 1.00 . A A . 77 GLY O 1 1
10 19430 1 1 78 LEU C C -3.712 -1.520 -2.710 1.00 . A A . 78 LEU C 1 1
10 19431 1 1 78 LEU CA C -2.253 -1.635 -3.156 1.00 . A A . 78 LEU CA 1 1
10 19432 1 1 78 LEU CB C -1.267 -0.929 -2.223 1.00 . A A . 78 LEU CB 1 1
10 19433 1 1 78 LEU CD1 C 1.000 0.112 -1.858 1.00 . A A . 78 LEU CD1 1 1
10 19434 1 1 78 LEU CD2 C 0.812 -2.262 -2.732 1.00 . A A . 78 LEU CD2 1 1
10 19435 1 1 78 LEU CG C 0.184 -0.867 -2.704 1.00 . A A . 78 LEU CG 1 1
10 19436 1 1 78 LEU H H -1.963 -0.144 -4.581 1.00 . A A . 78 LEU H 1 1
10 19437 1 1 78 LEU HA H -1.980 -2.690 -3.174 1.00 . A A . 78 LEU HA 1 1
10 19438 1 1 78 LEU HB2 H -1.619 0.090 -2.060 1.00 . A A . 78 LEU HB2 1 1
10 19439 1 1 78 LEU HB3 H -1.288 -1.432 -1.256 1.00 . A A . 78 LEU HB3 1 1
10 19440 1 1 78 LEU HD11 H 0.363 0.937 -1.540 1.00 . A A . 78 LEU HD11 1 1
10 19441 1 1 78 LEU HD12 H 1.391 -0.404 -0.981 1.00 . A A . 78 LEU HD12 1 1
10 19442 1 1 78 LEU HD13 H 1.829 0.500 -2.450 1.00 . A A . 78 LEU HD13 1 1
10 19443 1 1 78 LEU HD21 H 0.655 -2.751 -1.770 1.00 . A A . 78 LEU HD21 1 1
10 19444 1 1 78 LEU HD22 H 0.347 -2.854 -3.520 1.00 . A A . 78 LEU HD22 1 1
10 19445 1 1 78 LEU HD23 H 1.881 -2.176 -2.925 1.00 . A A . 78 LEU HD23 1 1
10 19446 1 1 78 LEU HG H 0.189 -0.491 -3.727 1.00 . A A . 78 LEU HG 1 1
10 19447 1 1 78 LEU N N -2.124 -1.128 -4.511 1.00 . A A . 78 LEU N 1 1
10 19448 1 1 78 LEU O O -4.280 -0.428 -2.708 1.00 . A A . 78 LEU O 1 1
10 19449 1 1 79 VAL C C -5.703 -3.114 -0.423 1.00 . A A . 79 VAL C 1 1
10 19450 1 1 79 VAL CA C -5.660 -2.701 -1.896 1.00 . A A . 79 VAL CA 1 1
10 19451 1 1 79 VAL CB C -6.475 -3.627 -2.800 1.00 . A A . 79 VAL CB 1 1
10 19452 1 1 79 VAL CG1 C -5.560 -4.464 -3.695 1.00 . A A . 79 VAL CG1 1 1
10 19453 1 1 79 VAL CG2 C -7.403 -4.521 -1.976 1.00 . A A . 79 VAL CG2 1 1
10 19454 1 1 79 VAL H H -3.809 -3.544 -2.347 1.00 . A A . 79 VAL H 1 1
10 19455 1 1 79 VAL HA H -6.065 -1.693 -1.990 1.00 . A A . 79 VAL HA 1 1
10 19456 1 1 79 VAL HB H -7.096 -3.004 -3.445 1.00 . A A . 79 VAL HB 1 1
10 19457 1 1 79 VAL HG11 H -4.878 -3.806 -4.235 1.00 . A A . 79 VAL HG11 1 1
10 19458 1 1 79 VAL HG12 H -4.985 -5.157 -3.081 1.00 . A A . 79 VAL HG12 1 1
10 19459 1 1 79 VAL HG13 H -6.164 -5.026 -4.408 1.00 . A A . 79 VAL HG13 1 1
10 19460 1 1 79 VAL HG21 H -6.808 -5.154 -1.318 1.00 . A A . 79 VAL HG21 1 1
10 19461 1 1 79 VAL HG22 H -8.069 -3.899 -1.376 1.00 . A A . 79 VAL HG22 1 1
10 19462 1 1 79 VAL HG23 H -7.995 -5.146 -2.645 1.00 . A A . 79 VAL HG23 1 1
10 19463 1 1 79 VAL N N -4.278 -2.660 -2.343 1.00 . A A . 79 VAL N 1 1
10 19464 1 1 79 VAL O O -5.029 -4.060 -0.020 1.00 . A A . 79 VAL O 1 1
10 19465 1 1 80 LEU C C -8.122 -2.600 2.143 1.00 . A A . 80 LEU C 1 1
10 19466 1 1 80 LEU CA C -6.642 -2.661 1.759 1.00 . A A . 80 LEU CA 1 1
10 19467 1 1 80 LEU CB C -5.755 -1.723 2.580 1.00 . A A . 80 LEU CB 1 1
10 19468 1 1 80 LEU CD1 C -3.837 -0.162 2.085 1.00 . A A . 80 LEU CD1 1 1
10 19469 1 1 80 LEU CD2 C -3.390 -2.476 3.024 1.00 . A A . 80 LEU CD2 1 1
10 19470 1 1 80 LEU CG C -4.295 -1.621 2.135 1.00 . A A . 80 LEU CG 1 1
10 19471 1 1 80 LEU H H -7.047 -1.615 0.005 1.00 . A A . 80 LEU H 1 1
10 19472 1 1 80 LEU HA H -6.283 -3.676 1.930 1.00 . A A . 80 LEU HA 1 1
10 19473 1 1 80 LEU HB2 H -6.193 -0.725 2.552 1.00 . A A . 80 LEU HB2 1 1
10 19474 1 1 80 LEU HB3 H -5.776 -2.052 3.619 1.00 . A A . 80 LEU HB3 1 1
10 19475 1 1 80 LEU HD11 H -3.775 0.164 1.047 1.00 . A A . 80 LEU HD11 1 1
10 19476 1 1 80 LEU HD12 H -4.553 0.462 2.620 1.00 . A A . 80 LEU HD12 1 1
10 19477 1 1 80 LEU HD13 H -2.857 -0.073 2.553 1.00 . A A . 80 LEU HD13 1 1
10 19478 1 1 80 LEU HD21 H -3.807 -2.521 4.030 1.00 . A A . 80 LEU HD21 1 1
10 19479 1 1 80 LEU HD22 H -3.323 -3.483 2.613 1.00 . A A . 80 LEU HD22 1 1
10 19480 1 1 80 LEU HD23 H -2.395 -2.032 3.063 1.00 . A A . 80 LEU HD23 1 1
10 19481 1 1 80 LEU HG H -4.218 -2.017 1.122 1.00 . A A . 80 LEU HG 1 1
10 19482 1 1 80 LEU N N -6.502 -2.383 0.340 1.00 . A A . 80 LEU N 1 1
10 19483 1 1 80 LEU O O -8.870 -1.778 1.616 1.00 . A A . 80 LEU O 1 1
10 19484 1 1 81 PRO C C -10.199 -2.397 4.485 1.00 . A A . 81 PRO C 1 1
10 19485 1 1 81 PRO CA C -9.887 -3.561 3.542 1.00 . A A . 81 PRO CA 1 1
10 19486 1 1 81 PRO CB C -10.023 -4.919 4.211 1.00 . A A . 81 PRO CB 1 1
10 19487 1 1 81 PRO CD C -7.652 -4.493 3.728 1.00 . A A . 81 PRO CD 1 1
10 19488 1 1 81 PRO CG C -8.606 -5.379 4.512 1.00 . A A . 81 PRO CG 1 1
10 19489 1 1 81 PRO HA H -10.516 -3.464 2.771 1.00 . A A . 81 PRO HA 1 1
10 19490 1 1 81 PRO HB2 H -10.613 -4.848 5.125 1.00 . A A . 81 PRO HB2 1 1
10 19491 1 1 81 PRO HB3 H -10.533 -5.627 3.558 1.00 . A A . 81 PRO HB3 1 1
10 19492 1 1 81 PRO HD2 H -6.924 -4.017 4.384 1.00 . A A . 81 PRO HD2 1 1
10 19493 1 1 81 PRO HD3 H -7.089 -5.070 2.993 1.00 . A A . 81 PRO HD3 1 1
10 19494 1 1 81 PRO HG2 H -8.400 -5.310 5.580 1.00 . A A . 81 PRO HG2 1 1
10 19495 1 1 81 PRO HG3 H -8.475 -6.424 4.230 1.00 . A A . 81 PRO HG3 1 1
10 19496 1 1 81 PRO N N -8.510 -3.505 3.082 1.00 . A A . 81 PRO N 1 1
10 19497 1 1 81 PRO O O -9.565 -2.253 5.530 1.00 . A A . 81 PRO O 1 1
10 19498 1 1 82 LEU C C -13.086 -0.239 4.734 1.00 . A A . 82 LEU C 1 1
10 19499 1 1 82 LEU CA C -11.577 -0.449 4.878 1.00 . A A . 82 LEU CA 1 1
10 19500 1 1 82 LEU CB C -10.746 0.780 4.505 1.00 . A A . 82 LEU CB 1 1
10 19501 1 1 82 LEU CD1 C -12.211 2.814 4.229 1.00 . A A . 82 LEU CD1 1 1
10 19502 1 1 82 LEU CD2 C -11.728 1.895 6.543 1.00 . A A . 82 LEU CD2 1 1
10 19503 1 1 82 LEU CG C -11.194 2.106 5.125 1.00 . A A . 82 LEU CG 1 1
10 19504 1 1 82 LEU H H -11.685 -1.720 3.231 1.00 . A A . 82 LEU H 1 1
10 19505 1 1 82 LEU HA H -11.359 -0.681 5.920 1.00 . A A . 82 LEU HA 1 1
10 19506 1 1 82 LEU HB2 H -9.712 0.597 4.795 1.00 . A A . 82 LEU HB2 1 1
10 19507 1 1 82 LEU HB3 H -10.759 0.887 3.420 1.00 . A A . 82 LEU HB3 1 1
10 19508 1 1 82 LEU HD11 H -13.107 2.200 4.140 1.00 . A A . 82 LEU HD11 1 1
10 19509 1 1 82 LEU HD12 H -12.474 3.777 4.668 1.00 . A A . 82 LEU HD12 1 1
10 19510 1 1 82 LEU HD13 H -11.778 2.972 3.241 1.00 . A A . 82 LEU HD13 1 1
10 19511 1 1 82 LEU HD21 H -11.277 0.999 6.972 1.00 . A A . 82 LEU HD21 1 1
10 19512 1 1 82 LEU HD22 H -11.476 2.758 7.159 1.00 . A A . 82 LEU HD22 1 1
10 19513 1 1 82 LEU HD23 H -12.811 1.776 6.510 1.00 . A A . 82 LEU HD23 1 1
10 19514 1 1 82 LEU HG H -10.324 2.758 5.202 1.00 . A A . 82 LEU HG 1 1
10 19515 1 1 82 LEU N N -11.174 -1.596 4.082 1.00 . A A . 82 LEU N 1 1
10 19516 1 1 82 LEU O O -13.610 -0.218 3.621 1.00 . A A . 82 LEU O 1 1
10 19517 1 1 83 ALA C C -15.482 1.587 5.580 1.00 . A A . 83 ALA C 1 1
10 19518 1 1 83 ALA CA C -15.180 0.120 5.891 1.00 . A A . 83 ALA CA 1 1
10 19519 1 1 83 ALA CB C -15.745 -0.318 7.243 1.00 . A A . 83 ALA CB 1 1
10 19520 1 1 83 ALA H H -13.308 -0.106 6.776 1.00 . A A . 83 ALA H 1 1
10 19521 1 1 83 ALA HA H -15.614 -0.505 5.110 1.00 . A A . 83 ALA HA 1 1
10 19522 1 1 83 ALA HB1 H -16.302 0.506 7.688 1.00 . A A . 83 ALA HB1 1 1
10 19523 1 1 83 ALA HB2 H -16.409 -1.170 7.100 1.00 . A A . 83 ALA HB2 1 1
10 19524 1 1 83 ALA HB3 H -14.926 -0.602 7.904 1.00 . A A . 83 ALA HB3 1 1
10 19525 1 1 83 ALA N N -13.742 -0.088 5.875 1.00 . A A . 83 ALA N 1 1
10 19526 1 1 83 ALA O O -14.810 2.484 6.088 1.00 . A A . 83 ALA O 1 1
10 19527 1 1 84 GLU C C -17.202 3.967 5.605 1.00 . A A . 84 GLU C 1 1
10 19528 1 1 84 GLU CA C -16.892 3.130 4.363 1.00 . A A . 84 GLU CA 1 1
10 19529 1 1 84 GLU CB C -18.090 3.095 3.412 1.00 . A A . 84 GLU CB 1 1
10 19530 1 1 84 GLU CD C -19.724 4.812 2.553 1.00 . A A . 84 GLU CD 1 1
10 19531 1 1 84 GLU CG C -18.248 4.430 2.681 1.00 . A A . 84 GLU CG 1 1
10 19532 1 1 84 GLU H H -17.034 1.052 4.338 1.00 . A A . 84 GLU H 1 1
10 19533 1 1 84 GLU HA H -16.032 3.549 3.840 1.00 . A A . 84 GLU HA 1 1
10 19534 1 1 84 GLU HB2 H -17.959 2.292 2.686 1.00 . A A . 84 GLU HB2 1 1
10 19535 1 1 84 GLU HB3 H -18.998 2.873 3.972 1.00 . A A . 84 GLU HB3 1 1
10 19536 1 1 84 GLU HG2 H -17.712 5.210 3.221 1.00 . A A . 84 GLU HG2 1 1
10 19537 1 1 84 GLU HG3 H -17.799 4.362 1.690 1.00 . A A . 84 GLU HG3 1 1
10 19538 1 1 84 GLU N N -16.493 1.787 4.747 1.00 . A A . 84 GLU N 1 1
10 19539 1 1 84 GLU O O -17.067 5.190 5.584 1.00 . A A . 84 GLU O 1 1
10 19540 1 1 84 GLU OE1 O -20.514 3.914 2.190 1.00 . A A . 84 GLU OE1 1 1
10 19541 1 1 84 GLU OE2 O -20.029 5.995 2.820 1.00 . A A . 84 GLU OE2 1 1
10 19542 1 1 85 GLU C C -16.668 4.315 8.664 1.00 . A A . 85 GLU C 1 1
10 19543 1 1 85 GLU CA C -17.944 3.941 7.907 1.00 . A A . 85 GLU CA 1 1
10 19544 1 1 85 GLU CB C -18.856 3.065 8.769 1.00 . A A . 85 GLU CB 1 1
10 19545 1 1 85 GLU CD C -18.649 1.296 10.554 1.00 . A A . 85 GLU CD 1 1
10 19546 1 1 85 GLU CG C -18.141 1.781 9.195 1.00 . A A . 85 GLU CG 1 1
10 19547 1 1 85 GLU H H -17.721 2.282 6.667 1.00 . A A . 85 GLU H 1 1
10 19548 1 1 85 GLU HA H -18.483 4.844 7.621 1.00 . A A . 85 GLU HA 1 1
10 19549 1 1 85 GLU HB2 H -19.170 3.621 9.653 1.00 . A A . 85 GLU HB2 1 1
10 19550 1 1 85 GLU HB3 H -19.759 2.815 8.212 1.00 . A A . 85 GLU HB3 1 1
10 19551 1 1 85 GLU HG2 H -18.300 1.006 8.445 1.00 . A A . 85 GLU HG2 1 1
10 19552 1 1 85 GLU HG3 H -17.067 1.959 9.247 1.00 . A A . 85 GLU HG3 1 1
10 19553 1 1 85 GLU N N -17.613 3.276 6.658 1.00 . A A . 85 GLU N 1 1
10 19554 1 1 85 GLU O O -16.712 5.093 9.615 1.00 . A A . 85 GLU O 1 1
10 19555 1 1 85 GLU OE1 O -19.005 2.171 11.372 1.00 . A A . 85 GLU OE1 1 1
10 19556 1 1 85 GLU OE2 O -18.669 0.061 10.745 1.00 . A A . 85 GLU OE2 1 1
10 19557 1 1 86 GLU C C -13.434 4.924 7.946 1.00 . A A . 86 GLU C 1 1
10 19558 1 1 86 GLU CA C -14.275 4.006 8.835 1.00 . A A . 86 GLU CA 1 1
10 19559 1 1 86 GLU CB C -13.533 2.702 9.134 1.00 . A A . 86 GLU CB 1 1
10 19560 1 1 86 GLU CD C -13.475 1.079 11.063 1.00 . A A . 86 GLU CD 1 1
10 19561 1 1 86 GLU CG C -14.364 1.795 10.045 1.00 . A A . 86 GLU CG 1 1
10 19562 1 1 86 GLU H H -15.534 3.111 7.438 1.00 . A A . 86 GLU H 1 1
10 19563 1 1 86 GLU HA H -14.505 4.510 9.774 1.00 . A A . 86 GLU HA 1 1
10 19564 1 1 86 GLU HB2 H -13.312 2.183 8.201 1.00 . A A . 86 GLU HB2 1 1
10 19565 1 1 86 GLU HB3 H -12.578 2.924 9.609 1.00 . A A . 86 GLU HB3 1 1
10 19566 1 1 86 GLU HG2 H -15.115 2.388 10.566 1.00 . A A . 86 GLU HG2 1 1
10 19567 1 1 86 GLU HG3 H -14.898 1.061 9.442 1.00 . A A . 86 GLU HG3 1 1
10 19568 1 1 86 GLU N N -15.561 3.743 8.212 1.00 . A A . 86 GLU N 1 1
10 19569 1 1 86 GLU O O -12.326 5.309 8.317 1.00 . A A . 86 GLU O 1 1
10 19570 1 1 86 GLU OE1 O -12.934 0.014 10.694 1.00 . A A . 86 GLU OE1 1 1
10 19571 1 1 86 GLU OE2 O -13.356 1.612 12.187 1.00 . A A . 86 GLU OE2 1 1
10 19572 1 1 87 LEU C C -12.804 7.363 6.574 1.00 . A A . 87 LEU C 1 1
10 19573 1 1 87 LEU CA C -13.306 6.115 5.844 1.00 . A A . 87 LEU CA 1 1
10 19574 1 1 87 LEU CB C -14.209 6.423 4.648 1.00 . A A . 87 LEU CB 1 1
10 19575 1 1 87 LEU CD1 C -15.293 5.658 2.504 1.00 . A A . 87 LEU CD1 1 1
10 19576 1 1 87 LEU CD2 C -12.776 5.510 2.785 1.00 . A A . 87 LEU CD2 1 1
10 19577 1 1 87 LEU CG C -14.136 5.437 3.481 1.00 . A A . 87 LEU CG 1 1
10 19578 1 1 87 LEU H H -14.893 4.932 6.495 1.00 . A A . 87 LEU H 1 1
10 19579 1 1 87 LEU HA H -12.444 5.566 5.465 1.00 . A A . 87 LEU HA 1 1
10 19580 1 1 87 LEU HB2 H -15.240 6.466 4.998 1.00 . A A . 87 LEU HB2 1 1
10 19581 1 1 87 LEU HB3 H -13.957 7.416 4.275 1.00 . A A . 87 LEU HB3 1 1
10 19582 1 1 87 LEU HD11 H -14.918 6.141 1.601 1.00 . A A . 87 LEU HD11 1 1
10 19583 1 1 87 LEU HD12 H -15.737 4.697 2.244 1.00 . A A . 87 LEU HD12 1 1
10 19584 1 1 87 LEU HD13 H -16.046 6.292 2.970 1.00 . A A . 87 LEU HD13 1 1
10 19585 1 1 87 LEU HD21 H -12.785 6.319 2.054 1.00 . A A . 87 LEU HD21 1 1
10 19586 1 1 87 LEU HD22 H -11.998 5.698 3.526 1.00 . A A . 87 LEU HD22 1 1
10 19587 1 1 87 LEU HD23 H -12.575 4.566 2.279 1.00 . A A . 87 LEU HD23 1 1
10 19588 1 1 87 LEU HG H -14.240 4.428 3.880 1.00 . A A . 87 LEU HG 1 1
10 19589 1 1 87 LEU N N -13.992 5.249 6.789 1.00 . A A . 87 LEU N 1 1
10 19590 1 1 87 LEU O O -11.629 7.711 6.478 1.00 . A A . 87 LEU O 1 1
10 19591 1 1 88 PRO C C -12.616 8.877 9.314 1.00 . A A . 88 PRO C 1 1
10 19592 1 1 88 PRO CA C -13.410 9.219 8.051 1.00 . A A . 88 PRO CA 1 1
10 19593 1 1 88 PRO CB C -14.745 9.882 8.350 1.00 . A A . 88 PRO CB 1 1
10 19594 1 1 88 PRO CD C -15.147 7.634 7.442 1.00 . A A . 88 PRO CD 1 1
10 19595 1 1 88 PRO CG C -15.797 8.799 8.170 1.00 . A A . 88 PRO CG 1 1
10 19596 1 1 88 PRO HA H -12.816 9.811 7.507 1.00 . A A . 88 PRO HA 1 1
10 19597 1 1 88 PRO HB2 H -14.765 10.280 9.365 1.00 . A A . 88 PRO HB2 1 1
10 19598 1 1 88 PRO HB3 H -14.926 10.718 7.676 1.00 . A A . 88 PRO HB3 1 1
10 19599 1 1 88 PRO HD2 H -15.250 6.707 8.007 1.00 . A A . 88 PRO HD2 1 1
10 19600 1 1 88 PRO HD3 H -15.609 7.468 6.469 1.00 . A A . 88 PRO HD3 1 1
10 19601 1 1 88 PRO HG2 H -16.183 8.478 9.137 1.00 . A A . 88 PRO HG2 1 1
10 19602 1 1 88 PRO HG3 H -16.644 9.181 7.600 1.00 . A A . 88 PRO HG3 1 1
10 19603 1 1 88 PRO N N -13.745 8.018 7.306 1.00 . A A . 88 PRO N 1 1
10 19604 1 1 88 PRO O O -12.031 9.759 9.941 1.00 . A A . 88 PRO O 1 1
10 19605 1 1 89 THR C C -10.766 6.192 10.419 1.00 . A A . 89 THR C 1 1
10 19606 1 1 89 THR CA C -11.908 7.126 10.825 1.00 . A A . 89 THR CA 1 1
10 19607 1 1 89 THR CB C -12.924 6.472 11.763 1.00 . A A . 89 THR CB 1 1
10 19608 1 1 89 THR CG2 C -14.330 7.053 11.601 1.00 . A A . 89 THR CG2 1 1
10 19609 1 1 89 THR H H -13.099 6.885 9.133 1.00 . A A . 89 THR H 1 1
10 19610 1 1 89 THR HA H -11.457 7.987 11.319 1.00 . A A . 89 THR HA 1 1
10 19611 1 1 89 THR HB H -12.594 6.537 12.800 1.00 . A A . 89 THR HB 1 1
10 19612 1 1 89 THR HG1 H -13.530 4.573 11.937 1.00 . A A . 89 THR HG1 1 1
10 19613 1 1 89 THR HG21 H -14.260 8.114 11.361 1.00 . A A . 89 THR HG21 1 1
10 19614 1 1 89 THR HG22 H -14.847 6.532 10.795 1.00 . A A . 89 THR HG22 1 1
10 19615 1 1 89 THR HG23 H -14.885 6.926 12.530 1.00 . A A . 89 THR HG23 1 1
10 19616 1 1 89 THR N N -12.621 7.596 9.648 1.00 . A A . 89 THR N 1 1
10 19617 1 1 89 THR O O -10.370 5.320 11.190 1.00 . A A . 89 THR O 1 1
10 19618 1 1 89 THR OG1 O -13.041 5.139 11.274 1.00 . A A . 89 THR OG1 1 1
10 19619 1 1 90 ALA C C -8.235 6.479 7.877 1.00 . A A . 90 ALA C 1 1
10 19620 1 1 90 ALA CA C -9.181 5.596 8.693 1.00 . A A . 90 ALA CA 1 1
10 19621 1 1 90 ALA CB C -9.753 4.439 7.871 1.00 . A A . 90 ALA CB 1 1
10 19622 1 1 90 ALA H H -10.598 7.119 8.589 1.00 . A A . 90 ALA H 1 1
10 19623 1 1 90 ALA HA H -8.639 5.186 9.545 1.00 . A A . 90 ALA HA 1 1
10 19624 1 1 90 ALA HB1 H -8.955 3.738 7.625 1.00 . A A . 90 ALA HB1 1 1
10 19625 1 1 90 ALA HB2 H -10.521 3.926 8.450 1.00 . A A . 90 ALA HB2 1 1
10 19626 1 1 90 ALA HB3 H -10.191 4.828 6.951 1.00 . A A . 90 ALA HB3 1 1
10 19627 1 1 90 ALA N N -10.270 6.407 9.210 1.00 . A A . 90 ALA N 1 1
10 19628 1 1 90 ALA O O -8.643 7.517 7.357 1.00 . A A . 90 ALA O 1 1
10 19629 1 1 91 THR C C -5.149 5.818 6.188 1.00 . A A . 91 THR C 1 1
10 19630 1 1 91 THR CA C -5.983 6.772 7.046 1.00 . A A . 91 THR CA 1 1
10 19631 1 1 91 THR CB C -5.150 7.575 8.046 1.00 . A A . 91 THR CB 1 1
10 19632 1 1 91 THR CG2 C -4.223 8.582 7.362 1.00 . A A . 91 THR CG2 1 1
10 19633 1 1 91 THR H H -6.667 5.189 8.215 1.00 . A A . 91 THR H 1 1
10 19634 1 1 91 THR HA H -6.490 7.454 6.364 1.00 . A A . 91 THR HA 1 1
10 19635 1 1 91 THR HB H -4.587 6.913 8.704 1.00 . A A . 91 THR HB 1 1
10 19636 1 1 91 THR HG1 H -6.734 7.812 9.246 1.00 . A A . 91 THR HG1 1 1
10 19637 1 1 91 THR HG21 H -3.747 8.111 6.502 1.00 . A A . 91 THR HG21 1 1
10 19638 1 1 91 THR HG22 H -4.804 9.443 7.030 1.00 . A A . 91 THR HG22 1 1
10 19639 1 1 91 THR HG23 H -3.459 8.910 8.066 1.00 . A A . 91 THR HG23 1 1
10 19640 1 1 91 THR N N -6.990 6.035 7.789 1.00 . A A . 91 THR N 1 1
10 19641 1 1 91 THR O O -5.077 4.624 6.472 1.00 . A A . 91 THR O 1 1
10 19642 1 1 91 THR OG1 O -6.106 8.387 8.722 1.00 . A A . 91 THR OG1 1 1
10 19643 1 1 92 LEU C C -2.324 6.230 4.161 1.00 . A A . 92 LEU C 1 1
10 19644 1 1 92 LEU CA C -3.713 5.596 4.254 1.00 . A A . 92 LEU CA 1 1
10 19645 1 1 92 LEU CB C -4.406 5.430 2.900 1.00 . A A . 92 LEU CB 1 1
10 19646 1 1 92 LEU CD1 C -3.026 5.444 0.789 1.00 . A A . 92 LEU CD1 1 1
10 19647 1 1 92 LEU CD2 C -2.648 3.656 2.550 1.00 . A A . 92 LEU CD2 1 1
10 19648 1 1 92 LEU CG C -3.668 4.572 1.870 1.00 . A A . 92 LEU CG 1 1
10 19649 1 1 92 LEU H H -4.603 7.354 4.931 1.00 . A A . 92 LEU H 1 1
10 19650 1 1 92 LEU HA H -3.611 4.601 4.688 1.00 . A A . 92 LEU HA 1 1
10 19651 1 1 92 LEU HB2 H -5.390 4.994 3.069 1.00 . A A . 92 LEU HB2 1 1
10 19652 1 1 92 LEU HB3 H -4.565 6.420 2.472 1.00 . A A . 92 LEU HB3 1 1
10 19653 1 1 92 LEU HD11 H -2.507 4.809 0.072 1.00 . A A . 92 LEU HD11 1 1
10 19654 1 1 92 LEU HD12 H -3.799 6.015 0.276 1.00 . A A . 92 LEU HD12 1 1
10 19655 1 1 92 LEU HD13 H -2.314 6.128 1.250 1.00 . A A . 92 LEU HD13 1 1
10 19656 1 1 92 LEU HD21 H -2.267 2.936 1.825 1.00 . A A . 92 LEU HD21 1 1
10 19657 1 1 92 LEU HD22 H -1.823 4.255 2.935 1.00 . A A . 92 LEU HD22 1 1
10 19658 1 1 92 LEU HD23 H -3.127 3.125 3.372 1.00 . A A . 92 LEU HD23 1 1
10 19659 1 1 92 LEU HG H -4.397 3.930 1.375 1.00 . A A . 92 LEU HG 1 1
10 19660 1 1 92 LEU N N -4.540 6.381 5.155 1.00 . A A . 92 LEU N 1 1
10 19661 1 1 92 LEU O O -2.158 7.284 3.549 1.00 . A A . 92 LEU O 1 1
10 19662 1 1 93 THR C C 0.876 5.181 3.851 1.00 . A A . 93 THR C 1 1
10 19663 1 1 93 THR CA C 0.009 6.044 4.770 1.00 . A A . 93 THR CA 1 1
10 19664 1 1 93 THR CB C 0.505 6.078 6.217 1.00 . A A . 93 THR CB 1 1
10 19665 1 1 93 THR CG2 C 1.968 6.513 6.325 1.00 . A A . 93 THR CG2 1 1
10 19666 1 1 93 THR H H -1.504 4.703 5.272 1.00 . A A . 93 THR H 1 1
10 19667 1 1 93 THR HA H 0.015 7.054 4.360 1.00 . A A . 93 THR HA 1 1
10 19668 1 1 93 THR HB H 0.348 5.116 6.705 1.00 . A A . 93 THR HB 1 1
10 19669 1 1 93 THR HG1 H -0.077 7.992 6.284 1.00 . A A . 93 THR HG1 1 1
10 19670 1 1 93 THR HG21 H 2.380 6.170 7.274 1.00 . A A . 93 THR HG21 1 1
10 19671 1 1 93 THR HG22 H 2.537 6.079 5.503 1.00 . A A . 93 THR HG22 1 1
10 19672 1 1 93 THR HG23 H 2.029 7.600 6.275 1.00 . A A . 93 THR HG23 1 1
10 19673 1 1 93 THR N N -1.361 5.560 4.777 1.00 . A A . 93 THR N 1 1
10 19674 1 1 93 THR O O 0.946 3.965 4.020 1.00 . A A . 93 THR O 1 1
10 19675 1 1 93 THR OG1 O -0.221 7.153 6.808 1.00 . A A . 93 THR OG1 1 1
10 19676 1 1 94 LEU C C 3.781 5.037 2.539 1.00 . A A . 94 LEU C 1 1
10 19677 1 1 94 LEU CA C 2.373 5.153 1.952 1.00 . A A . 94 LEU CA 1 1
10 19678 1 1 94 LEU CB C 2.332 5.844 0.587 1.00 . A A . 94 LEU CB 1 1
10 19679 1 1 94 LEU CD1 C -0.020 5.011 0.218 1.00 . A A . 94 LEU CD1 1 1
10 19680 1 1 94 LEU CD2 C 1.235 6.163 -1.661 1.00 . A A . 94 LEU CD2 1 1
10 19681 1 1 94 LEU CG C 1.344 5.265 -0.427 1.00 . A A . 94 LEU CG 1 1
10 19682 1 1 94 LEU H H 1.451 6.834 2.768 1.00 . A A . 94 LEU H 1 1
10 19683 1 1 94 LEU HA H 1.970 4.150 1.818 1.00 . A A . 94 LEU HA 1 1
10 19684 1 1 94 LEU HB2 H 2.089 6.895 0.741 1.00 . A A . 94 LEU HB2 1 1
10 19685 1 1 94 LEU HB3 H 3.331 5.807 0.153 1.00 . A A . 94 LEU HB3 1 1
10 19686 1 1 94 LEU HD11 H -0.626 4.393 -0.444 1.00 . A A . 94 LEU HD11 1 1
10 19687 1 1 94 LEU HD12 H 0.118 4.497 1.169 1.00 . A A . 94 LEU HD12 1 1
10 19688 1 1 94 LEU HD13 H -0.524 5.962 0.389 1.00 . A A . 94 LEU HD13 1 1
10 19689 1 1 94 LEU HD21 H 1.794 7.083 -1.491 1.00 . A A . 94 LEU HD21 1 1
10 19690 1 1 94 LEU HD22 H 1.647 5.643 -2.526 1.00 . A A . 94 LEU HD22 1 1
10 19691 1 1 94 LEU HD23 H 0.188 6.402 -1.846 1.00 . A A . 94 LEU HD23 1 1
10 19692 1 1 94 LEU HG H 1.725 4.300 -0.764 1.00 . A A . 94 LEU HG 1 1
10 19693 1 1 94 LEU N N 1.514 5.845 2.898 1.00 . A A . 94 LEU N 1 1
10 19694 1 1 94 LEU O O 4.226 5.917 3.274 1.00 . A A . 94 LEU O 1 1
10 19695 1 1 95 THR C C 6.596 2.912 1.640 1.00 . A A . 95 THR C 1 1
10 19696 1 1 95 THR CA C 5.791 3.699 2.677 1.00 . A A . 95 THR CA 1 1
10 19697 1 1 95 THR CB C 5.688 2.992 4.030 1.00 . A A . 95 THR CB 1 1
10 19698 1 1 95 THR CG2 C 5.995 3.924 5.203 1.00 . A A . 95 THR CG2 1 1
10 19699 1 1 95 THR H H 4.074 3.231 1.595 1.00 . A A . 95 THR H 1 1
10 19700 1 1 95 THR HA H 6.289 4.660 2.806 1.00 . A A . 95 THR HA 1 1
10 19701 1 1 95 THR HB H 6.326 2.108 4.057 1.00 . A A . 95 THR HB 1 1
10 19702 1 1 95 THR HG1 H 4.060 1.899 3.630 1.00 . A A . 95 THR HG1 1 1
10 19703 1 1 95 THR HG21 H 7.061 4.152 5.217 1.00 . A A . 95 THR HG21 1 1
10 19704 1 1 95 THR HG22 H 5.428 4.848 5.091 1.00 . A A . 95 THR HG22 1 1
10 19705 1 1 95 THR HG23 H 5.716 3.437 6.137 1.00 . A A . 95 THR HG23 1 1
10 19706 1 1 95 THR N N 4.443 3.942 2.193 1.00 . A A . 95 THR N 1 1
10 19707 1 1 95 THR O O 6.166 1.852 1.190 1.00 . A A . 95 THR O 1 1
10 19708 1 1 95 THR OG1 O 4.298 2.707 4.167 1.00 . A A . 95 THR OG1 1 1
10 19709 1 1 96 LEU C C 9.819 2.208 1.036 1.00 . A A . 96 LEU C 1 1
10 19710 1 1 96 LEU CA C 8.619 2.826 0.317 1.00 . A A . 96 LEU CA 1 1
10 19711 1 1 96 LEU CB C 9.005 3.816 -0.784 1.00 . A A . 96 LEU CB 1 1
10 19712 1 1 96 LEU CD1 C 8.504 4.628 -3.118 1.00 . A A . 96 LEU CD1 1 1
10 19713 1 1 96 LEU CD2 C 9.661 2.399 -2.764 1.00 . A A . 96 LEU CD2 1 1
10 19714 1 1 96 LEU CG C 8.647 3.403 -2.213 1.00 . A A . 96 LEU CG 1 1
10 19715 1 1 96 LEU H H 8.092 4.326 1.663 1.00 . A A . 96 LEU H 1 1
10 19716 1 1 96 LEU HA H 8.049 2.026 -0.155 1.00 . A A . 96 LEU HA 1 1
10 19717 1 1 96 LEU HB2 H 8.523 4.771 -0.572 1.00 . A A . 96 LEU HB2 1 1
10 19718 1 1 96 LEU HB3 H 10.081 3.983 -0.734 1.00 . A A . 96 LEU HB3 1 1
10 19719 1 1 96 LEU HD11 H 9.394 5.252 -3.028 1.00 . A A . 96 LEU HD11 1 1
10 19720 1 1 96 LEU HD12 H 8.391 4.304 -4.153 1.00 . A A . 96 LEU HD12 1 1
10 19721 1 1 96 LEU HD13 H 7.627 5.201 -2.819 1.00 . A A . 96 LEU HD13 1 1
10 19722 1 1 96 LEU HD21 H 9.528 1.438 -2.266 1.00 . A A . 96 LEU HD21 1 1
10 19723 1 1 96 LEU HD22 H 9.507 2.277 -3.836 1.00 . A A . 96 LEU HD22 1 1
10 19724 1 1 96 LEU HD23 H 10.671 2.765 -2.581 1.00 . A A . 96 LEU HD23 1 1
10 19725 1 1 96 LEU HG H 7.678 2.904 -2.192 1.00 . A A . 96 LEU HG 1 1
10 19726 1 1 96 LEU N N 7.750 3.463 1.292 1.00 . A A . 96 LEU N 1 1
10 19727 1 1 96 LEU O O 10.757 2.913 1.405 1.00 . A A . 96 LEU O 1 1
10 19728 1 1 97 ARG C C 11.803 -0.389 0.855 1.00 . A A . 97 ARG C 1 1
10 19729 1 1 97 ARG CA C 10.820 0.175 1.883 1.00 . A A . 97 ARG CA 1 1
10 19730 1 1 97 ARG CB C 10.265 -0.971 2.731 1.00 . A A . 97 ARG CB 1 1
10 19731 1 1 97 ARG CD C 8.418 -1.163 4.437 1.00 . A A . 97 ARG CD 1 1
10 19732 1 1 97 ARG CG C 9.721 -0.453 4.064 1.00 . A A . 97 ARG CG 1 1
10 19733 1 1 97 ARG CZ C 7.851 -3.292 5.603 1.00 . A A . 97 ARG CZ 1 1
10 19734 1 1 97 ARG H H 8.984 0.330 0.911 1.00 . A A . 97 ARG H 1 1
10 19735 1 1 97 ARG HA H 11.301 0.918 2.519 1.00 . A A . 97 ARG HA 1 1
10 19736 1 1 97 ARG HB2 H 9.472 -1.482 2.184 1.00 . A A . 97 ARG HB2 1 1
10 19737 1 1 97 ARG HB3 H 11.049 -1.705 2.915 1.00 . A A . 97 ARG HB3 1 1
10 19738 1 1 97 ARG HD2 H 7.905 -0.610 5.223 1.00 . A A . 97 ARG HD2 1 1
10 19739 1 1 97 ARG HD3 H 7.749 -1.190 3.577 1.00 . A A . 97 ARG HD3 1 1
10 19740 1 1 97 ARG HE H 9.596 -2.936 4.664 1.00 . A A . 97 ARG HE 1 1
10 19741 1 1 97 ARG HG2 H 10.461 -0.608 4.848 1.00 . A A . 97 ARG HG2 1 1
10 19742 1 1 97 ARG HG3 H 9.547 0.621 3.997 1.00 . A A . 97 ARG HG3 1 1
10 19743 1 1 97 ARG HH11 H 6.390 -1.879 5.658 1.00 . A A . 97 ARG HH11 1 1
10 19744 1 1 97 ARG HH12 H 6.010 -3.364 6.464 1.00 . A A . 97 ARG HH12 1 1
10 19745 1 1 97 ARG HH21 H 9.095 -4.896 5.727 1.00 . A A . 97 ARG HH21 1 1
10 19746 1 1 97 ARG HH22 H 7.560 -5.092 6.503 1.00 . A A . 97 ARG HH22 1 1
10 19747 1 1 97 ARG N N 9.751 0.897 1.214 1.00 . A A . 97 ARG N 1 1
10 19748 1 1 97 ARG NE N 8.707 -2.541 4.896 1.00 . A A . 97 ARG NE 1 1
10 19749 1 1 97 ARG NH1 N 6.649 -2.804 5.936 1.00 . A A . 97 ARG NH1 1 1
10 19750 1 1 97 ARG NH2 N 8.198 -4.531 5.976 1.00 . A A . 97 ARG NH2 1 1
10 19751 1 1 97 ARG O O 11.517 -0.402 -0.341 1.00 . A A . 97 ARG O 1 1
10 19752 1 1 98 THR C C 14.209 -2.877 0.853 1.00 . A A . 98 THR C 1 1
10 19753 1 1 98 THR CA C 13.968 -1.408 0.500 1.00 . A A . 98 THR CA 1 1
10 19754 1 1 98 THR CB C 15.220 -0.539 0.627 1.00 . A A . 98 THR CB 1 1
10 19755 1 1 98 THR CG2 C 15.104 0.773 -0.153 1.00 . A A . 98 THR CG2 1 1
10 19756 1 1 98 THR H H 13.166 -0.830 2.334 1.00 . A A . 98 THR H 1 1
10 19757 1 1 98 THR HA H 13.608 -1.381 -0.528 1.00 . A A . 98 THR HA 1 1
10 19758 1 1 98 THR HB H 16.110 -1.092 0.327 1.00 . A A . 98 THR HB 1 1
10 19759 1 1 98 THR HG1 H 14.516 0.558 2.145 1.00 . A A . 98 THR HG1 1 1
10 19760 1 1 98 THR HG21 H 15.201 1.614 0.534 1.00 . A A . 98 THR HG21 1 1
10 19761 1 1 98 THR HG22 H 15.895 0.822 -0.901 1.00 . A A . 98 THR HG22 1 1
10 19762 1 1 98 THR HG23 H 14.133 0.817 -0.647 1.00 . A A . 98 THR HG23 1 1
10 19763 1 1 98 THR N N 12.941 -0.843 1.360 1.00 . A A . 98 THR N 1 1
10 19764 1 1 98 THR O O 14.174 -3.252 2.024 1.00 . A A . 98 THR O 1 1
10 19765 1 1 98 THR OG1 O 15.224 -0.131 1.992 1.00 . A A . 98 THR OG1 1 1
10 19766 1 1 99 CYS C C 16.163 -5.272 0.404 1.00 . A A . 99 CYS C 1 1
10 19767 1 1 99 CYS CA C 14.698 -5.088 0.004 1.00 . A A . 99 CYS CA 1 1
10 19768 1 1 99 CYS CB C 14.343 -5.893 -1.248 1.00 . A A . 99 CYS CB 1 1
10 19769 1 1 99 CYS H H 14.477 -3.356 -1.131 1.00 . A A . 99 CYS H 1 1
10 19770 1 1 99 CYS HA H 14.034 -5.420 0.802 1.00 . A A . 99 CYS HA 1 1
10 19771 1 1 99 CYS HB2 H 13.472 -5.455 -1.737 1.00 . A A . 99 CYS HB2 1 1
10 19772 1 1 99 CYS HB3 H 15.165 -5.851 -1.963 1.00 . A A . 99 CYS HB3 1 1
10 19773 1 1 99 CYS HG H 13.520 -7.369 0.417 1.00 . A A . 99 CYS HG 1 1
10 19774 1 1 99 CYS N N 14.450 -3.669 -0.182 1.00 . A A . 99 CYS N 1 1
10 19775 1 1 99 CYS O O 17.064 -5.027 -0.397 1.00 . A A . 99 CYS O 1 1
10 19776 1 1 99 CYS SG S 13.996 -7.632 -0.797 1.00 . A A . 99 CYS SG 1 1
10 19777 1 1 100 ASP C C 17.877 -7.406 2.481 1.00 . A A . 100 ASP C 1 1
10 19778 1 1 100 ASP CA C 17.696 -5.921 2.158 1.00 . A A . 100 ASP CA 1 1
10 19779 1 1 100 ASP CB C 17.928 -5.126 3.445 1.00 . A A . 100 ASP CB 1 1
10 19780 1 1 100 ASP CG C 17.225 -3.768 3.502 1.00 . A A . 100 ASP CG 1 1
10 19781 1 1 100 ASP H H 15.617 -5.898 2.287 1.00 . A A . 100 ASP H 1 1
10 19782 1 1 100 ASP HA H 18.366 -5.581 1.369 1.00 . A A . 100 ASP HA 1 1
10 19783 1 1 100 ASP HB2 H 17.593 -5.727 4.291 1.00 . A A . 100 ASP HB2 1 1
10 19784 1 1 100 ASP HB3 H 18.999 -4.970 3.570 1.00 . A A . 100 ASP HB3 1 1
10 19785 1 1 100 ASP N N 16.355 -5.702 1.642 1.00 . A A . 100 ASP N 1 1
10 19786 1 1 100 ASP O O 16.899 -8.128 2.665 1.00 . A A . 100 ASP O 1 1
10 19787 1 1 100 ASP OD1 O 17.617 -2.893 2.700 1.00 . A A . 100 ASP OD1 1 1
10 19788 1 1 100 ASP OD2 O 16.313 -3.636 4.346 1.00 . A A . 100 ASP OD2 1 1
10 19789 1 1 101 ARG C C 18.510 -9.750 3.905 1.00 . A A . 101 ARG C 1 1
10 19790 1 1 101 ARG CA C 19.457 -9.202 2.835 1.00 . A A . 101 ARG CA 1 1
10 19791 1 1 101 ARG CB C 20.901 -9.340 3.323 1.00 . A A . 101 ARG CB 1 1
10 19792 1 1 101 ARG CD C 21.602 -10.751 5.292 1.00 . A A . 101 ARG CD 1 1
10 19793 1 1 101 ARG CG C 21.178 -10.759 3.822 1.00 . A A . 101 ARG CG 1 1
10 19794 1 1 101 ARG CZ C 23.753 -10.727 6.550 1.00 . A A . 101 ARG CZ 1 1
10 19795 1 1 101 ARG H H 19.925 -7.222 2.387 1.00 . A A . 101 ARG H 1 1
10 19796 1 1 101 ARG HA H 19.326 -9.727 1.889 1.00 . A A . 101 ARG HA 1 1
10 19797 1 1 101 ARG HB2 H 21.587 -9.095 2.512 1.00 . A A . 101 ARG HB2 1 1
10 19798 1 1 101 ARG HB3 H 21.088 -8.626 4.125 1.00 . A A . 101 ARG HB3 1 1
10 19799 1 1 101 ARG HD2 H 21.189 -9.876 5.793 1.00 . A A . 101 ARG HD2 1 1
10 19800 1 1 101 ARG HD3 H 21.201 -11.628 5.800 1.00 . A A . 101 ARG HD3 1 1
10 19801 1 1 101 ARG HE H 23.606 -10.744 4.543 1.00 . A A . 101 ARG HE 1 1
10 19802 1 1 101 ARG HG2 H 20.284 -11.372 3.701 1.00 . A A . 101 ARG HG2 1 1
10 19803 1 1 101 ARG HG3 H 21.961 -11.215 3.216 1.00 . A A . 101 ARG HG3 1 1
10 19804 1 1 101 ARG HH11 H 22.087 -10.729 7.717 1.00 . A A . 101 ARG HH11 1 1
10 19805 1 1 101 ARG HH12 H 23.590 -10.712 8.577 1.00 . A A . 101 ARG HH12 1 1
10 19806 1 1 101 ARG HH21 H 25.590 -10.722 5.678 1.00 . A A . 101 ARG HH21 1 1
10 19807 1 1 101 ARG HH22 H 25.596 -10.709 7.410 1.00 . A A . 101 ARG HH22 1 1
10 19808 1 1 101 ARG N N 19.135 -7.817 2.539 1.00 . A A . 101 ARG N 1 1
10 19809 1 1 101 ARG NE N 23.079 -10.741 5.392 1.00 . A A . 101 ARG NE 1 1
10 19810 1 1 101 ARG NH1 N 23.087 -10.722 7.713 1.00 . A A . 101 ARG NH1 1 1
10 19811 1 1 101 ARG NH2 N 25.093 -10.719 6.545 1.00 . A A . 101 ARG NH2 1 1
10 19812 1 1 101 ARG O O 17.926 -10.818 3.734 1.00 . A A . 101 ARG O 1 1
10 19813 1 1 102 PHE C C 16.493 -8.299 6.390 1.00 . A A . 102 PHE C 1 1
10 19814 1 1 102 PHE CA C 17.523 -9.389 6.083 1.00 . A A . 102 PHE CA 1 1
10 19815 1 1 102 PHE CB C 18.417 -9.588 7.309 1.00 . A A . 102 PHE CB 1 1
10 19816 1 1 102 PHE CD1 C 18.910 -11.946 6.622 1.00 . A A . 102 PHE CD1 1 1
10 19817 1 1 102 PHE CD2 C 18.781 -11.466 8.925 1.00 . A A . 102 PHE CD2 1 1
10 19818 1 1 102 PHE CE1 C 19.185 -13.306 6.921 1.00 . A A . 102 PHE CE1 1 1
10 19819 1 1 102 PHE CE2 C 19.056 -12.827 9.224 1.00 . A A . 102 PHE CE2 1 1
10 19820 1 1 102 PHE CG C 18.714 -11.054 7.631 1.00 . A A . 102 PHE CG 1 1
10 19821 1 1 102 PHE CZ C 19.252 -13.718 8.215 1.00 . A A . 102 PHE CZ 1 1
10 19822 1 1 102 PHE H H 18.868 -8.125 5.117 1.00 . A A . 102 PHE H 1 1
10 19823 1 1 102 PHE HA H 17.007 -10.298 5.776 1.00 . A A . 102 PHE HA 1 1
10 19824 1 1 102 PHE HB2 H 19.359 -9.064 7.147 1.00 . A A . 102 PHE HB2 1 1
10 19825 1 1 102 PHE HB3 H 17.940 -9.126 8.173 1.00 . A A . 102 PHE HB3 1 1
10 19826 1 1 102 PHE HD1 H 18.856 -11.616 5.585 1.00 . A A . 102 PHE HD1 1 1
10 19827 1 1 102 PHE HD2 H 18.624 -10.752 9.733 1.00 . A A . 102 PHE HD2 1 1
10 19828 1 1 102 PHE HE1 H 19.342 -14.021 6.113 1.00 . A A . 102 PHE HE1 1 1
10 19829 1 1 102 PHE HE2 H 19.110 -13.157 10.261 1.00 . A A . 102 PHE HE2 1 1
10 19830 1 1 102 PHE HZ H 19.463 -14.763 8.445 1.00 . A A . 102 PHE HZ 1 1
10 19831 1 1 102 PHE N N 18.389 -8.993 4.986 1.00 . A A . 102 PHE N 1 1
10 19832 1 1 102 PHE O O 15.291 -8.561 6.399 1.00 . A A . 102 PHE O 1 1
10 19833 1 1 103 SER C C 16.963 -4.842 7.567 1.00 . A A . 103 SER C 1 1
10 19834 1 1 103 SER CA C 16.142 -5.970 6.939 1.00 . A A . 103 SER CA 1 1
10 19835 1 1 103 SER CB C 15.004 -6.382 7.876 1.00 . A A . 103 SER CB 1 1
10 19836 1 1 103 SER H H 17.981 -6.896 6.624 1.00 . A A . 103 SER H 1 1
10 19837 1 1 103 SER HA H 15.727 -5.655 5.982 1.00 . A A . 103 SER HA 1 1
10 19838 1 1 103 SER HB2 H 15.290 -7.282 8.420 1.00 . A A . 103 SER HB2 1 1
10 19839 1 1 103 SER HB3 H 14.842 -5.599 8.616 1.00 . A A . 103 SER HB3 1 1
10 19840 1 1 103 SER HG H 13.937 -7.318 6.464 1.00 . A A . 103 SER HG 1 1
10 19841 1 1 103 SER N N 17.002 -7.100 6.633 1.00 . A A . 103 SER N 1 1
10 19842 1 1 103 SER O O 16.719 -4.452 8.708 1.00 . A A . 103 SER O 1 1
10 19843 1 1 103 SER OG O 13.791 -6.623 7.168 1.00 . A A . 103 SER OG 1 1
10 19844 1 1 104 ARG C C 18.278 -1.928 6.731 1.00 . A A . 104 ARG C 1 1
10 19845 1 1 104 ARG CA C 18.778 -3.274 7.260 1.00 . A A . 104 ARG CA 1 1
10 19846 1 1 104 ARG CB C 20.224 -3.487 6.806 1.00 . A A . 104 ARG CB 1 1
10 19847 1 1 104 ARG CD C 20.896 -4.788 8.859 1.00 . A A . 104 ARG CD 1 1
10 19848 1 1 104 ARG CG C 20.775 -4.813 7.334 1.00 . A A . 104 ARG CG 1 1
10 19849 1 1 104 ARG CZ C 22.940 -6.196 9.074 1.00 . A A . 104 ARG CZ 1 1
10 19850 1 1 104 ARG H H 18.112 -4.673 5.867 1.00 . A A . 104 ARG H 1 1
10 19851 1 1 104 ARG HA H 18.714 -3.317 8.347 1.00 . A A . 104 ARG HA 1 1
10 19852 1 1 104 ARG HB2 H 20.272 -3.477 5.717 1.00 . A A . 104 ARG HB2 1 1
10 19853 1 1 104 ARG HB3 H 20.845 -2.664 7.159 1.00 . A A . 104 ARG HB3 1 1
10 19854 1 1 104 ARG HD2 H 20.563 -3.823 9.242 1.00 . A A . 104 ARG HD2 1 1
10 19855 1 1 104 ARG HD3 H 20.246 -5.546 9.296 1.00 . A A . 104 ARG HD3 1 1
10 19856 1 1 104 ARG HE H 22.800 -4.287 9.696 1.00 . A A . 104 ARG HE 1 1
10 19857 1 1 104 ARG HG2 H 20.119 -5.630 7.031 1.00 . A A . 104 ARG HG2 1 1
10 19858 1 1 104 ARG HG3 H 21.752 -5.007 6.891 1.00 . A A . 104 ARG HG3 1 1
10 19859 1 1 104 ARG HH11 H 21.358 -7.126 8.197 1.00 . A A . 104 ARG HH11 1 1
10 19860 1 1 104 ARG HH12 H 22.787 -8.092 8.354 1.00 . A A . 104 ARG HH12 1 1
10 19861 1 1 104 ARG HH21 H 24.685 -5.562 9.903 1.00 . A A . 104 ARG HH21 1 1
10 19862 1 1 104 ARG HH22 H 24.692 -7.196 9.330 1.00 . A A . 104 ARG HH22 1 1
10 19863 1 1 104 ARG N N 17.920 -4.350 6.794 1.00 . A A . 104 ARG N 1 1
10 19864 1 1 104 ARG NE N 22.299 -5.035 9.260 1.00 . A A . 104 ARG NE 1 1
10 19865 1 1 104 ARG NH1 N 22.308 -7.225 8.492 1.00 . A A . 104 ARG NH1 1 1
10 19866 1 1 104 ARG NH2 N 24.214 -6.329 9.469 1.00 . A A . 104 ARG NH2 1 1
10 19867 1 1 104 ARG O O 19.032 -1.184 6.106 1.00 . A A . 104 ARG O 1 1
10 19868 1 1 105 HIS C C 14.980 -0.312 7.120 1.00 . A A . 105 HIS C 1 1
10 19869 1 1 105 HIS CA C 16.400 -0.414 6.560 1.00 . A A . 105 HIS CA 1 1
10 19870 1 1 105 HIS CB C 16.445 -0.298 5.035 1.00 . A A . 105 HIS CB 1 1
10 19871 1 1 105 HIS CD2 C 18.307 1.517 4.768 1.00 . A A . 105 HIS CD2 1 1
10 19872 1 1 105 HIS CE1 C 17.228 2.877 3.436 1.00 . A A . 105 HIS CE1 1 1
10 19873 1 1 105 HIS CG C 17.075 0.980 4.535 1.00 . A A . 105 HIS CG 1 1
10 19874 1 1 105 HIS H H 16.403 -2.268 7.510 1.00 . A A . 105 HIS H 1 1
10 19875 1 1 105 HIS HA H 17.003 0.394 6.973 1.00 . A A . 105 HIS HA 1 1
10 19876 1 1 105 HIS HB2 H 16.999 -1.146 4.633 1.00 . A A . 105 HIS HB2 1 1
10 19877 1 1 105 HIS HB3 H 15.429 -0.367 4.645 1.00 . A A . 105 HIS HB3 1 1
10 19878 1 1 105 HIS HD1 H 15.490 1.748 3.339 1.00 . A A . 105 HIS HD1 1 1
10 19879 1 1 105 HIS HD2 H 19.085 1.079 5.394 1.00 . A A . 105 HIS HD2 1 1
10 19880 1 1 105 HIS HE1 H 17.000 3.734 2.804 1.00 . A A . 105 HIS HE1 1 1
10 19881 1 1 105 HIS N N 17.010 -1.657 7.001 1.00 . A A . 105 HIS N 1 1
10 19882 1 1 105 HIS ND1 N 16.418 1.860 3.693 1.00 . A A . 105 HIS ND1 1 1
10 19883 1 1 105 HIS NE2 N 18.399 2.662 4.103 1.00 . A A . 105 HIS NE2 1 1
10 19884 1 1 105 HIS O O 14.258 -1.307 7.176 1.00 . A A . 105 HIS O 1 1
10 19885 1 1 106 SER C C 12.323 1.505 6.956 1.00 . A A . 106 SER C 1 1
10 19886 1 1 106 SER CA C 13.301 1.144 8.076 1.00 . A A . 106 SER CA 1 1
10 19887 1 1 106 SER CB C 13.342 2.256 9.125 1.00 . A A . 106 SER CB 1 1
10 19888 1 1 106 SER H H 15.215 1.702 7.473 1.00 . A A . 106 SER H 1 1
10 19889 1 1 106 SER HA H 13.009 0.207 8.551 1.00 . A A . 106 SER HA 1 1
10 19890 1 1 106 SER HB2 H 14.379 2.504 9.351 1.00 . A A . 106 SER HB2 1 1
10 19891 1 1 106 SER HB3 H 12.881 3.156 8.718 1.00 . A A . 106 SER HB3 1 1
10 19892 1 1 106 SER HG H 13.221 1.217 10.831 1.00 . A A . 106 SER HG 1 1
10 19893 1 1 106 SER N N 14.622 0.899 7.521 1.00 . A A . 106 SER N 1 1
10 19894 1 1 106 SER O O 11.484 0.691 6.573 1.00 . A A . 106 SER O 1 1
10 19895 1 1 106 SER OG O 12.672 1.882 10.326 1.00 . A A . 106 SER OG 1 1
10 19896 1 1 107 VAL C C 12.386 4.178 4.511 1.00 . A A . 107 VAL C 1 1
10 19897 1 1 107 VAL CA C 11.602 3.206 5.395 1.00 . A A . 107 VAL CA 1 1
10 19898 1 1 107 VAL CB C 10.332 3.824 5.984 1.00 . A A . 107 VAL CB 1 1
10 19899 1 1 107 VAL CG1 C 9.719 4.841 5.019 1.00 . A A . 107 VAL CG1 1 1
10 19900 1 1 107 VAL CG2 C 9.318 2.742 6.358 1.00 . A A . 107 VAL CG2 1 1
10 19901 1 1 107 VAL H H 13.148 3.383 6.780 1.00 . A A . 107 VAL H 1 1
10 19902 1 1 107 VAL HA H 11.311 2.344 4.795 1.00 . A A . 107 VAL HA 1 1
10 19903 1 1 107 VAL HB H 10.609 4.353 6.897 1.00 . A A . 107 VAL HB 1 1
10 19904 1 1 107 VAL HG11 H 9.415 4.335 4.103 1.00 . A A . 107 VAL HG11 1 1
10 19905 1 1 107 VAL HG12 H 8.850 5.305 5.485 1.00 . A A . 107 VAL HG12 1 1
10 19906 1 1 107 VAL HG13 H 10.457 5.608 4.783 1.00 . A A . 107 VAL HG13 1 1
10 19907 1 1 107 VAL HG21 H 9.653 2.224 7.257 1.00 . A A . 107 VAL HG21 1 1
10 19908 1 1 107 VAL HG22 H 8.347 3.202 6.544 1.00 . A A . 107 VAL HG22 1 1
10 19909 1 1 107 VAL HG23 H 9.231 2.027 5.539 1.00 . A A . 107 VAL HG23 1 1
10 19910 1 1 107 VAL N N 12.463 2.727 6.463 1.00 . A A . 107 VAL N 1 1
10 19911 1 1 107 VAL O O 13.148 5.003 5.014 1.00 . A A . 107 VAL O 1 1
10 19912 1 1 108 ALA C C 12.098 6.236 2.144 1.00 . A A . 108 ALA C 1 1
10 19913 1 1 108 ALA CA C 12.849 4.907 2.252 1.00 . A A . 108 ALA CA 1 1
10 19914 1 1 108 ALA CB C 12.954 4.185 0.907 1.00 . A A . 108 ALA CB 1 1
10 19915 1 1 108 ALA H H 11.550 3.376 2.810 1.00 . A A . 108 ALA H 1 1
10 19916 1 1 108 ALA HA H 13.854 5.096 2.628 1.00 . A A . 108 ALA HA 1 1
10 19917 1 1 108 ALA HB1 H 12.043 4.353 0.332 1.00 . A A . 108 ALA HB1 1 1
10 19918 1 1 108 ALA HB2 H 13.809 4.572 0.353 1.00 . A A . 108 ALA HB2 1 1
10 19919 1 1 108 ALA HB3 H 13.085 3.117 1.077 1.00 . A A . 108 ALA HB3 1 1
10 19920 1 1 108 ALA N N 12.172 4.050 3.210 1.00 . A A . 108 ALA N 1 1
10 19921 1 1 108 ALA O O 12.697 7.268 1.846 1.00 . A A . 108 ALA O 1 1
10 19922 1 1 109 GLY C C 8.508 7.015 2.672 1.00 . A A . 109 GLY C 1 1
10 19923 1 1 109 GLY CA C 9.960 7.351 2.325 1.00 . A A . 109 GLY CA 1 1
10 19924 1 1 109 GLY H H 10.319 5.322 2.632 1.00 . A A . 109 GLY H 1 1
10 19925 1 1 109 GLY HA2 H 10.337 8.107 3.013 1.00 . A A . 109 GLY HA2 1 1
10 19926 1 1 109 GLY HA3 H 10.008 7.780 1.324 1.00 . A A . 109 GLY HA3 1 1
10 19927 1 1 109 GLY N N 10.798 6.166 2.391 1.00 . A A . 109 GLY N 1 1
10 19928 1 1 109 GLY O O 7.921 6.105 2.089 1.00 . A A . 109 GLY O 1 1
10 19929 1 1 110 GLU C C 5.719 8.729 3.599 1.00 . A A . 110 GLU C 1 1
10 19930 1 1 110 GLU CA C 6.599 7.563 4.053 1.00 . A A . 110 GLU CA 1 1
10 19931 1 1 110 GLU CB C 6.524 7.378 5.570 1.00 . A A . 110 GLU CB 1 1
10 19932 1 1 110 GLU CD C 5.080 7.613 7.623 1.00 . A A . 110 GLU CD 1 1
10 19933 1 1 110 GLU CG C 5.151 7.787 6.105 1.00 . A A . 110 GLU CG 1 1
10 19934 1 1 110 GLU H H 8.455 8.507 4.090 1.00 . A A . 110 GLU H 1 1
10 19935 1 1 110 GLU HA H 6.277 6.643 3.564 1.00 . A A . 110 GLU HA 1 1
10 19936 1 1 110 GLU HB2 H 6.721 6.336 5.823 1.00 . A A . 110 GLU HB2 1 1
10 19937 1 1 110 GLU HB3 H 7.299 7.974 6.051 1.00 . A A . 110 GLU HB3 1 1
10 19938 1 1 110 GLU HG2 H 4.951 8.827 5.845 1.00 . A A . 110 GLU HG2 1 1
10 19939 1 1 110 GLU HG3 H 4.377 7.185 5.629 1.00 . A A . 110 GLU HG3 1 1
10 19940 1 1 110 GLU N N 7.971 7.769 3.621 1.00 . A A . 110 GLU N 1 1
10 19941 1 1 110 GLU O O 6.127 9.886 3.676 1.00 . A A . 110 GLU O 1 1
10 19942 1 1 110 GLU OE1 O 5.728 8.425 8.319 1.00 . A A . 110 GLU OE1 1 1
10 19943 1 1 110 GLU OE2 O 4.378 6.672 8.054 1.00 . A A . 110 GLU OE2 1 1
10 19944 1 1 111 LEU C C 2.299 9.295 3.493 1.00 . A A . 111 LEU C 1 1
10 19945 1 1 111 LEU CA C 3.585 9.386 2.669 1.00 . A A . 111 LEU CA 1 1
10 19946 1 1 111 LEU CB C 3.360 9.250 1.161 1.00 . A A . 111 LEU CB 1 1
10 19947 1 1 111 LEU CD1 C 4.313 10.083 -1.020 1.00 . A A . 111 LEU CD1 1 1
10 19948 1 1 111 LEU CD2 C 2.461 11.373 0.138 1.00 . A A . 111 LEU CD2 1 1
10 19949 1 1 111 LEU CG C 3.693 10.484 0.320 1.00 . A A . 111 LEU CG 1 1
10 19950 1 1 111 LEU H H 4.202 7.439 3.076 1.00 . A A . 111 LEU H 1 1
10 19951 1 1 111 LEU HA H 4.037 10.363 2.840 1.00 . A A . 111 LEU HA 1 1
10 19952 1 1 111 LEU HB2 H 3.959 8.415 0.799 1.00 . A A . 111 LEU HB2 1 1
10 19953 1 1 111 LEU HB3 H 2.315 8.990 0.992 1.00 . A A . 111 LEU HB3 1 1
10 19954 1 1 111 LEU HD11 H 5.376 10.320 -1.014 1.00 . A A . 111 LEU HD11 1 1
10 19955 1 1 111 LEU HD12 H 4.179 9.012 -1.176 1.00 . A A . 111 LEU HD12 1 1
10 19956 1 1 111 LEU HD13 H 3.823 10.631 -1.826 1.00 . A A . 111 LEU HD13 1 1
10 19957 1 1 111 LEU HD21 H 2.735 12.262 -0.429 1.00 . A A . 111 LEU HD21 1 1
10 19958 1 1 111 LEU HD22 H 1.691 10.821 -0.401 1.00 . A A . 111 LEU HD22 1 1
10 19959 1 1 111 LEU HD23 H 2.079 11.668 1.116 1.00 . A A . 111 LEU HD23 1 1
10 19960 1 1 111 LEU HG H 4.438 11.072 0.855 1.00 . A A . 111 LEU HG 1 1
10 19961 1 1 111 LEU N N 4.527 8.383 3.135 1.00 . A A . 111 LEU N 1 1
10 19962 1 1 111 LEU O O 1.953 8.226 3.994 1.00 . A A . 111 LEU O 1 1
10 19963 1 1 112 ARG C C -0.777 10.868 3.443 1.00 . A A . 112 ARG C 1 1
10 19964 1 1 112 ARG CA C 0.386 10.492 4.363 1.00 . A A . 112 ARG CA 1 1
10 19965 1 1 112 ARG CB C 0.481 11.515 5.496 1.00 . A A . 112 ARG CB 1 1
10 19966 1 1 112 ARG CD C -1.140 10.405 7.076 1.00 . A A . 112 ARG CD 1 1
10 19967 1 1 112 ARG CG C 0.310 10.841 6.859 1.00 . A A . 112 ARG CG 1 1
10 19968 1 1 112 ARG CZ C -1.325 10.998 9.489 1.00 . A A . 112 ARG CZ 1 1
10 19969 1 1 112 ARG H H 1.914 11.296 3.197 1.00 . A A . 112 ARG H 1 1
10 19970 1 1 112 ARG HA H 0.257 9.489 4.769 1.00 . A A . 112 ARG HA 1 1
10 19971 1 1 112 ARG HB2 H 1.447 12.020 5.455 1.00 . A A . 112 ARG HB2 1 1
10 19972 1 1 112 ARG HB3 H -0.284 12.280 5.366 1.00 . A A . 112 ARG HB3 1 1
10 19973 1 1 112 ARG HD2 H -1.724 10.592 6.175 1.00 . A A . 112 ARG HD2 1 1
10 19974 1 1 112 ARG HD3 H -1.182 9.332 7.266 1.00 . A A . 112 ARG HD3 1 1
10 19975 1 1 112 ARG HE H -2.465 11.789 8.030 1.00 . A A . 112 ARG HE 1 1
10 19976 1 1 112 ARG HG2 H 0.968 9.975 6.926 1.00 . A A . 112 ARG HG2 1 1
10 19977 1 1 112 ARG HG3 H 0.609 11.530 7.650 1.00 . A A . 112 ARG HG3 1 1
10 19978 1 1 112 ARG HH11 H 0.101 9.613 9.063 1.00 . A A . 112 ARG HH11 1 1
10 19979 1 1 112 ARG HH12 H -0.040 10.036 10.737 1.00 . A A . 112 ARG HH12 1 1
10 19980 1 1 112 ARG HH21 H -2.650 12.347 10.239 1.00 . A A . 112 ARG HH21 1 1
10 19981 1 1 112 ARG HH22 H -1.615 11.601 11.410 1.00 . A A . 112 ARG HH22 1 1
10 19982 1 1 112 ARG N N 1.626 10.431 3.608 1.00 . A A . 112 ARG N 1 1
10 19983 1 1 112 ARG NE N -1.725 11.142 8.219 1.00 . A A . 112 ARG NE 1 1
10 19984 1 1 112 ARG NH1 N -0.338 10.143 9.788 1.00 . A A . 112 ARG NH1 1 1
10 19985 1 1 112 ARG NH2 N -1.913 11.709 10.462 1.00 . A A . 112 ARG NH2 1 1
10 19986 1 1 112 ARG O O -0.610 11.661 2.517 1.00 . A A . 112 ARG O 1 1
10 19987 1 1 113 LEU C C -4.361 10.342 3.811 1.00 . A A . 113 LEU C 1 1
10 19988 1 1 113 LEU CA C -3.120 10.544 2.938 1.00 . A A . 113 LEU CA 1 1
10 19989 1 1 113 LEU CB C -3.118 9.694 1.666 1.00 . A A . 113 LEU CB 1 1
10 19990 1 1 113 LEU CD1 C -1.883 8.751 -0.320 1.00 . A A . 113 LEU CD1 1 1
10 19991 1 1 113 LEU CD2 C -1.730 11.225 0.221 1.00 . A A . 113 LEU CD2 1 1
10 19992 1 1 113 LEU CG C -1.873 9.810 0.784 1.00 . A A . 113 LEU CG 1 1
10 19993 1 1 113 LEU H H -2.057 9.636 4.483 1.00 . A A . 113 LEU H 1 1
10 19994 1 1 113 LEU HA H -3.082 11.588 2.628 1.00 . A A . 113 LEU HA 1 1
10 19995 1 1 113 LEU HB2 H -3.241 8.649 1.951 1.00 . A A . 113 LEU HB2 1 1
10 19996 1 1 113 LEU HB3 H -3.988 9.966 1.069 1.00 . A A . 113 LEU HB3 1 1
10 19997 1 1 113 LEU HD11 H -1.762 7.763 0.123 1.00 . A A . 113 LEU HD11 1 1
10 19998 1 1 113 LEU HD12 H -2.830 8.795 -0.857 1.00 . A A . 113 LEU HD12 1 1
10 19999 1 1 113 LEU HD13 H -1.063 8.941 -1.013 1.00 . A A . 113 LEU HD13 1 1
10 20000 1 1 113 LEU HD21 H -2.311 11.918 0.829 1.00 . A A . 113 LEU HD21 1 1
10 20001 1 1 113 LEU HD22 H -0.681 11.519 0.237 1.00 . A A . 113 LEU HD22 1 1
10 20002 1 1 113 LEU HD23 H -2.097 11.246 -0.805 1.00 . A A . 113 LEU HD23 1 1
10 20003 1 1 113 LEU HG H -0.996 9.620 1.404 1.00 . A A . 113 LEU HG 1 1
10 20004 1 1 113 LEU N N -1.930 10.280 3.729 1.00 . A A . 113 LEU N 1 1
10 20005 1 1 113 LEU O O -4.257 9.885 4.948 1.00 . A A . 113 LEU O 1 1
10 20006 1 1 114 GLY C C -7.816 9.862 3.084 1.00 . A A . 114 GLY C 1 1
10 20007 1 1 114 GLY CA C -6.766 10.554 3.956 1.00 . A A . 114 GLY CA 1 1
10 20008 1 1 114 GLY H H -5.583 11.062 2.318 1.00 . A A . 114 GLY H 1 1
10 20009 1 1 114 GLY HA2 H -6.611 9.980 4.870 1.00 . A A . 114 GLY HA2 1 1
10 20010 1 1 114 GLY HA3 H -7.128 11.538 4.255 1.00 . A A . 114 GLY HA3 1 1
10 20011 1 1 114 GLY N N -5.507 10.691 3.244 1.00 . A A . 114 GLY N 1 1
10 20012 1 1 114 GLY O O -7.859 10.073 1.873 1.00 . A A . 114 GLY O 1 1
10 20013 1 1 115 LEU C C -11.034 8.979 3.328 1.00 . A A . 115 LEU C 1 1
10 20014 1 1 115 LEU CA C -9.683 8.325 3.034 1.00 . A A . 115 LEU CA 1 1
10 20015 1 1 115 LEU CB C -9.631 6.837 3.385 1.00 . A A . 115 LEU CB 1 1
10 20016 1 1 115 LEU CD1 C -8.302 4.746 3.858 1.00 . A A . 115 LEU CD1 1 1
10 20017 1 1 115 LEU CD2 C -7.645 6.268 1.938 1.00 . A A . 115 LEU CD2 1 1
10 20018 1 1 115 LEU CG C -8.247 6.185 3.342 1.00 . A A . 115 LEU CG 1 1
10 20019 1 1 115 LEU H H -8.594 8.884 4.720 1.00 . A A . 115 LEU H 1 1
10 20020 1 1 115 LEU HA H -9.482 8.412 1.966 1.00 . A A . 115 LEU HA 1 1
10 20021 1 1 115 LEU HB2 H -10.042 6.705 4.386 1.00 . A A . 115 LEU HB2 1 1
10 20022 1 1 115 LEU HB3 H -10.285 6.299 2.698 1.00 . A A . 115 LEU HB3 1 1
10 20023 1 1 115 LEU HD11 H -7.293 4.336 3.900 1.00 . A A . 115 LEU HD11 1 1
10 20024 1 1 115 LEU HD12 H -8.741 4.735 4.856 1.00 . A A . 115 LEU HD12 1 1
10 20025 1 1 115 LEU HD13 H -8.912 4.142 3.186 1.00 . A A . 115 LEU HD13 1 1
10 20026 1 1 115 LEU HD21 H -8.438 6.171 1.196 1.00 . A A . 115 LEU HD21 1 1
10 20027 1 1 115 LEU HD22 H -7.146 7.228 1.812 1.00 . A A . 115 LEU HD22 1 1
10 20028 1 1 115 LEU HD23 H -6.923 5.462 1.804 1.00 . A A . 115 LEU HD23 1 1
10 20029 1 1 115 LEU HG H -7.587 6.741 4.008 1.00 . A A . 115 LEU HG 1 1
10 20030 1 1 115 LEU N N -8.636 9.050 3.735 1.00 . A A . 115 LEU N 1 1
10 20031 1 1 115 LEU O O -12.082 8.375 3.104 1.00 . A A . 115 LEU O 1 1
10 20032 1 1 116 ASP C C -12.666 11.684 2.904 1.00 . A A . 116 ASP C 1 1
10 20033 1 1 116 ASP CA C -12.172 10.948 4.151 1.00 . A A . 116 ASP CA 1 1
10 20034 1 1 116 ASP CB C -11.899 11.991 5.237 1.00 . A A . 116 ASP CB 1 1
10 20035 1 1 116 ASP CG C -11.188 13.256 4.755 1.00 . A A . 116 ASP CG 1 1
10 20036 1 1 116 ASP H H -10.110 10.690 4.003 1.00 . A A . 116 ASP H 1 1
10 20037 1 1 116 ASP HA H -12.882 10.201 4.503 1.00 . A A . 116 ASP HA 1 1
10 20038 1 1 116 ASP HB2 H -12.848 12.276 5.692 1.00 . A A . 116 ASP HB2 1 1
10 20039 1 1 116 ASP HB3 H -11.297 11.529 6.020 1.00 . A A . 116 ASP HB3 1 1
10 20040 1 1 116 ASP N N -10.966 10.206 3.824 1.00 . A A . 116 ASP N 1 1
10 20041 1 1 116 ASP O O -13.829 12.077 2.831 1.00 . A A . 116 ASP O 1 1
10 20042 1 1 116 ASP OD1 O -11.909 14.194 4.351 1.00 . A A . 116 ASP OD1 1 1
10 20043 1 1 116 ASP OD2 O -9.939 13.258 4.801 1.00 . A A . 116 ASP OD2 1 1
10 20044 1 1 117 GLY C C -11.787 14.025 0.812 1.00 . A A . 117 GLY C 1 1
10 20045 1 1 117 GLY CA C -12.087 12.528 0.712 1.00 . A A . 117 GLY CA 1 1
10 20046 1 1 117 GLY H H -10.814 11.523 2.020 1.00 . A A . 117 GLY H 1 1
10 20047 1 1 117 GLY HA2 H -11.517 12.093 -0.108 1.00 . A A . 117 GLY HA2 1 1
10 20048 1 1 117 GLY HA3 H -13.142 12.380 0.481 1.00 . A A . 117 GLY HA3 1 1
10 20049 1 1 117 GLY N N -11.758 11.847 1.953 1.00 . A A . 117 GLY N 1 1
10 20050 1 1 117 GLY O O -12.528 14.847 0.276 1.00 . A A . 117 GLY O 1 1
10 20051 1 1 118 THR C C -8.881 15.932 1.125 1.00 . A A . 118 THR C 1 1
10 20052 1 1 118 THR CA C -10.291 15.716 1.679 1.00 . A A . 118 THR CA 1 1
10 20053 1 1 118 THR CB C -10.419 16.060 3.165 1.00 . A A . 118 THR CB 1 1
10 20054 1 1 118 THR CG2 C -9.711 17.367 3.526 1.00 . A A . 118 THR CG2 1 1
10 20055 1 1 118 THR H H -10.101 13.657 1.935 1.00 . A A . 118 THR H 1 1
10 20056 1 1 118 THR HA H -10.963 16.349 1.100 1.00 . A A . 118 THR HA 1 1
10 20057 1 1 118 THR HB H -10.063 15.239 3.787 1.00 . A A . 118 THR HB 1 1
10 20058 1 1 118 THR HG1 H -12.359 15.590 3.015 1.00 . A A . 118 THR HG1 1 1
10 20059 1 1 118 THR HG21 H -10.252 18.207 3.090 1.00 . A A . 118 THR HG21 1 1
10 20060 1 1 118 THR HG22 H -9.682 17.477 4.610 1.00 . A A . 118 THR HG22 1 1
10 20061 1 1 118 THR HG23 H -8.693 17.349 3.136 1.00 . A A . 118 THR HG23 1 1
10 20062 1 1 118 THR N N -10.698 14.333 1.502 1.00 . A A . 118 THR N 1 1
10 20063 1 1 118 THR O O -8.717 16.415 0.006 1.00 . A A . 118 THR O 1 1
10 20064 1 1 118 THR OG1 O -11.803 16.357 3.334 1.00 . A A . 118 THR OG1 1 1
10 20065 1 1 119 SER C C -6.341 15.333 0.066 1.00 . A A . 119 SER C 1 1
10 20066 1 1 119 SER CA C -6.509 15.710 1.539 1.00 . A A . 119 SER CA 1 1
10 20067 1 1 119 SER CB C -5.593 14.851 2.414 1.00 . A A . 119 SER CB 1 1
10 20068 1 1 119 SER H H -8.041 15.171 2.843 1.00 . A A . 119 SER H 1 1
10 20069 1 1 119 SER HA H -6.275 16.763 1.694 1.00 . A A . 119 SER HA 1 1
10 20070 1 1 119 SER HB2 H -6.042 13.868 2.552 1.00 . A A . 119 SER HB2 1 1
10 20071 1 1 119 SER HB3 H -4.642 14.699 1.904 1.00 . A A . 119 SER HB3 1 1
10 20072 1 1 119 SER HG H -4.434 15.232 4.000 1.00 . A A . 119 SER HG 1 1
10 20073 1 1 119 SER N N -7.899 15.563 1.935 1.00 . A A . 119 SER N 1 1
10 20074 1 1 119 SER O O -5.926 16.159 -0.746 1.00 . A A . 119 SER O 1 1
10 20075 1 1 119 SER OG O -5.358 15.448 3.687 1.00 . A A . 119 SER OG 1 1
10 20076 1 1 120 VAL C C -7.901 12.985 -2.022 1.00 . A A . 120 VAL C 1 1
10 20077 1 1 120 VAL CA C -6.562 13.589 -1.595 1.00 . A A . 120 VAL CA 1 1
10 20078 1 1 120 VAL CB C -5.399 12.600 -1.700 1.00 . A A . 120 VAL CB 1 1
10 20079 1 1 120 VAL CG1 C -4.091 13.325 -2.025 1.00 . A A . 120 VAL CG1 1 1
10 20080 1 1 120 VAL CG2 C -5.265 11.774 -0.419 1.00 . A A . 120 VAL CG2 1 1
10 20081 1 1 120 VAL H H -7.007 13.420 0.433 1.00 . A A . 120 VAL H 1 1
10 20082 1 1 120 VAL HA H -6.340 14.441 -2.239 1.00 . A A . 120 VAL HA 1 1
10 20083 1 1 120 VAL HB H -5.615 11.915 -2.519 1.00 . A A . 120 VAL HB 1 1
10 20084 1 1 120 VAL HG11 H -4.120 13.682 -3.055 1.00 . A A . 120 VAL HG11 1 1
10 20085 1 1 120 VAL HG12 H -3.967 14.171 -1.350 1.00 . A A . 120 VAL HG12 1 1
10 20086 1 1 120 VAL HG13 H -3.255 12.637 -1.903 1.00 . A A . 120 VAL HG13 1 1
10 20087 1 1 120 VAL HG21 H -6.140 11.134 -0.307 1.00 . A A . 120 VAL HG21 1 1
10 20088 1 1 120 VAL HG22 H -4.368 11.158 -0.477 1.00 . A A . 120 VAL HG22 1 1
10 20089 1 1 120 VAL HG23 H -5.192 12.443 0.438 1.00 . A A . 120 VAL HG23 1 1
10 20090 1 1 120 VAL N N -6.671 14.086 -0.234 1.00 . A A . 120 VAL N 1 1
10 20091 1 1 120 VAL O O -8.513 12.228 -1.269 1.00 . A A . 120 VAL O 1 1
10 20092 1 1 121 PRO C C -9.452 11.393 -4.235 1.00 . A A . 121 PRO C 1 1
10 20093 1 1 121 PRO CA C -9.584 12.853 -3.796 1.00 . A A . 121 PRO CA 1 1
10 20094 1 1 121 PRO CB C -9.921 13.790 -4.944 1.00 . A A . 121 PRO CB 1 1
10 20095 1 1 121 PRO CD C -7.630 14.245 -4.179 1.00 . A A . 121 PRO CD 1 1
10 20096 1 1 121 PRO CG C -8.621 14.491 -5.306 1.00 . A A . 121 PRO CG 1 1
10 20097 1 1 121 PRO HA H -10.291 12.863 -3.089 1.00 . A A . 121 PRO HA 1 1
10 20098 1 1 121 PRO HB2 H -10.317 13.238 -5.796 1.00 . A A . 121 PRO HB2 1 1
10 20099 1 1 121 PRO HB3 H -10.684 14.511 -4.649 1.00 . A A . 121 PRO HB3 1 1
10 20100 1 1 121 PRO HD2 H -6.712 13.791 -4.552 1.00 . A A . 121 PRO HD2 1 1
10 20101 1 1 121 PRO HD3 H -7.349 15.176 -3.689 1.00 . A A . 121 PRO HD3 1 1
10 20102 1 1 121 PRO HG2 H -8.231 14.108 -6.248 1.00 . A A . 121 PRO HG2 1 1
10 20103 1 1 121 PRO HG3 H -8.788 15.559 -5.440 1.00 . A A . 121 PRO HG3 1 1
10 20104 1 1 121 PRO N N -8.329 13.351 -3.260 1.00 . A A . 121 PRO N 1 1
10 20105 1 1 121 PRO O O -8.350 10.848 -4.267 1.00 . A A . 121 PRO O 1 1
10 20106 1 1 122 LEU C C -10.617 9.366 -6.527 1.00 . A A . 122 LEU C 1 1
10 20107 1 1 122 LEU CA C -10.618 9.416 -4.998 1.00 . A A . 122 LEU CA 1 1
10 20108 1 1 122 LEU CB C -11.795 8.676 -4.360 1.00 . A A . 122 LEU CB 1 1
10 20109 1 1 122 LEU CD1 C -13.000 7.898 -2.285 1.00 . A A . 122 LEU CD1 1 1
10 20110 1 1 122 LEU CD2 C -10.539 7.372 -2.604 1.00 . A A . 122 LEU CD2 1 1
10 20111 1 1 122 LEU CG C -11.666 8.373 -2.865 1.00 . A A . 122 LEU CG 1 1
10 20112 1 1 122 LEU H H -11.484 11.253 -4.534 1.00 . A A . 122 LEU H 1 1
10 20113 1 1 122 LEU HA H -9.705 8.943 -4.636 1.00 . A A . 122 LEU HA 1 1
10 20114 1 1 122 LEU HB2 H -12.697 9.268 -4.514 1.00 . A A . 122 LEU HB2 1 1
10 20115 1 1 122 LEU HB3 H -11.937 7.734 -4.890 1.00 . A A . 122 LEU HB3 1 1
10 20116 1 1 122 LEU HD11 H -13.546 7.337 -3.043 1.00 . A A . 122 LEU HD11 1 1
10 20117 1 1 122 LEU HD12 H -12.814 7.259 -1.422 1.00 . A A . 122 LEU HD12 1 1
10 20118 1 1 122 LEU HD13 H -13.590 8.762 -1.977 1.00 . A A . 122 LEU HD13 1 1
10 20119 1 1 122 LEU HD21 H -10.840 6.683 -1.815 1.00 . A A . 122 LEU HD21 1 1
10 20120 1 1 122 LEU HD22 H -10.332 6.811 -3.516 1.00 . A A . 122 LEU HD22 1 1
10 20121 1 1 122 LEU HD23 H -9.641 7.908 -2.296 1.00 . A A . 122 LEU HD23 1 1
10 20122 1 1 122 LEU HG H -11.402 9.297 -2.351 1.00 . A A . 122 LEU HG 1 1
10 20123 1 1 122 LEU N N -10.592 10.802 -4.562 1.00 . A A . 122 LEU N 1 1
10 20124 1 1 122 LEU O O -11.032 10.321 -7.183 1.00 . A A . 122 LEU O 1 1
10 20125 1 1 123 GLY C C -9.285 9.180 -9.155 1.00 . A A . 123 GLY C 1 1
10 20126 1 1 123 GLY CA C -10.085 8.058 -8.490 1.00 . A A . 123 GLY CA 1 1
10 20127 1 1 123 GLY H H -9.810 7.473 -6.510 1.00 . A A . 123 GLY H 1 1
10 20128 1 1 123 GLY HA2 H -9.625 7.096 -8.717 1.00 . A A . 123 GLY HA2 1 1
10 20129 1 1 123 GLY HA3 H -11.094 8.034 -8.900 1.00 . A A . 123 GLY HA3 1 1
10 20130 1 1 123 GLY N N -10.145 8.244 -7.051 1.00 . A A . 123 GLY N 1 1
10 20131 1 1 123 GLY O O -9.409 9.407 -10.358 1.00 . A A . 123 GLY O 1 1
10 20132 1 1 124 ALA C C -6.208 10.714 -8.425 1.00 . A A . 124 ALA C 1 1
10 20133 1 1 124 ALA CA C -7.663 10.946 -8.838 1.00 . A A . 124 ALA CA 1 1
10 20134 1 1 124 ALA CB C -8.213 12.274 -8.315 1.00 . A A . 124 ALA CB 1 1
10 20135 1 1 124 ALA H H -8.388 9.662 -7.366 1.00 . A A . 124 ALA H 1 1
10 20136 1 1 124 ALA HA H -7.727 10.943 -9.926 1.00 . A A . 124 ALA HA 1 1
10 20137 1 1 124 ALA HB1 H -9.282 12.330 -8.518 1.00 . A A . 124 ALA HB1 1 1
10 20138 1 1 124 ALA HB2 H -8.044 12.339 -7.240 1.00 . A A . 124 ALA HB2 1 1
10 20139 1 1 124 ALA HB3 H -7.705 13.099 -8.813 1.00 . A A . 124 ALA HB3 1 1
10 20140 1 1 124 ALA N N -8.482 9.853 -8.343 1.00 . A A . 124 ALA N 1 1
10 20141 1 1 124 ALA O O -5.839 10.954 -7.276 1.00 . A A . 124 ALA O 1 1
10 20142 1 1 125 ALA C C -3.278 11.307 -8.924 1.00 . A A . 125 ALA C 1 1
10 20143 1 1 125 ALA CA C -4.014 9.982 -9.134 1.00 . A A . 125 ALA CA 1 1
10 20144 1 1 125 ALA CB C -3.435 9.170 -10.294 1.00 . A A . 125 ALA CB 1 1
10 20145 1 1 125 ALA H H -5.728 10.056 -10.315 1.00 . A A . 125 ALA H 1 1
10 20146 1 1 125 ALA HA H -3.946 9.390 -8.222 1.00 . A A . 125 ALA HA 1 1
10 20147 1 1 125 ALA HB1 H -2.855 9.827 -10.943 1.00 . A A . 125 ALA HB1 1 1
10 20148 1 1 125 ALA HB2 H -2.788 8.386 -9.901 1.00 . A A . 125 ALA HB2 1 1
10 20149 1 1 125 ALA HB3 H -4.247 8.720 -10.864 1.00 . A A . 125 ALA HB3 1 1
10 20150 1 1 125 ALA N N -5.421 10.249 -9.384 1.00 . A A . 125 ALA N 1 1
10 20151 1 1 125 ALA O O -3.388 12.219 -9.742 1.00 . A A . 125 ALA O 1 1
10 20152 1 1 126 GLN C C -0.306 12.230 -7.319 1.00 . A A . 126 GLN C 1 1
10 20153 1 1 126 GLN CA C -1.788 12.568 -7.495 1.00 . A A . 126 GLN CA 1 1
10 20154 1 1 126 GLN CB C -2.349 13.244 -6.243 1.00 . A A . 126 GLN CB 1 1
10 20155 1 1 126 GLN CD C -4.436 14.656 -6.151 1.00 . A A . 126 GLN CD 1 1
10 20156 1 1 126 GLN CG C -3.879 13.235 -6.253 1.00 . A A . 126 GLN CG 1 1
10 20157 1 1 126 GLN H H -2.458 10.624 -7.163 1.00 . A A . 126 GLN H 1 1
10 20158 1 1 126 GLN HA H -1.917 13.234 -8.349 1.00 . A A . 126 GLN HA 1 1
10 20159 1 1 126 GLN HB2 H -1.985 12.729 -5.354 1.00 . A A . 126 GLN HB2 1 1
10 20160 1 1 126 GLN HB3 H -1.988 14.271 -6.187 1.00 . A A . 126 GLN HB3 1 1
10 20161 1 1 126 GLN HE21 H -6.210 13.959 -6.833 1.00 . A A . 126 GLN HE21 1 1
10 20162 1 1 126 GLN HE22 H -6.163 15.656 -6.491 1.00 . A A . 126 GLN HE22 1 1
10 20163 1 1 126 GLN HG2 H -4.237 12.765 -7.169 1.00 . A A . 126 GLN HG2 1 1
10 20164 1 1 126 GLN HG3 H -4.248 12.634 -5.422 1.00 . A A . 126 GLN HG3 1 1
10 20165 1 1 126 GLN N N -2.543 11.370 -7.823 1.00 . A A . 126 GLN N 1 1
10 20166 1 1 126 GLN NE2 N -5.709 14.766 -6.522 1.00 . A A . 126 GLN NE2 1 1
10 20167 1 1 126 GLN O O 0.045 11.082 -7.052 1.00 . A A . 126 GLN O 1 1
10 20168 1 1 126 GLN OE1 O -3.756 15.590 -5.760 1.00 . A A . 126 GLN OE1 1 1
10 20169 1 1 127 TRP C C 2.384 13.692 -6.002 1.00 . A A . 127 TRP C 1 1
10 20170 1 1 127 TRP CA C 1.959 13.077 -7.337 1.00 . A A . 127 TRP CA 1 1
10 20171 1 1 127 TRP CB C 2.702 13.675 -8.533 1.00 . A A . 127 TRP CB 1 1
10 20172 1 1 127 TRP CD1 C 2.097 12.649 -10.823 1.00 . A A . 127 TRP CD1 1 1
10 20173 1 1 127 TRP CD2 C 3.848 11.685 -9.868 1.00 . A A . 127 TRP CD2 1 1
10 20174 1 1 127 TRP CE2 C 3.633 11.048 -11.073 1.00 . A A . 127 TRP CE2 1 1
10 20175 1 1 127 TRP CE3 C 4.898 11.302 -9.014 1.00 . A A . 127 TRP CE3 1 1
10 20176 1 1 127 TRP CG C 2.850 12.716 -9.717 1.00 . A A . 127 TRP CG 1 1
10 20177 1 1 127 TRP CH2 C 5.479 9.593 -10.700 1.00 . A A . 127 TRP CH2 1 1
10 20178 1 1 127 TRP CZ2 C 4.427 9.991 -11.534 1.00 . A A . 127 TRP CZ2 1 1
10 20179 1 1 127 TRP CZ3 C 5.682 10.244 -9.489 1.00 . A A . 127 TRP CZ3 1 1
10 20180 1 1 127 TRP H H 0.230 14.182 -7.693 1.00 . A A . 127 TRP H 1 1
10 20181 1 1 127 TRP HA H 2.167 12.007 -7.338 1.00 . A A . 127 TRP HA 1 1
10 20182 1 1 127 TRP HB2 H 2.174 14.568 -8.867 1.00 . A A . 127 TRP HB2 1 1
10 20183 1 1 127 TRP HB3 H 3.694 13.993 -8.211 1.00 . A A . 127 TRP HB3 1 1
10 20184 1 1 127 TRP HD1 H 1.246 13.298 -11.026 1.00 . A A . 127 TRP HD1 1 1
10 20185 1 1 127 TRP HE1 H 2.098 11.389 -12.636 1.00 . A A . 127 TRP HE1 1 1
10 20186 1 1 127 TRP HE3 H 5.088 11.789 -8.058 1.00 . A A . 127 TRP HE3 1 1
10 20187 1 1 127 TRP HH2 H 6.135 8.776 -10.999 1.00 . A A . 127 TRP HH2 1 1
10 20188 1 1 127 TRP HZ2 H 4.236 9.504 -12.491 1.00 . A A . 127 TRP HZ2 1 1
10 20189 1 1 127 TRP HZ3 H 6.510 9.908 -8.866 1.00 . A A . 127 TRP HZ3 1 1
10 20190 1 1 127 TRP N N 0.524 13.251 -7.476 1.00 . A A . 127 TRP N 1 1
10 20191 1 1 127 TRP NE1 N 2.534 11.653 -11.672 1.00 . A A . 127 TRP NE1 1 1
10 20192 1 1 127 TRP O O 2.612 14.897 -5.914 1.00 . A A . 127 TRP O 1 1
10 20193 1 1 128 GLY C C 4.304 12.854 -3.351 1.00 . A A . 128 GLY C 1 1
10 20194 1 1 128 GLY CA C 2.869 13.279 -3.669 1.00 . A A . 128 GLY CA 1 1
10 20195 1 1 128 GLY H H 2.289 11.856 -5.075 1.00 . A A . 128 GLY H 1 1
10 20196 1 1 128 GLY HA2 H 2.784 14.364 -3.604 1.00 . A A . 128 GLY HA2 1 1
10 20197 1 1 128 GLY HA3 H 2.189 12.861 -2.926 1.00 . A A . 128 GLY HA3 1 1
10 20198 1 1 128 GLY N N 2.476 12.835 -4.995 1.00 . A A . 128 GLY N 1 1
10 20199 1 1 128 GLY O O 4.732 11.766 -3.733 1.00 . A A . 128 GLY O 1 1
10 20200 1 1 129 GLU C C 6.435 12.624 -1.005 1.00 . A A . 129 GLU C 1 1
10 20201 1 1 129 GLU CA C 6.386 13.465 -2.282 1.00 . A A . 129 GLU CA 1 1
10 20202 1 1 129 GLU CB C 7.173 14.766 -2.112 1.00 . A A . 129 GLU CB 1 1
10 20203 1 1 129 GLU CD C 8.439 16.236 -3.723 1.00 . A A . 129 GLU CD 1 1
10 20204 1 1 129 GLU CG C 8.332 14.839 -3.108 1.00 . A A . 129 GLU CG 1 1
10 20205 1 1 129 GLU H H 4.652 14.618 -2.349 1.00 . A A . 129 GLU H 1 1
10 20206 1 1 129 GLU HA H 6.806 12.899 -3.114 1.00 . A A . 129 GLU HA 1 1
10 20207 1 1 129 GLU HB2 H 6.509 15.618 -2.258 1.00 . A A . 129 GLU HB2 1 1
10 20208 1 1 129 GLU HB3 H 7.558 14.832 -1.095 1.00 . A A . 129 GLU HB3 1 1
10 20209 1 1 129 GLU HG2 H 9.265 14.588 -2.605 1.00 . A A . 129 GLU HG2 1 1
10 20210 1 1 129 GLU HG3 H 8.186 14.101 -3.897 1.00 . A A . 129 GLU HG3 1 1
10 20211 1 1 129 GLU N N 5.008 13.735 -2.655 1.00 . A A . 129 GLU N 1 1
10 20212 1 1 129 GLU O O 5.516 12.675 -0.188 1.00 . A A . 129 GLU O 1 1
10 20213 1 1 129 GLU OE1 O 7.540 16.574 -4.524 1.00 . A A . 129 GLU OE1 1 1
10 20214 1 1 129 GLU OE2 O 9.416 16.935 -3.379 1.00 . A A . 129 GLU OE2 1 1
10 20215 1 1 130 LEU C C 8.181 11.867 1.468 1.00 . A A . 130 LEU C 1 1
10 20216 1 1 130 LEU CA C 7.696 11.018 0.291 1.00 . A A . 130 LEU CA 1 1
10 20217 1 1 130 LEU CB C 8.619 9.844 -0.041 1.00 . A A . 130 LEU CB 1 1
10 20218 1 1 130 LEU CD1 C 9.138 7.868 -1.519 1.00 . A A . 130 LEU CD1 1 1
10 20219 1 1 130 LEU CD2 C 6.936 7.979 -0.265 1.00 . A A . 130 LEU CD2 1 1
10 20220 1 1 130 LEU CG C 8.036 8.775 -0.969 1.00 . A A . 130 LEU CG 1 1
10 20221 1 1 130 LEU H H 8.258 11.833 -1.541 1.00 . A A . 130 LEU H 1 1
10 20222 1 1 130 LEU HA H 6.722 10.601 0.545 1.00 . A A . 130 LEU HA 1 1
10 20223 1 1 130 LEU HB2 H 9.526 10.238 -0.499 1.00 . A A . 130 LEU HB2 1 1
10 20224 1 1 130 LEU HB3 H 8.915 9.365 0.892 1.00 . A A . 130 LEU HB3 1 1
10 20225 1 1 130 LEU HD11 H 8.880 6.826 -1.329 1.00 . A A . 130 LEU HD11 1 1
10 20226 1 1 130 LEU HD12 H 9.237 8.027 -2.593 1.00 . A A . 130 LEU HD12 1 1
10 20227 1 1 130 LEU HD13 H 10.082 8.103 -1.028 1.00 . A A . 130 LEU HD13 1 1
10 20228 1 1 130 LEU HD21 H 6.982 6.937 -0.582 1.00 . A A . 130 LEU HD21 1 1
10 20229 1 1 130 LEU HD22 H 7.079 8.037 0.814 1.00 . A A . 130 LEU HD22 1 1
10 20230 1 1 130 LEU HD23 H 5.963 8.395 -0.525 1.00 . A A . 130 LEU HD23 1 1
10 20231 1 1 130 LEU HG H 7.576 9.276 -1.821 1.00 . A A . 130 LEU HG 1 1
10 20232 1 1 130 LEU N N 7.516 11.869 -0.872 1.00 . A A . 130 LEU N 1 1
10 20233 1 1 130 LEU O O 9.079 12.694 1.313 1.00 . A A . 130 LEU O 1 1
10 20234 1 1 131 LYS C C 8.945 11.555 4.623 1.00 . A A . 131 LYS C 1 1
10 20235 1 1 131 LYS CA C 7.925 12.366 3.821 1.00 . A A . 131 LYS CA 1 1
10 20236 1 1 131 LYS CB C 6.671 12.736 4.616 1.00 . A A . 131 LYS CB 1 1
10 20237 1 1 131 LYS CD C 6.448 15.112 3.799 1.00 . A A . 131 LYS CD 1 1
10 20238 1 1 131 LYS CE C 6.768 15.527 2.361 1.00 . A A . 131 LYS CE 1 1
10 20239 1 1 131 LYS CG C 5.801 13.726 3.839 1.00 . A A . 131 LYS CG 1 1
10 20240 1 1 131 LYS H H 6.838 10.959 2.736 1.00 . A A . 131 LYS H 1 1
10 20241 1 1 131 LYS HA H 8.395 13.299 3.507 1.00 . A A . 131 LYS HA 1 1
10 20242 1 1 131 LYS HB2 H 6.097 11.837 4.837 1.00 . A A . 131 LYS HB2 1 1
10 20243 1 1 131 LYS HB3 H 6.959 13.173 5.573 1.00 . A A . 131 LYS HB3 1 1
10 20244 1 1 131 LYS HD2 H 5.779 15.843 4.252 1.00 . A A . 131 LYS HD2 1 1
10 20245 1 1 131 LYS HD3 H 7.363 15.107 4.392 1.00 . A A . 131 LYS HD3 1 1
10 20246 1 1 131 LYS HE2 H 7.798 15.261 2.121 1.00 . A A . 131 LYS HE2 1 1
10 20247 1 1 131 LYS HE3 H 6.128 14.981 1.668 1.00 . A A . 131 LYS HE3 1 1
10 20248 1 1 131 LYS HG2 H 5.650 13.362 2.822 1.00 . A A . 131 LYS HG2 1 1
10 20249 1 1 131 LYS HG3 H 4.817 13.793 4.303 1.00 . A A . 131 LYS HG3 1 1
10 20250 1 1 131 LYS HZ1 H 6.492 17.194 1.211 1.00 . A A . 131 LYS HZ1 1 1
10 20251 1 1 131 LYS HZ2 H 5.734 17.265 2.656 1.00 . A A . 131 LYS HZ2 1 1
10 20252 1 1 131 LYS HZ3 H 7.352 17.474 2.571 1.00 . A A . 131 LYS HZ3 1 1
10 20253 1 1 131 LYS N N 7.567 11.634 2.618 1.00 . A A . 131 LYS N 1 1
10 20254 1 1 131 LYS NZ N 6.571 16.983 2.186 1.00 . A A . 131 LYS NZ 1 1
10 20255 1 1 131 LYS O O 8.701 11.214 5.779 1.00 . A A . 131 LYS O 1 1
10 20256 1 1 132 THR C C 11.245 10.892 6.091 1.00 . A A . 132 THR C 1 1
10 20257 1 1 132 THR CA C 11.123 10.505 4.615 1.00 . A A . 132 THR CA 1 1
10 20258 1 1 132 THR CB C 12.412 10.727 3.821 1.00 . A A . 132 THR CB 1 1
10 20259 1 1 132 THR CG2 C 12.259 10.364 2.343 1.00 . A A . 132 THR CG2 1 1
10 20260 1 1 132 THR H H 10.256 11.551 3.036 1.00 . A A . 132 THR H 1 1
10 20261 1 1 132 THR HA H 10.853 9.450 4.582 1.00 . A A . 132 THR HA 1 1
10 20262 1 1 132 THR HB H 13.244 10.185 4.271 1.00 . A A . 132 THR HB 1 1
10 20263 1 1 132 THR HG1 H 13.415 12.387 3.328 1.00 . A A . 132 THR HG1 1 1
10 20264 1 1 132 THR HG21 H 12.945 9.554 2.095 1.00 . A A . 132 THR HG21 1 1
10 20265 1 1 132 THR HG22 H 11.235 10.045 2.151 1.00 . A A . 132 THR HG22 1 1
10 20266 1 1 132 THR HG23 H 12.489 11.235 1.729 1.00 . A A . 132 THR HG23 1 1
10 20267 1 1 132 THR N N 10.066 11.270 3.977 1.00 . A A . 132 THR N 1 1
10 20268 1 1 132 THR O O 11.319 10.024 6.959 1.00 . A A . 132 THR O 1 1
10 20269 1 1 132 THR OG1 O 12.578 12.142 3.816 1.00 . A A . 132 THR OG1 1 1
10 20270 1 1 133 SER C C 10.790 14.120 7.759 1.00 . A A . 133 SER C 1 1
10 20271 1 1 133 SER CA C 11.371 12.707 7.684 1.00 . A A . 133 SER CA 1 1
10 20272 1 1 133 SER CB C 12.827 12.706 8.156 1.00 . A A . 133 SER CB 1 1
10 20273 1 1 133 SER H H 11.200 12.894 5.617 1.00 . A A . 133 SER H 1 1
10 20274 1 1 133 SER HA H 10.790 12.021 8.300 1.00 . A A . 133 SER HA 1 1
10 20275 1 1 133 SER HB2 H 12.902 13.247 9.100 1.00 . A A . 133 SER HB2 1 1
10 20276 1 1 133 SER HB3 H 13.145 11.682 8.349 1.00 . A A . 133 SER HB3 1 1
10 20277 1 1 133 SER HG H 13.217 13.431 6.332 1.00 . A A . 133 SER HG 1 1
10 20278 1 1 133 SER N N 11.261 12.195 6.329 1.00 . A A . 133 SER N 1 1
10 20279 1 1 133 SER O O 11.530 15.102 7.729 1.00 . A A . 133 SER O 1 1
10 20280 1 1 133 SER OG O 13.699 13.301 7.198 1.00 . A A . 133 SER OG 1 1
10 20281 1 1 134 GLY C C 8.275 15.717 9.354 1.00 . A A . 134 GLY C 1 1
10 20282 1 1 134 GLY CA C 8.780 15.454 7.934 1.00 . A A . 134 GLY CA 1 1
10 20283 1 1 134 GLY H H 8.875 13.374 7.878 1.00 . A A . 134 GLY H 1 1
10 20284 1 1 134 GLY HA2 H 9.454 16.255 7.630 1.00 . A A . 134 GLY HA2 1 1
10 20285 1 1 134 GLY HA3 H 7.941 15.462 7.238 1.00 . A A . 134 GLY HA3 1 1
10 20286 1 1 134 GLY N N 9.469 14.178 7.855 1.00 . A A . 134 GLY N 1 1
10 20287 1 1 134 GLY O O 8.904 15.305 10.327 1.00 . A A . 134 GLY O 1 1
10 20288 1 1 135 PRO C C 5.852 15.513 11.335 1.00 . A A . 135 PRO C 1 1
10 20289 1 1 135 PRO CA C 6.516 16.743 10.715 1.00 . A A . 135 PRO CA 1 1
10 20290 1 1 135 PRO CB C 5.533 17.864 10.421 1.00 . A A . 135 PRO CB 1 1
10 20291 1 1 135 PRO CD C 6.340 16.925 8.299 1.00 . A A . 135 PRO CD 1 1
10 20292 1 1 135 PRO CG C 5.275 17.811 8.924 1.00 . A A . 135 PRO CG 1 1
10 20293 1 1 135 PRO HA H 7.222 17.029 11.363 1.00 . A A . 135 PRO HA 1 1
10 20294 1 1 135 PRO HB2 H 4.608 17.729 10.981 1.00 . A A . 135 PRO HB2 1 1
10 20295 1 1 135 PRO HB3 H 5.944 18.831 10.712 1.00 . A A . 135 PRO HB3 1 1
10 20296 1 1 135 PRO HD2 H 5.893 16.110 7.730 1.00 . A A . 135 PRO HD2 1 1
10 20297 1 1 135 PRO HD3 H 6.969 17.488 7.609 1.00 . A A . 135 PRO HD3 1 1
10 20298 1 1 135 PRO HG2 H 4.281 17.414 8.721 1.00 . A A . 135 PRO HG2 1 1
10 20299 1 1 135 PRO HG3 H 5.312 18.812 8.494 1.00 . A A . 135 PRO HG3 1 1
10 20300 1 1 135 PRO N N 7.113 16.420 9.430 1.00 . A A . 135 PRO N 1 1
10 20301 1 1 135 PRO O O 4.664 15.537 11.651 1.00 . A A . 135 PRO O 1 1
10 20302 1 1 136 SER C C 7.243 12.155 12.023 1.00 . A A . 136 SER C 1 1
10 20303 1 1 136 SER CA C 6.153 13.228 12.069 1.00 . A A . 136 SER CA 1 1
10 20304 1 1 136 SER CB C 4.900 12.742 11.338 1.00 . A A . 136 SER CB 1 1
10 20305 1 1 136 SER H H 7.614 14.454 11.232 1.00 . A A . 136 SER H 1 1
10 20306 1 1 136 SER HA H 5.900 13.472 13.101 1.00 . A A . 136 SER HA 1 1
10 20307 1 1 136 SER HB2 H 4.800 13.278 10.394 1.00 . A A . 136 SER HB2 1 1
10 20308 1 1 136 SER HB3 H 5.008 11.685 11.095 1.00 . A A . 136 SER HB3 1 1
10 20309 1 1 136 SER HG H 3.165 12.100 12.103 1.00 . A A . 136 SER HG 1 1
10 20310 1 1 136 SER N N 6.649 14.465 11.492 1.00 . A A . 136 SER N 1 1
10 20311 1 1 136 SER O O 8.282 12.348 11.393 1.00 . A A . 136 SER O 1 1
10 20312 1 1 136 SER OG O 3.721 12.931 12.117 1.00 . A A . 136 SER OG 1 1
10 20313 1 1 137 SER C C 7.301 8.706 12.086 1.00 . A A . 137 SER C 1 1
10 20314 1 1 137 SER CA C 7.914 9.945 12.742 1.00 . A A . 137 SER CA 1 1
10 20315 1 1 137 SER CB C 8.330 9.633 14.180 1.00 . A A . 137 SER CB 1 1
10 20316 1 1 137 SER H H 6.122 10.900 13.207 1.00 . A A . 137 SER H 1 1
10 20317 1 1 137 SER HA H 8.782 10.286 12.178 1.00 . A A . 137 SER HA 1 1
10 20318 1 1 137 SER HB2 H 8.470 10.566 14.727 1.00 . A A . 137 SER HB2 1 1
10 20319 1 1 137 SER HB3 H 7.529 9.088 14.680 1.00 . A A . 137 SER HB3 1 1
10 20320 1 1 137 SER HG H 9.984 9.004 15.116 1.00 . A A . 137 SER HG 1 1
10 20321 1 1 137 SER N N 6.969 11.049 12.698 1.00 . A A . 137 SER N 1 1
10 20322 1 1 137 SER O O 6.083 8.538 12.085 1.00 . A A . 137 SER O 1 1
10 20323 1 1 137 SER OG O 9.531 8.868 14.235 1.00 . A A . 137 SER OG 1 1
10 20324 1 1 138 GLY C C 8.111 6.662 9.403 1.00 . A A . 138 GLY C 1 1
10 20325 1 1 138 GLY CA C 7.735 6.651 10.887 1.00 . A A . 138 GLY CA 1 1
10 20326 1 1 138 GLY H H 9.164 8.014 11.549 1.00 . A A . 138 GLY H 1 1
10 20327 1 1 138 GLY HA2 H 8.188 5.787 11.373 1.00 . A A . 138 GLY HA2 1 1
10 20328 1 1 138 GLY HA3 H 6.655 6.546 10.991 1.00 . A A . 138 GLY HA3 1 1
10 20329 1 1 138 GLY N N 8.175 7.870 11.544 1.00 . A A . 138 GLY N 1 1
10 20330 1 1 138 GLY O O 8.592 5.662 8.874 1.00 . A A . 138 GLY O 1 1
11 20331 1 1 1 GLY C C 25.356 15.882 24.996 1.00 . A A . 1 GLY C 1 1
11 20332 1 1 1 GLY CA C 24.372 16.075 26.151 1.00 . A A . 1 GLY CA 1 1
11 20333 1 1 1 GLY H1 H 24.818 14.137 26.771 1.00 . A A . 1 GLY H1 1 1
11 20334 1 1 1 GLY HA2 H 23.352 16.088 25.767 1.00 . A A . 1 GLY HA2 1 1
11 20335 1 1 1 GLY HA3 H 24.546 17.041 26.625 1.00 . A A . 1 GLY HA3 1 1
11 20336 1 1 1 GLY N N 24.511 15.015 27.136 1.00 . A A . 1 GLY N 1 1
11 20337 1 1 1 GLY O O 26.192 14.980 25.031 1.00 . A A . 1 GLY O 1 1
11 20338 1 1 2 SER C C 25.905 15.343 22.116 1.00 . A A . 2 SER C 1 1
11 20339 1 1 2 SER CA C 26.092 16.680 22.834 1.00 . A A . 2 SER CA 1 1
11 20340 1 1 2 SER CB C 27.558 16.870 23.229 1.00 . A A . 2 SER CB 1 1
11 20341 1 1 2 SER H H 24.542 17.475 23.977 1.00 . A A . 2 SER H 1 1
11 20342 1 1 2 SER HA H 25.778 17.505 22.195 1.00 . A A . 2 SER HA 1 1
11 20343 1 1 2 SER HB2 H 27.703 16.539 24.257 1.00 . A A . 2 SER HB2 1 1
11 20344 1 1 2 SER HB3 H 28.187 16.241 22.600 1.00 . A A . 2 SER HB3 1 1
11 20345 1 1 2 SER HG H 28.891 18.341 23.482 1.00 . A A . 2 SER HG 1 1
11 20346 1 1 2 SER N N 25.225 16.744 23.999 1.00 . A A . 2 SER N 1 1
11 20347 1 1 2 SER O O 26.009 14.283 22.732 1.00 . A A . 2 SER O 1 1
11 20348 1 1 2 SER OG O 27.972 18.228 23.105 1.00 . A A . 2 SER OG 1 1
11 20349 1 1 3 SER C C 25.845 14.520 18.566 1.00 . A A . 3 SER C 1 1
11 20350 1 1 3 SER CA C 25.430 14.246 20.013 1.00 . A A . 3 SER CA 1 1
11 20351 1 1 3 SER CB C 23.972 13.783 20.068 1.00 . A A . 3 SER CB 1 1
11 20352 1 1 3 SER H H 25.549 16.301 20.329 1.00 . A A . 3 SER H 1 1
11 20353 1 1 3 SER HA H 26.069 13.483 20.457 1.00 . A A . 3 SER HA 1 1
11 20354 1 1 3 SER HB2 H 23.471 14.263 20.910 1.00 . A A . 3 SER HB2 1 1
11 20355 1 1 3 SER HB3 H 23.455 14.106 19.164 1.00 . A A . 3 SER HB3 1 1
11 20356 1 1 3 SER HG H 24.737 11.937 19.963 1.00 . A A . 3 SER HG 1 1
11 20357 1 1 3 SER N N 25.632 15.435 20.822 1.00 . A A . 3 SER N 1 1
11 20358 1 1 3 SER O O 26.787 13.911 18.061 1.00 . A A . 3 SER O 1 1
11 20359 1 1 3 SER OG O 23.865 12.368 20.197 1.00 . A A . 3 SER OG 1 1
11 20360 1 1 4 GLY C C 24.109 15.974 15.765 1.00 . A A . 4 GLY C 1 1
11 20361 1 1 4 GLY CA C 25.404 15.799 16.562 1.00 . A A . 4 GLY CA 1 1
11 20362 1 1 4 GLY H H 24.357 15.927 18.358 1.00 . A A . 4 GLY H 1 1
11 20363 1 1 4 GLY HA2 H 25.979 16.725 16.535 1.00 . A A . 4 GLY HA2 1 1
11 20364 1 1 4 GLY HA3 H 26.019 15.028 16.098 1.00 . A A . 4 GLY HA3 1 1
11 20365 1 1 4 GLY N N 25.122 15.437 17.940 1.00 . A A . 4 GLY N 1 1
11 20366 1 1 4 GLY O O 23.016 15.857 16.317 1.00 . A A . 4 GLY O 1 1
11 20367 1 1 5 SER C C 23.567 16.302 12.142 1.00 . A A . 5 SER C 1 1
11 20368 1 1 5 SER CA C 23.133 16.442 13.602 1.00 . A A . 5 SER CA 1 1
11 20369 1 1 5 SER CB C 22.483 17.808 13.834 1.00 . A A . 5 SER CB 1 1
11 20370 1 1 5 SER H H 25.168 16.343 14.039 1.00 . A A . 5 SER H 1 1
11 20371 1 1 5 SER HA H 22.429 15.655 13.869 1.00 . A A . 5 SER HA 1 1
11 20372 1 1 5 SER HB2 H 22.525 18.053 14.896 1.00 . A A . 5 SER HB2 1 1
11 20373 1 1 5 SER HB3 H 23.052 18.574 13.308 1.00 . A A . 5 SER HB3 1 1
11 20374 1 1 5 SER HG H 20.805 16.905 13.224 1.00 . A A . 5 SER HG 1 1
11 20375 1 1 5 SER N N 24.275 16.250 14.480 1.00 . A A . 5 SER N 1 1
11 20376 1 1 5 SER O O 24.760 16.243 11.848 1.00 . A A . 5 SER O 1 1
11 20377 1 1 5 SER OG O 21.129 17.836 13.394 1.00 . A A . 5 SER OG 1 1
11 20378 1 1 6 SER C C 21.659 16.672 9.038 1.00 . A A . 6 SER C 1 1
11 20379 1 1 6 SER CA C 22.839 16.122 9.842 1.00 . A A . 6 SER CA 1 1
11 20380 1 1 6 SER CB C 23.105 14.663 9.464 1.00 . A A . 6 SER CB 1 1
11 20381 1 1 6 SER H H 21.607 16.302 11.513 1.00 . A A . 6 SER H 1 1
11 20382 1 1 6 SER HA H 23.736 16.713 9.659 1.00 . A A . 6 SER HA 1 1
11 20383 1 1 6 SER HB2 H 23.830 14.236 10.157 1.00 . A A . 6 SER HB2 1 1
11 20384 1 1 6 SER HB3 H 22.185 14.088 9.571 1.00 . A A . 6 SER HB3 1 1
11 20385 1 1 6 SER HG H 22.828 14.550 7.486 1.00 . A A . 6 SER HG 1 1
11 20386 1 1 6 SER N N 22.575 16.253 11.265 1.00 . A A . 6 SER N 1 1
11 20387 1 1 6 SER O O 20.508 16.327 9.302 1.00 . A A . 6 SER O 1 1
11 20388 1 1 6 SER OG O 23.591 14.537 8.131 1.00 . A A . 6 SER OG 1 1
11 20389 1 1 7 GLY C C 21.268 17.874 5.748 1.00 . A A . 7 GLY C 1 1
11 20390 1 1 7 GLY CA C 20.968 18.119 7.228 1.00 . A A . 7 GLY CA 1 1
11 20391 1 1 7 GLY H H 22.924 17.794 7.864 1.00 . A A . 7 GLY H 1 1
11 20392 1 1 7 GLY HA2 H 19.991 17.705 7.479 1.00 . A A . 7 GLY HA2 1 1
11 20393 1 1 7 GLY HA3 H 20.918 19.191 7.420 1.00 . A A . 7 GLY HA3 1 1
11 20394 1 1 7 GLY N N 21.986 17.518 8.073 1.00 . A A . 7 GLY N 1 1
11 20395 1 1 7 GLY O O 22.227 17.181 5.412 1.00 . A A . 7 GLY O 1 1
11 20396 1 1 8 SER C C 19.677 19.289 2.732 1.00 . A A . 8 SER C 1 1
11 20397 1 1 8 SER CA C 20.593 18.308 3.467 1.00 . A A . 8 SER CA 1 1
11 20398 1 1 8 SER CB C 20.298 16.873 3.023 1.00 . A A . 8 SER CB 1 1
11 20399 1 1 8 SER H H 19.651 19.017 5.184 1.00 . A A . 8 SER H 1 1
11 20400 1 1 8 SER HA H 21.639 18.540 3.270 1.00 . A A . 8 SER HA 1 1
11 20401 1 1 8 SER HB2 H 19.964 16.290 3.881 1.00 . A A . 8 SER HB2 1 1
11 20402 1 1 8 SER HB3 H 19.480 16.878 2.303 1.00 . A A . 8 SER HB3 1 1
11 20403 1 1 8 SER HG H 21.367 15.256 2.527 1.00 . A A . 8 SER HG 1 1
11 20404 1 1 8 SER N N 20.429 18.455 4.903 1.00 . A A . 8 SER N 1 1
11 20405 1 1 8 SER O O 18.892 19.999 3.359 1.00 . A A . 8 SER O 1 1
11 20406 1 1 8 SER OG O 21.439 16.249 2.440 1.00 . A A . 8 SER OG 1 1
11 20407 1 1 9 TRP C C 19.183 19.758 -0.872 1.00 . A A . 9 TRP C 1 1
11 20408 1 1 9 TRP CA C 19.002 20.180 0.588 1.00 . A A . 9 TRP CA 1 1
11 20409 1 1 9 TRP CB C 19.365 21.646 0.836 1.00 . A A . 9 TRP CB 1 1
11 20410 1 1 9 TRP CD1 C 17.173 22.953 1.222 1.00 . A A . 9 TRP CD1 1 1
11 20411 1 1 9 TRP CD2 C 18.136 23.414 -0.720 1.00 . A A . 9 TRP CD2 1 1
11 20412 1 1 9 TRP CE2 C 16.986 24.172 -0.639 1.00 . A A . 9 TRP CE2 1 1
11 20413 1 1 9 TRP CE3 C 18.980 23.480 -1.842 1.00 . A A . 9 TRP CE3 1 1
11 20414 1 1 9 TRP CG C 18.247 22.631 0.488 1.00 . A A . 9 TRP CG 1 1
11 20415 1 1 9 TRP CH2 C 17.399 25.132 -2.777 1.00 . A A . 9 TRP CH2 1 1
11 20416 1 1 9 TRP CZ2 C 16.574 25.050 -1.649 1.00 . A A . 9 TRP CZ2 1 1
11 20417 1 1 9 TRP CZ3 C 18.554 24.362 -2.843 1.00 . A A . 9 TRP CZ3 1 1
11 20418 1 1 9 TRP H H 20.449 18.717 0.912 1.00 . A A . 9 TRP H 1 1
11 20419 1 1 9 TRP HA H 17.961 20.057 0.885 1.00 . A A . 9 TRP HA 1 1
11 20420 1 1 9 TRP HB2 H 19.632 21.771 1.885 1.00 . A A . 9 TRP HB2 1 1
11 20421 1 1 9 TRP HB3 H 20.250 21.895 0.250 1.00 . A A . 9 TRP HB3 1 1
11 20422 1 1 9 TRP HD1 H 16.953 22.534 2.203 1.00 . A A . 9 TRP HD1 1 1
11 20423 1 1 9 TRP HE1 H 15.453 24.312 0.957 1.00 . A A . 9 TRP HE1 1 1
11 20424 1 1 9 TRP HE3 H 19.893 22.892 -1.929 1.00 . A A . 9 TRP HE3 1 1
11 20425 1 1 9 TRP HH2 H 17.137 25.797 -3.600 1.00 . A A . 9 TRP HH2 1 1
11 20426 1 1 9 TRP HZ2 H 15.660 25.638 -1.562 1.00 . A A . 9 TRP HZ2 1 1
11 20427 1 1 9 TRP HZ3 H 19.173 24.452 -3.736 1.00 . A A . 9 TRP HZ3 1 1
11 20428 1 1 9 TRP N N 19.808 19.298 1.414 1.00 . A A . 9 TRP N 1 1
11 20429 1 1 9 TRP NE1 N 16.381 23.883 0.579 1.00 . A A . 9 TRP NE1 1 1
11 20430 1 1 9 TRP O O 20.306 19.706 -1.372 1.00 . A A . 9 TRP O 1 1
11 20431 1 1 10 ASN C C 16.716 18.474 -3.282 1.00 . A A . 10 ASN C 1 1
11 20432 1 1 10 ASN CA C 18.083 19.052 -2.906 1.00 . A A . 10 ASN CA 1 1
11 20433 1 1 10 ASN CB C 19.135 17.967 -3.141 1.00 . A A . 10 ASN CB 1 1
11 20434 1 1 10 ASN CG C 20.253 18.476 -4.053 1.00 . A A . 10 ASN CG 1 1
11 20435 1 1 10 ASN H H 17.152 19.512 -1.100 1.00 . A A . 10 ASN H 1 1
11 20436 1 1 10 ASN HA H 18.324 19.952 -3.470 1.00 . A A . 10 ASN HA 1 1
11 20437 1 1 10 ASN HB2 H 19.555 17.650 -2.186 1.00 . A A . 10 ASN HB2 1 1
11 20438 1 1 10 ASN HB3 H 18.666 17.091 -3.589 1.00 . A A . 10 ASN HB3 1 1
11 20439 1 1 10 ASN HD21 H 19.393 17.474 -5.588 1.00 . A A . 10 ASN HD21 1 1
11 20440 1 1 10 ASN HD22 H 20.837 18.343 -5.987 1.00 . A A . 10 ASN HD22 1 1
11 20441 1 1 10 ASN N N 18.062 19.468 -1.514 1.00 . A A . 10 ASN N 1 1
11 20442 1 1 10 ASN ND2 N 20.153 18.064 -5.313 1.00 . A A . 10 ASN ND2 1 1
11 20443 1 1 10 ASN O O 15.780 18.517 -2.486 1.00 . A A . 10 ASN O 1 1
11 20444 1 1 10 ASN OD1 O 21.148 19.195 -3.639 1.00 . A A . 10 ASN OD1 1 1
11 20445 1 1 11 GLN C C 14.757 16.508 -3.898 1.00 . A A . 11 GLN C 1 1
11 20446 1 1 11 GLN CA C 15.410 17.362 -4.987 1.00 . A A . 11 GLN CA 1 1
11 20447 1 1 11 GLN CB C 15.658 16.541 -6.253 1.00 . A A . 11 GLN CB 1 1
11 20448 1 1 11 GLN CD C 17.041 16.828 -8.342 1.00 . A A . 11 GLN CD 1 1
11 20449 1 1 11 GLN CG C 15.969 17.449 -7.445 1.00 . A A . 11 GLN CG 1 1
11 20450 1 1 11 GLN H H 17.412 17.917 -5.137 1.00 . A A . 11 GLN H 1 1
11 20451 1 1 11 GLN HA H 14.766 18.208 -5.230 1.00 . A A . 11 GLN HA 1 1
11 20452 1 1 11 GLN HB2 H 16.488 15.854 -6.089 1.00 . A A . 11 GLN HB2 1 1
11 20453 1 1 11 GLN HB3 H 14.781 15.933 -6.474 1.00 . A A . 11 GLN HB3 1 1
11 20454 1 1 11 GLN HE21 H 17.477 18.684 -9.025 1.00 . A A . 11 GLN HE21 1 1
11 20455 1 1 11 GLN HE22 H 18.423 17.403 -9.706 1.00 . A A . 11 GLN HE22 1 1
11 20456 1 1 11 GLN HG2 H 15.060 17.620 -8.022 1.00 . A A . 11 GLN HG2 1 1
11 20457 1 1 11 GLN HG3 H 16.307 18.421 -7.087 1.00 . A A . 11 GLN HG3 1 1
11 20458 1 1 11 GLN N N 16.646 17.948 -4.496 1.00 . A A . 11 GLN N 1 1
11 20459 1 1 11 GLN NE2 N 17.701 17.711 -9.086 1.00 . A A . 11 GLN NE2 1 1
11 20460 1 1 11 GLN O O 15.389 16.191 -2.891 1.00 . A A . 11 GLN O 1 1
11 20461 1 1 11 GLN OE1 O 17.255 15.627 -8.359 1.00 . A A . 11 GLN OE1 1 1
11 20462 1 1 12 ALA C C 12.165 14.139 -3.914 1.00 . A A . 12 ALA C 1 1
11 20463 1 1 12 ALA CA C 12.757 15.349 -3.189 1.00 . A A . 12 ALA CA 1 1
11 20464 1 1 12 ALA CB C 11.684 16.207 -2.515 1.00 . A A . 12 ALA CB 1 1
11 20465 1 1 12 ALA H H 12.995 16.422 -4.958 1.00 . A A . 12 ALA H 1 1
11 20466 1 1 12 ALA HA H 13.456 15.001 -2.429 1.00 . A A . 12 ALA HA 1 1
11 20467 1 1 12 ALA HB1 H 11.544 17.127 -3.084 1.00 . A A . 12 ALA HB1 1 1
11 20468 1 1 12 ALA HB2 H 10.745 15.655 -2.482 1.00 . A A . 12 ALA HB2 1 1
11 20469 1 1 12 ALA HB3 H 11.998 16.451 -1.500 1.00 . A A . 12 ALA HB3 1 1
11 20470 1 1 12 ALA N N 13.502 16.160 -4.137 1.00 . A A . 12 ALA N 1 1
11 20471 1 1 12 ALA O O 11.952 14.179 -5.125 1.00 . A A . 12 ALA O 1 1
11 20472 1 1 13 PRO C C 9.858 12.015 -3.981 1.00 . A A . 13 PRO C 1 1
11 20473 1 1 13 PRO CA C 11.348 11.843 -3.676 1.00 . A A . 13 PRO CA 1 1
11 20474 1 1 13 PRO CB C 11.621 10.774 -2.631 1.00 . A A . 13 PRO CB 1 1
11 20475 1 1 13 PRO CD C 12.150 12.979 -1.685 1.00 . A A . 13 PRO CD 1 1
11 20476 1 1 13 PRO CG C 11.907 11.519 -1.338 1.00 . A A . 13 PRO CG 1 1
11 20477 1 1 13 PRO HA H 11.782 11.626 -4.550 1.00 . A A . 13 PRO HA 1 1
11 20478 1 1 13 PRO HB2 H 10.763 10.111 -2.517 1.00 . A A . 13 PRO HB2 1 1
11 20479 1 1 13 PRO HB3 H 12.468 10.152 -2.920 1.00 . A A . 13 PRO HB3 1 1
11 20480 1 1 13 PRO HD2 H 11.477 13.635 -1.132 1.00 . A A . 13 PRO HD2 1 1
11 20481 1 1 13 PRO HD3 H 13.167 13.282 -1.435 1.00 . A A . 13 PRO HD3 1 1
11 20482 1 1 13 PRO HG2 H 11.068 11.425 -0.648 1.00 . A A . 13 PRO HG2 1 1
11 20483 1 1 13 PRO HG3 H 12.779 11.096 -0.838 1.00 . A A . 13 PRO HG3 1 1
11 20484 1 1 13 PRO N N 11.910 13.063 -3.123 1.00 . A A . 13 PRO N 1 1
11 20485 1 1 13 PRO O O 9.127 12.621 -3.199 1.00 . A A . 13 PRO O 1 1
11 20486 1 1 14 LYS C C 7.465 10.150 -5.592 1.00 . A A . 14 LYS C 1 1
11 20487 1 1 14 LYS CA C 8.064 11.557 -5.537 1.00 . A A . 14 LYS CA 1 1
11 20488 1 1 14 LYS CB C 7.947 12.328 -6.853 1.00 . A A . 14 LYS CB 1 1
11 20489 1 1 14 LYS CD C 6.650 14.254 -7.836 1.00 . A A . 14 LYS CD 1 1
11 20490 1 1 14 LYS CE C 7.533 15.160 -8.697 1.00 . A A . 14 LYS CE 1 1
11 20491 1 1 14 LYS CG C 7.416 13.743 -6.614 1.00 . A A . 14 LYS CG 1 1
11 20492 1 1 14 LYS H H 10.054 10.980 -5.749 1.00 . A A . 14 LYS H 1 1
11 20493 1 1 14 LYS HA H 7.530 12.130 -4.779 1.00 . A A . 14 LYS HA 1 1
11 20494 1 1 14 LYS HB2 H 8.922 12.378 -7.337 1.00 . A A . 14 LYS HB2 1 1
11 20495 1 1 14 LYS HB3 H 7.281 11.795 -7.532 1.00 . A A . 14 LYS HB3 1 1
11 20496 1 1 14 LYS HD2 H 6.301 13.410 -8.431 1.00 . A A . 14 LYS HD2 1 1
11 20497 1 1 14 LYS HD3 H 5.766 14.803 -7.512 1.00 . A A . 14 LYS HD3 1 1
11 20498 1 1 14 LYS HE2 H 8.540 15.197 -8.281 1.00 . A A . 14 LYS HE2 1 1
11 20499 1 1 14 LYS HE3 H 7.618 14.747 -9.702 1.00 . A A . 14 LYS HE3 1 1
11 20500 1 1 14 LYS HG2 H 6.761 13.747 -5.743 1.00 . A A . 14 LYS HG2 1 1
11 20501 1 1 14 LYS HG3 H 8.246 14.414 -6.393 1.00 . A A . 14 LYS HG3 1 1
11 20502 1 1 14 LYS HZ1 H 7.706 17.189 -8.871 1.00 . A A . 14 LYS HZ1 1 1
11 20503 1 1 14 LYS HZ2 H 6.343 16.591 -9.541 1.00 . A A . 14 LYS HZ2 1 1
11 20504 1 1 14 LYS HZ3 H 6.466 16.720 -7.918 1.00 . A A . 14 LYS HZ3 1 1
11 20505 1 1 14 LYS N N 9.453 11.471 -5.119 1.00 . A A . 14 LYS N 1 1
11 20506 1 1 14 LYS NZ N 6.966 16.526 -8.762 1.00 . A A . 14 LYS NZ 1 1
11 20507 1 1 14 LYS O O 8.166 9.184 -5.890 1.00 . A A . 14 LYS O 1 1
11 20508 1 1 15 LEU C C 4.061 9.013 -5.867 1.00 . A A . 15 LEU C 1 1
11 20509 1 1 15 LEU CA C 5.473 8.807 -5.314 1.00 . A A . 15 LEU CA 1 1
11 20510 1 1 15 LEU CB C 5.502 8.164 -3.926 1.00 . A A . 15 LEU CB 1 1
11 20511 1 1 15 LEU CD1 C 4.272 6.115 -4.729 1.00 . A A . 15 LEU CD1 1 1
11 20512 1 1 15 LEU CD2 C 4.568 6.533 -2.245 1.00 . A A . 15 LEU CD2 1 1
11 20513 1 1 15 LEU CG C 4.381 7.167 -3.625 1.00 . A A . 15 LEU CG 1 1
11 20514 1 1 15 LEU H H 5.611 10.869 -5.060 1.00 . A A . 15 LEU H 1 1
11 20515 1 1 15 LEU HA H 6.014 8.142 -5.988 1.00 . A A . 15 LEU HA 1 1
11 20516 1 1 15 LEU HB2 H 6.458 7.655 -3.803 1.00 . A A . 15 LEU HB2 1 1
11 20517 1 1 15 LEU HB3 H 5.466 8.958 -3.180 1.00 . A A . 15 LEU HB3 1 1
11 20518 1 1 15 LEU HD11 H 3.240 5.772 -4.804 1.00 . A A . 15 LEU HD11 1 1
11 20519 1 1 15 LEU HD12 H 4.579 6.552 -5.679 1.00 . A A . 15 LEU HD12 1 1
11 20520 1 1 15 LEU HD13 H 4.920 5.270 -4.492 1.00 . A A . 15 LEU HD13 1 1
11 20521 1 1 15 LEU HD21 H 4.736 7.316 -1.505 1.00 . A A . 15 LEU HD21 1 1
11 20522 1 1 15 LEU HD22 H 3.674 5.969 -1.980 1.00 . A A . 15 LEU HD22 1 1
11 20523 1 1 15 LEU HD23 H 5.427 5.863 -2.266 1.00 . A A . 15 LEU HD23 1 1
11 20524 1 1 15 LEU HG H 3.437 7.711 -3.604 1.00 . A A . 15 LEU HG 1 1
11 20525 1 1 15 LEU N N 6.174 10.079 -5.301 1.00 . A A . 15 LEU N 1 1
11 20526 1 1 15 LEU O O 3.238 9.680 -5.243 1.00 . A A . 15 LEU O 1 1
11 20527 1 1 16 HIS C C 1.578 7.487 -7.102 1.00 . A A . 16 HIS C 1 1
11 20528 1 1 16 HIS CA C 2.528 8.540 -7.676 1.00 . A A . 16 HIS CA 1 1
11 20529 1 1 16 HIS CB C 2.666 8.447 -9.197 1.00 . A A . 16 HIS CB 1 1
11 20530 1 1 16 HIS CD2 C 0.844 10.138 -10.005 1.00 . A A . 16 HIS CD2 1 1
11 20531 1 1 16 HIS CE1 C -0.290 8.782 -11.294 1.00 . A A . 16 HIS CE1 1 1
11 20532 1 1 16 HIS CG C 1.447 8.916 -9.955 1.00 . A A . 16 HIS CG 1 1
11 20533 1 1 16 HIS H H 4.501 7.888 -7.534 1.00 . A A . 16 HIS H 1 1
11 20534 1 1 16 HIS HA H 2.144 9.532 -7.437 1.00 . A A . 16 HIS HA 1 1
11 20535 1 1 16 HIS HB2 H 3.525 9.040 -9.510 1.00 . A A . 16 HIS HB2 1 1
11 20536 1 1 16 HIS HB3 H 2.875 7.413 -9.470 1.00 . A A . 16 HIS HB3 1 1
11 20537 1 1 16 HIS HD1 H 0.897 7.116 -10.951 1.00 . A A . 16 HIS HD1 1 1
11 20538 1 1 16 HIS HD2 H 1.169 11.031 -9.470 1.00 . A A . 16 HIS HD2 1 1
11 20539 1 1 16 HIS HE1 H -1.048 8.406 -11.982 1.00 . A A . 16 HIS HE1 1 1
11 20540 1 1 16 HIS N N 3.825 8.428 -7.032 1.00 . A A . 16 HIS N 1 1
11 20541 1 1 16 HIS ND1 N 0.709 8.082 -10.777 1.00 . A A . 16 HIS ND1 1 1
11 20542 1 1 16 HIS NE2 N -0.204 10.057 -10.815 1.00 . A A . 16 HIS NE2 1 1
11 20543 1 1 16 HIS O O 1.968 6.338 -6.898 1.00 . A A . 16 HIS O 1 1
11 20544 1 1 17 TYR C C -2.069 7.515 -6.652 1.00 . A A . 17 TYR C 1 1
11 20545 1 1 17 TYR CA C -0.660 7.025 -6.310 1.00 . A A . 17 TYR CA 1 1
11 20546 1 1 17 TYR CB C -0.476 7.059 -4.792 1.00 . A A . 17 TYR CB 1 1
11 20547 1 1 17 TYR CD1 C -1.730 9.139 -4.116 1.00 . A A . 17 TYR CD1 1 1
11 20548 1 1 17 TYR CD2 C 0.627 9.060 -3.723 1.00 . A A . 17 TYR CD2 1 1
11 20549 1 1 17 TYR CE1 C -1.779 10.462 -3.550 1.00 . A A . 17 TYR CE1 1 1
11 20550 1 1 17 TYR CE2 C 0.577 10.383 -3.157 1.00 . A A . 17 TYR CE2 1 1
11 20551 1 1 17 TYR CG C -0.528 8.465 -4.191 1.00 . A A . 17 TYR CG 1 1
11 20552 1 1 17 TYR CZ C -0.623 11.019 -3.099 1.00 . A A . 17 TYR CZ 1 1
11 20553 1 1 17 TYR H H 0.039 8.852 -7.026 1.00 . A A . 17 TYR H 1 1
11 20554 1 1 17 TYR HA H -0.511 6.038 -6.749 1.00 . A A . 17 TYR HA 1 1
11 20555 1 1 17 TYR HB2 H -1.249 6.448 -4.328 1.00 . A A . 17 TYR HB2 1 1
11 20556 1 1 17 TYR HB3 H 0.483 6.604 -4.542 1.00 . A A . 17 TYR HB3 1 1
11 20557 1 1 17 TYR HD1 H -2.642 8.670 -4.485 1.00 . A A . 17 TYR HD1 1 1
11 20558 1 1 17 TYR HD2 H 1.576 8.527 -3.782 1.00 . A A . 17 TYR HD2 1 1
11 20559 1 1 17 TYR HE1 H -2.722 11.006 -3.485 1.00 . A A . 17 TYR HE1 1 1
11 20560 1 1 17 TYR HE2 H 1.482 10.864 -2.785 1.00 . A A . 17 TYR HE2 1 1
11 20561 1 1 17 TYR HH H -0.286 12.260 -1.641 1.00 . A A . 17 TYR HH 1 1
11 20562 1 1 17 TYR N N 0.348 7.916 -6.857 1.00 . A A . 17 TYR N 1 1
11 20563 1 1 17 TYR O O -2.325 8.718 -6.665 1.00 . A A . 17 TYR O 1 1
11 20564 1 1 17 TYR OH O -0.670 12.269 -2.564 1.00 . A A . 17 TYR OH 1 1
11 20565 1 1 18 CYS C C -5.240 6.179 -6.256 1.00 . A A . 18 CYS C 1 1
11 20566 1 1 18 CYS CA C -4.321 6.878 -7.261 1.00 . A A . 18 CYS CA 1 1
11 20567 1 1 18 CYS CB C -4.652 6.489 -8.703 1.00 . A A . 18 CYS CB 1 1
11 20568 1 1 18 CYS H H -2.729 5.582 -6.907 1.00 . A A . 18 CYS H 1 1
11 20569 1 1 18 CYS HA H -4.419 7.961 -7.186 1.00 . A A . 18 CYS HA 1 1
11 20570 1 1 18 CYS HB2 H -4.065 7.094 -9.395 1.00 . A A . 18 CYS HB2 1 1
11 20571 1 1 18 CYS HB3 H -4.379 5.448 -8.879 1.00 . A A . 18 CYS HB3 1 1
11 20572 1 1 18 CYS HG H -6.305 7.865 -9.703 1.00 . A A . 18 CYS HG 1 1
11 20573 1 1 18 CYS N N -2.945 6.558 -6.920 1.00 . A A . 18 CYS N 1 1
11 20574 1 1 18 CYS O O -5.450 4.970 -6.339 1.00 . A A . 18 CYS O 1 1
11 20575 1 1 18 CYS SG S -6.438 6.729 -9.022 1.00 . A A . 18 CYS SG 1 1
11 20576 1 1 19 LEU C C -8.028 6.180 -4.928 1.00 . A A . 19 LEU C 1 1
11 20577 1 1 19 LEU CA C -6.653 6.442 -4.311 1.00 . A A . 19 LEU CA 1 1
11 20578 1 1 19 LEU CB C -6.690 7.373 -3.098 1.00 . A A . 19 LEU CB 1 1
11 20579 1 1 19 LEU CD1 C -5.458 8.109 -1.024 1.00 . A A . 19 LEU CD1 1 1
11 20580 1 1 19 LEU CD2 C -4.293 6.669 -2.757 1.00 . A A . 19 LEU CD2 1 1
11 20581 1 1 19 LEU CG C -5.333 7.763 -2.509 1.00 . A A . 19 LEU CG 1 1
11 20582 1 1 19 LEU H H -5.585 7.952 -5.269 1.00 . A A . 19 LEU H 1 1
11 20583 1 1 19 LEU HA H -6.238 5.491 -3.975 1.00 . A A . 19 LEU HA 1 1
11 20584 1 1 19 LEU HB2 H -7.217 8.285 -3.380 1.00 . A A . 19 LEU HB2 1 1
11 20585 1 1 19 LEU HB3 H -7.279 6.894 -2.315 1.00 . A A . 19 LEU HB3 1 1
11 20586 1 1 19 LEU HD11 H -5.059 7.290 -0.425 1.00 . A A . 19 LEU HD11 1 1
11 20587 1 1 19 LEU HD12 H -4.897 9.020 -0.814 1.00 . A A . 19 LEU HD12 1 1
11 20588 1 1 19 LEU HD13 H -6.508 8.263 -0.774 1.00 . A A . 19 LEU HD13 1 1
11 20589 1 1 19 LEU HD21 H -4.761 5.691 -2.645 1.00 . A A . 19 LEU HD21 1 1
11 20590 1 1 19 LEU HD22 H -3.895 6.767 -3.767 1.00 . A A . 19 LEU HD22 1 1
11 20591 1 1 19 LEU HD23 H -3.482 6.768 -2.036 1.00 . A A . 19 LEU HD23 1 1
11 20592 1 1 19 LEU HG H -4.984 8.660 -3.020 1.00 . A A . 19 LEU HG 1 1
11 20593 1 1 19 LEU N N -5.762 6.970 -5.330 1.00 . A A . 19 LEU N 1 1
11 20594 1 1 19 LEU O O -8.523 6.985 -5.715 1.00 . A A . 19 LEU O 1 1
11 20595 1 1 20 ASP C C -10.541 3.638 -4.115 1.00 . A A . 20 ASP C 1 1
11 20596 1 1 20 ASP CA C -9.915 4.672 -5.053 1.00 . A A . 20 ASP CA 1 1
11 20597 1 1 20 ASP CB C -9.807 4.043 -6.444 1.00 . A A . 20 ASP CB 1 1
11 20598 1 1 20 ASP CG C -11.079 3.355 -6.943 1.00 . A A . 20 ASP CG 1 1
11 20599 1 1 20 ASP H H -8.197 4.400 -3.906 1.00 . A A . 20 ASP H 1 1
11 20600 1 1 20 ASP HA H -10.486 5.599 -5.092 1.00 . A A . 20 ASP HA 1 1
11 20601 1 1 20 ASP HB2 H -9.529 4.820 -7.157 1.00 . A A . 20 ASP HB2 1 1
11 20602 1 1 20 ASP HB3 H -8.996 3.315 -6.435 1.00 . A A . 20 ASP HB3 1 1
11 20603 1 1 20 ASP N N -8.606 5.050 -4.547 1.00 . A A . 20 ASP N 1 1
11 20604 1 1 20 ASP O O -10.061 2.509 -4.021 1.00 . A A . 20 ASP O 1 1
11 20605 1 1 20 ASP OD1 O -11.261 2.171 -6.584 1.00 . A A . 20 ASP OD1 1 1
11 20606 1 1 20 ASP OD2 O -11.840 4.027 -7.672 1.00 . A A . 20 ASP OD2 1 1
11 20607 1 1 21 TYR C C -13.559 2.601 -3.155 1.00 . A A . 21 TYR C 1 1
11 20608 1 1 21 TYR CA C -12.298 3.186 -2.516 1.00 . A A . 21 TYR CA 1 1
11 20609 1 1 21 TYR CB C -12.702 4.064 -1.330 1.00 . A A . 21 TYR CB 1 1
11 20610 1 1 21 TYR CD1 C -12.566 2.556 0.686 1.00 . A A . 21 TYR CD1 1 1
11 20611 1 1 21 TYR CD2 C -14.718 3.338 -0.001 1.00 . A A . 21 TYR CD2 1 1
11 20612 1 1 21 TYR CE1 C -13.176 1.832 1.771 1.00 . A A . 21 TYR CE1 1 1
11 20613 1 1 21 TYR CE2 C -15.328 2.613 1.084 1.00 . A A . 21 TYR CE2 1 1
11 20614 1 1 21 TYR CG C -13.350 3.294 -0.177 1.00 . A A . 21 TYR CG 1 1
11 20615 1 1 21 TYR CZ C -14.526 1.896 1.916 1.00 . A A . 21 TYR CZ 1 1
11 20616 1 1 21 TYR H H -11.985 4.981 -3.525 1.00 . A A . 21 TYR H 1 1
11 20617 1 1 21 TYR HA H -11.623 2.372 -2.250 1.00 . A A . 21 TYR HA 1 1
11 20618 1 1 21 TYR HB2 H -11.819 4.582 -0.956 1.00 . A A . 21 TYR HB2 1 1
11 20619 1 1 21 TYR HB3 H -13.396 4.829 -1.678 1.00 . A A . 21 TYR HB3 1 1
11 20620 1 1 21 TYR HD1 H -11.486 2.522 0.547 1.00 . A A . 21 TYR HD1 1 1
11 20621 1 1 21 TYR HD2 H -15.337 3.921 -0.683 1.00 . A A . 21 TYR HD2 1 1
11 20622 1 1 21 TYR HE1 H -12.569 1.245 2.460 1.00 . A A . 21 TYR HE1 1 1
11 20623 1 1 21 TYR HE2 H -16.407 2.639 1.234 1.00 . A A . 21 TYR HE2 1 1
11 20624 1 1 21 TYR HH H -15.512 0.365 2.599 1.00 . A A . 21 TYR HH 1 1
11 20625 1 1 21 TYR N N -11.602 4.061 -3.443 1.00 . A A . 21 TYR N 1 1
11 20626 1 1 21 TYR O O -14.512 3.327 -3.434 1.00 . A A . 21 TYR O 1 1
11 20627 1 1 21 TYR OH O -15.102 1.211 2.941 1.00 . A A . 21 TYR OH 1 1
11 20628 1 1 22 ASP C C -15.600 0.129 -2.867 1.00 . A A . 22 ASP C 1 1
11 20629 1 1 22 ASP CA C -14.651 0.603 -3.970 1.00 . A A . 22 ASP CA 1 1
11 20630 1 1 22 ASP CB C -14.189 -0.626 -4.756 1.00 . A A . 22 ASP CB 1 1
11 20631 1 1 22 ASP CG C -15.062 -0.989 -5.959 1.00 . A A . 22 ASP CG 1 1
11 20632 1 1 22 ASP H H -12.744 0.710 -3.139 1.00 . A A . 22 ASP H 1 1
11 20633 1 1 22 ASP HA H -15.114 1.333 -4.633 1.00 . A A . 22 ASP HA 1 1
11 20634 1 1 22 ASP HB2 H -13.171 -0.454 -5.104 1.00 . A A . 22 ASP HB2 1 1
11 20635 1 1 22 ASP HB3 H -14.155 -1.480 -4.080 1.00 . A A . 22 ASP HB3 1 1
11 20636 1 1 22 ASP N N -13.523 1.293 -3.369 1.00 . A A . 22 ASP N 1 1
11 20637 1 1 22 ASP O O -15.503 -1.008 -2.406 1.00 . A A . 22 ASP O 1 1
11 20638 1 1 22 ASP OD1 O -16.296 -1.052 -5.767 1.00 . A A . 22 ASP OD1 1 1
11 20639 1 1 22 ASP OD2 O -14.476 -1.196 -7.044 1.00 . A A . 22 ASP OD2 1 1
11 20640 1 1 23 CYS C C -17.979 -0.710 -1.672 1.00 . A A . 23 CYS C 1 1
11 20641 1 1 23 CYS CA C -17.461 0.711 -1.436 1.00 . A A . 23 CYS CA 1 1
11 20642 1 1 23 CYS CB C -18.599 1.733 -1.394 1.00 . A A . 23 CYS CB 1 1
11 20643 1 1 23 CYS H H -16.568 1.945 -2.856 1.00 . A A . 23 CYS H 1 1
11 20644 1 1 23 CYS HA H -16.931 0.776 -0.486 1.00 . A A . 23 CYS HA 1 1
11 20645 1 1 23 CYS HB2 H -19.080 1.715 -0.416 1.00 . A A . 23 CYS HB2 1 1
11 20646 1 1 23 CYS HB3 H -18.201 2.738 -1.535 1.00 . A A . 23 CYS HB3 1 1
11 20647 1 1 23 CYS HG H -20.085 2.624 -3.014 1.00 . A A . 23 CYS HG 1 1
11 20648 1 1 23 CYS N N -16.496 1.023 -2.476 1.00 . A A . 23 CYS N 1 1
11 20649 1 1 23 CYS O O -18.247 -1.443 -0.722 1.00 . A A . 23 CYS O 1 1
11 20650 1 1 23 CYS SG S -19.825 1.358 -2.700 1.00 . A A . 23 CYS SG 1 1
11 20651 1 1 24 GLN C C -17.708 -3.458 -2.686 1.00 . A A . 24 GLN C 1 1
11 20652 1 1 24 GLN CA C -18.585 -2.375 -3.318 1.00 . A A . 24 GLN CA 1 1
11 20653 1 1 24 GLN CB C -18.636 -2.530 -4.840 1.00 . A A . 24 GLN CB 1 1
11 20654 1 1 24 GLN CD C -20.406 -1.643 -6.402 1.00 . A A . 24 GLN CD 1 1
11 20655 1 1 24 GLN CG C -19.225 -1.281 -5.498 1.00 . A A . 24 GLN CG 1 1
11 20656 1 1 24 GLN H H -17.884 -0.453 -3.713 1.00 . A A . 24 GLN H 1 1
11 20657 1 1 24 GLN HA H -19.597 -2.438 -2.919 1.00 . A A . 24 GLN HA 1 1
11 20658 1 1 24 GLN HB2 H -17.632 -2.709 -5.225 1.00 . A A . 24 GLN HB2 1 1
11 20659 1 1 24 GLN HB3 H -19.238 -3.401 -5.100 1.00 . A A . 24 GLN HB3 1 1
11 20660 1 1 24 GLN HE21 H -19.638 -0.416 -7.817 1.00 . A A . 24 GLN HE21 1 1
11 20661 1 1 24 GLN HE22 H -21.113 -1.213 -8.250 1.00 . A A . 24 GLN HE22 1 1
11 20662 1 1 24 GLN HG2 H -19.552 -0.580 -4.730 1.00 . A A . 24 GLN HG2 1 1
11 20663 1 1 24 GLN HG3 H -18.456 -0.777 -6.083 1.00 . A A . 24 GLN HG3 1 1
11 20664 1 1 24 GLN N N -18.104 -1.055 -2.945 1.00 . A A . 24 GLN N 1 1
11 20665 1 1 24 GLN NE2 N -20.384 -1.041 -7.588 1.00 . A A . 24 GLN NE2 1 1
11 20666 1 1 24 GLN O O -18.218 -4.413 -2.104 1.00 . A A . 24 GLN O 1 1
11 20667 1 1 24 GLN OE1 O -21.279 -2.417 -6.046 1.00 . A A . 24 GLN OE1 1 1
11 20668 1 1 25 LYS C C -15.093 -3.808 -0.844 1.00 . A A . 25 LYS C 1 1
11 20669 1 1 25 LYS CA C -15.450 -4.221 -2.273 1.00 . A A . 25 LYS CA 1 1
11 20670 1 1 25 LYS CB C -14.237 -4.358 -3.195 1.00 . A A . 25 LYS CB 1 1
11 20671 1 1 25 LYS CD C -13.631 -4.921 -5.577 1.00 . A A . 25 LYS CD 1 1
11 20672 1 1 25 LYS CE C -14.336 -5.750 -6.653 1.00 . A A . 25 LYS CE 1 1
11 20673 1 1 25 LYS CG C -14.647 -4.233 -4.663 1.00 . A A . 25 LYS CG 1 1
11 20674 1 1 25 LYS H H -15.996 -2.492 -3.299 1.00 . A A . 25 LYS H 1 1
11 20675 1 1 25 LYS HA H -15.941 -5.194 -2.239 1.00 . A A . 25 LYS HA 1 1
11 20676 1 1 25 LYS HB2 H -13.502 -3.590 -2.952 1.00 . A A . 25 LYS HB2 1 1
11 20677 1 1 25 LYS HB3 H -13.756 -5.322 -3.029 1.00 . A A . 25 LYS HB3 1 1
11 20678 1 1 25 LYS HD2 H -12.995 -4.173 -6.048 1.00 . A A . 25 LYS HD2 1 1
11 20679 1 1 25 LYS HD3 H -12.981 -5.565 -4.984 1.00 . A A . 25 LYS HD3 1 1
11 20680 1 1 25 LYS HE2 H -14.576 -6.738 -6.260 1.00 . A A . 25 LYS HE2 1 1
11 20681 1 1 25 LYS HE3 H -15.279 -5.277 -6.925 1.00 . A A . 25 LYS HE3 1 1
11 20682 1 1 25 LYS HG2 H -15.632 -4.677 -4.809 1.00 . A A . 25 LYS HG2 1 1
11 20683 1 1 25 LYS HG3 H -14.729 -3.180 -4.933 1.00 . A A . 25 LYS HG3 1 1
11 20684 1 1 25 LYS HZ1 H -13.196 -4.973 -8.162 1.00 . A A . 25 LYS HZ1 1 1
11 20685 1 1 25 LYS HZ2 H -12.666 -6.420 -7.622 1.00 . A A . 25 LYS HZ2 1 1
11 20686 1 1 25 LYS HZ3 H -13.987 -6.340 -8.579 1.00 . A A . 25 LYS HZ3 1 1
11 20687 1 1 25 LYS N N -16.403 -3.272 -2.823 1.00 . A A . 25 LYS N 1 1
11 20688 1 1 25 LYS NZ N -13.476 -5.882 -7.851 1.00 . A A . 25 LYS NZ 1 1
11 20689 1 1 25 LYS O O -14.615 -4.625 -0.059 1.00 . A A . 25 LYS O 1 1
11 20690 1 1 26 ALA C C -13.547 -2.108 1.039 1.00 . A A . 26 ALA C 1 1
11 20691 1 1 26 ALA CA C -15.050 -2.009 0.772 1.00 . A A . 26 ALA CA 1 1
11 20692 1 1 26 ALA CB C -15.879 -2.758 1.817 1.00 . A A . 26 ALA CB 1 1
11 20693 1 1 26 ALA H H -15.729 -1.882 -1.193 1.00 . A A . 26 ALA H 1 1
11 20694 1 1 26 ALA HA H -15.343 -0.959 0.779 1.00 . A A . 26 ALA HA 1 1
11 20695 1 1 26 ALA HB1 H -16.502 -3.503 1.321 1.00 . A A . 26 ALA HB1 1 1
11 20696 1 1 26 ALA HB2 H -15.212 -3.254 2.522 1.00 . A A . 26 ALA HB2 1 1
11 20697 1 1 26 ALA HB3 H -16.513 -2.052 2.352 1.00 . A A . 26 ALA HB3 1 1
11 20698 1 1 26 ALA N N -15.340 -2.540 -0.549 1.00 . A A . 26 ALA N 1 1
11 20699 1 1 26 ALA O O -13.129 -2.371 2.165 1.00 . A A . 26 ALA O 1 1
11 20700 1 1 27 GLU C C -10.691 -0.760 -0.621 1.00 . A A . 27 GLU C 1 1
11 20701 1 1 27 GLU CA C -11.327 -1.956 0.090 1.00 . A A . 27 GLU CA 1 1
11 20702 1 1 27 GLU CB C -10.793 -3.275 -0.471 1.00 . A A . 27 GLU CB 1 1
11 20703 1 1 27 GLU CD C -9.960 -5.245 0.865 1.00 . A A . 27 GLU CD 1 1
11 20704 1 1 27 GLU CG C -11.191 -4.452 0.422 1.00 . A A . 27 GLU CG 1 1
11 20705 1 1 27 GLU H H -13.123 -1.680 -0.929 1.00 . A A . 27 GLU H 1 1
11 20706 1 1 27 GLU HA H -11.113 -1.908 1.157 1.00 . A A . 27 GLU HA 1 1
11 20707 1 1 27 GLU HB2 H -11.181 -3.430 -1.478 1.00 . A A . 27 GLU HB2 1 1
11 20708 1 1 27 GLU HB3 H -9.707 -3.226 -0.552 1.00 . A A . 27 GLU HB3 1 1
11 20709 1 1 27 GLU HG2 H -11.726 -4.084 1.297 1.00 . A A . 27 GLU HG2 1 1
11 20710 1 1 27 GLU HG3 H -11.875 -5.107 -0.117 1.00 . A A . 27 GLU HG3 1 1
11 20711 1 1 27 GLU N N -12.775 -1.893 -0.017 1.00 . A A . 27 GLU N 1 1
11 20712 1 1 27 GLU O O -11.085 -0.412 -1.733 1.00 . A A . 27 GLU O 1 1
11 20713 1 1 27 GLU OE1 O -8.862 -4.648 0.842 1.00 . A A . 27 GLU OE1 1 1
11 20714 1 1 27 GLU OE2 O -10.145 -6.430 1.216 1.00 . A A . 27 GLU OE2 1 1
11 20715 1 1 28 LEU C C -8.005 0.511 -1.543 1.00 . A A . 28 LEU C 1 1
11 20716 1 1 28 LEU CA C -9.022 0.987 -0.504 1.00 . A A . 28 LEU CA 1 1
11 20717 1 1 28 LEU CB C -8.409 1.832 0.614 1.00 . A A . 28 LEU CB 1 1
11 20718 1 1 28 LEU CD1 C -6.647 3.232 -0.523 1.00 . A A . 28 LEU CD1 1 1
11 20719 1 1 28 LEU CD2 C -9.078 3.955 -0.573 1.00 . A A . 28 LEU CD2 1 1
11 20720 1 1 28 LEU CG C -7.980 3.249 0.226 1.00 . A A . 28 LEU CG 1 1
11 20721 1 1 28 LEU H H -9.402 -0.451 0.954 1.00 . A A . 28 LEU H 1 1
11 20722 1 1 28 LEU HA H -9.765 1.607 -1.006 1.00 . A A . 28 LEU HA 1 1
11 20723 1 1 28 LEU HB2 H -9.132 1.903 1.427 1.00 . A A . 28 LEU HB2 1 1
11 20724 1 1 28 LEU HB3 H -7.539 1.305 1.006 1.00 . A A . 28 LEU HB3 1 1
11 20725 1 1 28 LEU HD11 H -6.685 3.941 -1.350 1.00 . A A . 28 LEU HD11 1 1
11 20726 1 1 28 LEU HD12 H -5.843 3.512 0.159 1.00 . A A . 28 LEU HD12 1 1
11 20727 1 1 28 LEU HD13 H -6.461 2.231 -0.912 1.00 . A A . 28 LEU HD13 1 1
11 20728 1 1 28 LEU HD21 H -10.013 3.920 -0.014 1.00 . A A . 28 LEU HD21 1 1
11 20729 1 1 28 LEU HD22 H -8.794 4.993 -0.742 1.00 . A A . 28 LEU HD22 1 1
11 20730 1 1 28 LEU HD23 H -9.209 3.453 -1.532 1.00 . A A . 28 LEU HD23 1 1
11 20731 1 1 28 LEU HG H -7.829 3.823 1.141 1.00 . A A . 28 LEU HG 1 1
11 20732 1 1 28 LEU N N -9.717 -0.163 0.050 1.00 . A A . 28 LEU N 1 1
11 20733 1 1 28 LEU O O -7.385 -0.538 -1.375 1.00 . A A . 28 LEU O 1 1
11 20734 1 1 29 PHE C C -5.986 2.147 -3.939 1.00 . A A . 29 PHE C 1 1
11 20735 1 1 29 PHE CA C -6.934 0.978 -3.661 1.00 . A A . 29 PHE CA 1 1
11 20736 1 1 29 PHE CB C -7.768 0.704 -4.914 1.00 . A A . 29 PHE CB 1 1
11 20737 1 1 29 PHE CD1 C -9.795 -0.554 -4.153 1.00 . A A . 29 PHE CD1 1 1
11 20738 1 1 29 PHE CD2 C -8.193 -1.708 -5.436 1.00 . A A . 29 PHE CD2 1 1
11 20739 1 1 29 PHE CE1 C -10.583 -1.733 -4.076 1.00 . A A . 29 PHE CE1 1 1
11 20740 1 1 29 PHE CE2 C -8.980 -2.887 -5.360 1.00 . A A . 29 PHE CE2 1 1
11 20741 1 1 29 PHE CG C -8.617 -0.566 -4.831 1.00 . A A . 29 PHE CG 1 1
11 20742 1 1 29 PHE CZ C -10.159 -2.874 -4.681 1.00 . A A . 29 PHE CZ 1 1
11 20743 1 1 29 PHE H H -8.374 2.156 -2.724 1.00 . A A . 29 PHE H 1 1
11 20744 1 1 29 PHE HA H -6.357 0.114 -3.332 1.00 . A A . 29 PHE HA 1 1
11 20745 1 1 29 PHE HB2 H -8.424 1.556 -5.096 1.00 . A A . 29 PHE HB2 1 1
11 20746 1 1 29 PHE HB3 H -7.100 0.627 -5.772 1.00 . A A . 29 PHE HB3 1 1
11 20747 1 1 29 PHE HD1 H -10.135 0.362 -3.668 1.00 . A A . 29 PHE HD1 1 1
11 20748 1 1 29 PHE HD2 H -7.248 -1.719 -5.980 1.00 . A A . 29 PHE HD2 1 1
11 20749 1 1 29 PHE HE1 H -11.528 -1.722 -3.532 1.00 . A A . 29 PHE HE1 1 1
11 20750 1 1 29 PHE HE2 H -8.641 -3.802 -5.844 1.00 . A A . 29 PHE HE2 1 1
11 20751 1 1 29 PHE HZ H -10.764 -3.779 -4.622 1.00 . A A . 29 PHE HZ 1 1
11 20752 1 1 29 PHE N N -7.866 1.305 -2.594 1.00 . A A . 29 PHE N 1 1
11 20753 1 1 29 PHE O O -6.401 3.305 -3.920 1.00 . A A . 29 PHE O 1 1
11 20754 1 1 30 VAL C C -3.023 2.468 -5.790 1.00 . A A . 30 VAL C 1 1
11 20755 1 1 30 VAL CA C -3.722 2.808 -4.472 1.00 . A A . 30 VAL CA 1 1
11 20756 1 1 30 VAL CB C -2.753 2.921 -3.293 1.00 . A A . 30 VAL CB 1 1
11 20757 1 1 30 VAL CG1 C -1.775 4.080 -3.496 1.00 . A A . 30 VAL CG1 1 1
11 20758 1 1 30 VAL CG2 C -3.511 3.068 -1.972 1.00 . A A . 30 VAL CG2 1 1
11 20759 1 1 30 VAL H H -4.403 0.858 -4.204 1.00 . A A . 30 VAL H 1 1
11 20760 1 1 30 VAL HA H -4.233 3.765 -4.582 1.00 . A A . 30 VAL HA 1 1
11 20761 1 1 30 VAL HB H -2.174 1.999 -3.246 1.00 . A A . 30 VAL HB 1 1
11 20762 1 1 30 VAL HG11 H -0.757 3.730 -3.329 1.00 . A A . 30 VAL HG11 1 1
11 20763 1 1 30 VAL HG12 H -1.866 4.458 -4.515 1.00 . A A . 30 VAL HG12 1 1
11 20764 1 1 30 VAL HG13 H -2.006 4.878 -2.790 1.00 . A A . 30 VAL HG13 1 1
11 20765 1 1 30 VAL HG21 H -3.393 4.084 -1.597 1.00 . A A . 30 VAL HG21 1 1
11 20766 1 1 30 VAL HG22 H -4.569 2.862 -2.136 1.00 . A A . 30 VAL HG22 1 1
11 20767 1 1 30 VAL HG23 H -3.112 2.363 -1.244 1.00 . A A . 30 VAL HG23 1 1
11 20768 1 1 30 VAL N N -4.732 1.802 -4.191 1.00 . A A . 30 VAL N 1 1
11 20769 1 1 30 VAL O O -1.871 2.037 -5.793 1.00 . A A . 30 VAL O 1 1
11 20770 1 1 31 THR C C -2.281 3.524 -8.646 1.00 . A A . 31 THR C 1 1
11 20771 1 1 31 THR CA C -3.214 2.396 -8.200 1.00 . A A . 31 THR CA 1 1
11 20772 1 1 31 THR CB C -4.392 2.170 -9.150 1.00 . A A . 31 THR CB 1 1
11 20773 1 1 31 THR CG2 C -5.270 0.993 -8.723 1.00 . A A . 31 THR CG2 1 1
11 20774 1 1 31 THR H H -4.686 3.027 -6.868 1.00 . A A . 31 THR H 1 1
11 20775 1 1 31 THR HA H -2.613 1.488 -8.142 1.00 . A A . 31 THR HA 1 1
11 20776 1 1 31 THR HB H -4.046 2.046 -10.176 1.00 . A A . 31 THR HB 1 1
11 20777 1 1 31 THR HG1 H -5.981 3.299 -9.601 1.00 . A A . 31 THR HG1 1 1
11 20778 1 1 31 THR HG21 H -6.115 0.903 -9.407 1.00 . A A . 31 THR HG21 1 1
11 20779 1 1 31 THR HG22 H -4.684 0.074 -8.747 1.00 . A A . 31 THR HG22 1 1
11 20780 1 1 31 THR HG23 H -5.639 1.162 -7.711 1.00 . A A . 31 THR HG23 1 1
11 20781 1 1 31 THR N N -3.750 2.675 -6.879 1.00 . A A . 31 THR N 1 1
11 20782 1 1 31 THR O O -1.988 4.435 -7.873 1.00 . A A . 31 THR O 1 1
11 20783 1 1 31 THR OG1 O -5.221 3.312 -8.952 1.00 . A A . 31 THR OG1 1 1
11 20784 1 1 32 ARG C C 0.278 4.606 -9.551 1.00 . A A . 32 ARG C 1 1
11 20785 1 1 32 ARG CA C -0.947 4.426 -10.451 1.00 . A A . 32 ARG CA 1 1
11 20786 1 1 32 ARG CB C -1.657 5.772 -10.608 1.00 . A A . 32 ARG CB 1 1
11 20787 1 1 32 ARG CD C -2.541 5.813 -12.970 1.00 . A A . 32 ARG CD 1 1
11 20788 1 1 32 ARG CG C -2.898 5.637 -11.492 1.00 . A A . 32 ARG CG 1 1
11 20789 1 1 32 ARG CZ C -4.764 5.544 -14.064 1.00 . A A . 32 ARG CZ 1 1
11 20790 1 1 32 ARG H H -2.083 2.682 -10.514 1.00 . A A . 32 ARG H 1 1
11 20791 1 1 32 ARG HA H -0.662 4.032 -11.426 1.00 . A A . 32 ARG HA 1 1
11 20792 1 1 32 ARG HB2 H -1.944 6.154 -9.628 1.00 . A A . 32 ARG HB2 1 1
11 20793 1 1 32 ARG HB3 H -0.972 6.500 -11.045 1.00 . A A . 32 ARG HB3 1 1
11 20794 1 1 32 ARG HD2 H -1.714 6.516 -13.071 1.00 . A A . 32 ARG HD2 1 1
11 20795 1 1 32 ARG HD3 H -2.206 4.864 -13.387 1.00 . A A . 32 ARG HD3 1 1
11 20796 1 1 32 ARG HE H -3.733 7.271 -13.986 1.00 . A A . 32 ARG HE 1 1
11 20797 1 1 32 ARG HG2 H -3.353 4.659 -11.339 1.00 . A A . 32 ARG HG2 1 1
11 20798 1 1 32 ARG HG3 H -3.639 6.382 -11.202 1.00 . A A . 32 ARG HG3 1 1
11 20799 1 1 32 ARG HH11 H -4.022 3.849 -13.221 1.00 . A A . 32 ARG HH11 1 1
11 20800 1 1 32 ARG HH12 H -5.567 3.678 -13.986 1.00 . A A . 32 ARG HH12 1 1
11 20801 1 1 32 ARG HH21 H -5.771 7.046 -14.994 1.00 . A A . 32 ARG HH21 1 1
11 20802 1 1 32 ARG HH22 H -6.568 5.508 -15.001 1.00 . A A . 32 ARG HH22 1 1
11 20803 1 1 32 ARG N N -1.840 3.426 -9.892 1.00 . A A . 32 ARG N 1 1
11 20804 1 1 32 ARG NE N -3.718 6.307 -13.719 1.00 . A A . 32 ARG NE 1 1
11 20805 1 1 32 ARG NH1 N -4.786 4.247 -13.728 1.00 . A A . 32 ARG NH1 1 1
11 20806 1 1 32 ARG NH2 N -5.787 6.078 -14.744 1.00 . A A . 32 ARG NH2 1 1
11 20807 1 1 32 ARG O O 0.553 5.710 -9.084 1.00 . A A . 32 ARG O 1 1
11 20808 1 1 33 LEU C C 3.387 3.859 -9.362 1.00 . A A . 33 LEU C 1 1
11 20809 1 1 33 LEU CA C 2.169 3.525 -8.499 1.00 . A A . 33 LEU CA 1 1
11 20810 1 1 33 LEU CB C 2.304 2.212 -7.725 1.00 . A A . 33 LEU CB 1 1
11 20811 1 1 33 LEU CD1 C 1.668 0.735 -5.782 1.00 . A A . 33 LEU CD1 1 1
11 20812 1 1 33 LEU CD2 C 1.849 3.246 -5.470 1.00 . A A . 33 LEU CD2 1 1
11 20813 1 1 33 LEU CG C 1.494 2.110 -6.431 1.00 . A A . 33 LEU CG 1 1
11 20814 1 1 33 LEU H H 0.749 2.609 -9.718 1.00 . A A . 33 LEU H 1 1
11 20815 1 1 33 LEU HA H 2.037 4.320 -7.765 1.00 . A A . 33 LEU HA 1 1
11 20816 1 1 33 LEU HB2 H 2.007 1.394 -8.382 1.00 . A A . 33 LEU HB2 1 1
11 20817 1 1 33 LEU HB3 H 3.356 2.062 -7.484 1.00 . A A . 33 LEU HB3 1 1
11 20818 1 1 33 LEU HD11 H 0.818 0.102 -6.038 1.00 . A A . 33 LEU HD11 1 1
11 20819 1 1 33 LEU HD12 H 2.587 0.275 -6.147 1.00 . A A . 33 LEU HD12 1 1
11 20820 1 1 33 LEU HD13 H 1.724 0.849 -4.700 1.00 . A A . 33 LEU HD13 1 1
11 20821 1 1 33 LEU HD21 H 2.932 3.362 -5.429 1.00 . A A . 33 LEU HD21 1 1
11 20822 1 1 33 LEU HD22 H 1.398 4.174 -5.822 1.00 . A A . 33 LEU HD22 1 1
11 20823 1 1 33 LEU HD23 H 1.470 3.013 -4.475 1.00 . A A . 33 LEU HD23 1 1
11 20824 1 1 33 LEU HG H 0.438 2.217 -6.680 1.00 . A A . 33 LEU HG 1 1
11 20825 1 1 33 LEU N N 0.980 3.503 -9.334 1.00 . A A . 33 LEU N 1 1
11 20826 1 1 33 LEU O O 3.736 3.104 -10.268 1.00 . A A . 33 LEU O 1 1
11 20827 1 1 34 GLU C C 6.044 6.333 -8.906 1.00 . A A . 34 GLU C 1 1
11 20828 1 1 34 GLU CA C 5.174 5.433 -9.785 1.00 . A A . 34 GLU CA 1 1
11 20829 1 1 34 GLU CB C 4.773 6.151 -11.076 1.00 . A A . 34 GLU CB 1 1
11 20830 1 1 34 GLU CD C 3.539 5.939 -13.265 1.00 . A A . 34 GLU CD 1 1
11 20831 1 1 34 GLU CG C 3.819 5.290 -11.908 1.00 . A A . 34 GLU CG 1 1
11 20832 1 1 34 GLU H H 3.712 5.599 -8.311 1.00 . A A . 34 GLU H 1 1
11 20833 1 1 34 GLU HA H 5.719 4.523 -10.037 1.00 . A A . 34 GLU HA 1 1
11 20834 1 1 34 GLU HB2 H 4.295 7.100 -10.835 1.00 . A A . 34 GLU HB2 1 1
11 20835 1 1 34 GLU HB3 H 5.664 6.381 -11.660 1.00 . A A . 34 GLU HB3 1 1
11 20836 1 1 34 GLU HG2 H 4.252 4.301 -12.056 1.00 . A A . 34 GLU HG2 1 1
11 20837 1 1 34 GLU HG3 H 2.883 5.152 -11.367 1.00 . A A . 34 GLU HG3 1 1
11 20838 1 1 34 GLU N N 4.002 4.990 -9.050 1.00 . A A . 34 GLU N 1 1
11 20839 1 1 34 GLU O O 5.727 7.504 -8.704 1.00 . A A . 34 GLU O 1 1
11 20840 1 1 34 GLU OE1 O 4.384 6.757 -13.689 1.00 . A A . 34 GLU OE1 1 1
11 20841 1 1 34 GLU OE2 O 2.486 5.602 -13.848 1.00 . A A . 34 GLU OE2 1 1
11 20842 1 1 35 ALA C C 9.018 7.279 -8.423 1.00 . A A . 35 ALA C 1 1
11 20843 1 1 35 ALA CA C 8.042 6.485 -7.552 1.00 . A A . 35 ALA CA 1 1
11 20844 1 1 35 ALA CB C 8.758 5.511 -6.614 1.00 . A A . 35 ALA CB 1 1
11 20845 1 1 35 ALA H H 7.375 4.798 -8.574 1.00 . A A . 35 ALA H 1 1
11 20846 1 1 35 ALA HA H 7.454 7.181 -6.953 1.00 . A A . 35 ALA HA 1 1
11 20847 1 1 35 ALA HB1 H 9.185 4.694 -7.195 1.00 . A A . 35 ALA HB1 1 1
11 20848 1 1 35 ALA HB2 H 9.554 6.035 -6.084 1.00 . A A . 35 ALA HB2 1 1
11 20849 1 1 35 ALA HB3 H 8.045 5.110 -5.893 1.00 . A A . 35 ALA HB3 1 1
11 20850 1 1 35 ALA N N 7.124 5.751 -8.405 1.00 . A A . 35 ALA N 1 1
11 20851 1 1 35 ALA O O 9.501 6.776 -9.437 1.00 . A A . 35 ALA O 1 1
11 20852 1 1 36 VAL C C 11.332 9.798 -7.801 1.00 . A A . 36 VAL C 1 1
11 20853 1 1 36 VAL CA C 10.189 9.373 -8.725 1.00 . A A . 36 VAL CA 1 1
11 20854 1 1 36 VAL CB C 9.422 10.560 -9.313 1.00 . A A . 36 VAL CB 1 1
11 20855 1 1 36 VAL CG1 C 10.356 11.745 -9.567 1.00 . A A . 36 VAL CG1 1 1
11 20856 1 1 36 VAL CG2 C 8.686 10.158 -10.593 1.00 . A A . 36 VAL CG2 1 1
11 20857 1 1 36 VAL H H 8.883 8.907 -7.171 1.00 . A A . 36 VAL H 1 1
11 20858 1 1 36 VAL HA H 10.603 8.796 -9.552 1.00 . A A . 36 VAL HA 1 1
11 20859 1 1 36 VAL HB H 8.677 10.872 -8.582 1.00 . A A . 36 VAL HB 1 1
11 20860 1 1 36 VAL HG11 H 10.363 12.396 -8.692 1.00 . A A . 36 VAL HG11 1 1
11 20861 1 1 36 VAL HG12 H 11.366 11.378 -9.754 1.00 . A A . 36 VAL HG12 1 1
11 20862 1 1 36 VAL HG13 H 10.006 12.305 -10.434 1.00 . A A . 36 VAL HG13 1 1
11 20863 1 1 36 VAL HG21 H 8.887 10.892 -11.373 1.00 . A A . 36 VAL HG21 1 1
11 20864 1 1 36 VAL HG22 H 9.034 9.177 -10.918 1.00 . A A . 36 VAL HG22 1 1
11 20865 1 1 36 VAL HG23 H 7.615 10.118 -10.398 1.00 . A A . 36 VAL HG23 1 1
11 20866 1 1 36 VAL N N 9.280 8.506 -7.997 1.00 . A A . 36 VAL N 1 1
11 20867 1 1 36 VAL O O 11.363 10.934 -7.329 1.00 . A A . 36 VAL O 1 1
11 20868 1 1 37 THR C C 14.566 9.640 -7.538 1.00 . A A . 37 THR C 1 1
11 20869 1 1 37 THR CA C 13.385 9.128 -6.712 1.00 . A A . 37 THR CA 1 1
11 20870 1 1 37 THR CB C 13.697 7.848 -5.934 1.00 . A A . 37 THR CB 1 1
11 20871 1 1 37 THR CG2 C 12.458 7.259 -5.255 1.00 . A A . 37 THR CG2 1 1
11 20872 1 1 37 THR H H 12.210 7.943 -7.960 1.00 . A A . 37 THR H 1 1
11 20873 1 1 37 THR HA H 13.114 9.921 -6.015 1.00 . A A . 37 THR HA 1 1
11 20874 1 1 37 THR HB H 14.494 8.017 -5.211 1.00 . A A . 37 THR HB 1 1
11 20875 1 1 37 THR HG1 H 14.798 7.226 -7.485 1.00 . A A . 37 THR HG1 1 1
11 20876 1 1 37 THR HG21 H 12.410 7.607 -4.223 1.00 . A A . 37 THR HG21 1 1
11 20877 1 1 37 THR HG22 H 11.564 7.581 -5.789 1.00 . A A . 37 THR HG22 1 1
11 20878 1 1 37 THR HG23 H 12.519 6.171 -5.270 1.00 . A A . 37 THR HG23 1 1
11 20879 1 1 37 THR N N 12.243 8.864 -7.571 1.00 . A A . 37 THR N 1 1
11 20880 1 1 37 THR O O 15.317 8.851 -8.110 1.00 . A A . 37 THR O 1 1
11 20881 1 1 37 THR OG1 O 14.023 6.898 -6.945 1.00 . A A . 37 THR OG1 1 1
11 20882 1 1 38 SER C C 17.102 10.902 -7.994 1.00 . A A . 38 SER C 1 1
11 20883 1 1 38 SER CA C 15.773 11.585 -8.320 1.00 . A A . 38 SER CA 1 1
11 20884 1 1 38 SER CB C 15.856 13.082 -8.014 1.00 . A A . 38 SER CB 1 1
11 20885 1 1 38 SER H H 14.080 11.593 -7.106 1.00 . A A . 38 SER H 1 1
11 20886 1 1 38 SER HA H 15.517 11.443 -9.370 1.00 . A A . 38 SER HA 1 1
11 20887 1 1 38 SER HB2 H 15.758 13.239 -6.940 1.00 . A A . 38 SER HB2 1 1
11 20888 1 1 38 SER HB3 H 16.839 13.456 -8.302 1.00 . A A . 38 SER HB3 1 1
11 20889 1 1 38 SER HG H 15.074 13.895 -9.667 1.00 . A A . 38 SER HG 1 1
11 20890 1 1 38 SER N N 14.695 10.958 -7.574 1.00 . A A . 38 SER N 1 1
11 20891 1 1 38 SER O O 17.624 10.135 -8.801 1.00 . A A . 38 SER O 1 1
11 20892 1 1 38 SER OG O 14.848 13.824 -8.696 1.00 . A A . 38 SER OG 1 1
11 20893 1 1 39 ASN C C 18.586 9.394 -5.506 1.00 . A A . 39 ASN C 1 1
11 20894 1 1 39 ASN CA C 18.869 10.628 -6.365 1.00 . A A . 39 ASN CA 1 1
11 20895 1 1 39 ASN CB C 19.662 11.624 -5.517 1.00 . A A . 39 ASN CB 1 1
11 20896 1 1 39 ASN CG C 21.159 11.533 -5.819 1.00 . A A . 39 ASN CG 1 1
11 20897 1 1 39 ASN H H 17.180 11.829 -6.157 1.00 . A A . 39 ASN H 1 1
11 20898 1 1 39 ASN HA H 19.410 10.384 -7.280 1.00 . A A . 39 ASN HA 1 1
11 20899 1 1 39 ASN HB2 H 19.309 12.636 -5.712 1.00 . A A . 39 ASN HB2 1 1
11 20900 1 1 39 ASN HB3 H 19.489 11.425 -4.459 1.00 . A A . 39 ASN HB3 1 1
11 20901 1 1 39 ASN HD21 H 20.970 13.164 -7.004 1.00 . A A . 39 ASN HD21 1 1
11 20902 1 1 39 ASN HD22 H 22.568 12.503 -6.902 1.00 . A A . 39 ASN HD22 1 1
11 20903 1 1 39 ASN N N 17.611 11.204 -6.808 1.00 . A A . 39 ASN N 1 1
11 20904 1 1 39 ASN ND2 N 21.602 12.478 -6.643 1.00 . A A . 39 ASN ND2 1 1
11 20905 1 1 39 ASN O O 17.740 9.436 -4.614 1.00 . A A . 39 ASN O 1 1
11 20906 1 1 39 ASN OD1 O 21.864 10.662 -5.337 1.00 . A A . 39 ASN OD1 1 1
11 20907 1 1 40 HIS C C 20.067 6.013 -5.662 1.00 . A A . 40 HIS C 1 1
11 20908 1 1 40 HIS CA C 19.147 7.082 -5.071 1.00 . A A . 40 HIS CA 1 1
11 20909 1 1 40 HIS CB C 17.678 6.654 -5.047 1.00 . A A . 40 HIS CB 1 1
11 20910 1 1 40 HIS CD2 C 17.619 6.782 -2.437 1.00 . A A . 40 HIS CD2 1 1
11 20911 1 1 40 HIS CE1 C 15.717 5.747 -2.118 1.00 . A A . 40 HIS CE1 1 1
11 20912 1 1 40 HIS CG C 17.125 6.433 -3.660 1.00 . A A . 40 HIS CG 1 1
11 20913 1 1 40 HIS H H 19.995 8.300 -6.532 1.00 . A A . 40 HIS H 1 1
11 20914 1 1 40 HIS HA H 19.450 7.284 -4.043 1.00 . A A . 40 HIS HA 1 1
11 20915 1 1 40 HIS HB2 H 17.080 7.414 -5.549 1.00 . A A . 40 HIS HB2 1 1
11 20916 1 1 40 HIS HB3 H 17.570 5.733 -5.621 1.00 . A A . 40 HIS HB3 1 1
11 20917 1 1 40 HIS HD1 H 15.320 5.402 -4.125 1.00 . A A . 40 HIS HD1 1 1
11 20918 1 1 40 HIS HD2 H 18.554 7.311 -2.256 1.00 . A A . 40 HIS HD2 1 1
11 20919 1 1 40 HIS HE1 H 14.858 5.301 -1.618 1.00 . A A . 40 HIS HE1 1 1
11 20920 1 1 40 HIS N N 19.309 8.326 -5.805 1.00 . A A . 40 HIS N 1 1
11 20921 1 1 40 HIS ND1 N 15.926 5.782 -3.426 1.00 . A A . 40 HIS ND1 1 1
11 20922 1 1 40 HIS NE2 N 16.767 6.368 -1.507 1.00 . A A . 40 HIS NE2 1 1
11 20923 1 1 40 HIS O O 20.005 5.726 -6.856 1.00 . A A . 40 HIS O 1 1
11 20924 1 1 41 ASP C C 21.916 3.341 -4.137 1.00 . A A . 41 ASP C 1 1
11 20925 1 1 41 ASP CA C 21.833 4.420 -5.219 1.00 . A A . 41 ASP CA 1 1
11 20926 1 1 41 ASP CB C 23.236 4.995 -5.422 1.00 . A A . 41 ASP CB 1 1
11 20927 1 1 41 ASP CG C 23.530 5.499 -6.836 1.00 . A A . 41 ASP CG 1 1
11 20928 1 1 41 ASP H H 20.944 5.690 -3.827 1.00 . A A . 41 ASP H 1 1
11 20929 1 1 41 ASP HA H 21.433 4.039 -6.158 1.00 . A A . 41 ASP HA 1 1
11 20930 1 1 41 ASP HB2 H 23.379 5.818 -4.721 1.00 . A A . 41 ASP HB2 1 1
11 20931 1 1 41 ASP HB3 H 23.967 4.228 -5.166 1.00 . A A . 41 ASP HB3 1 1
11 20932 1 1 41 ASP N N 20.900 5.451 -4.797 1.00 . A A . 41 ASP N 1 1
11 20933 1 1 41 ASP O O 22.007 3.652 -2.951 1.00 . A A . 41 ASP O 1 1
11 20934 1 1 41 ASP OD1 O 23.115 6.641 -7.129 1.00 . A A . 41 ASP OD1 1 1
11 20935 1 1 41 ASP OD2 O 24.163 4.731 -7.592 1.00 . A A . 41 ASP OD2 1 1
11 20936 1 1 42 GLY C C 21.371 -0.295 -4.312 1.00 . A A . 42 GLY C 1 1
11 20937 1 1 42 GLY CA C 21.951 0.968 -3.671 1.00 . A A . 42 GLY CA 1 1
11 20938 1 1 42 GLY H H 21.806 1.850 -5.553 1.00 . A A . 42 GLY H 1 1
11 20939 1 1 42 GLY HA2 H 22.988 0.791 -3.385 1.00 . A A . 42 GLY HA2 1 1
11 20940 1 1 42 GLY HA3 H 21.403 1.201 -2.758 1.00 . A A . 42 GLY HA3 1 1
11 20941 1 1 42 GLY N N 21.881 2.095 -4.586 1.00 . A A . 42 GLY N 1 1
11 20942 1 1 42 GLY O O 20.776 -0.233 -5.386 1.00 . A A . 42 GLY O 1 1
11 20943 1 1 43 GLY C C 19.698 -3.007 -3.512 1.00 . A A . 43 GLY C 1 1
11 20944 1 1 43 GLY CA C 21.068 -2.686 -4.112 1.00 . A A . 43 GLY CA 1 1
11 20945 1 1 43 GLY H H 22.050 -1.452 -2.750 1.00 . A A . 43 GLY H 1 1
11 20946 1 1 43 GLY HA2 H 20.996 -2.661 -5.199 1.00 . A A . 43 GLY HA2 1 1
11 20947 1 1 43 GLY HA3 H 21.775 -3.477 -3.858 1.00 . A A . 43 GLY HA3 1 1
11 20948 1 1 43 GLY N N 21.565 -1.411 -3.624 1.00 . A A . 43 GLY N 1 1
11 20949 1 1 43 GLY O O 19.066 -2.146 -2.902 1.00 . A A . 43 GLY O 1 1
11 20950 1 1 44 CYS C C 16.890 -4.004 -3.993 1.00 . A A . 44 CYS C 1 1
11 20951 1 1 44 CYS CA C 17.995 -4.695 -3.191 1.00 . A A . 44 CYS CA 1 1
11 20952 1 1 44 CYS CB C 17.864 -4.428 -1.690 1.00 . A A . 44 CYS CB 1 1
11 20953 1 1 44 CYS H H 19.799 -4.944 -4.203 1.00 . A A . 44 CYS H 1 1
11 20954 1 1 44 CYS HA H 17.959 -5.775 -3.333 1.00 . A A . 44 CYS HA 1 1
11 20955 1 1 44 CYS HB2 H 18.593 -3.679 -1.381 1.00 . A A . 44 CYS HB2 1 1
11 20956 1 1 44 CYS HB3 H 16.876 -4.021 -1.470 1.00 . A A . 44 CYS HB3 1 1
11 20957 1 1 44 CYS HG H 19.041 -6.483 -1.574 1.00 . A A . 44 CYS HG 1 1
11 20958 1 1 44 CYS N N 19.279 -4.249 -3.706 1.00 . A A . 44 CYS N 1 1
11 20959 1 1 44 CYS O O 16.989 -2.816 -4.296 1.00 . A A . 44 CYS O 1 1
11 20960 1 1 44 CYS SG S 18.125 -5.978 -0.753 1.00 . A A . 44 CYS SG 1 1
11 20961 1 1 45 ASP C C 13.926 -3.311 -4.188 1.00 . A A . 45 ASP C 1 1
11 20962 1 1 45 ASP CA C 14.741 -4.254 -5.074 1.00 . A A . 45 ASP CA 1 1
11 20963 1 1 45 ASP CB C 13.818 -5.382 -5.539 1.00 . A A . 45 ASP CB 1 1
11 20964 1 1 45 ASP CG C 14.418 -6.316 -6.593 1.00 . A A . 45 ASP CG 1 1
11 20965 1 1 45 ASP H H 15.791 -5.743 -4.063 1.00 . A A . 45 ASP H 1 1
11 20966 1 1 45 ASP HA H 15.187 -3.744 -5.927 1.00 . A A . 45 ASP HA 1 1
11 20967 1 1 45 ASP HB2 H 13.529 -5.976 -4.672 1.00 . A A . 45 ASP HB2 1 1
11 20968 1 1 45 ASP HB3 H 12.906 -4.942 -5.943 1.00 . A A . 45 ASP HB3 1 1
11 20969 1 1 45 ASP N N 15.864 -4.777 -4.313 1.00 . A A . 45 ASP N 1 1
11 20970 1 1 45 ASP O O 14.098 -3.293 -2.970 1.00 . A A . 45 ASP O 1 1
11 20971 1 1 45 ASP OD1 O 14.957 -5.780 -7.585 1.00 . A A . 45 ASP OD1 1 1
11 20972 1 1 45 ASP OD2 O 14.324 -7.544 -6.382 1.00 . A A . 45 ASP OD2 1 1
11 20973 1 1 46 CYS C C 10.749 -1.977 -4.377 1.00 . A A . 46 CYS C 1 1
11 20974 1 1 46 CYS CA C 12.211 -1.606 -4.119 1.00 . A A . 46 CYS CA 1 1
11 20975 1 1 46 CYS CB C 12.513 -0.161 -4.521 1.00 . A A . 46 CYS CB 1 1
11 20976 1 1 46 CYS H H 12.920 -2.571 -5.824 1.00 . A A . 46 CYS H 1 1
11 20977 1 1 46 CYS HA H 12.455 -1.707 -3.061 1.00 . A A . 46 CYS HA 1 1
11 20978 1 1 46 CYS HB2 H 12.060 0.526 -3.807 1.00 . A A . 46 CYS HB2 1 1
11 20979 1 1 46 CYS HB3 H 13.588 0.015 -4.495 1.00 . A A . 46 CYS HB3 1 1
11 20980 1 1 46 CYS HG H 12.960 0.779 -6.653 1.00 . A A . 46 CYS HG 1 1
11 20981 1 1 46 CYS N N 13.054 -2.550 -4.833 1.00 . A A . 46 CYS N 1 1
11 20982 1 1 46 CYS O O 10.444 -2.682 -5.338 1.00 . A A . 46 CYS O 1 1
11 20983 1 1 46 CYS SG S 11.867 0.169 -6.201 1.00 . A A . 46 CYS SG 1 1
11 20984 1 1 47 TYR C C 7.643 -0.768 -2.791 1.00 . A A . 47 TYR C 1 1
11 20985 1 1 47 TYR CA C 8.462 -1.756 -3.624 1.00 . A A . 47 TYR CA 1 1
11 20986 1 1 47 TYR CB C 8.252 -3.167 -3.071 1.00 . A A . 47 TYR CB 1 1
11 20987 1 1 47 TYR CD1 C 7.980 -3.114 -0.564 1.00 . A A . 47 TYR CD1 1 1
11 20988 1 1 47 TYR CD2 C 10.088 -3.796 -1.461 1.00 . A A . 47 TYR CD2 1 1
11 20989 1 1 47 TYR CE1 C 8.487 -3.301 0.770 1.00 . A A . 47 TYR CE1 1 1
11 20990 1 1 47 TYR CE2 C 10.595 -3.983 -0.126 1.00 . A A . 47 TYR CE2 1 1
11 20991 1 1 47 TYR CG C 8.791 -3.366 -1.652 1.00 . A A . 47 TYR CG 1 1
11 20992 1 1 47 TYR CZ C 9.770 -3.726 0.923 1.00 . A A . 47 TYR CZ 1 1
11 20993 1 1 47 TYR H H 10.140 -0.913 -2.724 1.00 . A A . 47 TYR H 1 1
11 20994 1 1 47 TYR HA H 8.187 -1.650 -4.673 1.00 . A A . 47 TYR HA 1 1
11 20995 1 1 47 TYR HB2 H 7.187 -3.395 -3.078 1.00 . A A . 47 TYR HB2 1 1
11 20996 1 1 47 TYR HB3 H 8.736 -3.882 -3.735 1.00 . A A . 47 TYR HB3 1 1
11 20997 1 1 47 TYR HD1 H 6.956 -2.774 -0.716 1.00 . A A . 47 TYR HD1 1 1
11 20998 1 1 47 TYR HD2 H 10.729 -3.995 -2.320 1.00 . A A . 47 TYR HD2 1 1
11 20999 1 1 47 TYR HE1 H 7.858 -3.106 1.638 1.00 . A A . 47 TYR HE1 1 1
11 21000 1 1 47 TYR HE2 H 11.618 -4.323 0.039 1.00 . A A . 47 TYR HE2 1 1
11 21001 1 1 47 TYR HH H 9.506 -3.814 2.848 1.00 . A A . 47 TYR HH 1 1
11 21002 1 1 47 TYR N N 9.884 -1.485 -3.503 1.00 . A A . 47 TYR N 1 1
11 21003 1 1 47 TYR O O 8.122 -0.254 -1.782 1.00 . A A . 47 TYR O 1 1
11 21004 1 1 47 TYR OH O 10.249 -3.903 2.184 1.00 . A A . 47 TYR OH 1 1
11 21005 1 1 48 VAL C C 4.684 -0.393 -1.546 1.00 . A A . 48 VAL C 1 1
11 21006 1 1 48 VAL CA C 5.530 0.386 -2.555 1.00 . A A . 48 VAL CA 1 1
11 21007 1 1 48 VAL CB C 4.688 1.161 -3.570 1.00 . A A . 48 VAL CB 1 1
11 21008 1 1 48 VAL CG1 C 3.947 2.319 -2.897 1.00 . A A . 48 VAL CG1 1 1
11 21009 1 1 48 VAL CG2 C 5.551 1.663 -4.730 1.00 . A A . 48 VAL CG2 1 1
11 21010 1 1 48 VAL H H 6.038 -0.953 -4.067 1.00 . A A . 48 VAL H 1 1
11 21011 1 1 48 VAL HA H 6.150 1.102 -2.014 1.00 . A A . 48 VAL HA 1 1
11 21012 1 1 48 VAL HB H 3.943 0.479 -3.978 1.00 . A A . 48 VAL HB 1 1
11 21013 1 1 48 VAL HG11 H 2.884 2.253 -3.129 1.00 . A A . 48 VAL HG11 1 1
11 21014 1 1 48 VAL HG12 H 4.088 2.263 -1.818 1.00 . A A . 48 VAL HG12 1 1
11 21015 1 1 48 VAL HG13 H 4.341 3.266 -3.267 1.00 . A A . 48 VAL HG13 1 1
11 21016 1 1 48 VAL HG21 H 5.553 2.753 -4.736 1.00 . A A . 48 VAL HG21 1 1
11 21017 1 1 48 VAL HG22 H 6.571 1.298 -4.608 1.00 . A A . 48 VAL HG22 1 1
11 21018 1 1 48 VAL HG23 H 5.144 1.295 -5.671 1.00 . A A . 48 VAL HG23 1 1
11 21019 1 1 48 VAL N N 6.421 -0.531 -3.245 1.00 . A A . 48 VAL N 1 1
11 21020 1 1 48 VAL O O 4.325 -1.545 -1.790 1.00 . A A . 48 VAL O 1 1
11 21021 1 1 49 GLN C C 2.524 0.625 1.110 1.00 . A A . 49 GLN C 1 1
11 21022 1 1 49 GLN CA C 3.591 -0.351 0.611 1.00 . A A . 49 GLN CA 1 1
11 21023 1 1 49 GLN CB C 4.475 -0.833 1.763 1.00 . A A . 49 GLN CB 1 1
11 21024 1 1 49 GLN CD C 4.055 -1.282 4.208 1.00 . A A . 49 GLN CD 1 1
11 21025 1 1 49 GLN CG C 3.664 -1.645 2.774 1.00 . A A . 49 GLN CG 1 1
11 21026 1 1 49 GLN H H 4.684 1.202 -0.245 1.00 . A A . 49 GLN H 1 1
11 21027 1 1 49 GLN HA H 3.114 -1.212 0.142 1.00 . A A . 49 GLN HA 1 1
11 21028 1 1 49 GLN HB2 H 5.289 -1.443 1.370 1.00 . A A . 49 GLN HB2 1 1
11 21029 1 1 49 GLN HB3 H 4.930 0.024 2.260 1.00 . A A . 49 GLN HB3 1 1
11 21030 1 1 49 GLN HE21 H 3.013 -2.895 4.850 1.00 . A A . 49 GLN HE21 1 1
11 21031 1 1 49 GLN HE22 H 3.776 -1.963 6.095 1.00 . A A . 49 GLN HE22 1 1
11 21032 1 1 49 GLN HG2 H 2.600 -1.459 2.626 1.00 . A A . 49 GLN HG2 1 1
11 21033 1 1 49 GLN HG3 H 3.827 -2.709 2.607 1.00 . A A . 49 GLN HG3 1 1
11 21034 1 1 49 GLN N N 4.388 0.265 -0.435 1.00 . A A . 49 GLN N 1 1
11 21035 1 1 49 GLN NE2 N 3.575 -2.116 5.127 1.00 . A A . 49 GLN NE2 1 1
11 21036 1 1 49 GLN O O 2.823 1.783 1.397 1.00 . A A . 49 GLN O 1 1
11 21037 1 1 49 GLN OE1 O 4.747 -0.311 4.463 1.00 . A A . 49 GLN OE1 1 1
11 21038 1 1 50 GLY C C -0.439 0.342 2.922 1.00 . A A . 50 GLY C 1 1
11 21039 1 1 50 GLY CA C 0.189 0.935 1.658 1.00 . A A . 50 GLY CA 1 1
11 21040 1 1 50 GLY H H 1.067 -0.822 0.964 1.00 . A A . 50 GLY H 1 1
11 21041 1 1 50 GLY HA2 H 0.534 1.948 1.861 1.00 . A A . 50 GLY HA2 1 1
11 21042 1 1 50 GLY HA3 H -0.564 1.005 0.873 1.00 . A A . 50 GLY HA3 1 1
11 21043 1 1 50 GLY N N 1.301 0.121 1.199 1.00 . A A . 50 GLY N 1 1
11 21044 1 1 50 GLY O O -0.950 -0.777 2.899 1.00 . A A . 50 GLY O 1 1
11 21045 1 1 51 SER C C -2.124 1.568 5.645 1.00 . A A . 51 SER C 1 1
11 21046 1 1 51 SER CA C -0.936 0.683 5.264 1.00 . A A . 51 SER CA 1 1
11 21047 1 1 51 SER CB C 0.123 0.712 6.368 1.00 . A A . 51 SER CB 1 1
11 21048 1 1 51 SER H H 0.038 2.026 4.004 1.00 . A A . 51 SER H 1 1
11 21049 1 1 51 SER HA H -1.261 -0.344 5.100 1.00 . A A . 51 SER HA 1 1
11 21050 1 1 51 SER HB2 H 0.113 1.688 6.853 1.00 . A A . 51 SER HB2 1 1
11 21051 1 1 51 SER HB3 H -0.127 -0.025 7.130 1.00 . A A . 51 SER HB3 1 1
11 21052 1 1 51 SER HG H 1.378 0.207 4.893 1.00 . A A . 51 SER HG 1 1
11 21053 1 1 51 SER N N -0.380 1.118 3.994 1.00 . A A . 51 SER N 1 1
11 21054 1 1 51 SER O O -2.064 2.789 5.505 1.00 . A A . 51 SER O 1 1
11 21055 1 1 51 SER OG O 1.429 0.447 5.862 1.00 . A A . 51 SER OG 1 1
11 21056 1 1 52 VAL C C -4.686 1.316 7.986 1.00 . A A . 52 VAL C 1 1
11 21057 1 1 52 VAL CA C -4.378 1.631 6.521 1.00 . A A . 52 VAL CA 1 1
11 21058 1 1 52 VAL CB C -5.533 1.284 5.579 1.00 . A A . 52 VAL CB 1 1
11 21059 1 1 52 VAL CG1 C -6.812 0.990 6.365 1.00 . A A . 52 VAL CG1 1 1
11 21060 1 1 52 VAL CG2 C -5.761 2.399 4.557 1.00 . A A . 52 VAL CG2 1 1
11 21061 1 1 52 VAL H H -3.218 -0.075 6.230 1.00 . A A . 52 VAL H 1 1
11 21062 1 1 52 VAL HA H -4.174 2.697 6.427 1.00 . A A . 52 VAL HA 1 1
11 21063 1 1 52 VAL HB H -5.260 0.380 5.033 1.00 . A A . 52 VAL HB 1 1
11 21064 1 1 52 VAL HG11 H -7.121 1.886 6.904 1.00 . A A . 52 VAL HG11 1 1
11 21065 1 1 52 VAL HG12 H -7.601 0.691 5.676 1.00 . A A . 52 VAL HG12 1 1
11 21066 1 1 52 VAL HG13 H -6.625 0.185 7.076 1.00 . A A . 52 VAL HG13 1 1
11 21067 1 1 52 VAL HG21 H -4.808 2.680 4.107 1.00 . A A . 52 VAL HG21 1 1
11 21068 1 1 52 VAL HG22 H -6.440 2.047 3.781 1.00 . A A . 52 VAL HG22 1 1
11 21069 1 1 52 VAL HG23 H -6.196 3.265 5.056 1.00 . A A . 52 VAL HG23 1 1
11 21070 1 1 52 VAL N N -3.177 0.918 6.119 1.00 . A A . 52 VAL N 1 1
11 21071 1 1 52 VAL O O -4.502 0.185 8.434 1.00 . A A . 52 VAL O 1 1
11 21072 1 1 53 ALA C C -6.959 2.537 10.308 1.00 . A A . 53 ALA C 1 1
11 21073 1 1 53 ALA CA C -5.486 2.182 10.098 1.00 . A A . 53 ALA CA 1 1
11 21074 1 1 53 ALA CB C -4.551 3.048 10.944 1.00 . A A . 53 ALA CB 1 1
11 21075 1 1 53 ALA H H -5.297 3.253 8.321 1.00 . A A . 53 ALA H 1 1
11 21076 1 1 53 ALA HA H -5.331 1.136 10.363 1.00 . A A . 53 ALA HA 1 1
11 21077 1 1 53 ALA HB1 H -3.539 2.646 10.895 1.00 . A A . 53 ALA HB1 1 1
11 21078 1 1 53 ALA HB2 H -4.555 4.069 10.561 1.00 . A A . 53 ALA HB2 1 1
11 21079 1 1 53 ALA HB3 H -4.892 3.047 11.979 1.00 . A A . 53 ALA HB3 1 1
11 21080 1 1 53 ALA N N -5.150 2.336 8.693 1.00 . A A . 53 ALA N 1 1
11 21081 1 1 53 ALA O O -7.306 3.710 10.439 1.00 . A A . 53 ALA O 1 1
11 21082 1 1 54 ASN C C -9.472 2.192 11.948 1.00 . A A . 54 ASN C 1 1
11 21083 1 1 54 ASN CA C -9.214 1.691 10.526 1.00 . A A . 54 ASN CA 1 1
11 21084 1 1 54 ASN CB C -9.973 0.374 10.344 1.00 . A A . 54 ASN CB 1 1
11 21085 1 1 54 ASN CG C -9.134 -0.638 9.562 1.00 . A A . 54 ASN CG 1 1
11 21086 1 1 54 ASN H H -7.496 0.552 10.227 1.00 . A A . 54 ASN H 1 1
11 21087 1 1 54 ASN HA H -9.512 2.415 9.768 1.00 . A A . 54 ASN HA 1 1
11 21088 1 1 54 ASN HB2 H -10.231 -0.038 11.320 1.00 . A A . 54 ASN HB2 1 1
11 21089 1 1 54 ASN HB3 H -10.909 0.559 9.818 1.00 . A A . 54 ASN HB3 1 1
11 21090 1 1 54 ASN HD21 H -9.179 0.620 7.977 1.00 . A A . 54 ASN HD21 1 1
11 21091 1 1 54 ASN HD22 H -8.304 -0.855 7.728 1.00 . A A . 54 ASN HD22 1 1
11 21092 1 1 54 ASN N N -7.786 1.502 10.334 1.00 . A A . 54 ASN N 1 1
11 21093 1 1 54 ASN ND2 N -8.849 -0.260 8.319 1.00 . A A . 54 ASN ND2 1 1
11 21094 1 1 54 ASN O O -8.574 2.174 12.789 1.00 . A A . 54 ASN O 1 1
11 21095 1 1 54 ASN OD1 O -8.770 -1.694 10.054 1.00 . A A . 54 ASN OD1 1 1
11 21096 1 1 55 ARG C C -10.325 2.397 14.582 1.00 . A A . 55 ARG C 1 1
11 21097 1 1 55 ARG CA C -11.089 3.134 13.480 1.00 . A A . 55 ARG CA 1 1
11 21098 1 1 55 ARG CB C -12.592 2.968 13.712 1.00 . A A . 55 ARG CB 1 1
11 21099 1 1 55 ARG CD C -14.613 3.930 14.873 1.00 . A A . 55 ARG CD 1 1
11 21100 1 1 55 ARG CG C -13.085 3.912 14.811 1.00 . A A . 55 ARG CG 1 1
11 21101 1 1 55 ARG CZ C -14.919 4.261 17.324 1.00 . A A . 55 ARG CZ 1 1
11 21102 1 1 55 ARG H H -11.427 2.640 11.485 1.00 . A A . 55 ARG H 1 1
11 21103 1 1 55 ARG HA H -10.824 4.192 13.459 1.00 . A A . 55 ARG HA 1 1
11 21104 1 1 55 ARG HB2 H -13.131 3.170 12.786 1.00 . A A . 55 ARG HB2 1 1
11 21105 1 1 55 ARG HB3 H -12.809 1.937 13.988 1.00 . A A . 55 ARG HB3 1 1
11 21106 1 1 55 ARG HD2 H -15.017 4.385 13.968 1.00 . A A . 55 ARG HD2 1 1
11 21107 1 1 55 ARG HD3 H -14.996 2.911 14.916 1.00 . A A . 55 ARG HD3 1 1
11 21108 1 1 55 ARG HE H -15.500 5.575 15.915 1.00 . A A . 55 ARG HE 1 1
11 21109 1 1 55 ARG HG2 H -12.682 3.596 15.774 1.00 . A A . 55 ARG HG2 1 1
11 21110 1 1 55 ARG HG3 H -12.712 4.919 14.625 1.00 . A A . 55 ARG HG3 1 1
11 21111 1 1 55 ARG HH11 H -14.012 2.515 16.810 1.00 . A A . 55 ARG HH11 1 1
11 21112 1 1 55 ARG HH12 H -14.231 2.759 18.510 1.00 . A A . 55 ARG HH12 1 1
11 21113 1 1 55 ARG HH21 H -15.790 5.898 18.158 1.00 . A A . 55 ARG HH21 1 1
11 21114 1 1 55 ARG HH22 H -15.250 4.697 19.283 1.00 . A A . 55 ARG HH22 1 1
11 21115 1 1 55 ARG N N -10.702 2.629 12.174 1.00 . A A . 55 ARG N 1 1
11 21116 1 1 55 ARG NE N -15.062 4.689 16.062 1.00 . A A . 55 ARG NE 1 1
11 21117 1 1 55 ARG NH1 N -14.338 3.079 17.569 1.00 . A A . 55 ARG NH1 1 1
11 21118 1 1 55 ARG NH2 N -15.357 5.016 18.341 1.00 . A A . 55 ARG NH2 1 1
11 21119 1 1 55 ARG O O -9.689 3.024 15.427 1.00 . A A . 55 ARG O 1 1
11 21120 1 1 56 THR C C -9.052 -0.937 14.839 1.00 . A A . 56 THR C 1 1
11 21121 1 1 56 THR CA C -9.740 0.247 15.521 1.00 . A A . 56 THR CA 1 1
11 21122 1 1 56 THR CB C -10.769 -0.172 16.572 1.00 . A A . 56 THR CB 1 1
11 21123 1 1 56 THR CG2 C -11.271 1.011 17.404 1.00 . A A . 56 THR CG2 1 1
11 21124 1 1 56 THR H H -10.934 0.574 13.846 1.00 . A A . 56 THR H 1 1
11 21125 1 1 56 THR HA H -8.958 0.842 15.994 1.00 . A A . 56 THR HA 1 1
11 21126 1 1 56 THR HB H -10.373 -0.959 17.214 1.00 . A A . 56 THR HB 1 1
11 21127 1 1 56 THR HG1 H -12.012 -1.559 15.839 1.00 . A A . 56 THR HG1 1 1
11 21128 1 1 56 THR HG21 H -11.142 1.933 16.839 1.00 . A A . 56 THR HG21 1 1
11 21129 1 1 56 THR HG22 H -12.327 0.870 17.635 1.00 . A A . 56 THR HG22 1 1
11 21130 1 1 56 THR HG23 H -10.701 1.070 18.331 1.00 . A A . 56 THR HG23 1 1
11 21131 1 1 56 THR N N -10.414 1.076 14.537 1.00 . A A . 56 THR N 1 1
11 21132 1 1 56 THR O O -8.684 -1.909 15.497 1.00 . A A . 56 THR O 1 1
11 21133 1 1 56 THR OG1 O -11.906 -0.565 15.808 1.00 . A A . 56 THR OG1 1 1
11 21134 1 1 57 GLY C C -7.082 -1.313 11.948 1.00 . A A . 57 GLY C 1 1
11 21135 1 1 57 GLY CA C -8.262 -1.866 12.750 1.00 . A A . 57 GLY CA 1 1
11 21136 1 1 57 GLY H H -9.201 -0.024 13.001 1.00 . A A . 57 GLY H 1 1
11 21137 1 1 57 GLY HA2 H -7.916 -2.658 13.415 1.00 . A A . 57 GLY HA2 1 1
11 21138 1 1 57 GLY HA3 H -8.989 -2.314 12.073 1.00 . A A . 57 GLY HA3 1 1
11 21139 1 1 57 GLY N N -8.899 -0.817 13.529 1.00 . A A . 57 GLY N 1 1
11 21140 1 1 57 GLY O O -6.838 -0.108 11.947 1.00 . A A . 57 GLY O 1 1
11 21141 1 1 58 SER C C -4.998 -2.875 9.379 1.00 . A A . 58 SER C 1 1
11 21142 1 1 58 SER CA C -5.232 -1.840 10.482 1.00 . A A . 58 SER CA 1 1
11 21143 1 1 58 SER CB C -3.979 -1.694 11.347 1.00 . A A . 58 SER CB 1 1
11 21144 1 1 58 SER H H -6.586 -3.200 11.292 1.00 . A A . 58 SER H 1 1
11 21145 1 1 58 SER HA H -5.490 -0.873 10.050 1.00 . A A . 58 SER HA 1 1
11 21146 1 1 58 SER HB2 H -3.105 -1.584 10.704 1.00 . A A . 58 SER HB2 1 1
11 21147 1 1 58 SER HB3 H -4.053 -0.784 11.942 1.00 . A A . 58 SER HB3 1 1
11 21148 1 1 58 SER HG H -4.595 -2.928 12.797 1.00 . A A . 58 SER HG 1 1
11 21149 1 1 58 SER N N -6.381 -2.222 11.286 1.00 . A A . 58 SER N 1 1
11 21150 1 1 58 SER O O -5.277 -4.059 9.565 1.00 . A A . 58 SER O 1 1
11 21151 1 1 58 SER OG O -3.793 -2.811 12.211 1.00 . A A . 58 SER OG 1 1
11 21152 1 1 59 VAL C C -2.944 -2.782 6.417 1.00 . A A . 59 VAL C 1 1
11 21153 1 1 59 VAL CA C -4.214 -3.260 7.124 1.00 . A A . 59 VAL CA 1 1
11 21154 1 1 59 VAL CB C -5.431 -3.312 6.198 1.00 . A A . 59 VAL CB 1 1
11 21155 1 1 59 VAL CG1 C -6.416 -4.393 6.647 1.00 . A A . 59 VAL CG1 1 1
11 21156 1 1 59 VAL CG2 C -6.115 -1.946 6.114 1.00 . A A . 59 VAL CG2 1 1
11 21157 1 1 59 VAL H H -4.264 -1.427 8.114 1.00 . A A . 59 VAL H 1 1
11 21158 1 1 59 VAL HA H -4.043 -4.263 7.513 1.00 . A A . 59 VAL HA 1 1
11 21159 1 1 59 VAL HB H -5.080 -3.573 5.199 1.00 . A A . 59 VAL HB 1 1
11 21160 1 1 59 VAL HG11 H -6.334 -5.256 5.987 1.00 . A A . 59 VAL HG11 1 1
11 21161 1 1 59 VAL HG12 H -6.184 -4.693 7.669 1.00 . A A . 59 VAL HG12 1 1
11 21162 1 1 59 VAL HG13 H -7.431 -3.999 6.606 1.00 . A A . 59 VAL HG13 1 1
11 21163 1 1 59 VAL HG21 H -6.804 -1.833 6.951 1.00 . A A . 59 VAL HG21 1 1
11 21164 1 1 59 VAL HG22 H -5.362 -1.159 6.155 1.00 . A A . 59 VAL HG22 1 1
11 21165 1 1 59 VAL HG23 H -6.667 -1.873 5.177 1.00 . A A . 59 VAL HG23 1 1
11 21166 1 1 59 VAL N N -4.489 -2.391 8.256 1.00 . A A . 59 VAL N 1 1
11 21167 1 1 59 VAL O O -2.514 -1.645 6.607 1.00 . A A . 59 VAL O 1 1
11 21168 1 1 60 GLU C C -1.157 -4.091 3.536 1.00 . A A . 60 GLU C 1 1
11 21169 1 1 60 GLU CA C -1.168 -3.358 4.879 1.00 . A A . 60 GLU CA 1 1
11 21170 1 1 60 GLU CB C 0.077 -3.697 5.700 1.00 . A A . 60 GLU CB 1 1
11 21171 1 1 60 GLU CD C 1.407 -3.100 7.757 1.00 . A A . 60 GLU CD 1 1
11 21172 1 1 60 GLU CG C 0.334 -2.635 6.770 1.00 . A A . 60 GLU CG 1 1
11 21173 1 1 60 GLU H H -2.737 -4.596 5.466 1.00 . A A . 60 GLU H 1 1
11 21174 1 1 60 GLU HA H -1.204 -2.281 4.712 1.00 . A A . 60 GLU HA 1 1
11 21175 1 1 60 GLU HB2 H -0.049 -4.672 6.172 1.00 . A A . 60 GLU HB2 1 1
11 21176 1 1 60 GLU HB3 H 0.942 -3.772 5.041 1.00 . A A . 60 GLU HB3 1 1
11 21177 1 1 60 GLU HG2 H 0.649 -1.705 6.297 1.00 . A A . 60 GLU HG2 1 1
11 21178 1 1 60 GLU HG3 H -0.591 -2.422 7.307 1.00 . A A . 60 GLU HG3 1 1
11 21179 1 1 60 GLU N N -2.380 -3.674 5.615 1.00 . A A . 60 GLU N 1 1
11 21180 1 1 60 GLU O O -1.831 -5.107 3.374 1.00 . A A . 60 GLU O 1 1
11 21181 1 1 60 GLU OE1 O 1.309 -4.267 8.194 1.00 . A A . 60 GLU OE1 1 1
11 21182 1 1 60 GLU OE2 O 2.301 -2.277 8.053 1.00 . A A . 60 GLU OE2 1 1
11 21183 1 1 61 ALA C C 0.976 -3.596 0.590 1.00 . A A . 61 ALA C 1 1
11 21184 1 1 61 ALA CA C -0.275 -4.138 1.285 1.00 . A A . 61 ALA CA 1 1
11 21185 1 1 61 ALA CB C -1.552 -3.853 0.492 1.00 . A A . 61 ALA CB 1 1
11 21186 1 1 61 ALA H H 0.163 -2.722 2.748 1.00 . A A . 61 ALA H 1 1
11 21187 1 1 61 ALA HA H -0.172 -5.216 1.409 1.00 . A A . 61 ALA HA 1 1
11 21188 1 1 61 ALA HB1 H -1.834 -2.808 0.622 1.00 . A A . 61 ALA HB1 1 1
11 21189 1 1 61 ALA HB2 H -1.376 -4.053 -0.565 1.00 . A A . 61 ALA HB2 1 1
11 21190 1 1 61 ALA HB3 H -2.355 -4.494 0.855 1.00 . A A . 61 ALA HB3 1 1
11 21191 1 1 61 ALA N N -0.383 -3.548 2.608 1.00 . A A . 61 ALA N 1 1
11 21192 1 1 61 ALA O O 1.521 -2.571 0.996 1.00 . A A . 61 ALA O 1 1
11 21193 1 1 62 GLN C C 2.531 -4.519 -2.604 1.00 . A A . 62 GLN C 1 1
11 21194 1 1 62 GLN CA C 2.571 -3.912 -1.201 1.00 . A A . 62 GLN CA 1 1
11 21195 1 1 62 GLN CB C 3.854 -4.311 -0.467 1.00 . A A . 62 GLN CB 1 1
11 21196 1 1 62 GLN CD C 4.458 -6.717 -0.920 1.00 . A A . 62 GLN CD 1 1
11 21197 1 1 62 GLN CG C 3.768 -5.750 0.044 1.00 . A A . 62 GLN CG 1 1
11 21198 1 1 62 GLN H H 0.946 -5.142 -0.769 1.00 . A A . 62 GLN H 1 1
11 21199 1 1 62 GLN HA H 2.521 -2.825 -1.266 1.00 . A A . 62 GLN HA 1 1
11 21200 1 1 62 GLN HB2 H 4.707 -4.210 -1.138 1.00 . A A . 62 GLN HB2 1 1
11 21201 1 1 62 GLN HB3 H 4.024 -3.633 0.369 1.00 . A A . 62 GLN HB3 1 1
11 21202 1 1 62 GLN HE21 H 6.143 -6.545 0.189 1.00 . A A . 62 GLN HE21 1 1
11 21203 1 1 62 GLN HE22 H 6.264 -7.595 -1.184 1.00 . A A . 62 GLN HE22 1 1
11 21204 1 1 62 GLN HG2 H 4.232 -5.819 1.028 1.00 . A A . 62 GLN HG2 1 1
11 21205 1 1 62 GLN HG3 H 2.722 -6.036 0.164 1.00 . A A . 62 GLN HG3 1 1
11 21206 1 1 62 GLN N N 1.395 -4.309 -0.446 1.00 . A A . 62 GLN N 1 1
11 21207 1 1 62 GLN NE2 N 5.727 -6.974 -0.613 1.00 . A A . 62 GLN NE2 1 1
11 21208 1 1 62 GLN O O 1.752 -5.434 -2.867 1.00 . A A . 62 GLN O 1 1
11 21209 1 1 62 GLN OE1 O 3.878 -7.198 -1.879 1.00 . A A . 62 GLN OE1 1 1
11 21210 1 1 63 THR C C 4.681 -5.354 -5.031 1.00 . A A . 63 THR C 1 1
11 21211 1 1 63 THR CA C 3.451 -4.463 -4.840 1.00 . A A . 63 THR CA 1 1
11 21212 1 1 63 THR CB C 3.433 -3.246 -5.767 1.00 . A A . 63 THR CB 1 1
11 21213 1 1 63 THR CG2 C 2.186 -2.381 -5.572 1.00 . A A . 63 THR CG2 1 1
11 21214 1 1 63 THR H H 4.011 -3.242 -3.249 1.00 . A A . 63 THR H 1 1
11 21215 1 1 63 THR HA H 2.575 -5.082 -5.034 1.00 . A A . 63 THR HA 1 1
11 21216 1 1 63 THR HB H 3.538 -3.549 -6.809 1.00 . A A . 63 THR HB 1 1
11 21217 1 1 63 THR HG1 H 5.376 -2.876 -5.466 1.00 . A A . 63 THR HG1 1 1
11 21218 1 1 63 THR HG21 H 1.381 -2.990 -5.160 1.00 . A A . 63 THR HG21 1 1
11 21219 1 1 63 THR HG22 H 2.413 -1.566 -4.885 1.00 . A A . 63 THR HG22 1 1
11 21220 1 1 63 THR HG23 H 1.875 -1.970 -6.533 1.00 . A A . 63 THR HG23 1 1
11 21221 1 1 63 THR N N 3.380 -3.986 -3.470 1.00 . A A . 63 THR N 1 1
11 21222 1 1 63 THR O O 5.456 -5.557 -4.098 1.00 . A A . 63 THR O 1 1
11 21223 1 1 63 THR OG1 O 4.499 -2.430 -5.290 1.00 . A A . 63 THR OG1 1 1
11 21224 1 1 64 ALA C C 7.230 -5.898 -6.586 1.00 . A A . 64 ALA C 1 1
11 21225 1 1 64 ALA CA C 5.943 -6.725 -6.573 1.00 . A A . 64 ALA CA 1 1
11 21226 1 1 64 ALA CB C 5.682 -7.419 -7.912 1.00 . A A . 64 ALA CB 1 1
11 21227 1 1 64 ALA H H 4.186 -5.691 -7.001 1.00 . A A . 64 ALA H 1 1
11 21228 1 1 64 ALA HA H 6.015 -7.483 -5.793 1.00 . A A . 64 ALA HA 1 1
11 21229 1 1 64 ALA HB1 H 4.609 -7.450 -8.101 1.00 . A A . 64 ALA HB1 1 1
11 21230 1 1 64 ALA HB2 H 6.176 -6.865 -8.710 1.00 . A A . 64 ALA HB2 1 1
11 21231 1 1 64 ALA HB3 H 6.074 -8.435 -7.877 1.00 . A A . 64 ALA HB3 1 1
11 21232 1 1 64 ALA N N 4.821 -5.861 -6.247 1.00 . A A . 64 ALA N 1 1
11 21233 1 1 64 ALA O O 7.229 -4.748 -7.020 1.00 . A A . 64 ALA O 1 1
11 21234 1 1 65 LEU C C 10.065 -5.565 -7.481 1.00 . A A . 65 LEU C 1 1
11 21235 1 1 65 LEU CA C 9.590 -5.854 -6.056 1.00 . A A . 65 LEU CA 1 1
11 21236 1 1 65 LEU CB C 10.583 -6.675 -5.231 1.00 . A A . 65 LEU CB 1 1
11 21237 1 1 65 LEU CD1 C 9.792 -7.832 -3.135 1.00 . A A . 65 LEU CD1 1 1
11 21238 1 1 65 LEU CD2 C 11.787 -6.267 -3.053 1.00 . A A . 65 LEU CD2 1 1
11 21239 1 1 65 LEU CG C 10.440 -6.572 -3.711 1.00 . A A . 65 LEU CG 1 1
11 21240 1 1 65 LEU H H 8.291 -7.454 -5.754 1.00 . A A . 65 LEU H 1 1
11 21241 1 1 65 LEU HA H 9.449 -4.904 -5.539 1.00 . A A . 65 LEU HA 1 1
11 21242 1 1 65 LEU HB2 H 10.483 -7.722 -5.515 1.00 . A A . 65 LEU HB2 1 1
11 21243 1 1 65 LEU HB3 H 11.593 -6.366 -5.502 1.00 . A A . 65 LEU HB3 1 1
11 21244 1 1 65 LEU HD11 H 9.039 -8.204 -3.830 1.00 . A A . 65 LEU HD11 1 1
11 21245 1 1 65 LEU HD12 H 10.555 -8.596 -2.983 1.00 . A A . 65 LEU HD12 1 1
11 21246 1 1 65 LEU HD13 H 9.321 -7.595 -2.181 1.00 . A A . 65 LEU HD13 1 1
11 21247 1 1 65 LEU HD21 H 12.141 -5.291 -3.384 1.00 . A A . 65 LEU HD21 1 1
11 21248 1 1 65 LEU HD22 H 11.669 -6.262 -1.969 1.00 . A A . 65 LEU HD22 1 1
11 21249 1 1 65 LEU HD23 H 12.511 -7.031 -3.336 1.00 . A A . 65 LEU HD23 1 1
11 21250 1 1 65 LEU HG H 9.776 -5.737 -3.487 1.00 . A A . 65 LEU HG 1 1
11 21251 1 1 65 LEU N N 8.298 -6.518 -6.105 1.00 . A A . 65 LEU N 1 1
11 21252 1 1 65 LEU O O 9.942 -6.413 -8.364 1.00 . A A . 65 LEU O 1 1
11 21253 1 1 66 LYS C C 12.525 -3.443 -8.824 1.00 . A A . 66 LYS C 1 1
11 21254 1 1 66 LYS CA C 11.090 -3.954 -8.965 1.00 . A A . 66 LYS CA 1 1
11 21255 1 1 66 LYS CB C 10.137 -2.943 -9.605 1.00 . A A . 66 LYS CB 1 1
11 21256 1 1 66 LYS CD C 8.612 -3.383 -11.564 1.00 . A A . 66 LYS CD 1 1
11 21257 1 1 66 LYS CE C 7.166 -3.703 -11.948 1.00 . A A . 66 LYS CE 1 1
11 21258 1 1 66 LYS CG C 8.849 -3.623 -10.072 1.00 . A A . 66 LYS CG 1 1
11 21259 1 1 66 LYS H H 10.692 -3.681 -6.939 1.00 . A A . 66 LYS H 1 1
11 21260 1 1 66 LYS HA H 11.100 -4.837 -9.604 1.00 . A A . 66 LYS HA 1 1
11 21261 1 1 66 LYS HB2 H 9.899 -2.158 -8.887 1.00 . A A . 66 LYS HB2 1 1
11 21262 1 1 66 LYS HB3 H 10.626 -2.462 -10.452 1.00 . A A . 66 LYS HB3 1 1
11 21263 1 1 66 LYS HD2 H 8.836 -2.345 -11.810 1.00 . A A . 66 LYS HD2 1 1
11 21264 1 1 66 LYS HD3 H 9.293 -4.003 -12.148 1.00 . A A . 66 LYS HD3 1 1
11 21265 1 1 66 LYS HE2 H 6.973 -4.767 -11.807 1.00 . A A . 66 LYS HE2 1 1
11 21266 1 1 66 LYS HE3 H 6.482 -3.165 -11.293 1.00 . A A . 66 LYS HE3 1 1
11 21267 1 1 66 LYS HG2 H 8.907 -4.694 -9.876 1.00 . A A . 66 LYS HG2 1 1
11 21268 1 1 66 LYS HG3 H 8.003 -3.240 -9.500 1.00 . A A . 66 LYS HG3 1 1
11 21269 1 1 66 LYS HZ1 H 7.507 -2.570 -13.615 1.00 . A A . 66 LYS HZ1 1 1
11 21270 1 1 66 LYS HZ2 H 7.093 -4.114 -13.949 1.00 . A A . 66 LYS HZ2 1 1
11 21271 1 1 66 LYS HZ3 H 5.954 -3.051 -13.459 1.00 . A A . 66 LYS HZ3 1 1
11 21272 1 1 66 LYS N N 10.597 -4.365 -7.662 1.00 . A A . 66 LYS N 1 1
11 21273 1 1 66 LYS NZ N 6.909 -3.329 -13.357 1.00 . A A . 66 LYS NZ 1 1
11 21274 1 1 66 LYS O O 13.010 -3.243 -7.712 1.00 . A A . 66 LYS O 1 1
11 21275 1 1 67 LYS C C 14.546 -1.265 -9.670 1.00 . A A . 67 LYS C 1 1
11 21276 1 1 67 LYS CA C 14.535 -2.762 -9.986 1.00 . A A . 67 LYS CA 1 1
11 21277 1 1 67 LYS CB C 15.211 -3.116 -11.312 1.00 . A A . 67 LYS CB 1 1
11 21278 1 1 67 LYS CD C 17.713 -3.179 -11.618 1.00 . A A . 67 LYS CD 1 1
11 21279 1 1 67 LYS CE C 18.103 -3.726 -10.244 1.00 . A A . 67 LYS CE 1 1
11 21280 1 1 67 LYS CG C 16.477 -2.283 -11.521 1.00 . A A . 67 LYS CG 1 1
11 21281 1 1 67 LYS H H 12.763 -3.412 -10.869 1.00 . A A . 67 LYS H 1 1
11 21282 1 1 67 LYS HA H 15.077 -3.286 -9.198 1.00 . A A . 67 LYS HA 1 1
11 21283 1 1 67 LYS HB2 H 15.463 -4.176 -11.325 1.00 . A A . 67 LYS HB2 1 1
11 21284 1 1 67 LYS HB3 H 14.518 -2.944 -12.135 1.00 . A A . 67 LYS HB3 1 1
11 21285 1 1 67 LYS HD2 H 17.514 -4.006 -12.300 1.00 . A A . 67 LYS HD2 1 1
11 21286 1 1 67 LYS HD3 H 18.545 -2.613 -12.038 1.00 . A A . 67 LYS HD3 1 1
11 21287 1 1 67 LYS HE2 H 18.518 -2.925 -9.631 1.00 . A A . 67 LYS HE2 1 1
11 21288 1 1 67 LYS HE3 H 17.217 -4.095 -9.727 1.00 . A A . 67 LYS HE3 1 1
11 21289 1 1 67 LYS HG2 H 16.381 -1.690 -12.431 1.00 . A A . 67 LYS HG2 1 1
11 21290 1 1 67 LYS HG3 H 16.596 -1.582 -10.695 1.00 . A A . 67 LYS HG3 1 1
11 21291 1 1 67 LYS HZ1 H 19.840 -4.674 -9.732 1.00 . A A . 67 LYS HZ1 1 1
11 21292 1 1 67 LYS HZ2 H 18.652 -5.694 -10.194 1.00 . A A . 67 LYS HZ2 1 1
11 21293 1 1 67 LYS HZ3 H 19.459 -4.820 -11.313 1.00 . A A . 67 LYS HZ3 1 1
11 21294 1 1 67 LYS N N 13.165 -3.246 -9.968 1.00 . A A . 67 LYS N 1 1
11 21295 1 1 67 LYS NZ N 19.094 -4.817 -10.382 1.00 . A A . 67 LYS NZ 1 1
11 21296 1 1 67 LYS O O 13.774 -0.500 -10.245 1.00 . A A . 67 LYS O 1 1
11 21297 1 1 68 ARG C C 15.988 1.357 -9.547 1.00 . A A . 68 ARG C 1 1
11 21298 1 1 68 ARG CA C 15.552 0.499 -8.357 1.00 . A A . 68 ARG CA 1 1
11 21299 1 1 68 ARG CB C 16.567 0.660 -7.223 1.00 . A A . 68 ARG CB 1 1
11 21300 1 1 68 ARG CD C 16.430 0.903 -4.717 1.00 . A A . 68 ARG CD 1 1
11 21301 1 1 68 ARG CG C 15.972 1.464 -6.065 1.00 . A A . 68 ARG CG 1 1
11 21302 1 1 68 ARG CZ C 17.639 2.924 -3.902 1.00 . A A . 68 ARG CZ 1 1
11 21303 1 1 68 ARG H H 16.055 -1.521 -8.293 1.00 . A A . 68 ARG H 1 1
11 21304 1 1 68 ARG HA H 14.556 0.780 -8.015 1.00 . A A . 68 ARG HA 1 1
11 21305 1 1 68 ARG HB2 H 16.878 -0.322 -6.867 1.00 . A A . 68 ARG HB2 1 1
11 21306 1 1 68 ARG HB3 H 17.460 1.161 -7.597 1.00 . A A . 68 ARG HB3 1 1
11 21307 1 1 68 ARG HD2 H 15.673 0.227 -4.319 1.00 . A A . 68 ARG HD2 1 1
11 21308 1 1 68 ARG HD3 H 17.342 0.321 -4.846 1.00 . A A . 68 ARG HD3 1 1
11 21309 1 1 68 ARG HE H 16.069 2.080 -2.966 1.00 . A A . 68 ARG HE 1 1
11 21310 1 1 68 ARG HG2 H 16.273 2.508 -6.150 1.00 . A A . 68 ARG HG2 1 1
11 21311 1 1 68 ARG HG3 H 14.884 1.440 -6.122 1.00 . A A . 68 ARG HG3 1 1
11 21312 1 1 68 ARG HH11 H 18.360 2.146 -5.637 1.00 . A A . 68 ARG HH11 1 1
11 21313 1 1 68 ARG HH12 H 19.191 3.551 -5.057 1.00 . A A . 68 ARG HH12 1 1
11 21314 1 1 68 ARG HH21 H 17.164 3.934 -2.202 1.00 . A A . 68 ARG HH21 1 1
11 21315 1 1 68 ARG HH22 H 18.506 4.575 -3.090 1.00 . A A . 68 ARG HH22 1 1
11 21316 1 1 68 ARG N N 15.430 -0.892 -8.756 1.00 . A A . 68 ARG N 1 1
11 21317 1 1 68 ARG NE N 16.669 2.010 -3.764 1.00 . A A . 68 ARG NE 1 1
11 21318 1 1 68 ARG NH1 N 18.467 2.869 -4.954 1.00 . A A . 68 ARG NH1 1 1
11 21319 1 1 68 ARG NH2 N 17.782 3.893 -2.987 1.00 . A A . 68 ARG NH2 1 1
11 21320 1 1 68 ARG O O 17.167 1.386 -9.897 1.00 . A A . 68 ARG O 1 1
11 21321 1 1 69 GLN C C 14.876 4.332 -10.969 1.00 . A A . 69 GLN C 1 1
11 21322 1 1 69 GLN CA C 15.281 2.890 -11.279 1.00 . A A . 69 GLN CA 1 1
11 21323 1 1 69 GLN CB C 14.563 2.376 -12.529 1.00 . A A . 69 GLN CB 1 1
11 21324 1 1 69 GLN CD C 15.682 0.702 -14.047 1.00 . A A . 69 GLN CD 1 1
11 21325 1 1 69 GLN CG C 14.867 0.895 -12.766 1.00 . A A . 69 GLN CG 1 1
11 21326 1 1 69 GLN H H 14.057 2.005 -9.845 1.00 . A A . 69 GLN H 1 1
11 21327 1 1 69 GLN HA H 16.358 2.833 -11.437 1.00 . A A . 69 GLN HA 1 1
11 21328 1 1 69 GLN HB2 H 13.487 2.516 -12.418 1.00 . A A . 69 GLN HB2 1 1
11 21329 1 1 69 GLN HB3 H 14.873 2.958 -13.396 1.00 . A A . 69 GLN HB3 1 1
11 21330 1 1 69 GLN HE21 H 14.793 -1.102 -14.284 1.00 . A A . 69 GLN HE21 1 1
11 21331 1 1 69 GLN HE22 H 15.936 -0.672 -15.512 1.00 . A A . 69 GLN HE22 1 1
11 21332 1 1 69 GLN HG2 H 15.418 0.493 -11.916 1.00 . A A . 69 GLN HG2 1 1
11 21333 1 1 69 GLN HG3 H 13.935 0.335 -12.836 1.00 . A A . 69 GLN HG3 1 1
11 21334 1 1 69 GLN N N 15.013 2.034 -10.136 1.00 . A A . 69 GLN N 1 1
11 21335 1 1 69 GLN NE2 N 15.451 -0.453 -14.665 1.00 . A A . 69 GLN NE2 1 1
11 21336 1 1 69 GLN O O 14.283 4.604 -9.926 1.00 . A A . 69 GLN O 1 1
11 21337 1 1 69 GLN OE1 O 16.467 1.545 -14.447 1.00 . A A . 69 GLN OE1 1 1
11 21338 1 1 70 LEU C C 13.375 6.806 -11.751 1.00 . A A . 70 LEU C 1 1
11 21339 1 1 70 LEU CA C 14.894 6.628 -11.731 1.00 . A A . 70 LEU CA 1 1
11 21340 1 1 70 LEU CB C 15.626 7.468 -12.779 1.00 . A A . 70 LEU CB 1 1
11 21341 1 1 70 LEU CD1 C 15.530 9.747 -11.705 1.00 . A A . 70 LEU CD1 1 1
11 21342 1 1 70 LEU CD2 C 17.458 8.177 -11.198 1.00 . A A . 70 LEU CD2 1 1
11 21343 1 1 70 LEU CG C 16.444 8.645 -12.244 1.00 . A A . 70 LEU CG 1 1
11 21344 1 1 70 LEU H H 15.697 4.991 -12.738 1.00 . A A . 70 LEU H 1 1
11 21345 1 1 70 LEU HA H 15.265 6.937 -10.754 1.00 . A A . 70 LEU HA 1 1
11 21346 1 1 70 LEU HB2 H 16.292 6.813 -13.340 1.00 . A A . 70 LEU HB2 1 1
11 21347 1 1 70 LEU HB3 H 14.890 7.853 -13.485 1.00 . A A . 70 LEU HB3 1 1
11 21348 1 1 70 LEU HD11 H 14.492 9.424 -11.773 1.00 . A A . 70 LEU HD11 1 1
11 21349 1 1 70 LEU HD12 H 15.781 9.949 -10.663 1.00 . A A . 70 LEU HD12 1 1
11 21350 1 1 70 LEU HD13 H 15.668 10.654 -12.294 1.00 . A A . 70 LEU HD13 1 1
11 21351 1 1 70 LEU HD21 H 18.191 8.965 -11.025 1.00 . A A . 70 LEU HD21 1 1
11 21352 1 1 70 LEU HD22 H 16.940 7.951 -10.266 1.00 . A A . 70 LEU HD22 1 1
11 21353 1 1 70 LEU HD23 H 17.965 7.282 -11.559 1.00 . A A . 70 LEU HD23 1 1
11 21354 1 1 70 LEU HG H 17.009 9.072 -13.072 1.00 . A A . 70 LEU HG 1 1
11 21355 1 1 70 LEU N N 15.214 5.220 -11.893 1.00 . A A . 70 LEU N 1 1
11 21356 1 1 70 LEU O O 12.861 7.836 -11.316 1.00 . A A . 70 LEU O 1 1
11 21357 1 1 71 HIS C C 10.702 4.389 -12.332 1.00 . A A . 71 HIS C 1 1
11 21358 1 1 71 HIS CA C 11.247 5.818 -12.342 1.00 . A A . 71 HIS CA 1 1
11 21359 1 1 71 HIS CB C 10.790 6.620 -13.562 1.00 . A A . 71 HIS CB 1 1
11 21360 1 1 71 HIS CD2 C 8.429 7.037 -12.519 1.00 . A A . 71 HIS CD2 1 1
11 21361 1 1 71 HIS CE1 C 7.366 7.567 -14.357 1.00 . A A . 71 HIS CE1 1 1
11 21362 1 1 71 HIS CG C 9.322 6.974 -13.549 1.00 . A A . 71 HIS CG 1 1
11 21363 1 1 71 HIS H H 13.123 4.953 -12.611 1.00 . A A . 71 HIS H 1 1
11 21364 1 1 71 HIS HA H 10.895 6.339 -11.451 1.00 . A A . 71 HIS HA 1 1
11 21365 1 1 71 HIS HB2 H 11.374 7.538 -13.621 1.00 . A A . 71 HIS HB2 1 1
11 21366 1 1 71 HIS HB3 H 11.007 6.046 -14.463 1.00 . A A . 71 HIS HB3 1 1
11 21367 1 1 71 HIS HD1 H 9.000 7.358 -15.619 1.00 . A A . 71 HIS HD1 1 1
11 21368 1 1 71 HIS HD2 H 8.649 6.827 -11.473 1.00 . A A . 71 HIS HD2 1 1
11 21369 1 1 71 HIS HE1 H 6.567 7.862 -15.037 1.00 . A A . 71 HIS HE1 1 1
11 21370 1 1 71 HIS N N 12.698 5.787 -12.259 1.00 . A A . 71 HIS N 1 1
11 21371 1 1 71 HIS ND1 N 8.622 7.313 -14.694 1.00 . A A . 71 HIS ND1 1 1
11 21372 1 1 71 HIS NE2 N 7.249 7.396 -13.009 1.00 . A A . 71 HIS NE2 1 1
11 21373 1 1 71 HIS O O 10.645 3.736 -13.373 1.00 . A A . 71 HIS O 1 1
11 21374 1 1 72 THR C C 8.246 2.638 -11.024 1.00 . A A . 72 THR C 1 1
11 21375 1 1 72 THR CA C 9.775 2.606 -10.987 1.00 . A A . 72 THR CA 1 1
11 21376 1 1 72 THR CB C 10.339 2.019 -9.691 1.00 . A A . 72 THR CB 1 1
11 21377 1 1 72 THR CG2 C 9.904 0.570 -9.466 1.00 . A A . 72 THR CG2 1 1
11 21378 1 1 72 THR H H 10.364 4.483 -10.304 1.00 . A A . 72 THR H 1 1
11 21379 1 1 72 THR HA H 10.103 2.001 -11.833 1.00 . A A . 72 THR HA 1 1
11 21380 1 1 72 THR HB H 10.077 2.642 -8.836 1.00 . A A . 72 THR HB 1 1
11 21381 1 1 72 THR HG1 H 12.137 2.843 -9.995 1.00 . A A . 72 THR HG1 1 1
11 21382 1 1 72 THR HG21 H 10.235 -0.043 -10.305 1.00 . A A . 72 THR HG21 1 1
11 21383 1 1 72 THR HG22 H 10.349 0.196 -8.545 1.00 . A A . 72 THR HG22 1 1
11 21384 1 1 72 THR HG23 H 8.818 0.524 -9.390 1.00 . A A . 72 THR HG23 1 1
11 21385 1 1 72 THR N N 10.314 3.946 -11.146 1.00 . A A . 72 THR N 1 1
11 21386 1 1 72 THR O O 7.623 3.479 -10.377 1.00 . A A . 72 THR O 1 1
11 21387 1 1 72 THR OG1 O 11.740 1.928 -9.933 1.00 . A A . 72 THR OG1 1 1
11 21388 1 1 73 THR C C 5.778 0.174 -11.762 1.00 . A A . 73 THR C 1 1
11 21389 1 1 73 THR CA C 6.240 1.625 -11.918 1.00 . A A . 73 THR CA 1 1
11 21390 1 1 73 THR CB C 5.847 2.247 -13.260 1.00 . A A . 73 THR CB 1 1
11 21391 1 1 73 THR CG2 C 6.325 3.694 -13.396 1.00 . A A . 73 THR CG2 1 1
11 21392 1 1 73 THR H H 8.198 1.032 -12.311 1.00 . A A . 73 THR H 1 1
11 21393 1 1 73 THR HA H 5.787 2.194 -11.107 1.00 . A A . 73 THR HA 1 1
11 21394 1 1 73 THR HB H 4.772 2.175 -13.422 1.00 . A A . 73 THR HB 1 1
11 21395 1 1 73 THR HG1 H 7.599 1.709 -14.065 1.00 . A A . 73 THR HG1 1 1
11 21396 1 1 73 THR HG21 H 7.212 3.725 -14.029 1.00 . A A . 73 THR HG21 1 1
11 21397 1 1 73 THR HG22 H 5.536 4.296 -13.846 1.00 . A A . 73 THR HG22 1 1
11 21398 1 1 73 THR HG23 H 6.569 4.091 -12.411 1.00 . A A . 73 THR HG23 1 1
11 21399 1 1 73 THR N N 7.685 1.712 -11.788 1.00 . A A . 73 THR N 1 1
11 21400 1 1 73 THR O O 6.533 -0.755 -12.042 1.00 . A A . 73 THR O 1 1
11 21401 1 1 73 THR OG1 O 6.626 1.532 -14.215 1.00 . A A . 73 THR OG1 1 1
11 21402 1 1 74 TRP C C 2.697 -1.391 -11.968 1.00 . A A . 74 TRP C 1 1
11 21403 1 1 74 TRP CA C 3.967 -1.295 -11.120 1.00 . A A . 74 TRP CA 1 1
11 21404 1 1 74 TRP CB C 3.717 -1.569 -9.636 1.00 . A A . 74 TRP CB 1 1
11 21405 1 1 74 TRP CD1 C 5.650 -2.617 -8.285 1.00 . A A . 74 TRP CD1 1 1
11 21406 1 1 74 TRP CD2 C 5.718 -0.403 -8.334 1.00 . A A . 74 TRP CD2 1 1
11 21407 1 1 74 TRP CE2 C 6.796 -0.833 -7.588 1.00 . A A . 74 TRP CE2 1 1
11 21408 1 1 74 TRP CE3 C 5.477 0.964 -8.555 1.00 . A A . 74 TRP CE3 1 1
11 21409 1 1 74 TRP CG C 4.985 -1.564 -8.779 1.00 . A A . 74 TRP CG 1 1
11 21410 1 1 74 TRP CH2 C 7.500 1.409 -7.208 1.00 . A A . 74 TRP CH2 1 1
11 21411 1 1 74 TRP CZ2 C 7.719 0.041 -7.002 1.00 . A A . 74 TRP CZ2 1 1
11 21412 1 1 74 TRP CZ3 C 6.409 1.825 -7.963 1.00 . A A . 74 TRP CZ3 1 1
11 21413 1 1 74 TRP H H 3.931 0.788 -11.091 1.00 . A A . 74 TRP H 1 1
11 21414 1 1 74 TRP HA H 4.698 -2.028 -11.459 1.00 . A A . 74 TRP HA 1 1
11 21415 1 1 74 TRP HB2 H 3.027 -0.818 -9.249 1.00 . A A . 74 TRP HB2 1 1
11 21416 1 1 74 TRP HB3 H 3.225 -2.536 -9.533 1.00 . A A . 74 TRP HB3 1 1
11 21417 1 1 74 TRP HD1 H 5.357 -3.656 -8.439 1.00 . A A . 74 TRP HD1 1 1
11 21418 1 1 74 TRP HE1 H 7.462 -2.878 -7.051 1.00 . A A . 74 TRP HE1 1 1
11 21419 1 1 74 TRP HE3 H 4.633 1.328 -9.141 1.00 . A A . 74 TRP HE3 1 1
11 21420 1 1 74 TRP HH2 H 8.181 2.143 -6.780 1.00 . A A . 74 TRP HH2 1 1
11 21421 1 1 74 TRP HZ2 H 8.563 -0.323 -6.416 1.00 . A A . 74 TRP HZ2 1 1
11 21422 1 1 74 TRP HZ3 H 6.269 2.897 -8.103 1.00 . A A . 74 TRP HZ3 1 1
11 21423 1 1 74 TRP N N 4.539 0.027 -11.316 1.00 . A A . 74 TRP N 1 1
11 21424 1 1 74 TRP NE1 N 6.754 -2.222 -7.557 1.00 . A A . 74 TRP NE1 1 1
11 21425 1 1 74 TRP O O 2.246 -0.395 -12.531 1.00 . A A . 74 TRP O 1 1
11 21426 1 1 75 GLU C C -0.276 -2.833 -11.884 1.00 . A A . 75 GLU C 1 1
11 21427 1 1 75 GLU CA C 0.948 -2.838 -12.802 1.00 . A A . 75 GLU CA 1 1
11 21428 1 1 75 GLU CB C 1.045 -4.153 -13.579 1.00 . A A . 75 GLU CB 1 1
11 21429 1 1 75 GLU CD C 2.593 -5.446 -15.092 1.00 . A A . 75 GLU CD 1 1
11 21430 1 1 75 GLU CG C 2.093 -4.057 -14.690 1.00 . A A . 75 GLU CG 1 1
11 21431 1 1 75 GLU H H 2.531 -3.404 -11.571 1.00 . A A . 75 GLU H 1 1
11 21432 1 1 75 GLU HA H 0.885 -2.010 -13.508 1.00 . A A . 75 GLU HA 1 1
11 21433 1 1 75 GLU HB2 H 1.303 -4.964 -12.899 1.00 . A A . 75 GLU HB2 1 1
11 21434 1 1 75 GLU HB3 H 0.074 -4.396 -14.011 1.00 . A A . 75 GLU HB3 1 1
11 21435 1 1 75 GLU HG2 H 1.664 -3.556 -15.558 1.00 . A A . 75 GLU HG2 1 1
11 21436 1 1 75 GLU HG3 H 2.931 -3.448 -14.352 1.00 . A A . 75 GLU HG3 1 1
11 21437 1 1 75 GLU N N 2.157 -2.599 -12.032 1.00 . A A . 75 GLU N 1 1
11 21438 1 1 75 GLU O O -1.302 -2.242 -12.216 1.00 . A A . 75 GLU O 1 1
11 21439 1 1 75 GLU OE1 O 1.809 -6.164 -15.749 1.00 . A A . 75 GLU OE1 1 1
11 21440 1 1 75 GLU OE2 O 3.750 -5.758 -14.733 1.00 . A A . 75 GLU OE2 1 1
11 21441 1 1 76 GLU C C -1.066 -2.467 -8.735 1.00 . A A . 76 GLU C 1 1
11 21442 1 1 76 GLU CA C -1.206 -3.577 -9.779 1.00 . A A . 76 GLU CA 1 1
11 21443 1 1 76 GLU CB C -1.246 -4.954 -9.113 1.00 . A A . 76 GLU CB 1 1
11 21444 1 1 76 GLU CD C 0.052 -6.616 -7.731 1.00 . A A . 76 GLU CD 1 1
11 21445 1 1 76 GLU CG C -0.017 -5.171 -8.229 1.00 . A A . 76 GLU CG 1 1
11 21446 1 1 76 GLU H H 0.712 -3.976 -10.485 1.00 . A A . 76 GLU H 1 1
11 21447 1 1 76 GLU HA H -2.121 -3.431 -10.353 1.00 . A A . 76 GLU HA 1 1
11 21448 1 1 76 GLU HB2 H -2.151 -5.045 -8.513 1.00 . A A . 76 GLU HB2 1 1
11 21449 1 1 76 GLU HB3 H -1.291 -5.730 -9.877 1.00 . A A . 76 GLU HB3 1 1
11 21450 1 1 76 GLU HG2 H 0.886 -4.933 -8.790 1.00 . A A . 76 GLU HG2 1 1
11 21451 1 1 76 GLU HG3 H -0.052 -4.491 -7.378 1.00 . A A . 76 GLU HG3 1 1
11 21452 1 1 76 GLU N N -0.126 -3.498 -10.747 1.00 . A A . 76 GLU N 1 1
11 21453 1 1 76 GLU O O -0.028 -1.812 -8.656 1.00 . A A . 76 GLU O 1 1
11 21454 1 1 76 GLU OE1 O -0.122 -7.517 -8.579 1.00 . A A . 76 GLU OE1 1 1
11 21455 1 1 76 GLU OE2 O 0.278 -6.787 -6.514 1.00 . A A . 76 GLU OE2 1 1
11 21456 1 1 77 GLY C C -2.246 -1.901 -5.536 1.00 . A A . 77 GLY C 1 1
11 21457 1 1 77 GLY CA C -2.134 -1.270 -6.925 1.00 . A A . 77 GLY CA 1 1
11 21458 1 1 77 GLY H H -2.967 -2.827 -8.032 1.00 . A A . 77 GLY H 1 1
11 21459 1 1 77 GLY HA2 H -1.222 -0.677 -6.987 1.00 . A A . 77 GLY HA2 1 1
11 21460 1 1 77 GLY HA3 H -2.969 -0.589 -7.087 1.00 . A A . 77 GLY HA3 1 1
11 21461 1 1 77 GLY N N -2.126 -2.290 -7.960 1.00 . A A . 77 GLY N 1 1
11 21462 1 1 77 GLY O O -2.456 -3.107 -5.412 1.00 . A A . 77 GLY O 1 1
11 21463 1 1 78 LEU C C -3.651 -1.624 -2.737 1.00 . A A . 78 LEU C 1 1
11 21464 1 1 78 LEU CA C -2.181 -1.518 -3.148 1.00 . A A . 78 LEU CA 1 1
11 21465 1 1 78 LEU CB C -1.350 -0.617 -2.232 1.00 . A A . 78 LEU CB 1 1
11 21466 1 1 78 LEU CD1 C 0.768 0.678 -1.788 1.00 . A A . 78 LEU CD1 1 1
11 21467 1 1 78 LEU CD2 C 0.887 -1.720 -2.605 1.00 . A A . 78 LEU CD2 1 1
11 21468 1 1 78 LEU CG C 0.108 -0.404 -2.645 1.00 . A A . 78 LEU CG 1 1
11 21469 1 1 78 LEU H H -1.928 -0.078 -4.633 1.00 . A A . 78 LEU H 1 1
11 21470 1 1 78 LEU HA H -1.739 -2.513 -3.110 1.00 . A A . 78 LEU HA 1 1
11 21471 1 1 78 LEU HB2 H -1.836 0.356 -2.174 1.00 . A A . 78 LEU HB2 1 1
11 21472 1 1 78 LEU HB3 H -1.364 -1.042 -1.228 1.00 . A A . 78 LEU HB3 1 1
11 21473 1 1 78 LEU HD11 H 1.554 0.231 -1.180 1.00 . A A . 78 LEU HD11 1 1
11 21474 1 1 78 LEU HD12 H 1.199 1.441 -2.436 1.00 . A A . 78 LEU HD12 1 1
11 21475 1 1 78 LEU HD13 H 0.020 1.134 -1.139 1.00 . A A . 78 LEU HD13 1 1
11 21476 1 1 78 LEU HD21 H 1.955 -1.512 -2.668 1.00 . A A . 78 LEU HD21 1 1
11 21477 1 1 78 LEU HD22 H 0.673 -2.241 -1.672 1.00 . A A . 78 LEU HD22 1 1
11 21478 1 1 78 LEU HD23 H 0.588 -2.345 -3.447 1.00 . A A . 78 LEU HD23 1 1
11 21479 1 1 78 LEU HG H 0.123 -0.052 -3.676 1.00 . A A . 78 LEU HG 1 1
11 21480 1 1 78 LEU N N -2.099 -1.058 -4.524 1.00 . A A . 78 LEU N 1 1
11 21481 1 1 78 LEU O O -4.400 -0.654 -2.843 1.00 . A A . 78 LEU O 1 1
11 21482 1 1 79 VAL C C -5.418 -3.225 -0.329 1.00 . A A . 79 VAL C 1 1
11 21483 1 1 79 VAL CA C -5.386 -3.055 -1.849 1.00 . A A . 79 VAL CA 1 1
11 21484 1 1 79 VAL CB C -5.961 -4.259 -2.597 1.00 . A A . 79 VAL CB 1 1
11 21485 1 1 79 VAL CG1 C -7.463 -4.399 -2.340 1.00 . A A . 79 VAL CG1 1 1
11 21486 1 1 79 VAL CG2 C -5.667 -4.165 -4.096 1.00 . A A . 79 VAL CG2 1 1
11 21487 1 1 79 VAL H H -3.404 -3.593 -2.193 1.00 . A A . 79 VAL H 1 1
11 21488 1 1 79 VAL HA H -5.977 -2.179 -2.116 1.00 . A A . 79 VAL HA 1 1
11 21489 1 1 79 VAL HB H -5.471 -5.156 -2.216 1.00 . A A . 79 VAL HB 1 1
11 21490 1 1 79 VAL HG11 H -7.659 -5.347 -1.839 1.00 . A A . 79 VAL HG11 1 1
11 21491 1 1 79 VAL HG12 H -7.801 -3.577 -1.710 1.00 . A A . 79 VAL HG12 1 1
11 21492 1 1 79 VAL HG13 H -7.998 -4.373 -3.290 1.00 . A A . 79 VAL HG13 1 1
11 21493 1 1 79 VAL HG21 H -6.449 -4.681 -4.653 1.00 . A A . 79 VAL HG21 1 1
11 21494 1 1 79 VAL HG22 H -5.640 -3.117 -4.395 1.00 . A A . 79 VAL HG22 1 1
11 21495 1 1 79 VAL HG23 H -4.704 -4.628 -4.307 1.00 . A A . 79 VAL HG23 1 1
11 21496 1 1 79 VAL N N -4.020 -2.810 -2.276 1.00 . A A . 79 VAL N 1 1
11 21497 1 1 79 VAL O O -4.633 -3.990 0.230 1.00 . A A . 79 VAL O 1 1
11 21498 1 1 80 LEU C C -7.964 -2.574 2.102 1.00 . A A . 80 LEU C 1 1
11 21499 1 1 80 LEU CA C -6.477 -2.562 1.742 1.00 . A A . 80 LEU CA 1 1
11 21500 1 1 80 LEU CB C -5.693 -1.429 2.407 1.00 . A A . 80 LEU CB 1 1
11 21501 1 1 80 LEU CD1 C -3.807 0.160 1.880 1.00 . A A . 80 LEU CD1 1 1
11 21502 1 1 80 LEU CD2 C -3.323 -2.074 2.980 1.00 . A A . 80 LEU CD2 1 1
11 21503 1 1 80 LEU CG C -4.221 -1.308 2.007 1.00 . A A . 80 LEU CG 1 1
11 21504 1 1 80 LEU H H -6.968 -1.881 -0.165 1.00 . A A . 80 LEU H 1 1
11 21505 1 1 80 LEU HA H -6.033 -3.500 2.075 1.00 . A A . 80 LEU HA 1 1
11 21506 1 1 80 LEU HB2 H -6.190 -0.487 2.179 1.00 . A A . 80 LEU HB2 1 1
11 21507 1 1 80 LEU HB3 H -5.745 -1.564 3.488 1.00 . A A . 80 LEU HB3 1 1
11 21508 1 1 80 LEU HD11 H -4.096 0.535 0.898 1.00 . A A . 80 LEU HD11 1 1
11 21509 1 1 80 LEU HD12 H -4.303 0.746 2.653 1.00 . A A . 80 LEU HD12 1 1
11 21510 1 1 80 LEU HD13 H -2.726 0.244 1.997 1.00 . A A . 80 LEU HD13 1 1
11 21511 1 1 80 LEU HD21 H -3.840 -2.971 3.322 1.00 . A A . 80 LEU HD21 1 1
11 21512 1 1 80 LEU HD22 H -2.399 -2.358 2.476 1.00 . A A . 80 LEU HD22 1 1
11 21513 1 1 80 LEU HD23 H -3.090 -1.440 3.836 1.00 . A A . 80 LEU HD23 1 1
11 21514 1 1 80 LEU HG H -4.095 -1.764 1.025 1.00 . A A . 80 LEU HG 1 1
11 21515 1 1 80 LEU N N -6.333 -2.501 0.297 1.00 . A A . 80 LEU N 1 1
11 21516 1 1 80 LEU O O -8.733 -1.751 1.607 1.00 . A A . 80 LEU O 1 1
11 21517 1 1 81 PRO C C -10.083 -2.573 4.414 1.00 . A A . 81 PRO C 1 1
11 21518 1 1 81 PRO CA C -9.715 -3.672 3.415 1.00 . A A . 81 PRO CA 1 1
11 21519 1 1 81 PRO CB C -9.813 -5.068 4.007 1.00 . A A . 81 PRO CB 1 1
11 21520 1 1 81 PRO CD C -7.451 -4.533 3.590 1.00 . A A . 81 PRO CD 1 1
11 21521 1 1 81 PRO CG C -8.385 -5.494 4.307 1.00 . A A . 81 PRO CG 1 1
11 21522 1 1 81 PRO HA H -10.334 -3.554 2.639 1.00 . A A . 81 PRO HA 1 1
11 21523 1 1 81 PRO HB2 H -10.419 -5.068 4.912 1.00 . A A . 81 PRO HB2 1 1
11 21524 1 1 81 PRO HB3 H -10.286 -5.757 3.307 1.00 . A A . 81 PRO HB3 1 1
11 21525 1 1 81 PRO HD2 H -6.751 -4.069 4.284 1.00 . A A . 81 PRO HD2 1 1
11 21526 1 1 81 PRO HD3 H -6.857 -5.048 2.835 1.00 . A A . 81 PRO HD3 1 1
11 21527 1 1 81 PRO HG2 H -8.199 -5.476 5.381 1.00 . A A . 81 PRO HG2 1 1
11 21528 1 1 81 PRO HG3 H -8.213 -6.517 3.971 1.00 . A A . 81 PRO HG3 1 1
11 21529 1 1 81 PRO N N -8.334 -3.541 2.983 1.00 . A A . 81 PRO N 1 1
11 21530 1 1 81 PRO O O -9.487 -2.477 5.486 1.00 . A A . 81 PRO O 1 1
11 21531 1 1 82 LEU C C -13.027 -0.496 4.695 1.00 . A A . 82 LEU C 1 1
11 21532 1 1 82 LEU CA C -11.519 -0.681 4.875 1.00 . A A . 82 LEU CA 1 1
11 21533 1 1 82 LEU CB C -10.706 0.586 4.602 1.00 . A A . 82 LEU CB 1 1
11 21534 1 1 82 LEU CD1 C -12.258 2.565 4.415 1.00 . A A . 82 LEU CD1 1 1
11 21535 1 1 82 LEU CD2 C -11.728 1.570 6.687 1.00 . A A . 82 LEU CD2 1 1
11 21536 1 1 82 LEU CG C -11.208 1.863 5.279 1.00 . A A . 82 LEU CG 1 1
11 21537 1 1 82 LEU H H -11.544 -1.854 3.154 1.00 . A A . 82 LEU H 1 1
11 21538 1 1 82 LEU HA H -11.327 -0.970 5.909 1.00 . A A . 82 LEU HA 1 1
11 21539 1 1 82 LEU HB2 H -9.678 0.410 4.919 1.00 . A A . 82 LEU HB2 1 1
11 21540 1 1 82 LEU HB3 H -10.683 0.754 3.525 1.00 . A A . 82 LEU HB3 1 1
11 21541 1 1 82 LEU HD11 H -11.813 2.849 3.462 1.00 . A A . 82 LEU HD11 1 1
11 21542 1 1 82 LEU HD12 H -13.094 1.889 4.239 1.00 . A A . 82 LEU HD12 1 1
11 21543 1 1 82 LEU HD13 H -12.615 3.457 4.930 1.00 . A A . 82 LEU HD13 1 1
11 21544 1 1 82 LEU HD21 H -11.246 0.671 7.072 1.00 . A A . 82 LEU HD21 1 1
11 21545 1 1 82 LEU HD22 H -11.501 2.412 7.341 1.00 . A A . 82 LEU HD22 1 1
11 21546 1 1 82 LEU HD23 H -12.807 1.417 6.652 1.00 . A A . 82 LEU HD23 1 1
11 21547 1 1 82 LEU HG H -10.366 2.548 5.382 1.00 . A A . 82 LEU HG 1 1
11 21548 1 1 82 LEU N N -11.064 -1.770 4.027 1.00 . A A . 82 LEU N 1 1
11 21549 1 1 82 LEU O O -13.519 -0.440 3.569 1.00 . A A . 82 LEU O 1 1
11 21550 1 1 83 ALA C C -15.485 1.238 5.507 1.00 . A A . 83 ALA C 1 1
11 21551 1 1 83 ALA CA C -15.160 -0.228 5.803 1.00 . A A . 83 ALA CA 1 1
11 21552 1 1 83 ALA CB C -15.751 -0.699 7.133 1.00 . A A . 83 ALA CB 1 1
11 21553 1 1 83 ALA H H -13.310 -0.452 6.734 1.00 . A A . 83 ALA H 1 1
11 21554 1 1 83 ALA HA H -15.561 -0.848 5.001 1.00 . A A . 83 ALA HA 1 1
11 21555 1 1 83 ALA HB1 H -16.823 -0.861 7.018 1.00 . A A . 83 ALA HB1 1 1
11 21556 1 1 83 ALA HB2 H -15.273 -1.632 7.432 1.00 . A A . 83 ALA HB2 1 1
11 21557 1 1 83 ALA HB3 H -15.578 0.060 7.896 1.00 . A A . 83 ALA HB3 1 1
11 21558 1 1 83 ALA N N -13.718 -0.406 5.822 1.00 . A A . 83 ALA N 1 1
11 21559 1 1 83 ALA O O -14.689 2.127 5.807 1.00 . A A . 83 ALA O 1 1
11 21560 1 1 84 GLU C C -17.450 3.567 5.853 1.00 . A A . 84 GLU C 1 1
11 21561 1 1 84 GLU CA C -17.096 2.788 4.584 1.00 . A A . 84 GLU CA 1 1
11 21562 1 1 84 GLU CB C -18.279 2.750 3.616 1.00 . A A . 84 GLU CB 1 1
11 21563 1 1 84 GLU CD C -19.899 4.452 2.699 1.00 . A A . 84 GLU CD 1 1
11 21564 1 1 84 GLU CG C -18.425 4.080 2.874 1.00 . A A . 84 GLU CG 1 1
11 21565 1 1 84 GLU H H -17.298 0.718 4.683 1.00 . A A . 84 GLU H 1 1
11 21566 1 1 84 GLU HA H -16.244 3.256 4.089 1.00 . A A . 84 GLU HA 1 1
11 21567 1 1 84 GLU HB2 H -18.140 1.942 2.897 1.00 . A A . 84 GLU HB2 1 1
11 21568 1 1 84 GLU HB3 H -19.196 2.533 4.165 1.00 . A A . 84 GLU HB3 1 1
11 21569 1 1 84 GLU HG2 H -17.911 4.866 3.427 1.00 . A A . 84 GLU HG2 1 1
11 21570 1 1 84 GLU HG3 H -17.945 4.010 1.898 1.00 . A A . 84 GLU HG3 1 1
11 21571 1 1 84 GLU N N -16.656 1.446 4.923 1.00 . A A . 84 GLU N 1 1
11 21572 1 1 84 GLU O O -17.519 4.795 5.833 1.00 . A A . 84 GLU O 1 1
11 21573 1 1 84 GLU OE1 O -20.603 3.676 2.017 1.00 . A A . 84 GLU OE1 1 1
11 21574 1 1 84 GLU OE2 O -20.289 5.503 3.252 1.00 . A A . 84 GLU OE2 1 1
11 21575 1 1 85 GLU C C -16.745 3.864 8.941 1.00 . A A . 85 GLU C 1 1
11 21576 1 1 85 GLU CA C -18.011 3.426 8.201 1.00 . A A . 85 GLU CA 1 1
11 21577 1 1 85 GLU CB C -18.842 2.466 9.056 1.00 . A A . 85 GLU CB 1 1
11 21578 1 1 85 GLU CD C -18.831 0.066 9.830 1.00 . A A . 85 GLU CD 1 1
11 21579 1 1 85 GLU CG C -17.982 1.315 9.580 1.00 . A A . 85 GLU CG 1 1
11 21580 1 1 85 GLU H H -17.607 1.822 6.934 1.00 . A A . 85 GLU H 1 1
11 21581 1 1 85 GLU HA H -18.615 4.298 7.954 1.00 . A A . 85 GLU HA 1 1
11 21582 1 1 85 GLU HB2 H -19.281 3.008 9.894 1.00 . A A . 85 GLU HB2 1 1
11 21583 1 1 85 GLU HB3 H -19.667 2.069 8.465 1.00 . A A . 85 GLU HB3 1 1
11 21584 1 1 85 GLU HG2 H -17.196 1.086 8.861 1.00 . A A . 85 GLU HG2 1 1
11 21585 1 1 85 GLU HG3 H -17.490 1.615 10.505 1.00 . A A . 85 GLU HG3 1 1
11 21586 1 1 85 GLU N N -17.665 2.821 6.926 1.00 . A A . 85 GLU N 1 1
11 21587 1 1 85 GLU O O -16.824 4.514 9.982 1.00 . A A . 85 GLU O 1 1
11 21588 1 1 85 GLU OE1 O -19.332 -0.488 8.829 1.00 . A A . 85 GLU OE1 1 1
11 21589 1 1 85 GLU OE2 O -18.958 -0.305 11.017 1.00 . A A . 85 GLU OE2 1 1
11 21590 1 1 86 GLU C C -13.554 4.783 8.047 1.00 . A A . 86 GLU C 1 1
11 21591 1 1 86 GLU CA C -14.327 3.836 8.968 1.00 . A A . 86 GLU CA 1 1
11 21592 1 1 86 GLU CB C -13.508 2.581 9.275 1.00 . A A . 86 GLU CB 1 1
11 21593 1 1 86 GLU CD C -13.605 1.285 11.436 1.00 . A A . 86 GLU CD 1 1
11 21594 1 1 86 GLU CG C -14.316 1.591 10.116 1.00 . A A . 86 GLU CG 1 1
11 21595 1 1 86 GLU H H -15.552 2.961 7.528 1.00 . A A . 86 GLU H 1 1
11 21596 1 1 86 GLU HA H -14.568 4.343 9.902 1.00 . A A . 86 GLU HA 1 1
11 21597 1 1 86 GLU HB2 H -13.201 2.105 8.343 1.00 . A A . 86 GLU HB2 1 1
11 21598 1 1 86 GLU HB3 H -12.598 2.857 9.807 1.00 . A A . 86 GLU HB3 1 1
11 21599 1 1 86 GLU HG2 H -15.305 2.003 10.319 1.00 . A A . 86 GLU HG2 1 1
11 21600 1 1 86 GLU HG3 H -14.464 0.668 9.556 1.00 . A A . 86 GLU HG3 1 1
11 21601 1 1 86 GLU N N -15.608 3.490 8.375 1.00 . A A . 86 GLU N 1 1
11 21602 1 1 86 GLU O O -12.508 5.306 8.426 1.00 . A A . 86 GLU O 1 1
11 21603 1 1 86 GLU OE1 O -12.391 0.993 11.372 1.00 . A A . 86 GLU OE1 1 1
11 21604 1 1 86 GLU OE2 O -14.292 1.349 12.479 1.00 . A A . 86 GLU OE2 1 1
11 21605 1 1 87 LEU C C -12.962 7.107 6.580 1.00 . A A . 87 LEU C 1 1
11 21606 1 1 87 LEU CA C -13.475 5.849 5.878 1.00 . A A . 87 LEU CA 1 1
11 21607 1 1 87 LEU CB C -14.438 6.139 4.725 1.00 . A A . 87 LEU CB 1 1
11 21608 1 1 87 LEU CD1 C -15.597 5.356 2.626 1.00 . A A . 87 LEU CD1 1 1
11 21609 1 1 87 LEU CD2 C -13.068 5.260 2.799 1.00 . A A . 87 LEU CD2 1 1
11 21610 1 1 87 LEU CG C -14.396 5.156 3.552 1.00 . A A . 87 LEU CG 1 1
11 21611 1 1 87 LEU H H -14.952 4.545 6.554 1.00 . A A . 87 LEU H 1 1
11 21612 1 1 87 LEU HA H -12.623 5.315 5.459 1.00 . A A . 87 LEU HA 1 1
11 21613 1 1 87 LEU HB2 H -15.454 6.156 5.121 1.00 . A A . 87 LEU HB2 1 1
11 21614 1 1 87 LEU HB3 H -14.228 7.138 4.344 1.00 . A A . 87 LEU HB3 1 1
11 21615 1 1 87 LEU HD11 H -15.265 5.809 1.692 1.00 . A A . 87 LEU HD11 1 1
11 21616 1 1 87 LEU HD12 H -16.059 4.391 2.417 1.00 . A A . 87 LEU HD12 1 1
11 21617 1 1 87 LEU HD13 H -16.323 6.009 3.109 1.00 . A A . 87 LEU HD13 1 1
11 21618 1 1 87 LEU HD21 H -12.277 5.541 3.494 1.00 . A A . 87 LEU HD21 1 1
11 21619 1 1 87 LEU HD22 H -12.830 4.296 2.348 1.00 . A A . 87 LEU HD22 1 1
11 21620 1 1 87 LEU HD23 H -13.151 6.015 2.018 1.00 . A A . 87 LEU HD23 1 1
11 21621 1 1 87 LEU HG H -14.462 4.144 3.952 1.00 . A A . 87 LEU HG 1 1
11 21622 1 1 87 LEU N N -14.100 4.974 6.855 1.00 . A A . 87 LEU N 1 1
11 21623 1 1 87 LEU O O -11.802 7.485 6.416 1.00 . A A . 87 LEU O 1 1
11 21624 1 1 88 PRO C C -12.648 8.621 9.309 1.00 . A A . 88 PRO C 1 1
11 21625 1 1 88 PRO CA C -13.524 8.946 8.097 1.00 . A A . 88 PRO CA 1 1
11 21626 1 1 88 PRO CB C -14.854 9.575 8.477 1.00 . A A . 88 PRO CB 1 1
11 21627 1 1 88 PRO CD C -15.254 7.320 7.587 1.00 . A A . 88 PRO CD 1 1
11 21628 1 1 88 PRO CG C -15.888 8.467 8.355 1.00 . A A . 88 PRO CG 1 1
11 21629 1 1 88 PRO HA H -12.977 9.553 7.520 1.00 . A A . 88 PRO HA 1 1
11 21630 1 1 88 PRO HB2 H -14.823 9.971 9.492 1.00 . A A . 88 PRO HB2 1 1
11 21631 1 1 88 PRO HB3 H -15.095 10.408 7.816 1.00 . A A . 88 PRO HB3 1 1
11 21632 1 1 88 PRO HD2 H -15.302 6.390 8.153 1.00 . A A . 88 PRO HD2 1 1
11 21633 1 1 88 PRO HD3 H -15.769 7.144 6.642 1.00 . A A . 88 PRO HD3 1 1
11 21634 1 1 88 PRO HG2 H -16.209 8.135 9.343 1.00 . A A . 88 PRO HG2 1 1
11 21635 1 1 88 PRO HG3 H -16.776 8.829 7.837 1.00 . A A . 88 PRO HG3 1 1
11 21636 1 1 88 PRO N N -13.873 7.738 7.369 1.00 . A A . 88 PRO N 1 1
11 21637 1 1 88 PRO O O -11.904 9.475 9.788 1.00 . A A . 88 PRO O 1 1
11 21638 1 1 89 THR C C -10.866 6.007 10.470 1.00 . A A . 89 THR C 1 1
11 21639 1 1 89 THR CA C -11.995 6.937 10.918 1.00 . A A . 89 THR CA 1 1
11 21640 1 1 89 THR CB C -12.960 6.287 11.911 1.00 . A A . 89 THR CB 1 1
11 21641 1 1 89 THR CG2 C -14.362 6.897 11.852 1.00 . A A . 89 THR CG2 1 1
11 21642 1 1 89 THR H H -13.375 6.696 9.375 1.00 . A A . 89 THR H 1 1
11 21643 1 1 89 THR HA H -11.529 7.807 11.379 1.00 . A A . 89 THR HA 1 1
11 21644 1 1 89 THR HB H -12.561 6.326 12.924 1.00 . A A . 89 THR HB 1 1
11 21645 1 1 89 THR HG1 H -12.294 4.438 11.529 1.00 . A A . 89 THR HG1 1 1
11 21646 1 1 89 THR HG21 H -14.768 6.972 12.860 1.00 . A A . 89 THR HG21 1 1
11 21647 1 1 89 THR HG22 H -14.307 7.891 11.407 1.00 . A A . 89 THR HG22 1 1
11 21648 1 1 89 THR HG23 H -15.009 6.263 11.245 1.00 . A A . 89 THR HG23 1 1
11 21649 1 1 89 THR N N -12.767 7.385 9.770 1.00 . A A . 89 THR N 1 1
11 21650 1 1 89 THR O O -10.432 5.142 11.229 1.00 . A A . 89 THR O 1 1
11 21651 1 1 89 THR OG1 O -13.136 4.964 11.410 1.00 . A A . 89 THR OG1 1 1
11 21652 1 1 90 ALA C C -8.470 6.284 7.788 1.00 . A A . 90 ALA C 1 1
11 21653 1 1 90 ALA CA C -9.349 5.410 8.683 1.00 . A A . 90 ALA CA 1 1
11 21654 1 1 90 ALA CB C -9.947 4.220 7.930 1.00 . A A . 90 ALA CB 1 1
11 21655 1 1 90 ALA H H -10.779 6.925 8.630 1.00 . A A . 90 ALA H 1 1
11 21656 1 1 90 ALA HA H -8.750 5.035 9.513 1.00 . A A . 90 ALA HA 1 1
11 21657 1 1 90 ALA HB1 H -10.614 3.668 8.592 1.00 . A A . 90 ALA HB1 1 1
11 21658 1 1 90 ALA HB2 H -10.507 4.580 7.067 1.00 . A A . 90 ALA HB2 1 1
11 21659 1 1 90 ALA HB3 H -9.144 3.563 7.593 1.00 . A A . 90 ALA HB3 1 1
11 21660 1 1 90 ALA N N -10.421 6.218 9.240 1.00 . A A . 90 ALA N 1 1
11 21661 1 1 90 ALA O O -8.955 7.227 7.164 1.00 . A A . 90 ALA O 1 1
11 21662 1 1 91 THR C C -5.220 5.732 6.312 1.00 . A A . 91 THR C 1 1
11 21663 1 1 91 THR CA C -6.238 6.683 6.944 1.00 . A A . 91 THR CA 1 1
11 21664 1 1 91 THR CB C -5.600 7.755 7.830 1.00 . A A . 91 THR CB 1 1
11 21665 1 1 91 THR CG2 C -4.769 8.759 7.028 1.00 . A A . 91 THR CG2 1 1
11 21666 1 1 91 THR H H -6.803 5.174 8.264 1.00 . A A . 91 THR H 1 1
11 21667 1 1 91 THR HA H -6.779 7.161 6.128 1.00 . A A . 91 THR HA 1 1
11 21668 1 1 91 THR HB H -5.005 7.302 8.622 1.00 . A A . 91 THR HB 1 1
11 21669 1 1 91 THR HG1 H -6.606 8.698 9.281 1.00 . A A . 91 THR HG1 1 1
11 21670 1 1 91 THR HG21 H -5.423 9.323 6.363 1.00 . A A . 91 THR HG21 1 1
11 21671 1 1 91 THR HG22 H -4.268 9.444 7.712 1.00 . A A . 91 THR HG22 1 1
11 21672 1 1 91 THR HG23 H -4.024 8.225 6.438 1.00 . A A . 91 THR HG23 1 1
11 21673 1 1 91 THR N N -7.190 5.941 7.753 1.00 . A A . 91 THR N 1 1
11 21674 1 1 91 THR O O -4.936 4.668 6.860 1.00 . A A . 91 THR O 1 1
11 21675 1 1 91 THR OG1 O -6.706 8.520 8.302 1.00 . A A . 91 THR OG1 1 1
11 21676 1 1 92 LEU C C -2.338 5.997 4.594 1.00 . A A . 92 LEU C 1 1
11 21677 1 1 92 LEU CA C -3.717 5.349 4.456 1.00 . A A . 92 LEU CA 1 1
11 21678 1 1 92 LEU CB C -4.153 5.134 3.005 1.00 . A A . 92 LEU CB 1 1
11 21679 1 1 92 LEU CD1 C -1.936 5.579 1.890 1.00 . A A . 92 LEU CD1 1 1
11 21680 1 1 92 LEU CD2 C -2.592 3.212 2.526 1.00 . A A . 92 LEU CD2 1 1
11 21681 1 1 92 LEU CG C -3.085 4.583 2.059 1.00 . A A . 92 LEU CG 1 1
11 21682 1 1 92 LEU H H -4.934 7.018 4.730 1.00 . A A . 92 LEU H 1 1
11 21683 1 1 92 LEU HA H -3.688 4.369 4.933 1.00 . A A . 92 LEU HA 1 1
11 21684 1 1 92 LEU HB2 H -5.003 4.450 3.000 1.00 . A A . 92 LEU HB2 1 1
11 21685 1 1 92 LEU HB3 H -4.507 6.085 2.608 1.00 . A A . 92 LEU HB3 1 1
11 21686 1 1 92 LEU HD11 H -1.071 5.235 2.458 1.00 . A A . 92 LEU HD11 1 1
11 21687 1 1 92 LEU HD12 H -1.671 5.653 0.836 1.00 . A A . 92 LEU HD12 1 1
11 21688 1 1 92 LEU HD13 H -2.246 6.557 2.257 1.00 . A A . 92 LEU HD13 1 1
11 21689 1 1 92 LEU HD21 H -2.972 2.441 1.856 1.00 . A A . 92 LEU HD21 1 1
11 21690 1 1 92 LEU HD22 H -1.502 3.196 2.519 1.00 . A A . 92 LEU HD22 1 1
11 21691 1 1 92 LEU HD23 H -2.951 3.023 3.538 1.00 . A A . 92 LEU HD23 1 1
11 21692 1 1 92 LEU HG H -3.537 4.445 1.077 1.00 . A A . 92 LEU HG 1 1
11 21693 1 1 92 LEU N N -4.698 6.151 5.169 1.00 . A A . 92 LEU N 1 1
11 21694 1 1 92 LEU O O -2.219 7.221 4.573 1.00 . A A . 92 LEU O 1 1
11 21695 1 1 93 THR C C 0.952 4.912 3.874 1.00 . A A . 93 THR C 1 1
11 21696 1 1 93 THR CA C 0.035 5.622 4.872 1.00 . A A . 93 THR CA 1 1
11 21697 1 1 93 THR CB C 0.455 5.426 6.330 1.00 . A A . 93 THR CB 1 1
11 21698 1 1 93 THR CG2 C 1.924 5.783 6.569 1.00 . A A . 93 THR CG2 1 1
11 21699 1 1 93 THR H H -1.437 4.153 4.747 1.00 . A A . 93 THR H 1 1
11 21700 1 1 93 THR HA H 0.057 6.684 4.627 1.00 . A A . 93 THR HA 1 1
11 21701 1 1 93 THR HB H 0.243 4.410 6.663 1.00 . A A . 93 THR HB 1 1
11 21702 1 1 93 THR HG1 H -0.741 6.024 7.818 1.00 . A A . 93 THR HG1 1 1
11 21703 1 1 93 THR HG21 H 1.984 6.664 7.208 1.00 . A A . 93 THR HG21 1 1
11 21704 1 1 93 THR HG22 H 2.427 4.947 7.055 1.00 . A A . 93 THR HG22 1 1
11 21705 1 1 93 THR HG23 H 2.407 5.993 5.615 1.00 . A A . 93 THR HG23 1 1
11 21706 1 1 93 THR N N -1.331 5.147 4.731 1.00 . A A . 93 THR N 1 1
11 21707 1 1 93 THR O O 1.291 3.744 4.060 1.00 . A A . 93 THR O 1 1
11 21708 1 1 93 THR OG1 O -0.266 6.430 7.038 1.00 . A A . 93 THR OG1 1 1
11 21709 1 1 94 LEU C C 3.636 5.070 2.331 1.00 . A A . 94 LEU C 1 1
11 21710 1 1 94 LEU CA C 2.198 5.102 1.810 1.00 . A A . 94 LEU CA 1 1
11 21711 1 1 94 LEU CB C 2.035 5.879 0.502 1.00 . A A . 94 LEU CB 1 1
11 21712 1 1 94 LEU CD1 C 0.165 4.292 -0.084 1.00 . A A . 94 LEU CD1 1 1
11 21713 1 1 94 LEU CD2 C 0.838 6.124 -1.704 1.00 . A A . 94 LEU CD2 1 1
11 21714 1 1 94 LEU CG C 1.312 5.144 -0.629 1.00 . A A . 94 LEU CG 1 1
11 21715 1 1 94 LEU H H 1.046 6.596 2.694 1.00 . A A . 94 LEU H 1 1
11 21716 1 1 94 LEU HA H 1.877 4.078 1.619 1.00 . A A . 94 LEU HA 1 1
11 21717 1 1 94 LEU HB2 H 1.492 6.800 0.715 1.00 . A A . 94 LEU HB2 1 1
11 21718 1 1 94 LEU HB3 H 3.024 6.167 0.148 1.00 . A A . 94 LEU HB3 1 1
11 21719 1 1 94 LEU HD11 H 0.022 4.509 0.975 1.00 . A A . 94 LEU HD11 1 1
11 21720 1 1 94 LEU HD12 H -0.751 4.524 -0.628 1.00 . A A . 94 LEU HD12 1 1
11 21721 1 1 94 LEU HD13 H 0.404 3.236 -0.209 1.00 . A A . 94 LEU HD13 1 1
11 21722 1 1 94 LEU HD21 H 1.371 5.928 -2.635 1.00 . A A . 94 LEU HD21 1 1
11 21723 1 1 94 LEU HD22 H -0.233 5.997 -1.865 1.00 . A A . 94 LEU HD22 1 1
11 21724 1 1 94 LEU HD23 H 1.038 7.145 -1.379 1.00 . A A . 94 LEU HD23 1 1
11 21725 1 1 94 LEU HG H 2.021 4.465 -1.102 1.00 . A A . 94 LEU HG 1 1
11 21726 1 1 94 LEU N N 1.327 5.647 2.838 1.00 . A A . 94 LEU N 1 1
11 21727 1 1 94 LEU O O 4.073 5.995 3.015 1.00 . A A . 94 LEU O 1 1
11 21728 1 1 95 THR C C 6.506 3.059 1.358 1.00 . A A . 95 THR C 1 1
11 21729 1 1 95 THR CA C 5.712 3.832 2.412 1.00 . A A . 95 THR CA 1 1
11 21730 1 1 95 THR CB C 5.707 3.157 3.785 1.00 . A A . 95 THR CB 1 1
11 21731 1 1 95 THR CG2 C 6.202 4.085 4.896 1.00 . A A . 95 THR CG2 1 1
11 21732 1 1 95 THR H H 3.970 3.249 1.431 1.00 . A A . 95 THR H 1 1
11 21733 1 1 95 THR HA H 6.166 4.820 2.494 1.00 . A A . 95 THR HA 1 1
11 21734 1 1 95 THR HB H 6.283 2.232 3.766 1.00 . A A . 95 THR HB 1 1
11 21735 1 1 95 THR HG1 H 3.920 3.837 4.377 1.00 . A A . 95 THR HG1 1 1
11 21736 1 1 95 THR HG21 H 6.040 5.122 4.602 1.00 . A A . 95 THR HG21 1 1
11 21737 1 1 95 THR HG22 H 5.653 3.878 5.815 1.00 . A A . 95 THR HG22 1 1
11 21738 1 1 95 THR HG23 H 7.266 3.917 5.063 1.00 . A A . 95 THR HG23 1 1
11 21739 1 1 95 THR N N 4.332 3.997 1.988 1.00 . A A . 95 THR N 1 1
11 21740 1 1 95 THR O O 6.023 2.066 0.816 1.00 . A A . 95 THR O 1 1
11 21741 1 1 95 THR OG1 O 4.325 2.973 4.077 1.00 . A A . 95 THR OG1 1 1
11 21742 1 1 96 LEU C C 9.721 2.196 0.840 1.00 . A A . 96 LEU C 1 1
11 21743 1 1 96 LEU CA C 8.577 2.910 0.117 1.00 . A A . 96 LEU CA 1 1
11 21744 1 1 96 LEU CB C 9.048 3.931 -0.920 1.00 . A A . 96 LEU CB 1 1
11 21745 1 1 96 LEU CD1 C 9.659 2.366 -2.801 1.00 . A A . 96 LEU CD1 1 1
11 21746 1 1 96 LEU CD2 C 10.758 4.646 -2.630 1.00 . A A . 96 LEU CD2 1 1
11 21747 1 1 96 LEU CG C 10.160 3.466 -1.863 1.00 . A A . 96 LEU CG 1 1
11 21748 1 1 96 LEU H H 8.097 4.352 1.543 1.00 . A A . 96 LEU H 1 1
11 21749 1 1 96 LEU HA H 7.983 2.165 -0.410 1.00 . A A . 96 LEU HA 1 1
11 21750 1 1 96 LEU HB2 H 8.190 4.230 -1.523 1.00 . A A . 96 LEU HB2 1 1
11 21751 1 1 96 LEU HB3 H 9.394 4.821 -0.395 1.00 . A A . 96 LEU HB3 1 1
11 21752 1 1 96 LEU HD11 H 8.801 2.733 -3.365 1.00 . A A . 96 LEU HD11 1 1
11 21753 1 1 96 LEU HD12 H 10.455 2.087 -3.491 1.00 . A A . 96 LEU HD12 1 1
11 21754 1 1 96 LEU HD13 H 9.363 1.496 -2.216 1.00 . A A . 96 LEU HD13 1 1
11 21755 1 1 96 LEU HD21 H 11.833 4.502 -2.739 1.00 . A A . 96 LEU HD21 1 1
11 21756 1 1 96 LEU HD22 H 10.299 4.709 -3.617 1.00 . A A . 96 LEU HD22 1 1
11 21757 1 1 96 LEU HD23 H 10.569 5.569 -2.082 1.00 . A A . 96 LEU HD23 1 1
11 21758 1 1 96 LEU HG H 10.960 3.035 -1.261 1.00 . A A . 96 LEU HG 1 1
11 21759 1 1 96 LEU N N 7.712 3.544 1.098 1.00 . A A . 96 LEU N 1 1
11 21760 1 1 96 LEU O O 10.708 2.824 1.221 1.00 . A A . 96 LEU O 1 1
11 21761 1 1 97 ARG C C 11.460 -0.597 0.647 1.00 . A A . 97 ARG C 1 1
11 21762 1 1 97 ARG CA C 10.556 0.085 1.676 1.00 . A A . 97 ARG CA 1 1
11 21763 1 1 97 ARG CB C 9.907 -0.980 2.561 1.00 . A A . 97 ARG CB 1 1
11 21764 1 1 97 ARG CD C 7.971 -0.376 4.059 1.00 . A A . 97 ARG CD 1 1
11 21765 1 1 97 ARG CG C 9.494 -0.393 3.912 1.00 . A A . 97 ARG CG 1 1
11 21766 1 1 97 ARG CZ C 7.582 -1.477 6.261 1.00 . A A . 97 ARG CZ 1 1
11 21767 1 1 97 ARG H H 8.745 0.389 0.693 1.00 . A A . 97 ARG H 1 1
11 21768 1 1 97 ARG HA H 11.120 0.792 2.285 1.00 . A A . 97 ARG HA 1 1
11 21769 1 1 97 ARG HB2 H 9.034 -1.394 2.058 1.00 . A A . 97 ARG HB2 1 1
11 21770 1 1 97 ARG HB3 H 10.605 -1.803 2.717 1.00 . A A . 97 ARG HB3 1 1
11 21771 1 1 97 ARG HD2 H 7.560 0.508 3.571 1.00 . A A . 97 ARG HD2 1 1
11 21772 1 1 97 ARG HD3 H 7.540 -1.244 3.562 1.00 . A A . 97 ARG HD3 1 1
11 21773 1 1 97 ARG HE H 7.350 0.492 5.914 1.00 . A A . 97 ARG HE 1 1
11 21774 1 1 97 ARG HG2 H 9.934 -0.980 4.718 1.00 . A A . 97 ARG HG2 1 1
11 21775 1 1 97 ARG HG3 H 9.884 0.621 4.007 1.00 . A A . 97 ARG HG3 1 1
11 21776 1 1 97 ARG HH11 H 8.172 -2.735 4.775 1.00 . A A . 97 ARG HH11 1 1
11 21777 1 1 97 ARG HH12 H 7.897 -3.485 6.312 1.00 . A A . 97 ARG HH12 1 1
11 21778 1 1 97 ARG HH21 H 6.987 -0.498 7.941 1.00 . A A . 97 ARG HH21 1 1
11 21779 1 1 97 ARG HH22 H 7.219 -2.205 8.125 1.00 . A A . 97 ARG HH22 1 1
11 21780 1 1 97 ARG N N 9.551 0.892 1.006 1.00 . A A . 97 ARG N 1 1
11 21781 1 1 97 ARG NE N 7.601 -0.379 5.492 1.00 . A A . 97 ARG NE 1 1
11 21782 1 1 97 ARG NH1 N 7.911 -2.666 5.738 1.00 . A A . 97 ARG NH1 1 1
11 21783 1 1 97 ARG NH2 N 7.233 -1.386 7.551 1.00 . A A . 97 ARG NH2 1 1
11 21784 1 1 97 ARG O O 11.066 -0.788 -0.502 1.00 . A A . 97 ARG O 1 1
11 21785 1 1 98 THR C C 13.696 -3.098 0.555 1.00 . A A . 98 THR C 1 1
11 21786 1 1 98 THR CA C 13.619 -1.605 0.231 1.00 . A A . 98 THR CA 1 1
11 21787 1 1 98 THR CB C 14.959 -0.881 0.378 1.00 . A A . 98 THR CB 1 1
11 21788 1 1 98 THR CG2 C 14.899 0.568 -0.108 1.00 . A A . 98 THR CG2 1 1
11 21789 1 1 98 THR H H 12.970 -0.789 2.034 1.00 . A A . 98 THR H 1 1
11 21790 1 1 98 THR HA H 13.271 -1.518 -0.798 1.00 . A A . 98 THR HA 1 1
11 21791 1 1 98 THR HB H 15.755 -1.428 -0.127 1.00 . A A . 98 THR HB 1 1
11 21792 1 1 98 THR HG1 H 15.254 -1.675 2.192 1.00 . A A . 98 THR HG1 1 1
11 21793 1 1 98 THR HG21 H 15.804 0.802 -0.668 1.00 . A A . 98 THR HG21 1 1
11 21794 1 1 98 THR HG22 H 14.029 0.700 -0.751 1.00 . A A . 98 THR HG22 1 1
11 21795 1 1 98 THR HG23 H 14.820 1.236 0.750 1.00 . A A . 98 THR HG23 1 1
11 21796 1 1 98 THR N N 12.656 -0.947 1.098 1.00 . A A . 98 THR N 1 1
11 21797 1 1 98 THR O O 13.529 -3.496 1.707 1.00 . A A . 98 THR O 1 1
11 21798 1 1 98 THR OG1 O 15.139 -0.767 1.787 1.00 . A A . 98 THR OG1 1 1
11 21799 1 1 99 CYS C C 14.862 -5.611 0.943 1.00 . A A . 99 CYS C 1 1
11 21800 1 1 99 CYS CA C 14.051 -5.324 -0.322 1.00 . A A . 99 CYS CA 1 1
11 21801 1 1 99 CYS CB C 14.663 -5.989 -1.556 1.00 . A A . 99 CYS CB 1 1
11 21802 1 1 99 CYS H H 14.085 -3.551 -1.415 1.00 . A A . 99 CYS H 1 1
11 21803 1 1 99 CYS HA H 13.033 -5.700 -0.222 1.00 . A A . 99 CYS HA 1 1
11 21804 1 1 99 CYS HB2 H 14.045 -5.789 -2.432 1.00 . A A . 99 CYS HB2 1 1
11 21805 1 1 99 CYS HB3 H 15.647 -5.564 -1.757 1.00 . A A . 99 CYS HB3 1 1
11 21806 1 1 99 CYS HG H 16.023 -7.761 -0.759 1.00 . A A . 99 CYS HG 1 1
11 21807 1 1 99 CYS N N 13.950 -3.883 -0.482 1.00 . A A . 99 CYS N 1 1
11 21808 1 1 99 CYS O O 15.669 -4.785 1.368 1.00 . A A . 99 CYS O 1 1
11 21809 1 1 99 CYS SG S 14.804 -7.794 -1.290 1.00 . A A . 99 CYS SG 1 1
11 21810 1 1 100 ASP C C 16.823 -6.981 2.525 1.00 . A A . 100 ASP C 1 1
11 21811 1 1 100 ASP CA C 15.320 -7.191 2.716 1.00 . A A . 100 ASP CA 1 1
11 21812 1 1 100 ASP CB C 15.084 -8.673 3.017 1.00 . A A . 100 ASP CB 1 1
11 21813 1 1 100 ASP CG C 15.597 -9.146 4.378 1.00 . A A . 100 ASP CG 1 1
11 21814 1 1 100 ASP H H 13.964 -7.451 1.156 1.00 . A A . 100 ASP H 1 1
11 21815 1 1 100 ASP HA H 14.909 -6.566 3.509 1.00 . A A . 100 ASP HA 1 1
11 21816 1 1 100 ASP HB2 H 14.014 -8.874 2.958 1.00 . A A . 100 ASP HB2 1 1
11 21817 1 1 100 ASP HB3 H 15.563 -9.267 2.239 1.00 . A A . 100 ASP HB3 1 1
11 21818 1 1 100 ASP N N 14.621 -6.785 1.509 1.00 . A A . 100 ASP N 1 1
11 21819 1 1 100 ASP O O 17.470 -7.728 1.792 1.00 . A A . 100 ASP O 1 1
11 21820 1 1 100 ASP OD1 O 16.810 -9.434 4.459 1.00 . A A . 100 ASP OD1 1 1
11 21821 1 1 100 ASP OD2 O 14.764 -9.208 5.308 1.00 . A A . 100 ASP OD2 1 1
11 21822 1 1 101 ARG C C 19.359 -5.542 4.512 1.00 . A A . 101 ARG C 1 1
11 21823 1 1 101 ARG CA C 18.751 -5.644 3.112 1.00 . A A . 101 ARG CA 1 1
11 21824 1 1 101 ARG CB C 18.976 -4.326 2.369 1.00 . A A . 101 ARG CB 1 1
11 21825 1 1 101 ARG CD C 20.969 -4.482 0.831 1.00 . A A . 101 ARG CD 1 1
11 21826 1 1 101 ARG CG C 20.469 -4.035 2.207 1.00 . A A . 101 ARG CG 1 1
11 21827 1 1 101 ARG CZ C 22.225 -6.454 -0.030 1.00 . A A . 101 ARG CZ 1 1
11 21828 1 1 101 ARG H H 16.803 -5.359 3.792 1.00 . A A . 101 ARG H 1 1
11 21829 1 1 101 ARG HA H 19.189 -6.472 2.554 1.00 . A A . 101 ARG HA 1 1
11 21830 1 1 101 ARG HB2 H 18.502 -4.372 1.388 1.00 . A A . 101 ARG HB2 1 1
11 21831 1 1 101 ARG HB3 H 18.500 -3.511 2.914 1.00 . A A . 101 ARG HB3 1 1
11 21832 1 1 101 ARG HD2 H 20.168 -4.394 0.098 1.00 . A A . 101 ARG HD2 1 1
11 21833 1 1 101 ARG HD3 H 21.778 -3.831 0.500 1.00 . A A . 101 ARG HD3 1 1
11 21834 1 1 101 ARG HE H 21.161 -6.437 1.679 1.00 . A A . 101 ARG HE 1 1
11 21835 1 1 101 ARG HG2 H 20.652 -2.968 2.334 1.00 . A A . 101 ARG HG2 1 1
11 21836 1 1 101 ARG HG3 H 21.030 -4.550 2.987 1.00 . A A . 101 ARG HG3 1 1
11 21837 1 1 101 ARG HH11 H 22.342 -4.797 -1.202 1.00 . A A . 101 ARG HH11 1 1
11 21838 1 1 101 ARG HH12 H 23.210 -6.176 -1.787 1.00 . A A . 101 ARG HH12 1 1
11 21839 1 1 101 ARG HH21 H 22.306 -8.258 0.907 1.00 . A A . 101 ARG HH21 1 1
11 21840 1 1 101 ARG HH22 H 23.190 -8.158 -0.579 1.00 . A A . 101 ARG HH22 1 1
11 21841 1 1 101 ARG N N 17.336 -5.962 3.198 1.00 . A A . 101 ARG N 1 1
11 21842 1 1 101 ARG NE N 21.443 -5.883 0.896 1.00 . A A . 101 ARG NE 1 1
11 21843 1 1 101 ARG NH1 N 22.626 -5.750 -1.096 1.00 . A A . 101 ARG NH1 1 1
11 21844 1 1 101 ARG NH2 N 22.606 -7.731 0.111 1.00 . A A . 101 ARG NH2 1 1
11 21845 1 1 101 ARG O O 20.297 -6.266 4.840 1.00 . A A . 101 ARG O 1 1
11 21846 1 1 102 PHE C C 18.104 -4.357 7.643 1.00 . A A . 102 PHE C 1 1
11 21847 1 1 102 PHE CA C 19.273 -4.430 6.659 1.00 . A A . 102 PHE CA 1 1
11 21848 1 1 102 PHE CB C 20.021 -3.095 6.673 1.00 . A A . 102 PHE CB 1 1
11 21849 1 1 102 PHE CD1 C 22.267 -3.936 5.953 1.00 . A A . 102 PHE CD1 1 1
11 21850 1 1 102 PHE CD2 C 21.316 -2.148 4.751 1.00 . A A . 102 PHE CD2 1 1
11 21851 1 1 102 PHE CE1 C 23.405 -3.902 5.104 1.00 . A A . 102 PHE CE1 1 1
11 21852 1 1 102 PHE CE2 C 22.454 -2.114 3.902 1.00 . A A . 102 PHE CE2 1 1
11 21853 1 1 102 PHE CG C 21.247 -3.058 5.758 1.00 . A A . 102 PHE CG 1 1
11 21854 1 1 102 PHE CZ C 23.474 -2.992 4.096 1.00 . A A . 102 PHE CZ 1 1
11 21855 1 1 102 PHE H H 18.036 -4.051 5.026 1.00 . A A . 102 PHE H 1 1
11 21856 1 1 102 PHE HA H 19.907 -5.280 6.912 1.00 . A A . 102 PHE HA 1 1
11 21857 1 1 102 PHE HB2 H 19.334 -2.303 6.376 1.00 . A A . 102 PHE HB2 1 1
11 21858 1 1 102 PHE HB3 H 20.335 -2.878 7.694 1.00 . A A . 102 PHE HB3 1 1
11 21859 1 1 102 PHE HD1 H 22.211 -4.666 6.761 1.00 . A A . 102 PHE HD1 1 1
11 21860 1 1 102 PHE HD2 H 20.498 -1.444 4.595 1.00 . A A . 102 PHE HD2 1 1
11 21861 1 1 102 PHE HE1 H 24.222 -4.606 5.260 1.00 . A A . 102 PHE HE1 1 1
11 21862 1 1 102 PHE HE2 H 22.509 -1.384 3.094 1.00 . A A . 102 PHE HE2 1 1
11 21863 1 1 102 PHE HZ H 24.347 -2.965 3.445 1.00 . A A . 102 PHE HZ 1 1
11 21864 1 1 102 PHE N N 18.799 -4.636 5.301 1.00 . A A . 102 PHE N 1 1
11 21865 1 1 102 PHE O O 18.154 -4.955 8.717 1.00 . A A . 102 PHE O 1 1
11 21866 1 1 103 SER C C 16.221 -2.561 9.270 1.00 . A A . 103 SER C 1 1
11 21867 1 1 103 SER CA C 15.900 -3.461 8.075 1.00 . A A . 103 SER CA 1 1
11 21868 1 1 103 SER CB C 15.379 -4.816 8.556 1.00 . A A . 103 SER CB 1 1
11 21869 1 1 103 SER H H 17.047 -3.136 6.367 1.00 . A A . 103 SER H 1 1
11 21870 1 1 103 SER HA H 15.154 -2.992 7.433 1.00 . A A . 103 SER HA 1 1
11 21871 1 1 103 SER HB2 H 15.381 -5.521 7.725 1.00 . A A . 103 SER HB2 1 1
11 21872 1 1 103 SER HB3 H 16.053 -5.216 9.314 1.00 . A A . 103 SER HB3 1 1
11 21873 1 1 103 SER HG H 14.103 -4.685 10.093 1.00 . A A . 103 SER HG 1 1
11 21874 1 1 103 SER N N 17.080 -3.619 7.242 1.00 . A A . 103 SER N 1 1
11 21875 1 1 103 SER O O 15.853 -2.872 10.402 1.00 . A A . 103 SER O 1 1
11 21876 1 1 103 SER OG O 14.063 -4.722 9.094 1.00 . A A . 103 SER OG 1 1
11 21877 1 1 104 ARG C C 16.127 0.454 10.288 1.00 . A A . 104 ARG C 1 1
11 21878 1 1 104 ARG CA C 17.278 -0.517 10.014 1.00 . A A . 104 ARG CA 1 1
11 21879 1 1 104 ARG CB C 18.521 0.279 9.611 1.00 . A A . 104 ARG CB 1 1
11 21880 1 1 104 ARG CD C 20.756 -0.282 8.585 1.00 . A A . 104 ARG CD 1 1
11 21881 1 1 104 ARG CG C 19.782 -0.579 9.728 1.00 . A A . 104 ARG CG 1 1
11 21882 1 1 104 ARG CZ C 22.866 -0.063 9.893 1.00 . A A . 104 ARG CZ 1 1
11 21883 1 1 104 ARG H H 17.198 -1.218 8.055 1.00 . A A . 104 ARG H 1 1
11 21884 1 1 104 ARG HA H 17.489 -1.131 10.890 1.00 . A A . 104 ARG HA 1 1
11 21885 1 1 104 ARG HB2 H 18.413 0.635 8.586 1.00 . A A . 104 ARG HB2 1 1
11 21886 1 1 104 ARG HB3 H 18.616 1.159 10.246 1.00 . A A . 104 ARG HB3 1 1
11 21887 1 1 104 ARG HD2 H 20.447 -0.813 7.686 1.00 . A A . 104 ARG HD2 1 1
11 21888 1 1 104 ARG HD3 H 20.737 0.782 8.349 1.00 . A A . 104 ARG HD3 1 1
11 21889 1 1 104 ARG HE H 22.524 -1.484 8.508 1.00 . A A . 104 ARG HE 1 1
11 21890 1 1 104 ARG HG2 H 20.269 -0.388 10.684 1.00 . A A . 104 ARG HG2 1 1
11 21891 1 1 104 ARG HG3 H 19.511 -1.635 9.713 1.00 . A A . 104 ARG HG3 1 1
11 21892 1 1 104 ARG HH11 H 21.452 1.334 10.323 1.00 . A A . 104 ARG HH11 1 1
11 21893 1 1 104 ARG HH12 H 22.925 1.473 11.224 1.00 . A A . 104 ARG HH12 1 1
11 21894 1 1 104 ARG HH21 H 24.467 -1.301 9.697 1.00 . A A . 104 ARG HH21 1 1
11 21895 1 1 104 ARG HH22 H 24.652 -0.036 10.865 1.00 . A A . 104 ARG HH22 1 1
11 21896 1 1 104 ARG N N 16.903 -1.463 8.978 1.00 . A A . 104 ARG N 1 1
11 21897 1 1 104 ARG NE N 22.126 -0.690 8.968 1.00 . A A . 104 ARG NE 1 1
11 21898 1 1 104 ARG NH1 N 22.373 1.005 10.534 1.00 . A A . 104 ARG NH1 1 1
11 21899 1 1 104 ARG NH2 N 24.099 -0.504 10.176 1.00 . A A . 104 ARG NH2 1 1
11 21900 1 1 104 ARG O O 16.330 1.666 10.337 1.00 . A A . 104 ARG O 1 1
11 21901 1 1 105 HIS C C 13.634 1.784 9.672 1.00 . A A . 105 HIS C 1 1
11 21902 1 1 105 HIS CA C 13.759 0.683 10.727 1.00 . A A . 105 HIS CA 1 1
11 21903 1 1 105 HIS CB C 13.785 1.231 12.155 1.00 . A A . 105 HIS CB 1 1
11 21904 1 1 105 HIS CD2 C 14.305 -0.964 13.475 1.00 . A A . 105 HIS CD2 1 1
11 21905 1 1 105 HIS CE1 C 12.702 -0.823 14.957 1.00 . A A . 105 HIS CE1 1 1
11 21906 1 1 105 HIS CG C 13.602 0.177 13.221 1.00 . A A . 105 HIS CG 1 1
11 21907 1 1 105 HIS H H 14.786 -1.103 10.418 1.00 . A A . 105 HIS H 1 1
11 21908 1 1 105 HIS HA H 12.904 0.013 10.643 1.00 . A A . 105 HIS HA 1 1
11 21909 1 1 105 HIS HB2 H 14.735 1.740 12.321 1.00 . A A . 105 HIS HB2 1 1
11 21910 1 1 105 HIS HB3 H 13.000 1.980 12.260 1.00 . A A . 105 HIS HB3 1 1
11 21911 1 1 105 HIS HD1 H 11.912 0.961 14.251 1.00 . A A . 105 HIS HD1 1 1
11 21912 1 1 105 HIS HD2 H 15.167 -1.321 12.911 1.00 . A A . 105 HIS HD2 1 1
11 21913 1 1 105 HIS HE1 H 12.055 -1.061 15.802 1.00 . A A . 105 HIS HE1 1 1
11 21914 1 1 105 HIS N N 14.943 -0.116 10.459 1.00 . A A . 105 HIS N 1 1
11 21915 1 1 105 HIS ND1 N 12.598 0.238 14.171 1.00 . A A . 105 HIS ND1 1 1
11 21916 1 1 105 HIS NE2 N 13.760 -1.567 14.525 1.00 . A A . 105 HIS NE2 1 1
11 21917 1 1 105 HIS O O 14.502 1.926 8.811 1.00 . A A . 105 HIS O 1 1
11 21918 1 1 106 SER C C 11.972 3.053 7.454 1.00 . A A . 106 SER C 1 1
11 21919 1 1 106 SER CA C 12.298 3.620 8.838 1.00 . A A . 106 SER CA 1 1
11 21920 1 1 106 SER CB C 13.500 4.564 8.755 1.00 . A A . 106 SER CB 1 1
11 21921 1 1 106 SER H H 11.847 2.414 10.475 1.00 . A A . 106 SER H 1 1
11 21922 1 1 106 SER HA H 11.441 4.158 9.242 1.00 . A A . 106 SER HA 1 1
11 21923 1 1 106 SER HB2 H 14.298 4.085 8.187 1.00 . A A . 106 SER HB2 1 1
11 21924 1 1 106 SER HB3 H 13.216 5.464 8.210 1.00 . A A . 106 SER HB3 1 1
11 21925 1 1 106 SER HG H 13.932 5.914 10.167 1.00 . A A . 106 SER HG 1 1
11 21926 1 1 106 SER N N 12.548 2.536 9.773 1.00 . A A . 106 SER N 1 1
11 21927 1 1 106 SER O O 11.962 1.838 7.264 1.00 . A A . 106 SER O 1 1
11 21928 1 1 106 SER OG O 13.986 4.923 10.045 1.00 . A A . 106 SER OG 1 1
11 21929 1 1 107 VAL C C 12.143 4.465 4.183 1.00 . A A . 107 VAL C 1 1
11 21930 1 1 107 VAL CA C 11.389 3.566 5.164 1.00 . A A . 107 VAL CA 1 1
11 21931 1 1 107 VAL CB C 9.873 3.597 4.959 1.00 . A A . 107 VAL CB 1 1
11 21932 1 1 107 VAL CG1 C 9.150 2.892 6.108 1.00 . A A . 107 VAL CG1 1 1
11 21933 1 1 107 VAL CG2 C 9.371 5.033 4.794 1.00 . A A . 107 VAL CG2 1 1
11 21934 1 1 107 VAL H H 11.725 4.947 6.687 1.00 . A A . 107 VAL H 1 1
11 21935 1 1 107 VAL HA H 11.727 2.539 5.030 1.00 . A A . 107 VAL HA 1 1
11 21936 1 1 107 VAL HB H 9.648 3.056 4.039 1.00 . A A . 107 VAL HB 1 1
11 21937 1 1 107 VAL HG11 H 8.345 2.275 5.707 1.00 . A A . 107 VAL HG11 1 1
11 21938 1 1 107 VAL HG12 H 9.855 2.262 6.649 1.00 . A A . 107 VAL HG12 1 1
11 21939 1 1 107 VAL HG13 H 8.733 3.636 6.786 1.00 . A A . 107 VAL HG13 1 1
11 21940 1 1 107 VAL HG21 H 8.882 5.138 3.825 1.00 . A A . 107 VAL HG21 1 1
11 21941 1 1 107 VAL HG22 H 8.659 5.262 5.587 1.00 . A A . 107 VAL HG22 1 1
11 21942 1 1 107 VAL HG23 H 10.214 5.721 4.852 1.00 . A A . 107 VAL HG23 1 1
11 21943 1 1 107 VAL N N 11.714 3.960 6.524 1.00 . A A . 107 VAL N 1 1
11 21944 1 1 107 VAL O O 12.706 5.486 4.577 1.00 . A A . 107 VAL O 1 1
11 21945 1 1 108 ALA C C 12.016 6.085 1.589 1.00 . A A . 108 ALA C 1 1
11 21946 1 1 108 ALA CA C 12.807 4.809 1.882 1.00 . A A . 108 ALA CA 1 1
11 21947 1 1 108 ALA CB C 12.977 3.930 0.642 1.00 . A A . 108 ALA CB 1 1
11 21948 1 1 108 ALA H H 11.671 3.222 2.611 1.00 . A A . 108 ALA H 1 1
11 21949 1 1 108 ALA HA H 13.794 5.081 2.258 1.00 . A A . 108 ALA HA 1 1
11 21950 1 1 108 ALA HB1 H 13.901 4.199 0.129 1.00 . A A . 108 ALA HB1 1 1
11 21951 1 1 108 ALA HB2 H 13.020 2.883 0.942 1.00 . A A . 108 ALA HB2 1 1
11 21952 1 1 108 ALA HB3 H 12.132 4.081 -0.029 1.00 . A A . 108 ALA HB3 1 1
11 21953 1 1 108 ALA N N 12.131 4.054 2.923 1.00 . A A . 108 ALA N 1 1
11 21954 1 1 108 ALA O O 12.493 6.964 0.872 1.00 . A A . 108 ALA O 1 1
11 21955 1 1 109 GLY C C 8.513 6.973 2.342 1.00 . A A . 109 GLY C 1 1
11 21956 1 1 109 GLY CA C 9.959 7.300 1.965 1.00 . A A . 109 GLY CA 1 1
11 21957 1 1 109 GLY H H 10.441 5.427 2.739 1.00 . A A . 109 GLY H 1 1
11 21958 1 1 109 GLY HA2 H 10.318 8.131 2.573 1.00 . A A . 109 GLY HA2 1 1
11 21959 1 1 109 GLY HA3 H 10.004 7.623 0.925 1.00 . A A . 109 GLY HA3 1 1
11 21960 1 1 109 GLY N N 10.821 6.146 2.157 1.00 . A A . 109 GLY N 1 1
11 21961 1 1 109 GLY O O 7.993 5.922 1.970 1.00 . A A . 109 GLY O 1 1
11 21962 1 1 110 GLU C C 5.631 8.785 2.876 1.00 . A A . 110 GLU C 1 1
11 21963 1 1 110 GLU CA C 6.527 7.716 3.505 1.00 . A A . 110 GLU CA 1 1
11 21964 1 1 110 GLU CB C 6.422 7.742 5.032 1.00 . A A . 110 GLU CB 1 1
11 21965 1 1 110 GLU CD C 4.902 8.144 7.003 1.00 . A A . 110 GLU CD 1 1
11 21966 1 1 110 GLU CG C 4.994 8.062 5.478 1.00 . A A . 110 GLU CG 1 1
11 21967 1 1 110 GLU H H 8.332 8.746 3.373 1.00 . A A . 110 GLU H 1 1
11 21968 1 1 110 GLU HA H 6.235 6.730 3.144 1.00 . A A . 110 GLU HA 1 1
11 21969 1 1 110 GLU HB2 H 6.726 6.776 5.437 1.00 . A A . 110 GLU HB2 1 1
11 21970 1 1 110 GLU HB3 H 7.109 8.486 5.434 1.00 . A A . 110 GLU HB3 1 1
11 21971 1 1 110 GLU HG2 H 4.676 9.007 5.039 1.00 . A A . 110 GLU HG2 1 1
11 21972 1 1 110 GLU HG3 H 4.314 7.294 5.110 1.00 . A A . 110 GLU HG3 1 1
11 21973 1 1 110 GLU N N 7.903 7.893 3.075 1.00 . A A . 110 GLU N 1 1
11 21974 1 1 110 GLU O O 6.027 9.945 2.766 1.00 . A A . 110 GLU O 1 1
11 21975 1 1 110 GLU OE1 O 4.933 7.065 7.633 1.00 . A A . 110 GLU OE1 1 1
11 21976 1 1 110 GLU OE2 O 4.803 9.285 7.505 1.00 . A A . 110 GLU OE2 1 1
11 21977 1 1 111 LEU C C 2.146 9.157 2.594 1.00 . A A . 111 LEU C 1 1
11 21978 1 1 111 LEU CA C 3.487 9.264 1.865 1.00 . A A . 111 LEU CA 1 1
11 21979 1 1 111 LEU CB C 3.392 9.002 0.361 1.00 . A A . 111 LEU CB 1 1
11 21980 1 1 111 LEU CD1 C 2.245 11.227 0.049 1.00 . A A . 111 LEU CD1 1 1
11 21981 1 1 111 LEU CD2 C 4.626 10.894 -0.761 1.00 . A A . 111 LEU CD2 1 1
11 21982 1 1 111 LEU CG C 3.262 10.240 -0.529 1.00 . A A . 111 LEU CG 1 1
11 21983 1 1 111 LEU H H 4.128 7.413 2.573 1.00 . A A . 111 LEU H 1 1
11 21984 1 1 111 LEU HA H 3.870 10.277 1.993 1.00 . A A . 111 LEU HA 1 1
11 21985 1 1 111 LEU HB2 H 4.279 8.449 0.052 1.00 . A A . 111 LEU HB2 1 1
11 21986 1 1 111 LEU HB3 H 2.533 8.356 0.178 1.00 . A A . 111 LEU HB3 1 1
11 21987 1 1 111 LEU HD11 H 2.758 11.940 0.695 1.00 . A A . 111 LEU HD11 1 1
11 21988 1 1 111 LEU HD12 H 1.754 11.760 -0.764 1.00 . A A . 111 LEU HD12 1 1
11 21989 1 1 111 LEU HD13 H 1.500 10.682 0.629 1.00 . A A . 111 LEU HD13 1 1
11 21990 1 1 111 LEU HD21 H 5.310 10.164 -1.195 1.00 . A A . 111 LEU HD21 1 1
11 21991 1 1 111 LEU HD22 H 4.514 11.737 -1.443 1.00 . A A . 111 LEU HD22 1 1
11 21992 1 1 111 LEU HD23 H 5.027 11.246 0.189 1.00 . A A . 111 LEU HD23 1 1
11 21993 1 1 111 LEU HG H 2.887 9.924 -1.502 1.00 . A A . 111 LEU HG 1 1
11 21994 1 1 111 LEU N N 4.442 8.358 2.480 1.00 . A A . 111 LEU N 1 1
11 21995 1 1 111 LEU O O 1.461 8.140 2.495 1.00 . A A . 111 LEU O 1 1
11 21996 1 1 112 ARG C C -0.600 10.602 3.123 1.00 . A A . 112 ARG C 1 1
11 21997 1 1 112 ARG CA C 0.564 10.259 4.054 1.00 . A A . 112 ARG CA 1 1
11 21998 1 1 112 ARG CB C 0.628 11.291 5.182 1.00 . A A . 112 ARG CB 1 1
11 21999 1 1 112 ARG CD C -1.297 10.397 6.544 1.00 . A A . 112 ARG CD 1 1
11 22000 1 1 112 ARG CG C -0.768 11.584 5.737 1.00 . A A . 112 ARG CG 1 1
11 22001 1 1 112 ARG CZ C -2.075 10.074 8.890 1.00 . A A . 112 ARG CZ 1 1
11 22002 1 1 112 ARG H H 2.374 11.044 3.385 1.00 . A A . 112 ARG H 1 1
11 22003 1 1 112 ARG HA H 0.455 9.255 4.466 1.00 . A A . 112 ARG HA 1 1
11 22004 1 1 112 ARG HB2 H 1.270 10.922 5.982 1.00 . A A . 112 ARG HB2 1 1
11 22005 1 1 112 ARG HB3 H 1.077 12.212 4.812 1.00 . A A . 112 ARG HB3 1 1
11 22006 1 1 112 ARG HD2 H -2.070 9.877 5.978 1.00 . A A . 112 ARG HD2 1 1
11 22007 1 1 112 ARG HD3 H -0.495 9.680 6.721 1.00 . A A . 112 ARG HD3 1 1
11 22008 1 1 112 ARG HE H -2.063 11.841 7.926 1.00 . A A . 112 ARG HE 1 1
11 22009 1 1 112 ARG HG2 H -0.733 12.472 6.368 1.00 . A A . 112 ARG HG2 1 1
11 22010 1 1 112 ARG HG3 H -1.451 11.803 4.916 1.00 . A A . 112 ARG HG3 1 1
11 22011 1 1 112 ARG HH11 H -1.427 8.380 7.969 1.00 . A A . 112 ARG HH11 1 1
11 22012 1 1 112 ARG HH12 H -1.971 8.171 9.601 1.00 . A A . 112 ARG HH12 1 1
11 22013 1 1 112 ARG HH21 H -2.780 11.566 10.078 1.00 . A A . 112 ARG HH21 1 1
11 22014 1 1 112 ARG HH22 H -2.746 9.996 10.808 1.00 . A A . 112 ARG HH22 1 1
11 22015 1 1 112 ARG N N 1.811 10.220 3.309 1.00 . A A . 112 ARG N 1 1
11 22016 1 1 112 ARG NE N -1.847 10.868 7.835 1.00 . A A . 112 ARG NE 1 1
11 22017 1 1 112 ARG NH1 N -1.801 8.764 8.813 1.00 . A A . 112 ARG NH1 1 1
11 22018 1 1 112 ARG NH2 N -2.576 10.589 10.021 1.00 . A A . 112 ARG NH2 1 1
11 22019 1 1 112 ARG O O -0.448 11.405 2.204 1.00 . A A . 112 ARG O 1 1
11 22020 1 1 113 LEU C C -4.163 10.131 3.488 1.00 . A A . 113 LEU C 1 1
11 22021 1 1 113 LEU CA C -2.926 10.206 2.591 1.00 . A A . 113 LEU CA 1 1
11 22022 1 1 113 LEU CB C -2.967 9.241 1.405 1.00 . A A . 113 LEU CB 1 1
11 22023 1 1 113 LEU CD1 C -1.731 7.971 -0.390 1.00 . A A . 113 LEU CD1 1 1
11 22024 1 1 113 LEU CD2 C -1.506 10.493 -0.225 1.00 . A A . 113 LEU CD2 1 1
11 22025 1 1 113 LEU CG C -1.704 9.184 0.543 1.00 . A A . 113 LEU CG 1 1
11 22026 1 1 113 LEU H H -1.852 9.325 4.143 1.00 . A A . 113 LEU H 1 1
11 22027 1 1 113 LEU HA H -2.856 11.215 2.184 1.00 . A A . 113 LEU HA 1 1
11 22028 1 1 113 LEU HB2 H -3.169 8.239 1.784 1.00 . A A . 113 LEU HB2 1 1
11 22029 1 1 113 LEU HB3 H -3.807 9.515 0.767 1.00 . A A . 113 LEU HB3 1 1
11 22030 1 1 113 LEU HD11 H -2.668 7.430 -0.255 1.00 . A A . 113 LEU HD11 1 1
11 22031 1 1 113 LEU HD12 H -1.650 8.306 -1.424 1.00 . A A . 113 LEU HD12 1 1
11 22032 1 1 113 LEU HD13 H -0.894 7.314 -0.154 1.00 . A A . 113 LEU HD13 1 1
11 22033 1 1 113 LEU HD21 H -1.893 11.323 0.366 1.00 . A A . 113 LEU HD21 1 1
11 22034 1 1 113 LEU HD22 H -0.443 10.645 -0.413 1.00 . A A . 113 LEU HD22 1 1
11 22035 1 1 113 LEU HD23 H -2.040 10.442 -1.174 1.00 . A A . 113 LEU HD23 1 1
11 22036 1 1 113 LEU HG H -0.845 9.064 1.202 1.00 . A A . 113 LEU HG 1 1
11 22037 1 1 113 LEU N N -1.737 9.977 3.394 1.00 . A A . 113 LEU N 1 1
11 22038 1 1 113 LEU O O -4.060 9.795 4.667 1.00 . A A . 113 LEU O 1 1
11 22039 1 1 114 GLY C C -7.655 9.732 2.809 1.00 . A A . 114 GLY C 1 1
11 22040 1 1 114 GLY CA C -6.561 10.421 3.626 1.00 . A A . 114 GLY CA 1 1
11 22041 1 1 114 GLY H H -5.380 10.720 1.936 1.00 . A A . 114 GLY H 1 1
11 22042 1 1 114 GLY HA2 H -6.423 9.897 4.572 1.00 . A A . 114 GLY HA2 1 1
11 22043 1 1 114 GLY HA3 H -6.868 11.438 3.867 1.00 . A A . 114 GLY HA3 1 1
11 22044 1 1 114 GLY N N -5.305 10.448 2.896 1.00 . A A . 114 GLY N 1 1
11 22045 1 1 114 GLY O O -7.715 9.885 1.590 1.00 . A A . 114 GLY O 1 1
11 22046 1 1 115 LEU C C -10.877 9.079 3.024 1.00 . A A . 115 LEU C 1 1
11 22047 1 1 115 LEU CA C -9.585 8.275 2.869 1.00 . A A . 115 LEU CA 1 1
11 22048 1 1 115 LEU CB C -9.682 6.845 3.406 1.00 . A A . 115 LEU CB 1 1
11 22049 1 1 115 LEU CD1 C -8.582 4.716 4.189 1.00 . A A . 115 LEU CD1 1 1
11 22050 1 1 115 LEU CD2 C -7.433 6.189 2.473 1.00 . A A . 115 LEU CD2 1 1
11 22051 1 1 115 LEU CG C -8.353 6.145 3.695 1.00 . A A . 115 LEU CG 1 1
11 22052 1 1 115 LEU H H -8.440 8.868 4.505 1.00 . A A . 115 LEU H 1 1
11 22053 1 1 115 LEU HA H -9.347 8.204 1.808 1.00 . A A . 115 LEU HA 1 1
11 22054 1 1 115 LEU HB2 H -10.268 6.863 4.325 1.00 . A A . 115 LEU HB2 1 1
11 22055 1 1 115 LEU HB3 H -10.238 6.245 2.686 1.00 . A A . 115 LEU HB3 1 1
11 22056 1 1 115 LEU HD11 H -8.827 4.733 5.251 1.00 . A A . 115 LEU HD11 1 1
11 22057 1 1 115 LEU HD12 H -9.405 4.267 3.633 1.00 . A A . 115 LEU HD12 1 1
11 22058 1 1 115 LEU HD13 H -7.676 4.128 4.035 1.00 . A A . 115 LEU HD13 1 1
11 22059 1 1 115 LEU HD21 H -6.925 5.231 2.366 1.00 . A A . 115 LEU HD21 1 1
11 22060 1 1 115 LEU HD22 H -8.026 6.387 1.579 1.00 . A A . 115 LEU HD22 1 1
11 22061 1 1 115 LEU HD23 H -6.695 6.980 2.601 1.00 . A A . 115 LEU HD23 1 1
11 22062 1 1 115 LEU HG H -7.849 6.686 4.496 1.00 . A A . 115 LEU HG 1 1
11 22063 1 1 115 LEU N N -8.495 8.988 3.514 1.00 . A A . 115 LEU N 1 1
11 22064 1 1 115 LEU O O -11.691 9.137 2.103 1.00 . A A . 115 LEU O 1 1
11 22065 1 1 116 ASP C C -12.554 11.325 3.257 1.00 . A A . 116 ASP C 1 1
11 22066 1 1 116 ASP CA C -12.205 10.478 4.483 1.00 . A A . 116 ASP CA 1 1
11 22067 1 1 116 ASP CB C -11.956 11.427 5.657 1.00 . A A . 116 ASP CB 1 1
11 22068 1 1 116 ASP CG C -10.777 12.384 5.475 1.00 . A A . 116 ASP CG 1 1
11 22069 1 1 116 ASP H H -10.359 9.627 4.939 1.00 . A A . 116 ASP H 1 1
11 22070 1 1 116 ASP HA H -12.986 9.758 4.728 1.00 . A A . 116 ASP HA 1 1
11 22071 1 1 116 ASP HB2 H -12.858 12.013 5.829 1.00 . A A . 116 ASP HB2 1 1
11 22072 1 1 116 ASP HB3 H -11.787 10.832 6.555 1.00 . A A . 116 ASP HB3 1 1
11 22073 1 1 116 ASP N N -11.026 9.680 4.195 1.00 . A A . 116 ASP N 1 1
11 22074 1 1 116 ASP O O -13.717 11.658 3.039 1.00 . A A . 116 ASP O 1 1
11 22075 1 1 116 ASP OD1 O -9.646 11.872 5.331 1.00 . A A . 116 ASP OD1 1 1
11 22076 1 1 116 ASP OD2 O -11.033 13.608 5.485 1.00 . A A . 116 ASP OD2 1 1
11 22077 1 1 117 GLY C C -11.282 13.900 1.531 1.00 . A A . 117 GLY C 1 1
11 22078 1 1 117 GLY CA C -11.706 12.450 1.291 1.00 . A A . 117 GLY CA 1 1
11 22079 1 1 117 GLY H H -10.580 11.373 2.673 1.00 . A A . 117 GLY H 1 1
11 22080 1 1 117 GLY HA2 H -11.122 12.027 0.473 1.00 . A A . 117 GLY HA2 1 1
11 22081 1 1 117 GLY HA3 H -12.752 12.419 0.984 1.00 . A A . 117 GLY HA3 1 1
11 22082 1 1 117 GLY N N -11.524 11.648 2.489 1.00 . A A . 117 GLY N 1 1
11 22083 1 1 117 GLY O O -11.925 14.828 1.042 1.00 . A A . 117 GLY O 1 1
11 22084 1 1 118 THR C C -8.319 15.578 1.938 1.00 . A A . 118 THR C 1 1
11 22085 1 1 118 THR CA C -9.685 15.372 2.596 1.00 . A A . 118 THR CA 1 1
11 22086 1 1 118 THR CB C -9.656 15.521 4.118 1.00 . A A . 118 THR CB 1 1
11 22087 1 1 118 THR CG2 C -8.867 16.752 4.570 1.00 . A A . 118 THR CG2 1 1
11 22088 1 1 118 THR H H -9.685 13.290 2.678 1.00 . A A . 118 THR H 1 1
11 22089 1 1 118 THR HA H -10.360 16.114 2.170 1.00 . A A . 118 THR HA 1 1
11 22090 1 1 118 THR HB H -9.272 14.617 4.590 1.00 . A A . 118 THR HB 1 1
11 22091 1 1 118 THR HG1 H -11.087 15.938 5.453 1.00 . A A . 118 THR HG1 1 1
11 22092 1 1 118 THR HG21 H -9.355 17.653 4.199 1.00 . A A . 118 THR HG21 1 1
11 22093 1 1 118 THR HG22 H -8.831 16.780 5.659 1.00 . A A . 118 THR HG22 1 1
11 22094 1 1 118 THR HG23 H -7.852 16.699 4.174 1.00 . A A . 118 THR HG23 1 1
11 22095 1 1 118 THR N N -10.203 14.050 2.284 1.00 . A A . 118 THR N 1 1
11 22096 1 1 118 THR O O -8.227 16.164 0.861 1.00 . A A . 118 THR O 1 1
11 22097 1 1 118 THR OG1 O -11.004 15.828 4.463 1.00 . A A . 118 THR OG1 1 1
11 22098 1 1 119 SER C C -5.921 15.006 0.593 1.00 . A A . 119 SER C 1 1
11 22099 1 1 119 SER CA C -5.935 15.208 2.110 1.00 . A A . 119 SER CA 1 1
11 22100 1 1 119 SER CB C -5.002 14.203 2.788 1.00 . A A . 119 SER CB 1 1
11 22101 1 1 119 SER H H -7.376 14.610 3.490 1.00 . A A . 119 SER H 1 1
11 22102 1 1 119 SER HA H -5.623 16.221 2.364 1.00 . A A . 119 SER HA 1 1
11 22103 1 1 119 SER HB2 H -5.487 13.228 2.829 1.00 . A A . 119 SER HB2 1 1
11 22104 1 1 119 SER HB3 H -4.099 14.085 2.189 1.00 . A A . 119 SER HB3 1 1
11 22105 1 1 119 SER HG H -3.699 14.931 4.121 1.00 . A A . 119 SER HG 1 1
11 22106 1 1 119 SER N N -7.292 15.085 2.615 1.00 . A A . 119 SER N 1 1
11 22107 1 1 119 SER O O -5.650 15.941 -0.159 1.00 . A A . 119 SER O 1 1
11 22108 1 1 119 SER OG O -4.646 14.611 4.106 1.00 . A A . 119 SER OG 1 1
11 22109 1 1 120 VAL C C -7.608 12.859 -1.582 1.00 . A A . 120 VAL C 1 1
11 22110 1 1 120 VAL CA C -6.239 13.442 -1.224 1.00 . A A . 120 VAL CA 1 1
11 22111 1 1 120 VAL CB C -5.082 12.498 -1.557 1.00 . A A . 120 VAL CB 1 1
11 22112 1 1 120 VAL CG1 C -3.814 13.283 -1.898 1.00 . A A . 120 VAL CG1 1 1
11 22113 1 1 120 VAL CG2 C -4.828 11.517 -0.410 1.00 . A A . 120 VAL CG2 1 1
11 22114 1 1 120 VAL H H -6.434 13.024 0.807 1.00 . A A . 120 VAL H 1 1
11 22115 1 1 120 VAL HA H -6.094 14.365 -1.785 1.00 . A A . 120 VAL HA 1 1
11 22116 1 1 120 VAL HB H -5.365 11.919 -2.436 1.00 . A A . 120 VAL HB 1 1
11 22117 1 1 120 VAL HG11 H -3.453 13.795 -1.006 1.00 . A A . 120 VAL HG11 1 1
11 22118 1 1 120 VAL HG12 H -3.048 12.597 -2.259 1.00 . A A . 120 VAL HG12 1 1
11 22119 1 1 120 VAL HG13 H -4.039 14.017 -2.672 1.00 . A A . 120 VAL HG13 1 1
11 22120 1 1 120 VAL HG21 H -4.713 12.070 0.522 1.00 . A A . 120 VAL HG21 1 1
11 22121 1 1 120 VAL HG22 H -5.671 10.831 -0.325 1.00 . A A . 120 VAL HG22 1 1
11 22122 1 1 120 VAL HG23 H -3.919 10.951 -0.611 1.00 . A A . 120 VAL HG23 1 1
11 22123 1 1 120 VAL N N -6.215 13.779 0.189 1.00 . A A . 120 VAL N 1 1
11 22124 1 1 120 VAL O O -8.160 12.056 -0.832 1.00 . A A . 120 VAL O 1 1
11 22125 1 1 121 PRO C C -9.328 11.400 -3.761 1.00 . A A . 121 PRO C 1 1
11 22126 1 1 121 PRO CA C -9.424 12.830 -3.224 1.00 . A A . 121 PRO CA 1 1
11 22127 1 1 121 PRO CB C -9.849 13.834 -4.283 1.00 . A A . 121 PRO CB 1 1
11 22128 1 1 121 PRO CD C -7.505 14.250 -3.672 1.00 . A A . 121 PRO CD 1 1
11 22129 1 1 121 PRO CG C -8.581 14.561 -4.700 1.00 . A A . 121 PRO CG 1 1
11 22130 1 1 121 PRO HA H -10.074 12.794 -2.465 1.00 . A A . 121 PRO HA 1 1
11 22131 1 1 121 PRO HB2 H -10.310 13.333 -5.134 1.00 . A A . 121 PRO HB2 1 1
11 22132 1 1 121 PRO HB3 H -10.586 14.532 -3.886 1.00 . A A . 121 PRO HB3 1 1
11 22133 1 1 121 PRO HD2 H -6.619 13.824 -4.142 1.00 . A A . 121 PRO HD2 1 1
11 22134 1 1 121 PRO HD3 H -7.186 15.151 -3.148 1.00 . A A . 121 PRO HD3 1 1
11 22135 1 1 121 PRO HG2 H -8.265 14.238 -5.692 1.00 . A A . 121 PRO HG2 1 1
11 22136 1 1 121 PRO HG3 H -8.757 15.635 -4.756 1.00 . A A . 121 PRO HG3 1 1
11 22137 1 1 121 PRO N N -8.130 13.299 -2.758 1.00 . A A . 121 PRO N 1 1
11 22138 1 1 121 PRO O O -8.233 10.860 -3.907 1.00 . A A . 121 PRO O 1 1
11 22139 1 1 122 LEU C C -10.683 9.517 -6.082 1.00 . A A . 122 LEU C 1 1
11 22140 1 1 122 LEU CA C -10.551 9.471 -4.558 1.00 . A A . 122 LEU CA 1 1
11 22141 1 1 122 LEU CB C -11.666 8.684 -3.867 1.00 . A A . 122 LEU CB 1 1
11 22142 1 1 122 LEU CD1 C -12.711 7.812 -1.744 1.00 . A A . 122 LEU CD1 1 1
11 22143 1 1 122 LEU CD2 C -10.266 7.357 -2.244 1.00 . A A . 122 LEU CD2 1 1
11 22144 1 1 122 LEU CG C -11.430 8.337 -2.396 1.00 . A A . 122 LEU CG 1 1
11 22145 1 1 122 LEU H H -11.377 11.274 -3.919 1.00 . A A . 122 LEU H 1 1
11 22146 1 1 122 LEU HA H -9.609 8.984 -4.307 1.00 . A A . 122 LEU HA 1 1
11 22147 1 1 122 LEU HB2 H -12.589 9.259 -3.941 1.00 . A A . 122 LEU HB2 1 1
11 22148 1 1 122 LEU HB3 H -11.823 7.757 -4.418 1.00 . A A . 122 LEU HB3 1 1
11 22149 1 1 122 LEU HD11 H -12.476 6.941 -1.131 1.00 . A A . 122 LEU HD11 1 1
11 22150 1 1 122 LEU HD12 H -13.146 8.591 -1.118 1.00 . A A . 122 LEU HD12 1 1
11 22151 1 1 122 LEU HD13 H -13.423 7.529 -2.519 1.00 . A A . 122 LEU HD13 1 1
11 22152 1 1 122 LEU HD21 H -10.366 6.816 -1.302 1.00 . A A . 122 LEU HD21 1 1
11 22153 1 1 122 LEU HD22 H -10.276 6.648 -3.072 1.00 . A A . 122 LEU HD22 1 1
11 22154 1 1 122 LEU HD23 H -9.324 7.907 -2.248 1.00 . A A . 122 LEU HD23 1 1
11 22155 1 1 122 LEU HG H -11.153 9.251 -1.870 1.00 . A A . 122 LEU HG 1 1
11 22156 1 1 122 LEU N N -10.490 10.828 -4.040 1.00 . A A . 122 LEU N 1 1
11 22157 1 1 122 LEU O O -11.154 10.508 -6.638 1.00 . A A . 122 LEU O 1 1
11 22158 1 1 123 GLY C C -9.593 9.507 -8.822 1.00 . A A . 123 GLY C 1 1
11 22159 1 1 123 GLY CA C -10.323 8.336 -8.161 1.00 . A A . 123 GLY CA 1 1
11 22160 1 1 123 GLY H H -9.876 7.631 -6.253 1.00 . A A . 123 GLY H 1 1
11 22161 1 1 123 GLY HA2 H -9.879 7.396 -8.487 1.00 . A A . 123 GLY HA2 1 1
11 22162 1 1 123 GLY HA3 H -11.365 8.324 -8.482 1.00 . A A . 123 GLY HA3 1 1
11 22163 1 1 123 GLY N N -10.258 8.432 -6.713 1.00 . A A . 123 GLY N 1 1
11 22164 1 1 123 GLY O O -9.822 9.804 -9.994 1.00 . A A . 123 GLY O 1 1
11 22165 1 1 124 ALA C C -6.480 11.044 -8.250 1.00 . A A . 124 ALA C 1 1
11 22166 1 1 124 ALA CA C -7.965 11.273 -8.536 1.00 . A A . 124 ALA CA 1 1
11 22167 1 1 124 ALA CB C -8.490 12.561 -7.899 1.00 . A A . 124 ALA CB 1 1
11 22168 1 1 124 ALA H H -8.550 9.893 -7.090 1.00 . A A . 124 ALA H 1 1
11 22169 1 1 124 ALA HA H -8.115 11.329 -9.615 1.00 . A A . 124 ALA HA 1 1
11 22170 1 1 124 ALA HB1 H -9.580 12.545 -7.891 1.00 . A A . 124 ALA HB1 1 1
11 22171 1 1 124 ALA HB2 H -8.120 12.637 -6.876 1.00 . A A . 124 ALA HB2 1 1
11 22172 1 1 124 ALA HB3 H -8.143 13.419 -8.475 1.00 . A A . 124 ALA HB3 1 1
11 22173 1 1 124 ALA N N -8.730 10.141 -8.042 1.00 . A A . 124 ALA N 1 1
11 22174 1 1 124 ALA O O -6.025 11.231 -7.123 1.00 . A A . 124 ALA O 1 1
11 22175 1 1 125 ALA C C -3.616 11.695 -8.846 1.00 . A A . 125 ALA C 1 1
11 22176 1 1 125 ALA CA C -4.340 10.385 -9.165 1.00 . A A . 125 ALA CA 1 1
11 22177 1 1 125 ALA CB C -3.824 9.732 -10.449 1.00 . A A . 125 ALA CB 1 1
11 22178 1 1 125 ALA H H -6.142 10.492 -10.204 1.00 . A A . 125 ALA H 1 1
11 22179 1 1 125 ALA HA H -4.200 9.690 -8.337 1.00 . A A . 125 ALA HA 1 1
11 22180 1 1 125 ALA HB1 H -4.628 9.162 -10.915 1.00 . A A . 125 ALA HB1 1 1
11 22181 1 1 125 ALA HB2 H -3.480 10.505 -11.137 1.00 . A A . 125 ALA HB2 1 1
11 22182 1 1 125 ALA HB3 H -2.997 9.064 -10.210 1.00 . A A . 125 ALA HB3 1 1
11 22183 1 1 125 ALA N N -5.765 10.642 -9.291 1.00 . A A . 125 ALA N 1 1
11 22184 1 1 125 ALA O O -3.945 12.741 -9.402 1.00 . A A . 125 ALA O 1 1
11 22185 1 1 126 GLN C C -0.380 12.419 -7.522 1.00 . A A . 126 GLN C 1 1
11 22186 1 1 126 GLN CA C -1.872 12.757 -7.550 1.00 . A A . 126 GLN CA 1 1
11 22187 1 1 126 GLN CB C -2.340 13.286 -6.193 1.00 . A A . 126 GLN CB 1 1
11 22188 1 1 126 GLN CD C -4.098 15.056 -6.559 1.00 . A A . 126 GLN CD 1 1
11 22189 1 1 126 GLN CG C -3.840 13.589 -6.211 1.00 . A A . 126 GLN CG 1 1
11 22190 1 1 126 GLN H H -2.384 10.738 -7.503 1.00 . A A . 126 GLN H 1 1
11 22191 1 1 126 GLN HA H -2.066 13.510 -8.314 1.00 . A A . 126 GLN HA 1 1
11 22192 1 1 126 GLN HB2 H -2.123 12.551 -5.418 1.00 . A A . 126 GLN HB2 1 1
11 22193 1 1 126 GLN HB3 H -1.786 14.190 -5.940 1.00 . A A . 126 GLN HB3 1 1
11 22194 1 1 126 GLN HE21 H -5.446 15.128 -5.050 1.00 . A A . 126 GLN HE21 1 1
11 22195 1 1 126 GLN HE22 H -5.242 16.605 -5.931 1.00 . A A . 126 GLN HE22 1 1
11 22196 1 1 126 GLN HG2 H -4.336 12.946 -6.938 1.00 . A A . 126 GLN HG2 1 1
11 22197 1 1 126 GLN HG3 H -4.272 13.361 -5.236 1.00 . A A . 126 GLN HG3 1 1
11 22198 1 1 126 GLN N N -2.645 11.593 -7.951 1.00 . A A . 126 GLN N 1 1
11 22199 1 1 126 GLN NE2 N -5.004 15.645 -5.782 1.00 . A A . 126 GLN NE2 1 1
11 22200 1 1 126 GLN O O -0.002 11.253 -7.621 1.00 . A A . 126 GLN O 1 1
11 22201 1 1 126 GLN OE1 O -3.515 15.617 -7.472 1.00 . A A . 126 GLN OE1 1 1
11 22202 1 1 127 TRP C C 2.369 13.814 -5.996 1.00 . A A . 127 TRP C 1 1
11 22203 1 1 127 TRP CA C 1.870 13.289 -7.343 1.00 . A A . 127 TRP CA 1 1
11 22204 1 1 127 TRP CB C 2.539 13.973 -8.537 1.00 . A A . 127 TRP CB 1 1
11 22205 1 1 127 TRP CD1 C 2.009 13.069 -10.895 1.00 . A A . 127 TRP CD1 1 1
11 22206 1 1 127 TRP CD2 C 3.693 12.017 -9.914 1.00 . A A . 127 TRP CD2 1 1
11 22207 1 1 127 TRP CE2 C 3.515 11.442 -11.156 1.00 . A A . 127 TRP CE2 1 1
11 22208 1 1 127 TRP CE3 C 4.696 11.569 -9.036 1.00 . A A . 127 TRP CE3 1 1
11 22209 1 1 127 TRP CG C 2.715 13.066 -9.756 1.00 . A A . 127 TRP CG 1 1
11 22210 1 1 127 TRP CH2 C 5.307 9.924 -10.775 1.00 . A A . 127 TRP CH2 1 1
11 22211 1 1 127 TRP CZ2 C 4.302 10.387 -11.632 1.00 . A A . 127 TRP CZ2 1 1
11 22212 1 1 127 TRP CZ3 C 5.474 10.514 -9.527 1.00 . A A . 127 TRP CZ3 1 1
11 22213 1 1 127 TRP H H 0.112 14.406 -7.306 1.00 . A A . 127 TRP H 1 1
11 22214 1 1 127 TRP HA H 2.081 12.223 -7.429 1.00 . A A . 127 TRP HA 1 1
11 22215 1 1 127 TRP HB2 H 1.946 14.841 -8.824 1.00 . A A . 127 TRP HB2 1 1
11 22216 1 1 127 TRP HB3 H 3.517 14.344 -8.228 1.00 . A A . 127 TRP HB3 1 1
11 22217 1 1 127 TRP HD1 H 1.183 13.749 -11.103 1.00 . A A . 127 TRP HD1 1 1
11 22218 1 1 127 TRP HE1 H 2.058 11.894 -12.763 1.00 . A A . 127 TRP HE1 1 1
11 22219 1 1 127 TRP HE3 H 4.857 12.006 -8.050 1.00 . A A . 127 TRP HE3 1 1
11 22220 1 1 127 TRP HH2 H 5.956 9.105 -11.084 1.00 . A A . 127 TRP HH2 1 1
11 22221 1 1 127 TRP HZ2 H 4.141 9.950 -12.617 1.00 . A A . 127 TRP HZ2 1 1
11 22222 1 1 127 TRP HZ3 H 6.267 10.127 -8.886 1.00 . A A . 127 TRP HZ3 1 1
11 22223 1 1 127 TRP N N 0.428 13.460 -7.386 1.00 . A A . 127 TRP N 1 1
11 22224 1 1 127 TRP NE1 N 2.458 12.102 -11.771 1.00 . A A . 127 TRP NE1 1 1
11 22225 1 1 127 TRP O O 2.711 14.989 -5.871 1.00 . A A . 127 TRP O 1 1
11 22226 1 1 128 GLY C C 4.357 13.073 -3.546 1.00 . A A . 128 GLY C 1 1
11 22227 1 1 128 GLY CA C 2.847 13.276 -3.687 1.00 . A A . 128 GLY CA 1 1
11 22228 1 1 128 GLY H H 2.116 11.964 -5.130 1.00 . A A . 128 GLY H 1 1
11 22229 1 1 128 GLY HA2 H 2.596 14.316 -3.481 1.00 . A A . 128 GLY HA2 1 1
11 22230 1 1 128 GLY HA3 H 2.324 12.670 -2.947 1.00 . A A . 128 GLY HA3 1 1
11 22231 1 1 128 GLY N N 2.395 12.917 -5.020 1.00 . A A . 128 GLY N 1 1
11 22232 1 1 128 GLY O O 4.965 12.346 -4.330 1.00 . A A . 128 GLY O 1 1
11 22233 1 1 129 GLU C C 6.604 12.823 -1.012 1.00 . A A . 129 GLU C 1 1
11 22234 1 1 129 GLU CA C 6.346 13.628 -2.287 1.00 . A A . 129 GLU CA 1 1
11 22235 1 1 129 GLU CB C 6.985 15.015 -2.199 1.00 . A A . 129 GLU CB 1 1
11 22236 1 1 129 GLU CD C 7.877 16.709 -3.840 1.00 . A A . 129 GLU CD 1 1
11 22237 1 1 129 GLU CG C 7.940 15.255 -3.370 1.00 . A A . 129 GLU CG 1 1
11 22238 1 1 129 GLU H H 4.417 14.317 -1.907 1.00 . A A . 129 GLU H 1 1
11 22239 1 1 129 GLU HA H 6.757 13.100 -3.147 1.00 . A A . 129 GLU HA 1 1
11 22240 1 1 129 GLU HB2 H 6.207 15.779 -2.197 1.00 . A A . 129 GLU HB2 1 1
11 22241 1 1 129 GLU HB3 H 7.527 15.111 -1.258 1.00 . A A . 129 GLU HB3 1 1
11 22242 1 1 129 GLU HG2 H 8.959 15.010 -3.069 1.00 . A A . 129 GLU HG2 1 1
11 22243 1 1 129 GLU HG3 H 7.683 14.590 -4.195 1.00 . A A . 129 GLU HG3 1 1
11 22244 1 1 129 GLU N N 4.919 13.728 -2.541 1.00 . A A . 129 GLU N 1 1
11 22245 1 1 129 GLU O O 6.062 13.141 0.047 1.00 . A A . 129 GLU O 1 1
11 22246 1 1 129 GLU OE1 O 7.030 16.986 -4.716 1.00 . A A . 129 GLU OE1 1 1
11 22247 1 1 129 GLU OE2 O 8.678 17.511 -3.313 1.00 . A A . 129 GLU OE2 1 1
11 22248 1 1 130 LEU C C 8.349 11.802 1.099 1.00 . A A . 130 LEU C 1 1
11 22249 1 1 130 LEU CA C 7.766 10.945 -0.026 1.00 . A A . 130 LEU CA 1 1
11 22250 1 1 130 LEU CB C 8.685 9.805 -0.471 1.00 . A A . 130 LEU CB 1 1
11 22251 1 1 130 LEU CD1 C 9.151 7.961 -2.126 1.00 . A A . 130 LEU CD1 1 1
11 22252 1 1 130 LEU CD2 C 7.065 7.884 -0.684 1.00 . A A . 130 LEU CD2 1 1
11 22253 1 1 130 LEU CG C 8.066 8.777 -1.420 1.00 . A A . 130 LEU CG 1 1
11 22254 1 1 130 LEU H H 7.866 11.546 -2.018 1.00 . A A . 130 LEU H 1 1
11 22255 1 1 130 LEU HA H 6.840 10.493 0.328 1.00 . A A . 130 LEU HA 1 1
11 22256 1 1 130 LEU HB2 H 9.559 10.239 -0.957 1.00 . A A . 130 LEU HB2 1 1
11 22257 1 1 130 LEU HB3 H 9.039 9.283 0.417 1.00 . A A . 130 LEU HB3 1 1
11 22258 1 1 130 LEU HD11 H 8.739 6.999 -2.435 1.00 . A A . 130 LEU HD11 1 1
11 22259 1 1 130 LEU HD12 H 9.501 8.504 -3.003 1.00 . A A . 130 LEU HD12 1 1
11 22260 1 1 130 LEU HD13 H 9.984 7.797 -1.443 1.00 . A A . 130 LEU HD13 1 1
11 22261 1 1 130 LEU HD21 H 6.220 8.486 -0.348 1.00 . A A . 130 LEU HD21 1 1
11 22262 1 1 130 LEU HD22 H 6.710 7.104 -1.358 1.00 . A A . 130 LEU HD22 1 1
11 22263 1 1 130 LEU HD23 H 7.551 7.427 0.178 1.00 . A A . 130 LEU HD23 1 1
11 22264 1 1 130 LEU HG H 7.513 9.313 -2.192 1.00 . A A . 130 LEU HG 1 1
11 22265 1 1 130 LEU N N 7.430 11.798 -1.154 1.00 . A A . 130 LEU N 1 1
11 22266 1 1 130 LEU O O 9.238 12.619 0.865 1.00 . A A . 130 LEU O 1 1
11 22267 1 1 131 LYS C C 9.385 11.533 4.164 1.00 . A A . 131 LYS C 1 1
11 22268 1 1 131 LYS CA C 8.284 12.327 3.459 1.00 . A A . 131 LYS CA 1 1
11 22269 1 1 131 LYS CB C 7.104 12.682 4.367 1.00 . A A . 131 LYS CB 1 1
11 22270 1 1 131 LYS CD C 6.931 15.108 3.702 1.00 . A A . 131 LYS CD 1 1
11 22271 1 1 131 LYS CE C 7.364 15.477 2.282 1.00 . A A . 131 LYS CE 1 1
11 22272 1 1 131 LYS CG C 6.221 13.753 3.724 1.00 . A A . 131 LYS CG 1 1
11 22273 1 1 131 LYS H H 7.103 10.918 2.479 1.00 . A A . 131 LYS H 1 1
11 22274 1 1 131 LYS HA H 8.709 13.265 3.101 1.00 . A A . 131 LYS HA 1 1
11 22275 1 1 131 LYS HB2 H 6.512 11.789 4.566 1.00 . A A . 131 LYS HB2 1 1
11 22276 1 1 131 LYS HB3 H 7.475 13.039 5.328 1.00 . A A . 131 LYS HB3 1 1
11 22277 1 1 131 LYS HD2 H 6.266 15.878 4.095 1.00 . A A . 131 LYS HD2 1 1
11 22278 1 1 131 LYS HD3 H 7.803 15.077 4.355 1.00 . A A . 131 LYS HD3 1 1
11 22279 1 1 131 LYS HE2 H 8.371 15.105 2.094 1.00 . A A . 131 LYS HE2 1 1
11 22280 1 1 131 LYS HE3 H 6.706 14.995 1.558 1.00 . A A . 131 LYS HE3 1 1
11 22281 1 1 131 LYS HG2 H 5.964 13.456 2.707 1.00 . A A . 131 LYS HG2 1 1
11 22282 1 1 131 LYS HG3 H 5.285 13.837 4.277 1.00 . A A . 131 LYS HG3 1 1
11 22283 1 1 131 LYS HZ1 H 6.736 17.355 2.788 1.00 . A A . 131 LYS HZ1 1 1
11 22284 1 1 131 LYS HZ2 H 8.253 17.315 2.182 1.00 . A A . 131 LYS HZ2 1 1
11 22285 1 1 131 LYS HZ3 H 6.970 17.155 1.184 1.00 . A A . 131 LYS HZ3 1 1
11 22286 1 1 131 LYS N N 7.826 11.585 2.297 1.00 . A A . 131 LYS N 1 1
11 22287 1 1 131 LYS NZ N 7.328 16.944 2.093 1.00 . A A . 131 LYS NZ 1 1
11 22288 1 1 131 LYS O O 9.266 11.214 5.346 1.00 . A A . 131 LYS O 1 1
11 22289 1 1 132 THR C C 11.847 10.921 5.385 1.00 . A A . 132 THR C 1 1
11 22290 1 1 132 THR CA C 11.555 10.486 3.947 1.00 . A A . 132 THR CA 1 1
11 22291 1 1 132 THR CB C 12.744 10.671 3.003 1.00 . A A . 132 THR CB 1 1
11 22292 1 1 132 THR CG2 C 12.486 10.083 1.614 1.00 . A A . 132 THR CG2 1 1
11 22293 1 1 132 THR H H 10.522 11.500 2.449 1.00 . A A . 132 THR H 1 1
11 22294 1 1 132 THR HA H 11.278 9.432 3.982 1.00 . A A . 132 THR HA 1 1
11 22295 1 1 132 THR HB H 13.654 10.259 3.437 1.00 . A A . 132 THR HB 1 1
11 22296 1 1 132 THR HG1 H 12.169 12.330 2.041 1.00 . A A . 132 THR HG1 1 1
11 22297 1 1 132 THR HG21 H 11.570 10.509 1.203 1.00 . A A . 132 THR HG21 1 1
11 22298 1 1 132 THR HG22 H 13.323 10.320 0.958 1.00 . A A . 132 THR HG22 1 1
11 22299 1 1 132 THR HG23 H 12.380 9.001 1.691 1.00 . A A . 132 THR HG23 1 1
11 22300 1 1 132 THR N N 10.433 11.237 3.409 1.00 . A A . 132 THR N 1 1
11 22301 1 1 132 THR O O 12.521 11.924 5.608 1.00 . A A . 132 THR O 1 1
11 22302 1 1 132 THR OG1 O 12.794 12.078 2.780 1.00 . A A . 132 THR OG1 1 1
11 22303 1 1 133 SER C C 10.886 9.337 8.587 1.00 . A A . 133 SER C 1 1
11 22304 1 1 133 SER CA C 11.521 10.435 7.732 1.00 . A A . 133 SER CA 1 1
11 22305 1 1 133 SER CB C 10.935 11.800 8.098 1.00 . A A . 133 SER CB 1 1
11 22306 1 1 133 SER H H 10.777 9.328 6.131 1.00 . A A . 133 SER H 1 1
11 22307 1 1 133 SER HA H 12.602 10.454 7.874 1.00 . A A . 133 SER HA 1 1
11 22308 1 1 133 SER HB2 H 10.817 12.398 7.195 1.00 . A A . 133 SER HB2 1 1
11 22309 1 1 133 SER HB3 H 9.940 11.665 8.523 1.00 . A A . 133 SER HB3 1 1
11 22310 1 1 133 SER HG H 11.925 11.933 9.833 1.00 . A A . 133 SER HG 1 1
11 22311 1 1 133 SER N N 11.325 10.143 6.322 1.00 . A A . 133 SER N 1 1
11 22312 1 1 133 SER O O 9.752 8.930 8.338 1.00 . A A . 133 SER O 1 1
11 22313 1 1 133 SER OG O 11.756 12.501 9.028 1.00 . A A . 133 SER OG 1 1
11 22314 1 1 134 GLY C C 11.974 7.830 11.771 1.00 . A A . 134 GLY C 1 1
11 22315 1 1 134 GLY CA C 11.169 7.847 10.470 1.00 . A A . 134 GLY CA 1 1
11 22316 1 1 134 GLY H H 12.565 9.226 9.772 1.00 . A A . 134 GLY H 1 1
11 22317 1 1 134 GLY HA2 H 10.114 8.007 10.694 1.00 . A A . 134 GLY HA2 1 1
11 22318 1 1 134 GLY HA3 H 11.247 6.877 9.978 1.00 . A A . 134 GLY HA3 1 1
11 22319 1 1 134 GLY N N 11.644 8.889 9.577 1.00 . A A . 134 GLY N 1 1
11 22320 1 1 134 GLY O O 13.105 8.313 11.812 1.00 . A A . 134 GLY O 1 1
11 22321 1 1 135 PRO C C 13.068 6.082 14.134 1.00 . A A . 135 PRO C 1 1
11 22322 1 1 135 PRO CA C 11.990 7.168 14.129 1.00 . A A . 135 PRO CA 1 1
11 22323 1 1 135 PRO CB C 10.864 6.892 15.111 1.00 . A A . 135 PRO CB 1 1
11 22324 1 1 135 PRO CD C 10.006 6.671 12.819 1.00 . A A . 135 PRO CD 1 1
11 22325 1 1 135 PRO CG C 9.702 6.374 14.278 1.00 . A A . 135 PRO CG 1 1
11 22326 1 1 135 PRO HA H 12.464 8.024 14.338 1.00 . A A . 135 PRO HA 1 1
11 22327 1 1 135 PRO HB2 H 11.167 6.158 15.857 1.00 . A A . 135 PRO HB2 1 1
11 22328 1 1 135 PRO HB3 H 10.585 7.798 15.649 1.00 . A A . 135 PRO HB3 1 1
11 22329 1 1 135 PRO HD2 H 9.974 5.765 12.215 1.00 . A A . 135 PRO HD2 1 1
11 22330 1 1 135 PRO HD3 H 9.277 7.362 12.396 1.00 . A A . 135 PRO HD3 1 1
11 22331 1 1 135 PRO HG2 H 9.572 5.302 14.430 1.00 . A A . 135 PRO HG2 1 1
11 22332 1 1 135 PRO HG3 H 8.772 6.854 14.580 1.00 . A A . 135 PRO HG3 1 1
11 22333 1 1 135 PRO N N 11.345 7.254 12.830 1.00 . A A . 135 PRO N 1 1
11 22334 1 1 135 PRO O O 13.028 5.167 14.956 1.00 . A A . 135 PRO O 1 1
11 22335 1 1 136 SER C C 15.618 4.901 14.488 1.00 . A A . 136 SER C 1 1
11 22336 1 1 136 SER CA C 15.093 5.261 13.097 1.00 . A A . 136 SER CA 1 1
11 22337 1 1 136 SER CB C 16.225 5.811 12.227 1.00 . A A . 136 SER CB 1 1
11 22338 1 1 136 SER H H 14.031 6.966 12.545 1.00 . A A . 136 SER H 1 1
11 22339 1 1 136 SER HA H 14.657 4.386 12.614 1.00 . A A . 136 SER HA 1 1
11 22340 1 1 136 SER HB2 H 15.840 6.612 11.595 1.00 . A A . 136 SER HB2 1 1
11 22341 1 1 136 SER HB3 H 16.992 6.250 12.866 1.00 . A A . 136 SER HB3 1 1
11 22342 1 1 136 SER HG H 17.589 5.176 10.908 1.00 . A A . 136 SER HG 1 1
11 22343 1 1 136 SER N N 14.006 6.219 13.209 1.00 . A A . 136 SER N 1 1
11 22344 1 1 136 SER O O 15.660 5.749 15.378 1.00 . A A . 136 SER O 1 1
11 22345 1 1 136 SER OG O 16.809 4.801 11.410 1.00 . A A . 136 SER OG 1 1
11 22346 1 1 137 SER C C 17.092 1.748 15.729 1.00 . A A . 137 SER C 1 1
11 22347 1 1 137 SER CA C 16.528 3.160 15.899 1.00 . A A . 137 SER CA 1 1
11 22348 1 1 137 SER CB C 15.446 3.173 16.980 1.00 . A A . 137 SER CB 1 1
11 22349 1 1 137 SER H H 15.970 2.959 13.902 1.00 . A A . 137 SER H 1 1
11 22350 1 1 137 SER HA H 17.320 3.858 16.170 1.00 . A A . 137 SER HA 1 1
11 22351 1 1 137 SER HB2 H 15.916 3.237 17.962 1.00 . A A . 137 SER HB2 1 1
11 22352 1 1 137 SER HB3 H 14.829 4.064 16.864 1.00 . A A . 137 SER HB3 1 1
11 22353 1 1 137 SER HG H 14.792 1.433 17.720 1.00 . A A . 137 SER HG 1 1
11 22354 1 1 137 SER N N 16.007 3.643 14.631 1.00 . A A . 137 SER N 1 1
11 22355 1 1 137 SER O O 16.709 1.029 14.808 1.00 . A A . 137 SER O 1 1
11 22356 1 1 137 SER OG O 14.621 2.013 16.924 1.00 . A A . 137 SER OG 1 1
11 22357 1 1 138 GLY C C 19.719 -0.036 17.648 1.00 . A A . 138 GLY C 1 1
11 22358 1 1 138 GLY CA C 18.614 0.080 16.595 1.00 . A A . 138 GLY CA 1 1
11 22359 1 1 138 GLY H H 18.300 1.984 17.380 1.00 . A A . 138 GLY H 1 1
11 22360 1 1 138 GLY HA2 H 17.860 -0.688 16.769 1.00 . A A . 138 GLY HA2 1 1
11 22361 1 1 138 GLY HA3 H 19.031 -0.101 15.604 1.00 . A A . 138 GLY HA3 1 1
11 22362 1 1 138 GLY N N 17.994 1.393 16.633 1.00 . A A . 138 GLY N 1 1
11 22363 1 1 138 GLY O O 19.615 0.543 18.728 1.00 . A A . 138 GLY O 1 1
12 22364 1 1 1 GLY C C 26.668 -0.499 16.701 1.00 . A A . 1 GLY C 1 1
12 22365 1 1 1 GLY CA C 26.842 -0.519 18.221 1.00 . A A . 1 GLY CA 1 1
12 22366 1 1 1 GLY H1 H 28.494 -1.674 18.746 1.00 . A A . 1 GLY H1 1 1
12 22367 1 1 1 GLY HA2 H 25.868 -0.436 18.704 1.00 . A A . 1 GLY HA2 1 1
12 22368 1 1 1 GLY HA3 H 27.427 0.345 18.535 1.00 . A A . 1 GLY HA3 1 1
12 22369 1 1 1 GLY N N 27.500 -1.740 18.655 1.00 . A A . 1 GLY N 1 1
12 22370 1 1 1 GLY O O 27.007 -1.467 16.022 1.00 . A A . 1 GLY O 1 1
12 22371 1 1 2 SER C C 25.901 2.257 14.420 1.00 . A A . 2 SER C 1 1
12 22372 1 1 2 SER CA C 25.917 0.771 14.785 1.00 . A A . 2 SER CA 1 1
12 22373 1 1 2 SER CB C 24.609 0.105 14.355 1.00 . A A . 2 SER CB 1 1
12 22374 1 1 2 SER H H 25.867 1.396 16.772 1.00 . A A . 2 SER H 1 1
12 22375 1 1 2 SER HA H 26.756 0.268 14.305 1.00 . A A . 2 SER HA 1 1
12 22376 1 1 2 SER HB2 H 24.377 -0.713 15.037 1.00 . A A . 2 SER HB2 1 1
12 22377 1 1 2 SER HB3 H 23.793 0.824 14.431 1.00 . A A . 2 SER HB3 1 1
12 22378 1 1 2 SER HG H 23.776 -0.348 12.593 1.00 . A A . 2 SER HG 1 1
12 22379 1 1 2 SER N N 26.140 0.613 16.212 1.00 . A A . 2 SER N 1 1
12 22380 1 1 2 SER O O 25.782 3.114 15.294 1.00 . A A . 2 SER O 1 1
12 22381 1 1 2 SER OG O 24.677 -0.395 13.022 1.00 . A A . 2 SER OG 1 1
12 22382 1 1 3 SER C C 25.822 3.895 11.118 1.00 . A A . 3 SER C 1 1
12 22383 1 1 3 SER CA C 26.024 3.884 12.635 1.00 . A A . 3 SER CA 1 1
12 22384 1 1 3 SER CB C 27.326 4.600 13.001 1.00 . A A . 3 SER CB 1 1
12 22385 1 1 3 SER H H 26.120 1.814 12.422 1.00 . A A . 3 SER H 1 1
12 22386 1 1 3 SER HA H 25.188 4.372 13.136 1.00 . A A . 3 SER HA 1 1
12 22387 1 1 3 SER HB2 H 27.213 5.670 12.825 1.00 . A A . 3 SER HB2 1 1
12 22388 1 1 3 SER HB3 H 27.523 4.471 14.065 1.00 . A A . 3 SER HB3 1 1
12 22389 1 1 3 SER HG H 28.798 4.836 11.666 1.00 . A A . 3 SER HG 1 1
12 22390 1 1 3 SER N N 26.023 2.517 13.126 1.00 . A A . 3 SER N 1 1
12 22391 1 1 3 SER O O 25.882 2.849 10.473 1.00 . A A . 3 SER O 1 1
12 22392 1 1 3 SER OG O 28.434 4.111 12.251 1.00 . A A . 3 SER OG 1 1
12 22393 1 1 4 GLY C C 25.657 6.687 8.727 1.00 . A A . 4 GLY C 1 1
12 22394 1 1 4 GLY CA C 25.373 5.248 9.165 1.00 . A A . 4 GLY CA 1 1
12 22395 1 1 4 GLY H H 25.538 5.933 11.125 1.00 . A A . 4 GLY H 1 1
12 22396 1 1 4 GLY HA2 H 26.022 4.564 8.618 1.00 . A A . 4 GLY HA2 1 1
12 22397 1 1 4 GLY HA3 H 24.346 4.984 8.914 1.00 . A A . 4 GLY HA3 1 1
12 22398 1 1 4 GLY N N 25.585 5.088 10.593 1.00 . A A . 4 GLY N 1 1
12 22399 1 1 4 GLY O O 26.202 7.478 9.495 1.00 . A A . 4 GLY O 1 1
12 22400 1 1 5 SER C C 24.790 8.427 5.582 1.00 . A A . 5 SER C 1 1
12 22401 1 1 5 SER CA C 25.480 8.311 6.943 1.00 . A A . 5 SER CA 1 1
12 22402 1 1 5 SER CB C 26.971 8.628 6.812 1.00 . A A . 5 SER CB 1 1
12 22403 1 1 5 SER H H 24.831 6.333 6.874 1.00 . A A . 5 SER H 1 1
12 22404 1 1 5 SER HA H 25.026 8.994 7.662 1.00 . A A . 5 SER HA 1 1
12 22405 1 1 5 SER HB2 H 27.510 7.723 6.532 1.00 . A A . 5 SER HB2 1 1
12 22406 1 1 5 SER HB3 H 27.119 9.349 6.008 1.00 . A A . 5 SER HB3 1 1
12 22407 1 1 5 SER HG H 26.778 9.376 8.658 1.00 . A A . 5 SER HG 1 1
12 22408 1 1 5 SER N N 25.274 6.982 7.493 1.00 . A A . 5 SER N 1 1
12 22409 1 1 5 SER O O 24.516 7.419 4.933 1.00 . A A . 5 SER O 1 1
12 22410 1 1 5 SER OG O 27.515 9.148 8.022 1.00 . A A . 5 SER OG 1 1
12 22411 1 1 6 SER C C 23.810 11.434 3.665 1.00 . A A . 6 SER C 1 1
12 22412 1 1 6 SER CA C 23.878 9.927 3.919 1.00 . A A . 6 SER CA 1 1
12 22413 1 1 6 SER CB C 22.474 9.319 3.884 1.00 . A A . 6 SER CB 1 1
12 22414 1 1 6 SER H H 24.756 10.481 5.725 1.00 . A A . 6 SER H 1 1
12 22415 1 1 6 SER HA H 24.502 9.441 3.169 1.00 . A A . 6 SER HA 1 1
12 22416 1 1 6 SER HB2 H 22.349 8.648 4.734 1.00 . A A . 6 SER HB2 1 1
12 22417 1 1 6 SER HB3 H 21.733 10.111 3.992 1.00 . A A . 6 SER HB3 1 1
12 22418 1 1 6 SER HG H 22.670 9.071 1.908 1.00 . A A . 6 SER HG 1 1
12 22419 1 1 6 SER N N 24.530 9.666 5.191 1.00 . A A . 6 SER N 1 1
12 22420 1 1 6 SER O O 23.943 12.230 4.593 1.00 . A A . 6 SER O 1 1
12 22421 1 1 6 SER OG O 22.232 8.604 2.676 1.00 . A A . 6 SER OG 1 1
12 22422 1 1 7 GLY C C 23.237 13.316 0.518 1.00 . A A . 7 GLY C 1 1
12 22423 1 1 7 GLY CA C 23.515 13.179 2.016 1.00 . A A . 7 GLY CA 1 1
12 22424 1 1 7 GLY H H 23.495 11.127 1.654 1.00 . A A . 7 GLY H 1 1
12 22425 1 1 7 GLY HA2 H 22.723 13.668 2.583 1.00 . A A . 7 GLY HA2 1 1
12 22426 1 1 7 GLY HA3 H 24.446 13.688 2.265 1.00 . A A . 7 GLY HA3 1 1
12 22427 1 1 7 GLY N N 23.602 11.781 2.403 1.00 . A A . 7 GLY N 1 1
12 22428 1 1 7 GLY O O 23.666 12.481 -0.276 1.00 . A A . 7 GLY O 1 1
12 22429 1 1 8 SER C C 21.456 15.977 -1.334 1.00 . A A . 8 SER C 1 1
12 22430 1 1 8 SER CA C 22.179 14.634 -1.213 1.00 . A A . 8 SER CA 1 1
12 22431 1 1 8 SER CB C 21.312 13.511 -1.785 1.00 . A A . 8 SER CB 1 1
12 22432 1 1 8 SER H H 22.174 15.051 0.828 1.00 . A A . 8 SER H 1 1
12 22433 1 1 8 SER HA H 23.131 14.663 -1.743 1.00 . A A . 8 SER HA 1 1
12 22434 1 1 8 SER HB2 H 21.129 13.697 -2.843 1.00 . A A . 8 SER HB2 1 1
12 22435 1 1 8 SER HB3 H 21.851 12.566 -1.716 1.00 . A A . 8 SER HB3 1 1
12 22436 1 1 8 SER HG H 20.157 12.773 -0.326 1.00 . A A . 8 SER HG 1 1
12 22437 1 1 8 SER N N 22.519 14.377 0.176 1.00 . A A . 8 SER N 1 1
12 22438 1 1 8 SER O O 21.032 16.551 -0.332 1.00 . A A . 8 SER O 1 1
12 22439 1 1 8 SER OG O 20.066 13.397 -1.102 1.00 . A A . 8 SER OG 1 1
12 22440 1 1 9 TRP C C 20.516 17.848 -4.350 1.00 . A A . 9 TRP C 1 1
12 22441 1 1 9 TRP CA C 20.672 17.704 -2.835 1.00 . A A . 9 TRP CA 1 1
12 22442 1 1 9 TRP CB C 21.434 18.868 -2.199 1.00 . A A . 9 TRP CB 1 1
12 22443 1 1 9 TRP CD1 C 23.621 18.989 -3.565 1.00 . A A . 9 TRP CD1 1 1
12 22444 1 1 9 TRP CD2 C 22.400 20.832 -3.704 1.00 . A A . 9 TRP CD2 1 1
12 22445 1 1 9 TRP CE2 C 23.529 21.026 -4.472 1.00 . A A . 9 TRP CE2 1 1
12 22446 1 1 9 TRP CE3 C 21.415 21.828 -3.584 1.00 . A A . 9 TRP CE3 1 1
12 22447 1 1 9 TRP CG C 22.469 19.513 -3.123 1.00 . A A . 9 TRP CG 1 1
12 22448 1 1 9 TRP CH2 C 22.813 23.214 -5.076 1.00 . A A . 9 TRP CH2 1 1
12 22449 1 1 9 TRP CZ2 C 23.781 22.208 -5.180 1.00 . A A . 9 TRP CZ2 1 1
12 22450 1 1 9 TRP CZ3 C 21.681 23.003 -4.298 1.00 . A A . 9 TRP CZ3 1 1
12 22451 1 1 9 TRP H H 21.684 15.966 -3.380 1.00 . A A . 9 TRP H 1 1
12 22452 1 1 9 TRP HA H 19.691 17.670 -2.361 1.00 . A A . 9 TRP HA 1 1
12 22453 1 1 9 TRP HB2 H 20.719 19.628 -1.884 1.00 . A A . 9 TRP HB2 1 1
12 22454 1 1 9 TRP HB3 H 21.937 18.511 -1.300 1.00 . A A . 9 TRP HB3 1 1
12 22455 1 1 9 TRP HD1 H 23.979 17.992 -3.309 1.00 . A A . 9 TRP HD1 1 1
12 22456 1 1 9 TRP HE1 H 25.253 19.692 -4.874 1.00 . A A . 9 TRP HE1 1 1
12 22457 1 1 9 TRP HE3 H 20.514 21.699 -2.984 1.00 . A A . 9 TRP HE3 1 1
12 22458 1 1 9 TRP HH2 H 22.947 24.159 -5.602 1.00 . A A . 9 TRP HH2 1 1
12 22459 1 1 9 TRP HZ2 H 24.681 22.337 -5.780 1.00 . A A . 9 TRP HZ2 1 1
12 22460 1 1 9 TRP HZ3 H 20.949 23.808 -4.239 1.00 . A A . 9 TRP HZ3 1 1
12 22461 1 1 9 TRP N N 21.336 16.439 -2.570 1.00 . A A . 9 TRP N 1 1
12 22462 1 1 9 TRP NE1 N 24.295 19.870 -4.385 1.00 . A A . 9 TRP NE1 1 1
12 22463 1 1 9 TRP O O 21.494 18.085 -5.058 1.00 . A A . 9 TRP O 1 1
12 22464 1 1 10 ASN C C 17.468 17.807 -6.423 1.00 . A A . 10 ASN C 1 1
12 22465 1 1 10 ASN CA C 18.985 17.808 -6.222 1.00 . A A . 10 ASN CA 1 1
12 22466 1 1 10 ASN CB C 19.565 16.625 -6.999 1.00 . A A . 10 ASN CB 1 1
12 22467 1 1 10 ASN CG C 19.840 17.007 -8.455 1.00 . A A . 10 ASN CG 1 1
12 22468 1 1 10 ASN H H 18.491 17.504 -4.221 1.00 . A A . 10 ASN H 1 1
12 22469 1 1 10 ASN HA H 19.447 18.742 -6.539 1.00 . A A . 10 ASN HA 1 1
12 22470 1 1 10 ASN HB2 H 20.489 16.292 -6.526 1.00 . A A . 10 ASN HB2 1 1
12 22471 1 1 10 ASN HB3 H 18.870 15.786 -6.965 1.00 . A A . 10 ASN HB3 1 1
12 22472 1 1 10 ASN HD21 H 21.259 15.564 -8.516 1.00 . A A . 10 ASN HD21 1 1
12 22473 1 1 10 ASN HD22 H 21.046 16.458 -9.985 1.00 . A A . 10 ASN HD22 1 1
12 22474 1 1 10 ASN N N 19.280 17.697 -4.803 1.00 . A A . 10 ASN N 1 1
12 22475 1 1 10 ASN ND2 N 20.794 16.283 -9.033 1.00 . A A . 10 ASN ND2 1 1
12 22476 1 1 10 ASN O O 16.920 18.717 -7.044 1.00 . A A . 10 ASN O 1 1
12 22477 1 1 10 ASN OD1 O 19.227 17.900 -9.015 1.00 . A A . 10 ASN OD1 1 1
12 22478 1 1 11 GLN C C 14.834 15.847 -4.819 1.00 . A A . 11 GLN C 1 1
12 22479 1 1 11 GLN CA C 15.390 16.644 -6.001 1.00 . A A . 11 GLN CA 1 1
12 22480 1 1 11 GLN CB C 15.001 15.995 -7.331 1.00 . A A . 11 GLN CB 1 1
12 22481 1 1 11 GLN CD C 14.282 16.706 -9.642 1.00 . A A . 11 GLN CD 1 1
12 22482 1 1 11 GLN CG C 14.079 16.911 -8.139 1.00 . A A . 11 GLN CG 1 1
12 22483 1 1 11 GLN H H 17.285 16.039 -5.385 1.00 . A A . 11 GLN H 1 1
12 22484 1 1 11 GLN HA H 15.003 17.663 -5.974 1.00 . A A . 11 GLN HA 1 1
12 22485 1 1 11 GLN HB2 H 15.899 15.776 -7.909 1.00 . A A . 11 GLN HB2 1 1
12 22486 1 1 11 GLN HB3 H 14.502 15.044 -7.144 1.00 . A A . 11 GLN HB3 1 1
12 22487 1 1 11 GLN HE21 H 14.516 18.708 -9.835 1.00 . A A . 11 GLN HE21 1 1
12 22488 1 1 11 GLN HE22 H 14.642 17.801 -11.306 1.00 . A A . 11 GLN HE22 1 1
12 22489 1 1 11 GLN HG2 H 13.040 16.708 -7.878 1.00 . A A . 11 GLN HG2 1 1
12 22490 1 1 11 GLN HG3 H 14.275 17.951 -7.880 1.00 . A A . 11 GLN HG3 1 1
12 22491 1 1 11 GLN N N 16.832 16.775 -5.888 1.00 . A A . 11 GLN N 1 1
12 22492 1 1 11 GLN NE2 N 14.498 17.831 -10.317 1.00 . A A . 11 GLN NE2 1 1
12 22493 1 1 11 GLN O O 15.589 15.209 -4.087 1.00 . A A . 11 GLN O 1 1
12 22494 1 1 11 GLN OE1 O 14.245 15.599 -10.154 1.00 . A A . 11 GLN OE1 1 1
12 22495 1 1 12 ALA C C 12.230 13.916 -4.136 1.00 . A A . 12 ALA C 1 1
12 22496 1 1 12 ALA CA C 12.854 15.201 -3.590 1.00 . A A . 12 ALA CA 1 1
12 22497 1 1 12 ALA CB C 11.820 16.120 -2.937 1.00 . A A . 12 ALA CB 1 1
12 22498 1 1 12 ALA H H 12.913 16.430 -5.270 1.00 . A A . 12 ALA H 1 1
12 22499 1 1 12 ALA HA H 13.610 14.941 -2.848 1.00 . A A . 12 ALA HA 1 1
12 22500 1 1 12 ALA HB1 H 12.035 16.212 -1.873 1.00 . A A . 12 ALA HB1 1 1
12 22501 1 1 12 ALA HB2 H 11.863 17.105 -3.403 1.00 . A A . 12 ALA HB2 1 1
12 22502 1 1 12 ALA HB3 H 10.824 15.698 -3.071 1.00 . A A . 12 ALA HB3 1 1
12 22503 1 1 12 ALA N N 13.519 15.909 -4.670 1.00 . A A . 12 ALA N 1 1
12 22504 1 1 12 ALA O O 11.981 13.804 -5.336 1.00 . A A . 12 ALA O 1 1
12 22505 1 1 13 PRO C C 9.902 11.831 -3.864 1.00 . A A . 13 PRO C 1 1
12 22506 1 1 13 PRO CA C 11.399 11.680 -3.583 1.00 . A A . 13 PRO CA 1 1
12 22507 1 1 13 PRO CB C 11.693 10.750 -2.417 1.00 . A A . 13 PRO CB 1 1
12 22508 1 1 13 PRO CD C 12.271 13.050 -1.777 1.00 . A A . 13 PRO CD 1 1
12 22509 1 1 13 PRO CG C 12.025 11.650 -1.239 1.00 . A A . 13 PRO CG 1 1
12 22510 1 1 13 PRO HA H 11.804 11.347 -4.434 1.00 . A A . 13 PRO HA 1 1
12 22511 1 1 13 PRO HB2 H 10.833 10.118 -2.195 1.00 . A A . 13 PRO HB2 1 1
12 22512 1 1 13 PRO HB3 H 12.525 10.085 -2.648 1.00 . A A . 13 PRO HB3 1 1
12 22513 1 1 13 PRO HD2 H 11.622 13.780 -1.294 1.00 . A A . 13 PRO HD2 1 1
12 22514 1 1 13 PRO HD3 H 13.298 13.369 -1.597 1.00 . A A . 13 PRO HD3 1 1
12 22515 1 1 13 PRO HG2 H 11.207 11.656 -0.520 1.00 . A A . 13 PRO HG2 1 1
12 22516 1 1 13 PRO HG3 H 12.908 11.283 -0.715 1.00 . A A . 13 PRO HG3 1 1
12 22517 1 1 13 PRO N N 11.989 12.953 -3.206 1.00 . A A . 13 PRO N 1 1
12 22518 1 1 13 PRO O O 9.165 12.375 -3.043 1.00 . A A . 13 PRO O 1 1
12 22519 1 1 14 LYS C C 7.518 10.002 -5.482 1.00 . A A . 14 LYS C 1 1
12 22520 1 1 14 LYS CA C 8.104 11.415 -5.427 1.00 . A A . 14 LYS CA 1 1
12 22521 1 1 14 LYS CB C 7.962 12.191 -6.738 1.00 . A A . 14 LYS CB 1 1
12 22522 1 1 14 LYS CD C 6.518 14.071 -7.598 1.00 . A A . 14 LYS CD 1 1
12 22523 1 1 14 LYS CE C 7.292 14.348 -8.888 1.00 . A A . 14 LYS CE 1 1
12 22524 1 1 14 LYS CG C 7.459 13.613 -6.482 1.00 . A A . 14 LYS CG 1 1
12 22525 1 1 14 LYS H H 10.105 10.900 -5.689 1.00 . A A . 14 LYS H 1 1
12 22526 1 1 14 LYS HA H 7.573 11.979 -4.659 1.00 . A A . 14 LYS HA 1 1
12 22527 1 1 14 LYS HB2 H 8.924 12.228 -7.249 1.00 . A A . 14 LYS HB2 1 1
12 22528 1 1 14 LYS HB3 H 7.270 11.670 -7.400 1.00 . A A . 14 LYS HB3 1 1
12 22529 1 1 14 LYS HD2 H 5.764 13.305 -7.779 1.00 . A A . 14 LYS HD2 1 1
12 22530 1 1 14 LYS HD3 H 5.989 14.971 -7.286 1.00 . A A . 14 LYS HD3 1 1
12 22531 1 1 14 LYS HE2 H 8.313 13.978 -8.794 1.00 . A A . 14 LYS HE2 1 1
12 22532 1 1 14 LYS HE3 H 6.833 13.809 -9.717 1.00 . A A . 14 LYS HE3 1 1
12 22533 1 1 14 LYS HG2 H 6.940 13.652 -5.524 1.00 . A A . 14 LYS HG2 1 1
12 22534 1 1 14 LYS HG3 H 8.307 14.295 -6.413 1.00 . A A . 14 LYS HG3 1 1
12 22535 1 1 14 LYS HZ1 H 7.339 15.939 -10.171 1.00 . A A . 14 LYS HZ1 1 1
12 22536 1 1 14 LYS HZ2 H 6.482 16.223 -8.810 1.00 . A A . 14 LYS HZ2 1 1
12 22537 1 1 14 LYS HZ3 H 8.114 16.215 -8.760 1.00 . A A . 14 LYS HZ3 1 1
12 22538 1 1 14 LYS N N 9.499 11.341 -5.027 1.00 . A A . 14 LYS N 1 1
12 22539 1 1 14 LYS NZ N 7.308 15.799 -9.181 1.00 . A A . 14 LYS NZ 1 1
12 22540 1 1 14 LYS O O 8.213 9.051 -5.834 1.00 . A A . 14 LYS O 1 1
12 22541 1 1 15 LEU C C 4.145 8.816 -5.692 1.00 . A A . 15 LEU C 1 1
12 22542 1 1 15 LEU CA C 5.557 8.630 -5.132 1.00 . A A . 15 LEU CA 1 1
12 22543 1 1 15 LEU CB C 5.588 8.000 -3.738 1.00 . A A . 15 LEU CB 1 1
12 22544 1 1 15 LEU CD1 C 4.565 5.858 -4.589 1.00 . A A . 15 LEU CD1 1 1
12 22545 1 1 15 LEU CD2 C 4.759 6.277 -2.094 1.00 . A A . 15 LEU CD2 1 1
12 22546 1 1 15 LEU CG C 4.552 6.906 -3.474 1.00 . A A . 15 LEU CG 1 1
12 22547 1 1 15 LEU H H 5.685 10.689 -4.842 1.00 . A A . 15 LEU H 1 1
12 22548 1 1 15 LEU HA H 6.108 7.966 -5.798 1.00 . A A . 15 LEU HA 1 1
12 22549 1 1 15 LEU HB2 H 6.581 7.581 -3.573 1.00 . A A . 15 LEU HB2 1 1
12 22550 1 1 15 LEU HB3 H 5.448 8.791 -3.001 1.00 . A A . 15 LEU HB3 1 1
12 22551 1 1 15 LEU HD11 H 3.585 5.384 -4.653 1.00 . A A . 15 LEU HD11 1 1
12 22552 1 1 15 LEU HD12 H 4.799 6.340 -5.538 1.00 . A A . 15 LEU HD12 1 1
12 22553 1 1 15 LEU HD13 H 5.320 5.103 -4.369 1.00 . A A . 15 LEU HD13 1 1
12 22554 1 1 15 LEU HD21 H 5.108 7.039 -1.396 1.00 . A A . 15 LEU HD21 1 1
12 22555 1 1 15 LEU HD22 H 3.815 5.863 -1.738 1.00 . A A . 15 LEU HD22 1 1
12 22556 1 1 15 LEU HD23 H 5.501 5.482 -2.165 1.00 . A A . 15 LEU HD23 1 1
12 22557 1 1 15 LEU HG H 3.563 7.364 -3.474 1.00 . A A . 15 LEU HG 1 1
12 22558 1 1 15 LEU N N 6.244 9.910 -5.128 1.00 . A A . 15 LEU N 1 1
12 22559 1 1 15 LEU O O 3.313 9.482 -5.078 1.00 . A A . 15 LEU O 1 1
12 22560 1 1 16 HIS C C 1.689 7.233 -6.936 1.00 . A A . 16 HIS C 1 1
12 22561 1 1 16 HIS CA C 2.622 8.307 -7.500 1.00 . A A . 16 HIS CA 1 1
12 22562 1 1 16 HIS CB C 2.768 8.226 -9.021 1.00 . A A . 16 HIS CB 1 1
12 22563 1 1 16 HIS CD2 C 0.834 9.905 -9.542 1.00 . A A . 16 HIS CD2 1 1
12 22564 1 1 16 HIS CE1 C 0.081 8.957 -11.364 1.00 . A A . 16 HIS CE1 1 1
12 22565 1 1 16 HIS CG C 1.598 8.801 -9.782 1.00 . A A . 16 HIS CG 1 1
12 22566 1 1 16 HIS H H 4.601 7.676 -7.344 1.00 . A A . 16 HIS H 1 1
12 22567 1 1 16 HIS HA H 2.219 9.290 -7.257 1.00 . A A . 16 HIS HA 1 1
12 22568 1 1 16 HIS HB2 H 3.676 8.753 -9.317 1.00 . A A . 16 HIS HB2 1 1
12 22569 1 1 16 HIS HB3 H 2.898 7.182 -9.308 1.00 . A A . 16 HIS HB3 1 1
12 22570 1 1 16 HIS HD1 H 1.447 7.395 -11.374 1.00 . A A . 16 HIS HD1 1 1
12 22571 1 1 16 HIS HD2 H 0.956 10.594 -8.706 1.00 . A A . 16 HIS HD2 1 1
12 22572 1 1 16 HIS HE1 H -0.521 8.761 -12.251 1.00 . A A . 16 HIS HE1 1 1
12 22573 1 1 16 HIS N N 3.918 8.216 -6.851 1.00 . A A . 16 HIS N 1 1
12 22574 1 1 16 HIS ND1 N 1.099 8.224 -10.937 1.00 . A A . 16 HIS ND1 1 1
12 22575 1 1 16 HIS NE2 N -0.081 9.998 -10.499 1.00 . A A . 16 HIS NE2 1 1
12 22576 1 1 16 HIS O O 2.101 6.092 -6.733 1.00 . A A . 16 HIS O 1 1
12 22577 1 1 17 TYR C C -1.962 7.213 -6.470 1.00 . A A . 17 TYR C 1 1
12 22578 1 1 17 TYR CA C -0.545 6.723 -6.163 1.00 . A A . 17 TYR CA 1 1
12 22579 1 1 17 TYR CB C -0.338 6.717 -4.647 1.00 . A A . 17 TYR CB 1 1
12 22580 1 1 17 TYR CD1 C -1.477 8.758 -3.703 1.00 . A A . 17 TYR CD1 1 1
12 22581 1 1 17 TYR CD2 C 0.912 8.721 -3.766 1.00 . A A . 17 TYR CD2 1 1
12 22582 1 1 17 TYR CE1 C -1.441 10.071 -3.112 1.00 . A A . 17 TYR CE1 1 1
12 22583 1 1 17 TYR CE2 C 0.949 10.033 -3.175 1.00 . A A . 17 TYR CE2 1 1
12 22584 1 1 17 TYR CG C -0.300 8.111 -4.019 1.00 . A A . 17 TYR CG 1 1
12 22585 1 1 17 TYR CZ C -0.230 10.643 -2.876 1.00 . A A . 17 TYR CZ 1 1
12 22586 1 1 17 TYR H H 0.122 8.566 -6.868 1.00 . A A . 17 TYR H 1 1
12 22587 1 1 17 TYR HA H -0.396 5.750 -6.632 1.00 . A A . 17 TYR HA 1 1
12 22588 1 1 17 TYR HB2 H -1.140 6.142 -4.184 1.00 . A A . 17 TYR HB2 1 1
12 22589 1 1 17 TYR HB3 H 0.595 6.201 -4.421 1.00 . A A . 17 TYR HB3 1 1
12 22590 1 1 17 TYR HD1 H -2.434 8.277 -3.903 1.00 . A A . 17 TYR HD1 1 1
12 22591 1 1 17 TYR HD2 H 1.842 8.210 -4.015 1.00 . A A . 17 TYR HD2 1 1
12 22592 1 1 17 TYR HE1 H -2.363 10.593 -2.858 1.00 . A A . 17 TYR HE1 1 1
12 22593 1 1 17 TYR HE2 H 1.899 10.526 -2.970 1.00 . A A . 17 TYR HE2 1 1
12 22594 1 1 17 TYR HH H 0.714 12.065 -1.945 1.00 . A A . 17 TYR HH 1 1
12 22595 1 1 17 TYR N N 0.449 7.637 -6.700 1.00 . A A . 17 TYR N 1 1
12 22596 1 1 17 TYR O O -2.266 8.392 -6.294 1.00 . A A . 17 TYR O 1 1
12 22597 1 1 17 TYR OH O -0.196 11.883 -2.317 1.00 . A A . 17 TYR OH 1 1
12 22598 1 1 18 CYS C C -5.079 5.955 -6.215 1.00 . A A . 18 CYS C 1 1
12 22599 1 1 18 CYS CA C -4.167 6.607 -7.257 1.00 . A A . 18 CYS CA 1 1
12 22600 1 1 18 CYS CB C -4.522 6.169 -8.679 1.00 . A A . 18 CYS CB 1 1
12 22601 1 1 18 CYS H H -2.534 5.327 -7.064 1.00 . A A . 18 CYS H 1 1
12 22602 1 1 18 CYS HA H -4.252 7.693 -7.220 1.00 . A A . 18 CYS HA 1 1
12 22603 1 1 18 CYS HB2 H -4.038 6.826 -9.402 1.00 . A A . 18 CYS HB2 1 1
12 22604 1 1 18 CYS HB3 H -4.148 5.162 -8.863 1.00 . A A . 18 CYS HB3 1 1
12 22605 1 1 18 CYS HG H -6.581 7.084 -7.937 1.00 . A A . 18 CYS HG 1 1
12 22606 1 1 18 CYS N N -2.790 6.284 -6.924 1.00 . A A . 18 CYS N 1 1
12 22607 1 1 18 CYS O O -5.163 4.730 -6.138 1.00 . A A . 18 CYS O 1 1
12 22608 1 1 18 CYS SG S -6.337 6.214 -8.913 1.00 . A A . 18 CYS SG 1 1
12 22609 1 1 19 LEU C C -8.043 6.163 -4.994 1.00 . A A . 19 LEU C 1 1
12 22610 1 1 19 LEU CA C -6.640 6.325 -4.405 1.00 . A A . 19 LEU CA 1 1
12 22611 1 1 19 LEU CB C -6.588 7.244 -3.183 1.00 . A A . 19 LEU CB 1 1
12 22612 1 1 19 LEU CD1 C -4.186 6.526 -2.909 1.00 . A A . 19 LEU CD1 1 1
12 22613 1 1 19 LEU CD2 C -4.744 8.949 -3.413 1.00 . A A . 19 LEU CD2 1 1
12 22614 1 1 19 LEU CG C -5.192 7.662 -2.717 1.00 . A A . 19 LEU CG 1 1
12 22615 1 1 19 LEU H H -5.663 7.798 -5.508 1.00 . A A . 19 LEU H 1 1
12 22616 1 1 19 LEU HA H -6.283 5.346 -4.088 1.00 . A A . 19 LEU HA 1 1
12 22617 1 1 19 LEU HB2 H -7.160 8.144 -3.405 1.00 . A A . 19 LEU HB2 1 1
12 22618 1 1 19 LEU HB3 H -7.091 6.743 -2.355 1.00 . A A . 19 LEU HB3 1 1
12 22619 1 1 19 LEU HD11 H -4.648 5.580 -2.626 1.00 . A A . 19 LEU HD11 1 1
12 22620 1 1 19 LEU HD12 H -3.882 6.483 -3.955 1.00 . A A . 19 LEU HD12 1 1
12 22621 1 1 19 LEU HD13 H -3.312 6.705 -2.284 1.00 . A A . 19 LEU HD13 1 1
12 22622 1 1 19 LEU HD21 H -5.600 9.612 -3.537 1.00 . A A . 19 LEU HD21 1 1
12 22623 1 1 19 LEU HD22 H -3.985 9.444 -2.808 1.00 . A A . 19 LEU HD22 1 1
12 22624 1 1 19 LEU HD23 H -4.328 8.706 -4.391 1.00 . A A . 19 LEU HD23 1 1
12 22625 1 1 19 LEU HG H -5.238 7.874 -1.648 1.00 . A A . 19 LEU HG 1 1
12 22626 1 1 19 LEU N N -5.738 6.803 -5.439 1.00 . A A . 19 LEU N 1 1
12 22627 1 1 19 LEU O O -8.504 7.014 -5.753 1.00 . A A . 19 LEU O 1 1
12 22628 1 1 20 ASP C C -10.695 3.775 -4.164 1.00 . A A . 20 ASP C 1 1
12 22629 1 1 20 ASP CA C -10.024 4.780 -5.102 1.00 . A A . 20 ASP CA 1 1
12 22630 1 1 20 ASP CB C -9.987 4.167 -6.503 1.00 . A A . 20 ASP CB 1 1
12 22631 1 1 20 ASP CG C -11.301 3.535 -6.967 1.00 . A A . 20 ASP CG 1 1
12 22632 1 1 20 ASP H H -8.301 4.377 -4.003 1.00 . A A . 20 ASP H 1 1
12 22633 1 1 20 ASP HA H -10.534 5.743 -5.116 1.00 . A A . 20 ASP HA 1 1
12 22634 1 1 20 ASP HB2 H -9.703 4.941 -7.215 1.00 . A A . 20 ASP HB2 1 1
12 22635 1 1 20 ASP HB3 H -9.207 3.406 -6.531 1.00 . A A . 20 ASP HB3 1 1
12 22636 1 1 20 ASP N N -8.683 5.064 -4.621 1.00 . A A . 20 ASP N 1 1
12 22637 1 1 20 ASP O O -10.293 2.614 -4.101 1.00 . A A . 20 ASP O 1 1
12 22638 1 1 20 ASP OD1 O -12.320 4.259 -6.939 1.00 . A A . 20 ASP OD1 1 1
12 22639 1 1 20 ASP OD2 O -11.258 2.342 -7.340 1.00 . A A . 20 ASP OD2 1 1
12 22640 1 1 21 TYR C C -13.715 2.870 -3.166 1.00 . A A . 21 TYR C 1 1
12 22641 1 1 21 TYR CA C -12.438 3.417 -2.525 1.00 . A A . 21 TYR CA 1 1
12 22642 1 1 21 TYR CB C -12.817 4.320 -1.350 1.00 . A A . 21 TYR CB 1 1
12 22643 1 1 21 TYR CD1 C -12.689 2.872 0.710 1.00 . A A . 21 TYR CD1 1 1
12 22644 1 1 21 TYR CD2 C -14.840 3.618 -0.019 1.00 . A A . 21 TYR CD2 1 1
12 22645 1 1 21 TYR CE1 C -13.303 2.175 1.810 1.00 . A A . 21 TYR CE1 1 1
12 22646 1 1 21 TYR CE2 C -15.454 2.921 1.082 1.00 . A A . 21 TYR CE2 1 1
12 22647 1 1 21 TYR CG C -13.470 3.579 -0.181 1.00 . A A . 21 TYR CG 1 1
12 22648 1 1 21 TYR CZ C -14.655 2.234 1.942 1.00 . A A . 21 TYR CZ 1 1
12 22649 1 1 21 TYR H H -12.027 5.203 -3.514 1.00 . A A . 21 TYR H 1 1
12 22650 1 1 21 TYR HA H -11.793 2.582 -2.248 1.00 . A A . 21 TYR HA 1 1
12 22651 1 1 21 TYR HB2 H -11.922 4.827 -0.991 1.00 . A A . 21 TYR HB2 1 1
12 22652 1 1 21 TYR HB3 H -13.500 5.092 -1.704 1.00 . A A . 21 TYR HB3 1 1
12 22653 1 1 21 TYR HD1 H -11.607 2.842 0.582 1.00 . A A . 21 TYR HD1 1 1
12 22654 1 1 21 TYR HD2 H -15.457 4.176 -0.723 1.00 . A A . 21 TYR HD2 1 1
12 22655 1 1 21 TYR HE1 H -12.698 1.613 2.522 1.00 . A A . 21 TYR HE1 1 1
12 22656 1 1 21 TYR HE2 H -16.535 2.943 1.222 1.00 . A A . 21 TYR HE2 1 1
12 22657 1 1 21 TYR HH H -15.157 0.588 2.846 1.00 . A A . 21 TYR HH 1 1
12 22658 1 1 21 TYR N N -11.707 4.258 -3.457 1.00 . A A . 21 TYR N 1 1
12 22659 1 1 21 TYR O O -14.552 3.635 -3.642 1.00 . A A . 21 TYR O 1 1
12 22660 1 1 21 TYR OH O -15.236 1.575 2.981 1.00 . A A . 21 TYR OH 1 1
12 22661 1 1 22 ASP C C -15.949 0.496 -2.610 1.00 . A A . 22 ASP C 1 1
12 22662 1 1 22 ASP CA C -14.986 0.891 -3.731 1.00 . A A . 22 ASP CA 1 1
12 22663 1 1 22 ASP CB C -14.584 -0.382 -4.479 1.00 . A A . 22 ASP CB 1 1
12 22664 1 1 22 ASP CG C -15.400 -0.677 -5.738 1.00 . A A . 22 ASP CG 1 1
12 22665 1 1 22 ASP H H -13.140 0.934 -2.767 1.00 . A A . 22 ASP H 1 1
12 22666 1 1 22 ASP HA H -15.419 1.620 -4.416 1.00 . A A . 22 ASP HA 1 1
12 22667 1 1 22 ASP HB2 H -13.532 -0.306 -4.755 1.00 . A A . 22 ASP HB2 1 1
12 22668 1 1 22 ASP HB3 H -14.674 -1.229 -3.799 1.00 . A A . 22 ASP HB3 1 1
12 22669 1 1 22 ASP N N -13.825 1.549 -3.157 1.00 . A A . 22 ASP N 1 1
12 22670 1 1 22 ASP O O -15.900 -0.627 -2.111 1.00 . A A . 22 ASP O 1 1
12 22671 1 1 22 ASP OD1 O -16.640 -0.762 -5.604 1.00 . A A . 22 ASP OD1 1 1
12 22672 1 1 22 ASP OD2 O -14.767 -0.811 -6.807 1.00 . A A . 22 ASP OD2 1 1
12 22673 1 1 23 CYS C C -18.386 -0.181 -1.404 1.00 . A A . 23 CYS C 1 1
12 22674 1 1 23 CYS CA C -17.777 1.207 -1.194 1.00 . A A . 23 CYS CA 1 1
12 22675 1 1 23 CYS CB C -18.846 2.300 -1.158 1.00 . A A . 23 CYS CB 1 1
12 22676 1 1 23 CYS H H -16.837 2.353 -2.658 1.00 . A A . 23 CYS H 1 1
12 22677 1 1 23 CYS HA H -17.234 1.252 -0.250 1.00 . A A . 23 CYS HA 1 1
12 22678 1 1 23 CYS HB2 H -19.343 2.303 -0.188 1.00 . A A . 23 CYS HB2 1 1
12 22679 1 1 23 CYS HB3 H -18.382 3.279 -1.281 1.00 . A A . 23 CYS HB3 1 1
12 22680 1 1 23 CYS HG H -21.082 2.636 -1.876 1.00 . A A . 23 CYS HG 1 1
12 22681 1 1 23 CYS N N -16.803 1.442 -2.247 1.00 . A A . 23 CYS N 1 1
12 22682 1 1 23 CYS O O -18.690 -0.882 -0.440 1.00 . A A . 23 CYS O 1 1
12 22683 1 1 23 CYS SG S -20.073 2.020 -2.487 1.00 . A A . 23 CYS SG 1 1
12 22684 1 1 24 GLN C C -18.280 -2.956 -2.413 1.00 . A A . 24 GLN C 1 1
12 22685 1 1 24 GLN CA C -19.115 -1.827 -3.020 1.00 . A A . 24 GLN CA 1 1
12 22686 1 1 24 GLN CB C -19.229 -1.983 -4.537 1.00 . A A . 24 GLN CB 1 1
12 22687 1 1 24 GLN CD C -21.222 -1.107 -5.810 1.00 . A A . 24 GLN CD 1 1
12 22688 1 1 24 GLN CG C -19.879 -0.751 -5.169 1.00 . A A . 24 GLN CG 1 1
12 22689 1 1 24 GLN H H -18.298 0.041 -3.449 1.00 . A A . 24 GLN H 1 1
12 22690 1 1 24 GLN HA H -20.115 -1.831 -2.584 1.00 . A A . 24 GLN HA 1 1
12 22691 1 1 24 GLN HB2 H -18.238 -2.136 -4.966 1.00 . A A . 24 GLN HB2 1 1
12 22692 1 1 24 GLN HB3 H -19.818 -2.870 -4.772 1.00 . A A . 24 GLN HB3 1 1
12 22693 1 1 24 GLN HE21 H -20.218 -1.714 -7.461 1.00 . A A . 24 GLN HE21 1 1
12 22694 1 1 24 GLN HE22 H -21.942 -1.867 -7.543 1.00 . A A . 24 GLN HE22 1 1
12 22695 1 1 24 GLN HG2 H -20.027 0.016 -4.408 1.00 . A A . 24 GLN HG2 1 1
12 22696 1 1 24 GLN HG3 H -19.213 -0.329 -5.921 1.00 . A A . 24 GLN HG3 1 1
12 22697 1 1 24 GLN N N -18.547 -0.536 -2.670 1.00 . A A . 24 GLN N 1 1
12 22698 1 1 24 GLN NE2 N -21.119 -1.604 -7.040 1.00 . A A . 24 GLN NE2 1 1
12 22699 1 1 24 GLN O O -18.825 -3.899 -1.842 1.00 . A A . 24 GLN O 1 1
12 22700 1 1 24 GLN OE1 O -22.281 -0.942 -5.228 1.00 . A A . 24 GLN OE1 1 1
12 22701 1 1 25 LYS C C -15.511 -3.345 -0.680 1.00 . A A . 25 LYS C 1 1
12 22702 1 1 25 LYS CA C -16.053 -3.819 -2.030 1.00 . A A . 25 LYS CA 1 1
12 22703 1 1 25 LYS CB C -14.961 -4.137 -3.053 1.00 . A A . 25 LYS CB 1 1
12 22704 1 1 25 LYS CD C -14.558 -4.588 -5.501 1.00 . A A . 25 LYS CD 1 1
12 22705 1 1 25 LYS CE C -15.373 -5.508 -6.412 1.00 . A A . 25 LYS CE 1 1
12 22706 1 1 25 LYS CG C -15.458 -3.890 -4.479 1.00 . A A . 25 LYS CG 1 1
12 22707 1 1 25 LYS H H -16.534 -2.051 -3.022 1.00 . A A . 25 LYS H 1 1
12 22708 1 1 25 LYS HA H -16.623 -4.735 -1.871 1.00 . A A . 25 LYS HA 1 1
12 22709 1 1 25 LYS HB2 H -14.084 -3.521 -2.858 1.00 . A A . 25 LYS HB2 1 1
12 22710 1 1 25 LYS HB3 H -14.650 -5.176 -2.947 1.00 . A A . 25 LYS HB3 1 1
12 22711 1 1 25 LYS HD2 H -14.038 -3.841 -6.103 1.00 . A A . 25 LYS HD2 1 1
12 22712 1 1 25 LYS HD3 H -13.793 -5.167 -4.983 1.00 . A A . 25 LYS HD3 1 1
12 22713 1 1 25 LYS HE2 H -16.354 -5.688 -5.972 1.00 . A A . 25 LYS HE2 1 1
12 22714 1 1 25 LYS HE3 H -15.539 -5.023 -7.374 1.00 . A A . 25 LYS HE3 1 1
12 22715 1 1 25 LYS HG2 H -16.480 -4.255 -4.580 1.00 . A A . 25 LYS HG2 1 1
12 22716 1 1 25 LYS HG3 H -15.480 -2.819 -4.680 1.00 . A A . 25 LYS HG3 1 1
12 22717 1 1 25 LYS HZ1 H -14.154 -7.025 -5.787 1.00 . A A . 25 LYS HZ1 1 1
12 22718 1 1 25 LYS HZ2 H -15.337 -7.514 -6.802 1.00 . A A . 25 LYS HZ2 1 1
12 22719 1 1 25 LYS HZ3 H -14.039 -6.712 -7.386 1.00 . A A . 25 LYS HZ3 1 1
12 22720 1 1 25 LYS N N -16.969 -2.822 -2.556 1.00 . A A . 25 LYS N 1 1
12 22721 1 1 25 LYS NZ N -14.669 -6.794 -6.613 1.00 . A A . 25 LYS NZ 1 1
12 22722 1 1 25 LYS O O -14.680 -4.016 -0.070 1.00 . A A . 25 LYS O 1 1
12 22723 1 1 26 ALA C C -14.075 -1.835 1.188 1.00 . A A . 26 ALA C 1 1
12 22724 1 1 26 ALA CA C -15.580 -1.620 1.014 1.00 . A A . 26 ALA CA 1 1
12 22725 1 1 26 ALA CB C -16.393 -2.241 2.153 1.00 . A A . 26 ALA CB 1 1
12 22726 1 1 26 ALA H H -16.680 -1.652 -0.754 1.00 . A A . 26 ALA H 1 1
12 22727 1 1 26 ALA HA H -15.785 -0.550 0.981 1.00 . A A . 26 ALA HA 1 1
12 22728 1 1 26 ALA HB1 H -16.895 -3.139 1.793 1.00 . A A . 26 ALA HB1 1 1
12 22729 1 1 26 ALA HB2 H -15.726 -2.502 2.975 1.00 . A A . 26 ALA HB2 1 1
12 22730 1 1 26 ALA HB3 H -17.136 -1.524 2.502 1.00 . A A . 26 ALA HB3 1 1
12 22731 1 1 26 ALA N N -16.005 -2.192 -0.252 1.00 . A A . 26 ALA N 1 1
12 22732 1 1 26 ALA O O -13.597 -2.026 2.304 1.00 . A A . 26 ALA O 1 1
12 22733 1 1 27 GLU C C -11.241 -0.853 -0.687 1.00 . A A . 27 GLU C 1 1
12 22734 1 1 27 GLU CA C -11.931 -1.983 0.079 1.00 . A A . 27 GLU CA 1 1
12 22735 1 1 27 GLU CB C -11.551 -3.349 -0.497 1.00 . A A . 27 GLU CB 1 1
12 22736 1 1 27 GLU CD C -10.221 -4.816 1.064 1.00 . A A . 27 GLU CD 1 1
12 22737 1 1 27 GLU CG C -11.621 -4.436 0.576 1.00 . A A . 27 GLU CG 1 1
12 22738 1 1 27 GLU H H -13.769 -1.639 -0.839 1.00 . A A . 27 GLU H 1 1
12 22739 1 1 27 GLU HA H -11.644 -1.947 1.130 1.00 . A A . 27 GLU HA 1 1
12 22740 1 1 27 GLU HB2 H -12.221 -3.600 -1.319 1.00 . A A . 27 GLU HB2 1 1
12 22741 1 1 27 GLU HB3 H -10.543 -3.305 -0.911 1.00 . A A . 27 GLU HB3 1 1
12 22742 1 1 27 GLU HG2 H -12.220 -4.085 1.416 1.00 . A A . 27 GLU HG2 1 1
12 22743 1 1 27 GLU HG3 H -12.121 -5.317 0.174 1.00 . A A . 27 GLU HG3 1 1
12 22744 1 1 27 GLU N N -13.371 -1.795 0.066 1.00 . A A . 27 GLU N 1 1
12 22745 1 1 27 GLU O O -11.624 -0.536 -1.812 1.00 . A A . 27 GLU O 1 1
12 22746 1 1 27 GLU OE1 O -9.312 -3.977 0.888 1.00 . A A . 27 GLU OE1 1 1
12 22747 1 1 27 GLU OE2 O -10.093 -5.937 1.602 1.00 . A A . 27 GLU OE2 1 1
12 22748 1 1 28 LEU C C -8.576 0.252 -1.748 1.00 . A A . 28 LEU C 1 1
12 22749 1 1 28 LEU CA C -9.487 0.813 -0.654 1.00 . A A . 28 LEU CA 1 1
12 22750 1 1 28 LEU CB C -8.743 1.614 0.416 1.00 . A A . 28 LEU CB 1 1
12 22751 1 1 28 LEU CD1 C -9.069 3.921 -0.549 1.00 . A A . 28 LEU CD1 1 1
12 22752 1 1 28 LEU CD2 C -7.132 3.457 1.023 1.00 . A A . 28 LEU CD2 1 1
12 22753 1 1 28 LEU CG C -8.048 2.890 -0.064 1.00 . A A . 28 LEU CG 1 1
12 22754 1 1 28 LEU H H -9.929 -0.539 0.868 1.00 . A A . 28 LEU H 1 1
12 22755 1 1 28 LEU HA H -10.209 1.486 -1.117 1.00 . A A . 28 LEU HA 1 1
12 22756 1 1 28 LEU HB2 H -9.451 1.882 1.200 1.00 . A A . 28 LEU HB2 1 1
12 22757 1 1 28 LEU HB3 H -7.994 0.966 0.872 1.00 . A A . 28 LEU HB3 1 1
12 22758 1 1 28 LEU HD11 H -9.921 3.937 0.132 1.00 . A A . 28 LEU HD11 1 1
12 22759 1 1 28 LEU HD12 H -8.606 4.907 -0.574 1.00 . A A . 28 LEU HD12 1 1
12 22760 1 1 28 LEU HD13 H -9.409 3.653 -1.549 1.00 . A A . 28 LEU HD13 1 1
12 22761 1 1 28 LEU HD21 H -6.470 4.205 0.586 1.00 . A A . 28 LEU HD21 1 1
12 22762 1 1 28 LEU HD22 H -7.737 3.919 1.803 1.00 . A A . 28 LEU HD22 1 1
12 22763 1 1 28 LEU HD23 H -6.537 2.652 1.453 1.00 . A A . 28 LEU HD23 1 1
12 22764 1 1 28 LEU HG H -7.418 2.636 -0.916 1.00 . A A . 28 LEU HG 1 1
12 22765 1 1 28 LEU N N -10.234 -0.276 -0.047 1.00 . A A . 28 LEU N 1 1
12 22766 1 1 28 LEU O O -8.338 -0.953 -1.805 1.00 . A A . 28 LEU O 1 1
12 22767 1 1 29 PHE C C -6.149 1.835 -3.934 1.00 . A A . 29 PHE C 1 1
12 22768 1 1 29 PHE CA C -7.212 0.764 -3.678 1.00 . A A . 29 PHE CA 1 1
12 22769 1 1 29 PHE CB C -8.083 0.619 -4.927 1.00 . A A . 29 PHE CB 1 1
12 22770 1 1 29 PHE CD1 C -10.255 -0.490 -4.356 1.00 . A A . 29 PHE CD1 1 1
12 22771 1 1 29 PHE CD2 C -8.597 -1.782 -5.419 1.00 . A A . 29 PHE CD2 1 1
12 22772 1 1 29 PHE CE1 C -11.118 -1.617 -4.331 1.00 . A A . 29 PHE CE1 1 1
12 22773 1 1 29 PHE CE2 C -9.460 -2.910 -5.394 1.00 . A A . 29 PHE CE2 1 1
12 22774 1 1 29 PHE CG C -9.013 -0.596 -4.900 1.00 . A A . 29 PHE CG 1 1
12 22775 1 1 29 PHE CZ C -10.702 -2.803 -4.850 1.00 . A A . 29 PHE CZ 1 1
12 22776 1 1 29 PHE H H -8.291 2.132 -2.536 1.00 . A A . 29 PHE H 1 1
12 22777 1 1 29 PHE HA H -6.725 -0.166 -3.384 1.00 . A A . 29 PHE HA 1 1
12 22778 1 1 29 PHE HB2 H -8.684 1.521 -5.045 1.00 . A A . 29 PHE HB2 1 1
12 22779 1 1 29 PHE HB3 H -7.438 0.550 -5.802 1.00 . A A . 29 PHE HB3 1 1
12 22780 1 1 29 PHE HD1 H -10.588 0.461 -3.940 1.00 . A A . 29 PHE HD1 1 1
12 22781 1 1 29 PHE HD2 H -7.602 -1.867 -5.855 1.00 . A A . 29 PHE HD2 1 1
12 22782 1 1 29 PHE HE1 H -12.113 -1.532 -3.895 1.00 . A A . 29 PHE HE1 1 1
12 22783 1 1 29 PHE HE2 H -9.127 -3.860 -5.810 1.00 . A A . 29 PHE HE2 1 1
12 22784 1 1 29 PHE HZ H -11.364 -3.669 -4.831 1.00 . A A . 29 PHE HZ 1 1
12 22785 1 1 29 PHE N N -8.092 1.154 -2.589 1.00 . A A . 29 PHE N 1 1
12 22786 1 1 29 PHE O O -6.446 3.028 -3.906 1.00 . A A . 29 PHE O 1 1
12 22787 1 1 30 VAL C C -3.046 1.777 -5.658 1.00 . A A . 30 VAL C 1 1
12 22788 1 1 30 VAL CA C -3.824 2.271 -4.437 1.00 . A A . 30 VAL CA 1 1
12 22789 1 1 30 VAL CB C -2.953 2.404 -3.186 1.00 . A A . 30 VAL CB 1 1
12 22790 1 1 30 VAL CG1 C -1.821 3.409 -3.411 1.00 . A A . 30 VAL CG1 1 1
12 22791 1 1 30 VAL CG2 C -3.796 2.791 -1.970 1.00 . A A . 30 VAL CG2 1 1
12 22792 1 1 30 VAL H H -4.700 0.397 -4.197 1.00 . A A . 30 VAL H 1 1
12 22793 1 1 30 VAL HA H -4.244 3.252 -4.662 1.00 . A A . 30 VAL HA 1 1
12 22794 1 1 30 VAL HB H -2.503 1.432 -2.987 1.00 . A A . 30 VAL HB 1 1
12 22795 1 1 30 VAL HG11 H -1.802 3.707 -4.460 1.00 . A A . 30 VAL HG11 1 1
12 22796 1 1 30 VAL HG12 H -1.987 4.288 -2.787 1.00 . A A . 30 VAL HG12 1 1
12 22797 1 1 30 VAL HG13 H -0.869 2.950 -3.146 1.00 . A A . 30 VAL HG13 1 1
12 22798 1 1 30 VAL HG21 H -3.316 2.422 -1.063 1.00 . A A . 30 VAL HG21 1 1
12 22799 1 1 30 VAL HG22 H -3.884 3.876 -1.918 1.00 . A A . 30 VAL HG22 1 1
12 22800 1 1 30 VAL HG23 H -4.789 2.350 -2.060 1.00 . A A . 30 VAL HG23 1 1
12 22801 1 1 30 VAL N N -4.933 1.369 -4.177 1.00 . A A . 30 VAL N 1 1
12 22802 1 1 30 VAL O O -2.012 1.125 -5.518 1.00 . A A . 30 VAL O 1 1
12 22803 1 1 31 THR C C -2.054 2.830 -8.610 1.00 . A A . 31 THR C 1 1
12 22804 1 1 31 THR CA C -2.940 1.704 -8.073 1.00 . A A . 31 THR CA 1 1
12 22805 1 1 31 THR CB C -4.040 1.280 -9.048 1.00 . A A . 31 THR CB 1 1
12 22806 1 1 31 THR CG2 C -5.182 0.534 -8.353 1.00 . A A . 31 THR CG2 1 1
12 22807 1 1 31 THR H H -4.413 2.636 -6.934 1.00 . A A . 31 THR H 1 1
12 22808 1 1 31 THR HA H -2.288 0.854 -7.869 1.00 . A A . 31 THR HA 1 1
12 22809 1 1 31 THR HB H -3.629 0.688 -9.866 1.00 . A A . 31 THR HB 1 1
12 22810 1 1 31 THR HG1 H -4.497 3.207 -8.757 1.00 . A A . 31 THR HG1 1 1
12 22811 1 1 31 THR HG21 H -5.409 -0.378 -8.905 1.00 . A A . 31 THR HG21 1 1
12 22812 1 1 31 THR HG22 H -4.883 0.278 -7.337 1.00 . A A . 31 THR HG22 1 1
12 22813 1 1 31 THR HG23 H -6.066 1.170 -8.323 1.00 . A A . 31 THR HG23 1 1
12 22814 1 1 31 THR N N -3.572 2.106 -6.829 1.00 . A A . 31 THR N 1 1
12 22815 1 1 31 THR O O -1.638 3.710 -7.857 1.00 . A A . 31 THR O 1 1
12 22816 1 1 31 THR OG1 O -4.630 2.509 -9.461 1.00 . A A . 31 THR OG1 1 1
12 22817 1 1 32 ARG C C 0.270 4.071 -9.697 1.00 . A A . 32 ARG C 1 1
12 22818 1 1 32 ARG CA C -0.962 3.769 -10.553 1.00 . A A . 32 ARG CA 1 1
12 22819 1 1 32 ARG CB C -1.744 5.064 -10.783 1.00 . A A . 32 ARG CB 1 1
12 22820 1 1 32 ARG CD C -2.793 4.659 -13.040 1.00 . A A . 32 ARG CD 1 1
12 22821 1 1 32 ARG CG C -3.047 4.791 -11.537 1.00 . A A . 32 ARG CG 1 1
12 22822 1 1 32 ARG CZ C -4.830 5.726 -14.002 1.00 . A A . 32 ARG CZ 1 1
12 22823 1 1 32 ARG H H -2.133 2.047 -10.512 1.00 . A A . 32 ARG H 1 1
12 22824 1 1 32 ARG HA H -0.678 3.324 -11.506 1.00 . A A . 32 ARG HA 1 1
12 22825 1 1 32 ARG HB2 H -1.966 5.535 -9.825 1.00 . A A . 32 ARG HB2 1 1
12 22826 1 1 32 ARG HB3 H -1.132 5.767 -11.349 1.00 . A A . 32 ARG HB3 1 1
12 22827 1 1 32 ARG HD2 H -2.180 5.491 -13.389 1.00 . A A . 32 ARG HD2 1 1
12 22828 1 1 32 ARG HD3 H -2.235 3.745 -13.244 1.00 . A A . 32 ARG HD3 1 1
12 22829 1 1 32 ARG HE H -4.410 3.760 -14.115 1.00 . A A . 32 ARG HE 1 1
12 22830 1 1 32 ARG HG2 H -3.505 3.877 -11.161 1.00 . A A . 32 ARG HG2 1 1
12 22831 1 1 32 ARG HG3 H -3.754 5.601 -11.354 1.00 . A A . 32 ARG HG3 1 1
12 22832 1 1 32 ARG HH11 H -3.565 7.009 -13.058 1.00 . A A . 32 ARG HH11 1 1
12 22833 1 1 32 ARG HH12 H -4.986 7.735 -13.732 1.00 . A A . 32 ARG HH12 1 1
12 22834 1 1 32 ARG HH21 H -6.285 4.718 -15.004 1.00 . A A . 32 ARG HH21 1 1
12 22835 1 1 32 ARG HH22 H -6.543 6.423 -14.846 1.00 . A A . 32 ARG HH22 1 1
12 22836 1 1 32 ARG N N -1.791 2.766 -9.907 1.00 . A A . 32 ARG N 1 1
12 22837 1 1 32 ARG NE N -4.080 4.639 -13.771 1.00 . A A . 32 ARG NE 1 1
12 22838 1 1 32 ARG NH1 N -4.426 6.924 -13.560 1.00 . A A . 32 ARG NH1 1 1
12 22839 1 1 32 ARG NH2 N -5.984 5.613 -14.674 1.00 . A A . 32 ARG NH2 1 1
12 22840 1 1 32 ARG O O 0.483 5.212 -9.290 1.00 . A A . 32 ARG O 1 1
12 22841 1 1 33 LEU C C 3.412 3.600 -9.553 1.00 . A A . 33 LEU C 1 1
12 22842 1 1 33 LEU CA C 2.254 3.167 -8.651 1.00 . A A . 33 LEU CA 1 1
12 22843 1 1 33 LEU CB C 2.531 1.881 -7.870 1.00 . A A . 33 LEU CB 1 1
12 22844 1 1 33 LEU CD1 C 2.318 3.205 -5.735 1.00 . A A . 33 LEU CD1 1 1
12 22845 1 1 33 LEU CD2 C 0.579 1.457 -6.330 1.00 . A A . 33 LEU CD2 1 1
12 22846 1 1 33 LEU CG C 2.052 1.862 -6.417 1.00 . A A . 33 LEU CG 1 1
12 22847 1 1 33 LEU H H 0.869 2.103 -9.786 1.00 . A A . 33 LEU H 1 1
12 22848 1 1 33 LEU HA H 2.073 3.955 -7.920 1.00 . A A . 33 LEU HA 1 1
12 22849 1 1 33 LEU HB2 H 2.060 1.051 -8.398 1.00 . A A . 33 LEU HB2 1 1
12 22850 1 1 33 LEU HB3 H 3.605 1.697 -7.881 1.00 . A A . 33 LEU HB3 1 1
12 22851 1 1 33 LEU HD11 H 3.180 3.684 -6.200 1.00 . A A . 33 LEU HD11 1 1
12 22852 1 1 33 LEU HD12 H 1.444 3.847 -5.843 1.00 . A A . 33 LEU HD12 1 1
12 22853 1 1 33 LEU HD13 H 2.521 3.041 -4.677 1.00 . A A . 33 LEU HD13 1 1
12 22854 1 1 33 LEU HD21 H 0.005 2.267 -5.881 1.00 . A A . 33 LEU HD21 1 1
12 22855 1 1 33 LEU HD22 H 0.199 1.254 -7.332 1.00 . A A . 33 LEU HD22 1 1
12 22856 1 1 33 LEU HD23 H 0.485 0.560 -5.717 1.00 . A A . 33 LEU HD23 1 1
12 22857 1 1 33 LEU HG H 2.626 1.108 -5.878 1.00 . A A . 33 LEU HG 1 1
12 22858 1 1 33 LEU N N 1.049 3.028 -9.451 1.00 . A A . 33 LEU N 1 1
12 22859 1 1 33 LEU O O 3.717 2.934 -10.541 1.00 . A A . 33 LEU O 1 1
12 22860 1 1 34 GLU C C 6.004 6.152 -9.062 1.00 . A A . 34 GLU C 1 1
12 22861 1 1 34 GLU CA C 5.144 5.243 -9.943 1.00 . A A . 34 GLU CA 1 1
12 22862 1 1 34 GLU CB C 4.655 5.986 -11.187 1.00 . A A . 34 GLU CB 1 1
12 22863 1 1 34 GLU CD C 3.465 5.758 -13.398 1.00 . A A . 34 GLU CD 1 1
12 22864 1 1 34 GLU CG C 3.806 5.073 -12.073 1.00 . A A . 34 GLU CG 1 1
12 22865 1 1 34 GLU H H 3.773 5.249 -8.375 1.00 . A A . 34 GLU H 1 1
12 22866 1 1 34 GLU HA H 5.723 4.372 -10.251 1.00 . A A . 34 GLU HA 1 1
12 22867 1 1 34 GLU HB2 H 4.071 6.857 -10.889 1.00 . A A . 34 GLU HB2 1 1
12 22868 1 1 34 GLU HB3 H 5.510 6.356 -11.753 1.00 . A A . 34 GLU HB3 1 1
12 22869 1 1 34 GLU HG2 H 4.343 4.145 -12.267 1.00 . A A . 34 GLU HG2 1 1
12 22870 1 1 34 GLU HG3 H 2.887 4.807 -11.551 1.00 . A A . 34 GLU HG3 1 1
12 22871 1 1 34 GLU N N 4.027 4.713 -9.180 1.00 . A A . 34 GLU N 1 1
12 22872 1 1 34 GLU O O 5.682 7.324 -8.874 1.00 . A A . 34 GLU O 1 1
12 22873 1 1 34 GLU OE1 O 4.421 6.042 -14.152 1.00 . A A . 34 GLU OE1 1 1
12 22874 1 1 34 GLU OE2 O 2.257 5.981 -13.628 1.00 . A A . 34 GLU OE2 1 1
12 22875 1 1 35 ALA C C 8.865 7.233 -8.554 1.00 . A A . 35 ALA C 1 1
12 22876 1 1 35 ALA CA C 7.989 6.322 -7.691 1.00 . A A . 35 ALA CA 1 1
12 22877 1 1 35 ALA CB C 8.814 5.345 -6.851 1.00 . A A . 35 ALA CB 1 1
12 22878 1 1 35 ALA H H 7.335 4.624 -8.705 1.00 . A A . 35 ALA H 1 1
12 22879 1 1 35 ALA HA H 7.386 6.937 -7.023 1.00 . A A . 35 ALA HA 1 1
12 22880 1 1 35 ALA HB1 H 9.229 4.571 -7.496 1.00 . A A . 35 ALA HB1 1 1
12 22881 1 1 35 ALA HB2 H 9.626 5.883 -6.362 1.00 . A A . 35 ALA HB2 1 1
12 22882 1 1 35 ALA HB3 H 8.176 4.886 -6.096 1.00 . A A . 35 ALA HB3 1 1
12 22883 1 1 35 ALA N N 7.081 5.577 -8.547 1.00 . A A . 35 ALA N 1 1
12 22884 1 1 35 ALA O O 9.090 6.950 -9.730 1.00 . A A . 35 ALA O 1 1
12 22885 1 1 36 VAL C C 11.257 9.775 -7.677 1.00 . A A . 36 VAL C 1 1
12 22886 1 1 36 VAL CA C 10.180 9.261 -8.634 1.00 . A A . 36 VAL CA 1 1
12 22887 1 1 36 VAL CB C 9.325 10.381 -9.229 1.00 . A A . 36 VAL CB 1 1
12 22888 1 1 36 VAL CG1 C 10.191 11.576 -9.633 1.00 . A A . 36 VAL CG1 1 1
12 22889 1 1 36 VAL CG2 C 8.503 9.873 -10.415 1.00 . A A . 36 VAL CG2 1 1
12 22890 1 1 36 VAL H H 9.146 8.529 -6.980 1.00 . A A . 36 VAL H 1 1
12 22891 1 1 36 VAL HA H 10.664 8.732 -9.455 1.00 . A A . 36 VAL HA 1 1
12 22892 1 1 36 VAL HB H 8.629 10.717 -8.459 1.00 . A A . 36 VAL HB 1 1
12 22893 1 1 36 VAL HG11 H 9.895 11.921 -10.624 1.00 . A A . 36 VAL HG11 1 1
12 22894 1 1 36 VAL HG12 H 10.056 12.383 -8.912 1.00 . A A . 36 VAL HG12 1 1
12 22895 1 1 36 VAL HG13 H 11.238 11.276 -9.651 1.00 . A A . 36 VAL HG13 1 1
12 22896 1 1 36 VAL HG21 H 8.063 8.908 -10.165 1.00 . A A . 36 VAL HG21 1 1
12 22897 1 1 36 VAL HG22 H 7.711 10.587 -10.641 1.00 . A A . 36 VAL HG22 1 1
12 22898 1 1 36 VAL HG23 H 9.151 9.762 -11.285 1.00 . A A . 36 VAL HG23 1 1
12 22899 1 1 36 VAL N N 9.334 8.307 -7.937 1.00 . A A . 36 VAL N 1 1
12 22900 1 1 36 VAL O O 11.305 10.966 -7.372 1.00 . A A . 36 VAL O 1 1
12 22901 1 1 37 THR C C 14.267 9.972 -7.046 1.00 . A A . 37 THR C 1 1
12 22902 1 1 37 THR CA C 13.170 9.197 -6.314 1.00 . A A . 37 THR CA 1 1
12 22903 1 1 37 THR CB C 13.670 7.905 -5.663 1.00 . A A . 37 THR CB 1 1
12 22904 1 1 37 THR CG2 C 12.537 7.087 -5.039 1.00 . A A . 37 THR CG2 1 1
12 22905 1 1 37 THR H H 12.051 7.885 -7.483 1.00 . A A . 37 THR H 1 1
12 22906 1 1 37 THR HA H 12.768 9.859 -5.547 1.00 . A A . 37 THR HA 1 1
12 22907 1 1 37 THR HB H 14.448 8.115 -4.930 1.00 . A A . 37 THR HB 1 1
12 22908 1 1 37 THR HG1 H 15.041 6.789 -6.601 1.00 . A A . 37 THR HG1 1 1
12 22909 1 1 37 THR HG21 H 11.971 6.591 -5.827 1.00 . A A . 37 THR HG21 1 1
12 22910 1 1 37 THR HG22 H 12.957 6.339 -4.367 1.00 . A A . 37 THR HG22 1 1
12 22911 1 1 37 THR HG23 H 11.876 7.750 -4.480 1.00 . A A . 37 THR HG23 1 1
12 22912 1 1 37 THR N N 12.096 8.852 -7.230 1.00 . A A . 37 THR N 1 1
12 22913 1 1 37 THR O O 14.607 11.089 -6.658 1.00 . A A . 37 THR O 1 1
12 22914 1 1 37 THR OG1 O 14.108 7.110 -6.762 1.00 . A A . 37 THR OG1 1 1
12 22915 1 1 38 SER C C 17.012 10.360 -7.979 1.00 . A A . 38 SER C 1 1
12 22916 1 1 38 SER CA C 15.841 9.968 -8.882 1.00 . A A . 38 SER CA 1 1
12 22917 1 1 38 SER CB C 15.317 11.193 -9.634 1.00 . A A . 38 SER CB 1 1
12 22918 1 1 38 SER H H 14.507 8.442 -8.401 1.00 . A A . 38 SER H 1 1
12 22919 1 1 38 SER HA H 16.149 9.206 -9.598 1.00 . A A . 38 SER HA 1 1
12 22920 1 1 38 SER HB2 H 16.099 11.578 -10.289 1.00 . A A . 38 SER HB2 1 1
12 22921 1 1 38 SER HB3 H 14.484 10.898 -10.272 1.00 . A A . 38 SER HB3 1 1
12 22922 1 1 38 SER HG H 13.992 12.002 -8.372 1.00 . A A . 38 SER HG 1 1
12 22923 1 1 38 SER N N 14.790 9.350 -8.092 1.00 . A A . 38 SER N 1 1
12 22924 1 1 38 SER O O 17.243 11.543 -7.734 1.00 . A A . 38 SER O 1 1
12 22925 1 1 38 SER OG O 14.893 12.223 -8.746 1.00 . A A . 38 SER OG 1 1
12 22926 1 1 39 ASN C C 19.806 8.367 -6.721 1.00 . A A . 39 ASN C 1 1
12 22927 1 1 39 ASN CA C 18.863 9.569 -6.637 1.00 . A A . 39 ASN CA 1 1
12 22928 1 1 39 ASN CB C 18.422 9.724 -5.180 1.00 . A A . 39 ASN CB 1 1
12 22929 1 1 39 ASN CG C 19.341 10.689 -4.429 1.00 . A A . 39 ASN CG 1 1
12 22930 1 1 39 ASN H H 17.527 8.385 -7.712 1.00 . A A . 39 ASN H 1 1
12 22931 1 1 39 ASN HA H 19.324 10.487 -7.001 1.00 . A A . 39 ASN HA 1 1
12 22932 1 1 39 ASN HB2 H 17.396 10.090 -5.144 1.00 . A A . 39 ASN HB2 1 1
12 22933 1 1 39 ASN HB3 H 18.431 8.751 -4.689 1.00 . A A . 39 ASN HB3 1 1
12 22934 1 1 39 ASN HD21 H 17.925 10.843 -2.990 1.00 . A A . 39 ASN HD21 1 1
12 22935 1 1 39 ASN HD22 H 19.359 11.778 -2.722 1.00 . A A . 39 ASN HD22 1 1
12 22936 1 1 39 ASN N N 17.721 9.345 -7.508 1.00 . A A . 39 ASN N 1 1
12 22937 1 1 39 ASN ND2 N 18.833 11.141 -3.286 1.00 . A A . 39 ASN ND2 1 1
12 22938 1 1 39 ASN O O 19.448 7.330 -7.277 1.00 . A A . 39 ASN O 1 1
12 22939 1 1 39 ASN OD1 O 20.439 11.003 -4.859 1.00 . A A . 39 ASN OD1 1 1
12 22940 1 1 40 HIS C C 21.646 6.455 -5.092 1.00 . A A . 40 HIS C 1 1
12 22941 1 1 40 HIS CA C 21.990 7.490 -6.164 1.00 . A A . 40 HIS CA 1 1
12 22942 1 1 40 HIS CB C 23.397 8.070 -5.999 1.00 . A A . 40 HIS CB 1 1
12 22943 1 1 40 HIS CD2 C 24.800 8.240 -8.197 1.00 . A A . 40 HIS CD2 1 1
12 22944 1 1 40 HIS CE1 C 24.255 10.284 -8.757 1.00 . A A . 40 HIS CE1 1 1
12 22945 1 1 40 HIS CG C 23.945 8.718 -7.248 1.00 . A A . 40 HIS CG 1 1
12 22946 1 1 40 HIS H H 21.276 9.394 -5.710 1.00 . A A . 40 HIS H 1 1
12 22947 1 1 40 HIS HA H 21.940 7.016 -7.145 1.00 . A A . 40 HIS HA 1 1
12 22948 1 1 40 HIS HB2 H 23.382 8.807 -5.196 1.00 . A A . 40 HIS HB2 1 1
12 22949 1 1 40 HIS HB3 H 24.073 7.273 -5.688 1.00 . A A . 40 HIS HB3 1 1
12 22950 1 1 40 HIS HD1 H 23.009 10.627 -7.134 1.00 . A A . 40 HIS HD1 1 1
12 22951 1 1 40 HIS HD2 H 25.254 7.249 -8.205 1.00 . A A . 40 HIS HD2 1 1
12 22952 1 1 40 HIS HE1 H 24.204 11.223 -9.309 1.00 . A A . 40 HIS HE1 1 1
12 22953 1 1 40 HIS N N 20.993 8.547 -6.160 1.00 . A A . 40 HIS N 1 1
12 22954 1 1 40 HIS ND1 N 23.620 10.008 -7.628 1.00 . A A . 40 HIS ND1 1 1
12 22955 1 1 40 HIS NE2 N 24.986 9.187 -9.109 1.00 . A A . 40 HIS NE2 1 1
12 22956 1 1 40 HIS O O 21.075 6.795 -4.057 1.00 . A A . 40 HIS O 1 1
12 22957 1 1 41 ASP C C 22.484 2.871 -4.917 1.00 . A A . 41 ASP C 1 1
12 22958 1 1 41 ASP CA C 21.743 4.125 -4.450 1.00 . A A . 41 ASP CA 1 1
12 22959 1 1 41 ASP CB C 20.249 3.798 -4.395 1.00 . A A . 41 ASP CB 1 1
12 22960 1 1 41 ASP CG C 19.709 3.471 -3.002 1.00 . A A . 41 ASP CG 1 1
12 22961 1 1 41 ASP H H 22.470 4.944 -6.222 1.00 . A A . 41 ASP H 1 1
12 22962 1 1 41 ASP HA H 22.095 4.482 -3.482 1.00 . A A . 41 ASP HA 1 1
12 22963 1 1 41 ASP HB2 H 19.692 4.646 -4.794 1.00 . A A . 41 ASP HB2 1 1
12 22964 1 1 41 ASP HB3 H 20.053 2.951 -5.053 1.00 . A A . 41 ASP HB3 1 1
12 22965 1 1 41 ASP N N 22.007 5.212 -5.377 1.00 . A A . 41 ASP N 1 1
12 22966 1 1 41 ASP O O 23.055 2.853 -6.006 1.00 . A A . 41 ASP O 1 1
12 22967 1 1 41 ASP OD1 O 19.868 2.301 -2.592 1.00 . A A . 41 ASP OD1 1 1
12 22968 1 1 41 ASP OD2 O 19.150 4.398 -2.378 1.00 . A A . 41 ASP OD2 1 1
12 22969 1 1 42 GLY C C 22.108 -0.444 -4.877 1.00 . A A . 42 GLY C 1 1
12 22970 1 1 42 GLY CA C 23.114 0.598 -4.382 1.00 . A A . 42 GLY CA 1 1
12 22971 1 1 42 GLY H H 21.985 1.876 -3.185 1.00 . A A . 42 GLY H 1 1
12 22972 1 1 42 GLY HA2 H 23.876 0.764 -5.143 1.00 . A A . 42 GLY HA2 1 1
12 22973 1 1 42 GLY HA3 H 23.625 0.222 -3.496 1.00 . A A . 42 GLY HA3 1 1
12 22974 1 1 42 GLY N N 22.452 1.853 -4.069 1.00 . A A . 42 GLY N 1 1
12 22975 1 1 42 GLY O O 21.752 -1.366 -4.145 1.00 . A A . 42 GLY O 1 1
12 22976 1 1 43 GLY C C 19.621 -1.548 -5.726 1.00 . A A . 43 GLY C 1 1
12 22977 1 1 43 GLY CA C 20.722 -1.174 -6.720 1.00 . A A . 43 GLY CA 1 1
12 22978 1 1 43 GLY H H 21.974 0.491 -6.707 1.00 . A A . 43 GLY H 1 1
12 22979 1 1 43 GLY HA2 H 20.279 -0.712 -7.602 1.00 . A A . 43 GLY HA2 1 1
12 22980 1 1 43 GLY HA3 H 21.235 -2.075 -7.056 1.00 . A A . 43 GLY HA3 1 1
12 22981 1 1 43 GLY N N 21.679 -0.261 -6.118 1.00 . A A . 43 GLY N 1 1
12 22982 1 1 43 GLY O O 18.885 -0.682 -5.254 1.00 . A A . 43 GLY O 1 1
12 22983 1 1 44 CYS C C 17.161 -3.115 -5.123 1.00 . A A . 44 CYS C 1 1
12 22984 1 1 44 CYS CA C 18.543 -3.338 -4.507 1.00 . A A . 44 CYS CA 1 1
12 22985 1 1 44 CYS CB C 18.669 -2.677 -3.133 1.00 . A A . 44 CYS CB 1 1
12 22986 1 1 44 CYS H H 20.145 -3.536 -5.824 1.00 . A A . 44 CYS H 1 1
12 22987 1 1 44 CYS HA H 18.742 -4.401 -4.375 1.00 . A A . 44 CYS HA 1 1
12 22988 1 1 44 CYS HB2 H 18.996 -1.643 -3.245 1.00 . A A . 44 CYS HB2 1 1
12 22989 1 1 44 CYS HB3 H 17.696 -2.651 -2.642 1.00 . A A . 44 CYS HB3 1 1
12 22990 1 1 44 CYS HG H 20.216 -2.570 -1.338 1.00 . A A . 44 CYS HG 1 1
12 22991 1 1 44 CYS N N 19.542 -2.839 -5.436 1.00 . A A . 44 CYS N 1 1
12 22992 1 1 44 CYS O O 16.949 -2.145 -5.848 1.00 . A A . 44 CYS O 1 1
12 22993 1 1 44 CYS SG S 19.865 -3.601 -2.101 1.00 . A A . 44 CYS SG 1 1
12 22994 1 1 45 ASP C C 14.020 -3.206 -4.315 1.00 . A A . 45 ASP C 1 1
12 22995 1 1 45 ASP CA C 14.899 -3.947 -5.325 1.00 . A A . 45 ASP CA 1 1
12 22996 1 1 45 ASP CB C 14.303 -5.340 -5.537 1.00 . A A . 45 ASP CB 1 1
12 22997 1 1 45 ASP CG C 14.634 -5.987 -6.883 1.00 . A A . 45 ASP CG 1 1
12 22998 1 1 45 ASP H H 16.435 -4.818 -4.220 1.00 . A A . 45 ASP H 1 1
12 22999 1 1 45 ASP HA H 14.984 -3.416 -6.273 1.00 . A A . 45 ASP HA 1 1
12 23000 1 1 45 ASP HB2 H 14.655 -5.995 -4.740 1.00 . A A . 45 ASP HB2 1 1
12 23001 1 1 45 ASP HB3 H 13.219 -5.274 -5.439 1.00 . A A . 45 ASP HB3 1 1
12 23002 1 1 45 ASP N N 16.255 -4.031 -4.811 1.00 . A A . 45 ASP N 1 1
12 23003 1 1 45 ASP O O 14.049 -3.507 -3.123 1.00 . A A . 45 ASP O 1 1
12 23004 1 1 45 ASP OD1 O 15.832 -5.978 -7.238 1.00 . A A . 45 ASP OD1 1 1
12 23005 1 1 45 ASP OD2 O 13.681 -6.476 -7.527 1.00 . A A . 45 ASP OD2 1 1
12 23006 1 1 46 CYS C C 10.930 -1.840 -4.325 1.00 . A A . 46 CYS C 1 1
12 23007 1 1 46 CYS CA C 12.375 -1.464 -3.987 1.00 . A A . 46 CYS CA 1 1
12 23008 1 1 46 CYS CB C 12.627 0.036 -4.148 1.00 . A A . 46 CYS CB 1 1
12 23009 1 1 46 CYS H H 13.242 -2.012 -5.800 1.00 . A A . 46 CYS H 1 1
12 23010 1 1 46 CYS HA H 12.611 -1.724 -2.955 1.00 . A A . 46 CYS HA 1 1
12 23011 1 1 46 CYS HB2 H 11.998 0.595 -3.455 1.00 . A A . 46 CYS HB2 1 1
12 23012 1 1 46 CYS HB3 H 13.661 0.269 -3.897 1.00 . A A . 46 CYS HB3 1 1
12 23013 1 1 46 CYS HG H 13.541 0.677 -6.240 1.00 . A A . 46 CYS HG 1 1
12 23014 1 1 46 CYS N N 13.260 -2.251 -4.829 1.00 . A A . 46 CYS N 1 1
12 23015 1 1 46 CYS O O 10.661 -2.385 -5.394 1.00 . A A . 46 CYS O 1 1
12 23016 1 1 46 CYS SG S 12.270 0.550 -5.868 1.00 . A A . 46 CYS SG 1 1
12 23017 1 1 47 TYR C C 7.754 -0.859 -2.787 1.00 . A A . 47 TYR C 1 1
12 23018 1 1 47 TYR CA C 8.630 -1.832 -3.579 1.00 . A A . 47 TYR CA 1 1
12 23019 1 1 47 TYR CB C 8.423 -3.246 -3.033 1.00 . A A . 47 TYR CB 1 1
12 23020 1 1 47 TYR CD1 C 8.169 -3.105 -0.529 1.00 . A A . 47 TYR CD1 1 1
12 23021 1 1 47 TYR CD2 C 10.213 -3.974 -1.413 1.00 . A A . 47 TYR CD2 1 1
12 23022 1 1 47 TYR CE1 C 8.667 -3.296 0.809 1.00 . A A . 47 TYR CE1 1 1
12 23023 1 1 47 TYR CE2 C 10.711 -4.165 -0.076 1.00 . A A . 47 TYR CE2 1 1
12 23024 1 1 47 TYR CG C 8.952 -3.448 -1.612 1.00 . A A . 47 TYR CG 1 1
12 23025 1 1 47 TYR CZ C 9.913 -3.816 0.969 1.00 . A A . 47 TYR CZ 1 1
12 23026 1 1 47 TYR H H 10.267 -1.090 -2.526 1.00 . A A . 47 TYR H 1 1
12 23027 1 1 47 TYR HA H 8.402 -1.732 -4.640 1.00 . A A . 47 TYR HA 1 1
12 23028 1 1 47 TYR HB2 H 7.358 -3.479 -3.050 1.00 . A A . 47 TYR HB2 1 1
12 23029 1 1 47 TYR HB3 H 8.915 -3.957 -3.698 1.00 . A A . 47 TYR HB3 1 1
12 23030 1 1 47 TYR HD1 H 7.173 -2.690 -0.686 1.00 . A A . 47 TYR HD1 1 1
12 23031 1 1 47 TYR HD2 H 10.831 -4.245 -2.269 1.00 . A A . 47 TYR HD2 1 1
12 23032 1 1 47 TYR HE1 H 8.059 -3.029 1.673 1.00 . A A . 47 TYR HE1 1 1
12 23033 1 1 47 TYR HE2 H 11.704 -4.579 0.095 1.00 . A A . 47 TYR HE2 1 1
12 23034 1 1 47 TYR HH H 10.911 -4.844 2.284 1.00 . A A . 47 TYR HH 1 1
12 23035 1 1 47 TYR N N 10.040 -1.533 -3.393 1.00 . A A . 47 TYR N 1 1
12 23036 1 1 47 TYR O O 8.213 -0.251 -1.821 1.00 . A A . 47 TYR O 1 1
12 23037 1 1 47 TYR OH O 10.384 -3.996 2.233 1.00 . A A . 47 TYR OH 1 1
12 23038 1 1 48 VAL C C 4.817 -0.626 -1.479 1.00 . A A . 48 VAL C 1 1
12 23039 1 1 48 VAL CA C 5.565 0.146 -2.568 1.00 . A A . 48 VAL CA 1 1
12 23040 1 1 48 VAL CB C 4.631 0.775 -3.604 1.00 . A A . 48 VAL CB 1 1
12 23041 1 1 48 VAL CG1 C 3.884 1.972 -3.013 1.00 . A A . 48 VAL CG1 1 1
12 23042 1 1 48 VAL CG2 C 5.401 1.176 -4.864 1.00 . A A . 48 VAL CG2 1 1
12 23043 1 1 48 VAL H H 6.144 -1.241 -4.011 1.00 . A A . 48 VAL H 1 1
12 23044 1 1 48 VAL HA H 6.138 0.947 -2.100 1.00 . A A . 48 VAL HA 1 1
12 23045 1 1 48 VAL HB H 3.892 0.025 -3.888 1.00 . A A . 48 VAL HB 1 1
12 23046 1 1 48 VAL HG11 H 2.810 1.820 -3.123 1.00 . A A . 48 VAL HG11 1 1
12 23047 1 1 48 VAL HG12 H 4.131 2.069 -1.956 1.00 . A A . 48 VAL HG12 1 1
12 23048 1 1 48 VAL HG13 H 4.178 2.880 -3.539 1.00 . A A . 48 VAL HG13 1 1
12 23049 1 1 48 VAL HG21 H 4.702 1.549 -5.613 1.00 . A A . 48 VAL HG21 1 1
12 23050 1 1 48 VAL HG22 H 6.119 1.958 -4.617 1.00 . A A . 48 VAL HG22 1 1
12 23051 1 1 48 VAL HG23 H 5.929 0.309 -5.259 1.00 . A A . 48 VAL HG23 1 1
12 23052 1 1 48 VAL N N 6.509 -0.742 -3.224 1.00 . A A . 48 VAL N 1 1
12 23053 1 1 48 VAL O O 4.592 -1.828 -1.609 1.00 . A A . 48 VAL O 1 1
12 23054 1 1 49 GLN C C 2.621 0.427 1.160 1.00 . A A . 49 GLN C 1 1
12 23055 1 1 49 GLN CA C 3.735 -0.506 0.680 1.00 . A A . 49 GLN CA 1 1
12 23056 1 1 49 GLN CB C 4.688 -0.856 1.824 1.00 . A A . 49 GLN CB 1 1
12 23057 1 1 49 GLN CD C 4.491 -1.231 4.310 1.00 . A A . 49 GLN CD 1 1
12 23058 1 1 49 GLN CG C 3.960 -1.623 2.930 1.00 . A A . 49 GLN CG 1 1
12 23059 1 1 49 GLN H H 4.640 1.074 -0.332 1.00 . A A . 49 GLN H 1 1
12 23060 1 1 49 GLN HA H 3.302 -1.424 0.282 1.00 . A A . 49 GLN HA 1 1
12 23061 1 1 49 GLN HB2 H 5.514 -1.456 1.443 1.00 . A A . 49 GLN HB2 1 1
12 23062 1 1 49 GLN HB3 H 5.121 0.057 2.234 1.00 . A A . 49 GLN HB3 1 1
12 23063 1 1 49 GLN HE21 H 2.582 -0.895 4.897 1.00 . A A . 49 GLN HE21 1 1
12 23064 1 1 49 GLN HE22 H 3.790 -0.610 6.105 1.00 . A A . 49 GLN HE22 1 1
12 23065 1 1 49 GLN HG2 H 2.891 -1.418 2.876 1.00 . A A . 49 GLN HG2 1 1
12 23066 1 1 49 GLN HG3 H 4.087 -2.695 2.778 1.00 . A A . 49 GLN HG3 1 1
12 23067 1 1 49 GLN N N 4.453 0.096 -0.430 1.00 . A A . 49 GLN N 1 1
12 23068 1 1 49 GLN NE2 N 3.542 -0.883 5.176 1.00 . A A . 49 GLN NE2 1 1
12 23069 1 1 49 GLN O O 2.869 1.596 1.454 1.00 . A A . 49 GLN O 1 1
12 23070 1 1 49 GLN OE1 O 5.682 -1.243 4.572 1.00 . A A . 49 GLN OE1 1 1
12 23071 1 1 50 GLY C C -0.340 0.045 2.937 1.00 . A A . 50 GLY C 1 1
12 23072 1 1 50 GLY CA C 0.266 0.644 1.665 1.00 . A A . 50 GLY CA 1 1
12 23073 1 1 50 GLY H H 1.225 -1.076 0.985 1.00 . A A . 50 GLY H 1 1
12 23074 1 1 50 GLY HA2 H 0.561 1.676 1.850 1.00 . A A . 50 GLY HA2 1 1
12 23075 1 1 50 GLY HA3 H -0.485 0.664 0.875 1.00 . A A . 50 GLY HA3 1 1
12 23076 1 1 50 GLY N N 1.418 -0.124 1.226 1.00 . A A . 50 GLY N 1 1
12 23077 1 1 50 GLY O O -0.713 -1.127 2.959 1.00 . A A . 50 GLY O 1 1
12 23078 1 1 51 SER C C -2.102 1.385 5.662 1.00 . A A . 51 SER C 1 1
12 23079 1 1 51 SER CA C -0.972 0.445 5.237 1.00 . A A . 51 SER CA 1 1
12 23080 1 1 51 SER CB C 0.109 0.391 6.318 1.00 . A A . 51 SER CB 1 1
12 23081 1 1 51 SER H H -0.112 1.829 3.939 1.00 . A A . 51 SER H 1 1
12 23082 1 1 51 SER HA H -1.356 -0.559 5.058 1.00 . A A . 51 SER HA 1 1
12 23083 1 1 51 SER HB2 H 1.015 -0.053 5.903 1.00 . A A . 51 SER HB2 1 1
12 23084 1 1 51 SER HB3 H 0.364 1.404 6.627 1.00 . A A . 51 SER HB3 1 1
12 23085 1 1 51 SER HG H 0.102 0.016 8.284 1.00 . A A . 51 SER HG 1 1
12 23086 1 1 51 SER N N -0.418 0.877 3.965 1.00 . A A . 51 SER N 1 1
12 23087 1 1 51 SER O O -2.031 2.591 5.431 1.00 . A A . 51 SER O 1 1
12 23088 1 1 51 SER OG O -0.309 -0.361 7.454 1.00 . A A . 51 SER OG 1 1
12 23089 1 1 52 VAL C C -4.542 1.227 8.202 1.00 . A A . 52 VAL C 1 1
12 23090 1 1 52 VAL CA C -4.261 1.567 6.737 1.00 . A A . 52 VAL CA 1 1
12 23091 1 1 52 VAL CB C -5.462 1.316 5.823 1.00 . A A . 52 VAL CB 1 1
12 23092 1 1 52 VAL CG1 C -6.732 1.075 6.642 1.00 . A A . 52 VAL CG1 1 1
12 23093 1 1 52 VAL CG2 C -5.654 2.472 4.840 1.00 . A A . 52 VAL CG2 1 1
12 23094 1 1 52 VAL H H -3.167 -0.185 6.461 1.00 . A A . 52 VAL H 1 1
12 23095 1 1 52 VAL HA H -3.997 2.622 6.665 1.00 . A A . 52 VAL HA 1 1
12 23096 1 1 52 VAL HB H -5.261 0.414 5.245 1.00 . A A . 52 VAL HB 1 1
12 23097 1 1 52 VAL HG11 H -7.542 0.774 5.977 1.00 . A A . 52 VAL HG11 1 1
12 23098 1 1 52 VAL HG12 H -6.550 0.287 7.372 1.00 . A A . 52 VAL HG12 1 1
12 23099 1 1 52 VAL HG13 H -7.010 1.993 7.159 1.00 . A A . 52 VAL HG13 1 1
12 23100 1 1 52 VAL HG21 H -6.009 3.351 5.378 1.00 . A A . 52 VAL HG21 1 1
12 23101 1 1 52 VAL HG22 H -4.704 2.700 4.358 1.00 . A A . 52 VAL HG22 1 1
12 23102 1 1 52 VAL HG23 H -6.386 2.188 4.084 1.00 . A A . 52 VAL HG23 1 1
12 23103 1 1 52 VAL N N -3.117 0.797 6.277 1.00 . A A . 52 VAL N 1 1
12 23104 1 1 52 VAL O O -4.268 0.115 8.649 1.00 . A A . 52 VAL O 1 1
12 23105 1 1 53 ALA C C -6.859 2.449 10.559 1.00 . A A . 53 ALA C 1 1
12 23106 1 1 53 ALA CA C -5.409 2.026 10.314 1.00 . A A . 53 ALA CA 1 1
12 23107 1 1 53 ALA CB C -4.418 2.816 11.171 1.00 . A A . 53 ALA CB 1 1
12 23108 1 1 53 ALA H H -5.307 3.109 8.537 1.00 . A A . 53 ALA H 1 1
12 23109 1 1 53 ALA HA H -5.305 0.966 10.545 1.00 . A A . 53 ALA HA 1 1
12 23110 1 1 53 ALA HB1 H -3.563 2.185 11.413 1.00 . A A . 53 ALA HB1 1 1
12 23111 1 1 53 ALA HB2 H -4.078 3.692 10.618 1.00 . A A . 53 ALA HB2 1 1
12 23112 1 1 53 ALA HB3 H -4.907 3.135 12.091 1.00 . A A . 53 ALA HB3 1 1
12 23113 1 1 53 ALA N N -5.087 2.207 8.909 1.00 . A A . 53 ALA N 1 1
12 23114 1 1 53 ALA O O -7.190 3.629 10.457 1.00 . A A . 53 ALA O 1 1
12 23115 1 1 54 ASN C C -9.392 1.428 12.610 1.00 . A A . 54 ASN C 1 1
12 23116 1 1 54 ASN CA C -9.090 1.718 11.139 1.00 . A A . 54 ASN CA 1 1
12 23117 1 1 54 ASN CB C -9.981 0.813 10.286 1.00 . A A . 54 ASN CB 1 1
12 23118 1 1 54 ASN CG C -9.197 -0.389 9.757 1.00 . A A . 54 ASN CG 1 1
12 23119 1 1 54 ASN H H -7.406 0.505 10.959 1.00 . A A . 54 ASN H 1 1
12 23120 1 1 54 ASN HA H -9.244 2.765 10.880 1.00 . A A . 54 ASN HA 1 1
12 23121 1 1 54 ASN HB2 H -10.828 0.467 10.879 1.00 . A A . 54 ASN HB2 1 1
12 23122 1 1 54 ASN HB3 H -10.389 1.382 9.450 1.00 . A A . 54 ASN HB3 1 1
12 23123 1 1 54 ASN HD21 H -9.564 0.258 7.875 1.00 . A A . 54 ASN HD21 1 1
12 23124 1 1 54 ASN HD22 H -8.633 -1.198 7.989 1.00 . A A . 54 ASN HD22 1 1
12 23125 1 1 54 ASN N N -7.684 1.463 10.878 1.00 . A A . 54 ASN N 1 1
12 23126 1 1 54 ASN ND2 N -9.125 -0.448 8.431 1.00 . A A . 54 ASN ND2 1 1
12 23127 1 1 54 ASN O O -8.704 0.629 13.243 1.00 . A A . 54 ASN O 1 1
12 23128 1 1 54 ASN OD1 O -8.689 -1.209 10.505 1.00 . A A . 54 ASN OD1 1 1
12 23129 1 1 55 ARG C C -10.925 0.428 14.835 1.00 . A A . 55 ARG C 1 1
12 23130 1 1 55 ARG CA C -10.825 1.917 14.497 1.00 . A A . 55 ARG CA 1 1
12 23131 1 1 55 ARG CB C -12.173 2.587 14.768 1.00 . A A . 55 ARG CB 1 1
12 23132 1 1 55 ARG CD C -13.326 4.619 15.718 1.00 . A A . 55 ARG CD 1 1
12 23133 1 1 55 ARG CG C -11.991 3.892 15.545 1.00 . A A . 55 ARG CG 1 1
12 23134 1 1 55 ARG CZ C -14.063 6.930 16.288 1.00 . A A . 55 ARG CZ 1 1
12 23135 1 1 55 ARG H H -10.977 2.741 12.590 1.00 . A A . 55 ARG H 1 1
12 23136 1 1 55 ARG HA H -10.039 2.400 15.078 1.00 . A A . 55 ARG HA 1 1
12 23137 1 1 55 ARG HB2 H -12.680 2.789 13.825 1.00 . A A . 55 ARG HB2 1 1
12 23138 1 1 55 ARG HB3 H -12.812 1.909 15.334 1.00 . A A . 55 ARG HB3 1 1
12 23139 1 1 55 ARG HD2 H -13.915 4.537 14.805 1.00 . A A . 55 ARG HD2 1 1
12 23140 1 1 55 ARG HD3 H -13.905 4.149 16.513 1.00 . A A . 55 ARG HD3 1 1
12 23141 1 1 55 ARG HE H -12.143 6.365 16.075 1.00 . A A . 55 ARG HE 1 1
12 23142 1 1 55 ARG HG2 H -11.559 3.680 16.523 1.00 . A A . 55 ARG HG2 1 1
12 23143 1 1 55 ARG HG3 H -11.287 4.537 15.019 1.00 . A A . 55 ARG HG3 1 1
12 23144 1 1 55 ARG HH11 H -15.576 5.594 16.040 1.00 . A A . 55 ARG HH11 1 1
12 23145 1 1 55 ARG HH12 H -16.072 7.205 16.437 1.00 . A A . 55 ARG HH12 1 1
12 23146 1 1 55 ARG HH21 H -12.797 8.491 16.599 1.00 . A A . 55 ARG HH21 1 1
12 23147 1 1 55 ARG HH22 H -14.481 8.864 16.757 1.00 . A A . 55 ARG HH22 1 1
12 23148 1 1 55 ARG N N -10.423 2.093 13.112 1.00 . A A . 55 ARG N 1 1
12 23149 1 1 55 ARG NE N -13.089 6.044 16.040 1.00 . A A . 55 ARG NE 1 1
12 23150 1 1 55 ARG NH1 N -15.345 6.544 16.252 1.00 . A A . 55 ARG NH1 1 1
12 23151 1 1 55 ARG NH2 N -13.754 8.203 16.572 1.00 . A A . 55 ARG NH2 1 1
12 23152 1 1 55 ARG O O -10.828 0.045 16.000 1.00 . A A . 55 ARG O 1 1
12 23153 1 1 56 THR C C -9.847 -2.440 14.113 1.00 . A A . 56 THR C 1 1
12 23154 1 1 56 THR CA C -11.233 -1.809 13.968 1.00 . A A . 56 THR CA 1 1
12 23155 1 1 56 THR CB C -12.034 -2.364 12.789 1.00 . A A . 56 THR CB 1 1
12 23156 1 1 56 THR CG2 C -13.344 -1.606 12.562 1.00 . A A . 56 THR CG2 1 1
12 23157 1 1 56 THR H H -11.196 -0.050 12.852 1.00 . A A . 56 THR H 1 1
12 23158 1 1 56 THR HA H -11.770 -2.002 14.896 1.00 . A A . 56 THR HA 1 1
12 23159 1 1 56 THR HB H -12.217 -3.431 12.911 1.00 . A A . 56 THR HB 1 1
12 23160 1 1 56 THR HG1 H -11.465 -2.654 10.892 1.00 . A A . 56 THR HG1 1 1
12 23161 1 1 56 THR HG21 H -13.238 -0.582 12.920 1.00 . A A . 56 THR HG21 1 1
12 23162 1 1 56 THR HG22 H -13.578 -1.597 11.498 1.00 . A A . 56 THR HG22 1 1
12 23163 1 1 56 THR HG23 H -14.148 -2.100 13.107 1.00 . A A . 56 THR HG23 1 1
12 23164 1 1 56 THR N N -11.118 -0.370 13.796 1.00 . A A . 56 THR N 1 1
12 23165 1 1 56 THR O O -9.677 -3.412 14.847 1.00 . A A . 56 THR O 1 1
12 23166 1 1 56 THR OG1 O -11.243 -2.039 11.648 1.00 . A A . 56 THR OG1 1 1
12 23167 1 1 57 GLY C C -6.651 -1.636 12.411 1.00 . A A . 57 GLY C 1 1
12 23168 1 1 57 GLY CA C -7.525 -2.357 13.440 1.00 . A A . 57 GLY CA 1 1
12 23169 1 1 57 GLY H H -9.037 -1.072 12.805 1.00 . A A . 57 GLY H 1 1
12 23170 1 1 57 GLY HA2 H -7.112 -2.214 14.438 1.00 . A A . 57 GLY HA2 1 1
12 23171 1 1 57 GLY HA3 H -7.517 -3.428 13.242 1.00 . A A . 57 GLY HA3 1 1
12 23172 1 1 57 GLY N N -8.891 -1.862 13.400 1.00 . A A . 57 GLY N 1 1
12 23173 1 1 57 GLY O O -6.674 -0.409 12.323 1.00 . A A . 57 GLY O 1 1
12 23174 1 1 58 SER C C -4.754 -2.932 9.561 1.00 . A A . 58 SER C 1 1
12 23175 1 1 58 SER CA C -5.022 -1.881 10.641 1.00 . A A . 58 SER CA 1 1
12 23176 1 1 58 SER CB C -3.704 -1.400 11.252 1.00 . A A . 58 SER CB 1 1
12 23177 1 1 58 SER H H -5.889 -3.425 11.737 1.00 . A A . 58 SER H 1 1
12 23178 1 1 58 SER HA H -5.559 -1.030 10.222 1.00 . A A . 58 SER HA 1 1
12 23179 1 1 58 SER HB2 H -3.086 -0.952 10.474 1.00 . A A . 58 SER HB2 1 1
12 23180 1 1 58 SER HB3 H -3.908 -0.621 11.986 1.00 . A A . 58 SER HB3 1 1
12 23181 1 1 58 SER HG H -2.006 -2.363 11.695 1.00 . A A . 58 SER HG 1 1
12 23182 1 1 58 SER N N -5.901 -2.428 11.660 1.00 . A A . 58 SER N 1 1
12 23183 1 1 58 SER O O -4.978 -4.121 9.779 1.00 . A A . 58 SER O 1 1
12 23184 1 1 58 SER OG O -2.985 -2.462 11.874 1.00 . A A . 58 SER OG 1 1
12 23185 1 1 59 VAL C C -2.640 -2.931 6.686 1.00 . A A . 59 VAL C 1 1
12 23186 1 1 59 VAL CA C -3.978 -3.337 7.306 1.00 . A A . 59 VAL CA 1 1
12 23187 1 1 59 VAL CB C -5.132 -3.322 6.301 1.00 . A A . 59 VAL CB 1 1
12 23188 1 1 59 VAL CG1 C -6.309 -4.159 6.806 1.00 . A A . 59 VAL CG1 1 1
12 23189 1 1 59 VAL CG2 C -5.570 -1.890 5.990 1.00 . A A . 59 VAL CG2 1 1
12 23190 1 1 59 VAL H H -4.100 -1.485 8.252 1.00 . A A . 59 VAL H 1 1
12 23191 1 1 59 VAL HA H -3.889 -4.348 7.703 1.00 . A A . 59 VAL HA 1 1
12 23192 1 1 59 VAL HB H -4.775 -3.772 5.375 1.00 . A A . 59 VAL HB 1 1
12 23193 1 1 59 VAL HG11 H -6.408 -5.055 6.193 1.00 . A A . 59 VAL HG11 1 1
12 23194 1 1 59 VAL HG12 H -6.134 -4.445 7.843 1.00 . A A . 59 VAL HG12 1 1
12 23195 1 1 59 VAL HG13 H -7.226 -3.572 6.741 1.00 . A A . 59 VAL HG13 1 1
12 23196 1 1 59 VAL HG21 H -4.892 -1.454 5.257 1.00 . A A . 59 VAL HG21 1 1
12 23197 1 1 59 VAL HG22 H -6.583 -1.899 5.588 1.00 . A A . 59 VAL HG22 1 1
12 23198 1 1 59 VAL HG23 H -5.547 -1.296 6.904 1.00 . A A . 59 VAL HG23 1 1
12 23199 1 1 59 VAL N N -4.279 -2.454 8.421 1.00 . A A . 59 VAL N 1 1
12 23200 1 1 59 VAL O O -2.106 -1.866 6.994 1.00 . A A . 59 VAL O 1 1
12 23201 1 1 60 GLU C C -0.822 -4.274 3.812 1.00 . A A . 60 GLU C 1 1
12 23202 1 1 60 GLU CA C -0.870 -3.547 5.158 1.00 . A A . 60 GLU CA 1 1
12 23203 1 1 60 GLU CB C 0.308 -3.956 6.044 1.00 . A A . 60 GLU CB 1 1
12 23204 1 1 60 GLU CD C 1.849 -3.247 7.910 1.00 . A A . 60 GLU CD 1 1
12 23205 1 1 60 GLU CG C 0.654 -2.849 7.042 1.00 . A A . 60 GLU CG 1 1
12 23206 1 1 60 GLU H H -2.576 -4.665 5.579 1.00 . A A . 60 GLU H 1 1
12 23207 1 1 60 GLU HA H -0.838 -2.469 4.997 1.00 . A A . 60 GLU HA 1 1
12 23208 1 1 60 GLU HB2 H 0.063 -4.872 6.582 1.00 . A A . 60 GLU HB2 1 1
12 23209 1 1 60 GLU HB3 H 1.177 -4.175 5.423 1.00 . A A . 60 GLU HB3 1 1
12 23210 1 1 60 GLU HG2 H 0.880 -1.928 6.505 1.00 . A A . 60 GLU HG2 1 1
12 23211 1 1 60 GLU HG3 H -0.209 -2.645 7.677 1.00 . A A . 60 GLU HG3 1 1
12 23212 1 1 60 GLU N N -2.136 -3.801 5.824 1.00 . A A . 60 GLU N 1 1
12 23213 1 1 60 GLU O O -1.405 -5.347 3.662 1.00 . A A . 60 GLU O 1 1
12 23214 1 1 60 GLU OE1 O 2.845 -3.721 7.322 1.00 . A A . 60 GLU OE1 1 1
12 23215 1 1 60 GLU OE2 O 1.740 -3.069 9.143 1.00 . A A . 60 GLU OE2 1 1
12 23216 1 1 61 ALA C C 1.224 -3.625 0.842 1.00 . A A . 61 ALA C 1 1
12 23217 1 1 61 ALA CA C 0.009 -4.238 1.541 1.00 . A A . 61 ALA CA 1 1
12 23218 1 1 61 ALA CB C -1.287 -4.017 0.759 1.00 . A A . 61 ALA CB 1 1
12 23219 1 1 61 ALA H H 0.349 -2.790 3.000 1.00 . A A . 61 ALA H 1 1
12 23220 1 1 61 ALA HA H 0.170 -5.309 1.659 1.00 . A A . 61 ALA HA 1 1
12 23221 1 1 61 ALA HB1 H -1.587 -2.972 0.839 1.00 . A A . 61 ALA HB1 1 1
12 23222 1 1 61 ALA HB2 H -1.126 -4.270 -0.289 1.00 . A A . 61 ALA HB2 1 1
12 23223 1 1 61 ALA HB3 H -2.072 -4.653 1.169 1.00 . A A . 61 ALA HB3 1 1
12 23224 1 1 61 ALA N N -0.122 -3.662 2.869 1.00 . A A . 61 ALA N 1 1
12 23225 1 1 61 ALA O O 1.778 -2.631 1.310 1.00 . A A . 61 ALA O 1 1
12 23226 1 1 62 GLN C C 2.707 -4.354 -2.450 1.00 . A A . 62 GLN C 1 1
12 23227 1 1 62 GLN CA C 2.741 -3.770 -1.036 1.00 . A A . 62 GLN CA 1 1
12 23228 1 1 62 GLN CB C 4.057 -4.112 -0.333 1.00 . A A . 62 GLN CB 1 1
12 23229 1 1 62 GLN CD C 4.903 -6.432 -0.846 1.00 . A A . 62 GLN CD 1 1
12 23230 1 1 62 GLN CG C 4.075 -5.575 0.114 1.00 . A A . 62 GLN CG 1 1
12 23231 1 1 62 GLN H H 1.146 -5.050 -0.641 1.00 . A A . 62 GLN H 1 1
12 23232 1 1 62 GLN HA H 2.632 -2.686 -1.080 1.00 . A A . 62 GLN HA 1 1
12 23233 1 1 62 GLN HB2 H 4.893 -3.924 -1.007 1.00 . A A . 62 GLN HB2 1 1
12 23234 1 1 62 GLN HB3 H 4.192 -3.462 0.531 1.00 . A A . 62 GLN HB3 1 1
12 23235 1 1 62 GLN HE21 H 3.452 -7.842 -0.765 1.00 . A A . 62 GLN HE21 1 1
12 23236 1 1 62 GLN HE22 H 4.805 -8.228 -1.776 1.00 . A A . 62 GLN HE22 1 1
12 23237 1 1 62 GLN HG2 H 4.488 -5.647 1.120 1.00 . A A . 62 GLN HG2 1 1
12 23238 1 1 62 GLN HG3 H 3.055 -5.958 0.160 1.00 . A A . 62 GLN HG3 1 1
12 23239 1 1 62 GLN N N 1.602 -4.242 -0.267 1.00 . A A . 62 GLN N 1 1
12 23240 1 1 62 GLN NE2 N 4.340 -7.597 -1.154 1.00 . A A . 62 GLN NE2 1 1
12 23241 1 1 62 GLN O O 1.937 -5.272 -2.727 1.00 . A A . 62 GLN O 1 1
12 23242 1 1 62 GLN OE1 O 5.982 -6.060 -1.277 1.00 . A A . 62 GLN OE1 1 1
12 23243 1 1 63 THR C C 4.791 -5.225 -4.862 1.00 . A A . 63 THR C 1 1
12 23244 1 1 63 THR CA C 3.625 -4.250 -4.685 1.00 . A A . 63 THR CA 1 1
12 23245 1 1 63 THR CB C 3.723 -3.016 -5.584 1.00 . A A . 63 THR CB 1 1
12 23246 1 1 63 THR CG2 C 2.538 -2.065 -5.406 1.00 . A A . 63 THR CG2 1 1
12 23247 1 1 63 THR H H 4.172 -3.049 -3.073 1.00 . A A . 63 THR H 1 1
12 23248 1 1 63 THR HA H 2.712 -4.797 -4.917 1.00 . A A . 63 THR HA 1 1
12 23249 1 1 63 THR HB H 3.838 -3.304 -6.629 1.00 . A A . 63 THR HB 1 1
12 23250 1 1 63 THR HG1 H 5.687 -2.747 -5.305 1.00 . A A . 63 THR HG1 1 1
12 23251 1 1 63 THR HG21 H 2.693 -1.173 -6.013 1.00 . A A . 63 THR HG21 1 1
12 23252 1 1 63 THR HG22 H 1.621 -2.564 -5.720 1.00 . A A . 63 THR HG22 1 1
12 23253 1 1 63 THR HG23 H 2.455 -1.781 -4.357 1.00 . A A . 63 THR HG23 1 1
12 23254 1 1 63 THR N N 3.550 -3.796 -3.306 1.00 . A A . 63 THR N 1 1
12 23255 1 1 63 THR O O 5.499 -5.532 -3.905 1.00 . A A . 63 THR O 1 1
12 23256 1 1 63 THR OG1 O 4.832 -2.291 -5.058 1.00 . A A . 63 THR OG1 1 1
12 23257 1 1 64 ALA C C 7.338 -5.855 -6.546 1.00 . A A . 64 ALA C 1 1
12 23258 1 1 64 ALA CA C 6.020 -6.620 -6.409 1.00 . A A . 64 ALA CA 1 1
12 23259 1 1 64 ALA CB C 5.661 -7.396 -7.678 1.00 . A A . 64 ALA CB 1 1
12 23260 1 1 64 ALA H H 4.372 -5.431 -6.867 1.00 . A A . 64 ALA H 1 1
12 23261 1 1 64 ALA HA H 6.102 -7.322 -5.579 1.00 . A A . 64 ALA HA 1 1
12 23262 1 1 64 ALA HB1 H 4.790 -8.022 -7.487 1.00 . A A . 64 ALA HB1 1 1
12 23263 1 1 64 ALA HB2 H 5.435 -6.694 -8.481 1.00 . A A . 64 ALA HB2 1 1
12 23264 1 1 64 ALA HB3 H 6.503 -8.023 -7.970 1.00 . A A . 64 ALA HB3 1 1
12 23265 1 1 64 ALA N N 4.953 -5.686 -6.094 1.00 . A A . 64 ALA N 1 1
12 23266 1 1 64 ALA O O 7.385 -4.802 -7.180 1.00 . A A . 64 ALA O 1 1
12 23267 1 1 65 LEU C C 9.938 -5.241 -7.391 1.00 . A A . 65 LEU C 1 1
12 23268 1 1 65 LEU CA C 9.691 -5.798 -5.988 1.00 . A A . 65 LEU CA 1 1
12 23269 1 1 65 LEU CB C 10.762 -6.785 -5.520 1.00 . A A . 65 LEU CB 1 1
12 23270 1 1 65 LEU CD1 C 11.980 -5.937 -3.481 1.00 . A A . 65 LEU CD1 1 1
12 23271 1 1 65 LEU CD2 C 9.591 -6.769 -3.287 1.00 . A A . 65 LEU CD2 1 1
12 23272 1 1 65 LEU CG C 10.933 -6.922 -4.006 1.00 . A A . 65 LEU CG 1 1
12 23273 1 1 65 LEU H H 8.328 -7.271 -5.427 1.00 . A A . 65 LEU H 1 1
12 23274 1 1 65 LEU HA H 9.687 -4.967 -5.282 1.00 . A A . 65 LEU HA 1 1
12 23275 1 1 65 LEU HB2 H 10.526 -7.767 -5.929 1.00 . A A . 65 LEU HB2 1 1
12 23276 1 1 65 LEU HB3 H 11.718 -6.483 -5.948 1.00 . A A . 65 LEU HB3 1 1
12 23277 1 1 65 LEU HD11 H 11.910 -5.878 -2.395 1.00 . A A . 65 LEU HD11 1 1
12 23278 1 1 65 LEU HD12 H 12.975 -6.280 -3.764 1.00 . A A . 65 LEU HD12 1 1
12 23279 1 1 65 LEU HD13 H 11.799 -4.952 -3.911 1.00 . A A . 65 LEU HD13 1 1
12 23280 1 1 65 LEU HD21 H 8.999 -7.673 -3.427 1.00 . A A . 65 LEU HD21 1 1
12 23281 1 1 65 LEU HD22 H 9.765 -6.610 -2.222 1.00 . A A . 65 LEU HD22 1 1
12 23282 1 1 65 LEU HD23 H 9.053 -5.915 -3.699 1.00 . A A . 65 LEU HD23 1 1
12 23283 1 1 65 LEU HG H 11.300 -7.926 -3.793 1.00 . A A . 65 LEU HG 1 1
12 23284 1 1 65 LEU N N 8.376 -6.414 -5.941 1.00 . A A . 65 LEU N 1 1
12 23285 1 1 65 LEU O O 9.302 -5.667 -8.353 1.00 . A A . 65 LEU O 1 1
12 23286 1 1 66 LYS C C 12.699 -3.351 -8.752 1.00 . A A . 66 LYS C 1 1
12 23287 1 1 66 LYS CA C 11.204 -3.676 -8.732 1.00 . A A . 66 LYS CA 1 1
12 23288 1 1 66 LYS CB C 10.308 -2.464 -8.994 1.00 . A A . 66 LYS CB 1 1
12 23289 1 1 66 LYS CD C 8.875 -3.506 -10.788 1.00 . A A . 66 LYS CD 1 1
12 23290 1 1 66 LYS CE C 7.439 -3.704 -11.280 1.00 . A A . 66 LYS CE 1 1
12 23291 1 1 66 LYS CG C 8.894 -2.902 -9.383 1.00 . A A . 66 LYS CG 1 1
12 23292 1 1 66 LYS H H 11.378 -3.955 -6.675 1.00 . A A . 66 LYS H 1 1
12 23293 1 1 66 LYS HA H 10.999 -4.404 -9.517 1.00 . A A . 66 LYS HA 1 1
12 23294 1 1 66 LYS HB2 H 10.266 -1.838 -8.102 1.00 . A A . 66 LYS HB2 1 1
12 23295 1 1 66 LYS HB3 H 10.736 -1.855 -9.790 1.00 . A A . 66 LYS HB3 1 1
12 23296 1 1 66 LYS HD2 H 9.411 -2.852 -11.476 1.00 . A A . 66 LYS HD2 1 1
12 23297 1 1 66 LYS HD3 H 9.397 -4.462 -10.785 1.00 . A A . 66 LYS HD3 1 1
12 23298 1 1 66 LYS HE2 H 6.742 -3.247 -10.578 1.00 . A A . 66 LYS HE2 1 1
12 23299 1 1 66 LYS HE3 H 7.304 -3.202 -12.237 1.00 . A A . 66 LYS HE3 1 1
12 23300 1 1 66 LYS HG2 H 8.525 -3.633 -8.664 1.00 . A A . 66 LYS HG2 1 1
12 23301 1 1 66 LYS HG3 H 8.220 -2.046 -9.341 1.00 . A A . 66 LYS HG3 1 1
12 23302 1 1 66 LYS HZ1 H 6.480 -5.419 -10.719 1.00 . A A . 66 LYS HZ1 1 1
12 23303 1 1 66 LYS HZ2 H 6.744 -5.316 -12.327 1.00 . A A . 66 LYS HZ2 1 1
12 23304 1 1 66 LYS HZ3 H 7.977 -5.676 -11.318 1.00 . A A . 66 LYS HZ3 1 1
12 23305 1 1 66 LYS N N 10.865 -4.296 -7.463 1.00 . A A . 66 LYS N 1 1
12 23306 1 1 66 LYS NZ N 7.135 -5.146 -11.422 1.00 . A A . 66 LYS NZ 1 1
12 23307 1 1 66 LYS O O 13.400 -3.576 -7.767 1.00 . A A . 66 LYS O 1 1
12 23308 1 1 67 LYS C C 14.689 -0.948 -9.945 1.00 . A A . 67 LYS C 1 1
12 23309 1 1 67 LYS CA C 14.542 -2.468 -10.046 1.00 . A A . 67 LYS CA 1 1
12 23310 1 1 67 LYS CB C 15.099 -3.054 -11.345 1.00 . A A . 67 LYS CB 1 1
12 23311 1 1 67 LYS CD C 17.446 -3.240 -12.248 1.00 . A A . 67 LYS CD 1 1
12 23312 1 1 67 LYS CE C 16.987 -4.111 -13.419 1.00 . A A . 67 LYS CE 1 1
12 23313 1 1 67 LYS CG C 16.337 -2.283 -11.808 1.00 . A A . 67 LYS CG 1 1
12 23314 1 1 67 LYS H H 12.566 -2.647 -10.682 1.00 . A A . 67 LYS H 1 1
12 23315 1 1 67 LYS HA H 15.093 -2.924 -9.224 1.00 . A A . 67 LYS HA 1 1
12 23316 1 1 67 LYS HB2 H 15.355 -4.103 -11.194 1.00 . A A . 67 LYS HB2 1 1
12 23317 1 1 67 LYS HB3 H 14.335 -3.022 -12.120 1.00 . A A . 67 LYS HB3 1 1
12 23318 1 1 67 LYS HD2 H 18.329 -2.670 -12.539 1.00 . A A . 67 LYS HD2 1 1
12 23319 1 1 67 LYS HD3 H 17.738 -3.875 -11.411 1.00 . A A . 67 LYS HD3 1 1
12 23320 1 1 67 LYS HE2 H 15.932 -4.361 -13.302 1.00 . A A . 67 LYS HE2 1 1
12 23321 1 1 67 LYS HE3 H 17.081 -3.555 -14.352 1.00 . A A . 67 LYS HE3 1 1
12 23322 1 1 67 LYS HG2 H 16.071 -1.624 -12.634 1.00 . A A . 67 LYS HG2 1 1
12 23323 1 1 67 LYS HG3 H 16.699 -1.649 -10.999 1.00 . A A . 67 LYS HG3 1 1
12 23324 1 1 67 LYS HZ1 H 18.753 -5.116 -13.637 1.00 . A A . 67 LYS HZ1 1 1
12 23325 1 1 67 LYS HZ2 H 17.700 -5.858 -12.633 1.00 . A A . 67 LYS HZ2 1 1
12 23326 1 1 67 LYS HZ3 H 17.467 -5.916 -14.249 1.00 . A A . 67 LYS HZ3 1 1
12 23327 1 1 67 LYS N N 13.143 -2.826 -9.885 1.00 . A A . 67 LYS N 1 1
12 23328 1 1 67 LYS NZ N 17.792 -5.351 -13.490 1.00 . A A . 67 LYS NZ 1 1
12 23329 1 1 67 LYS O O 14.228 -0.217 -10.819 1.00 . A A . 67 LYS O 1 1
12 23330 1 1 68 ARG C C 15.845 1.610 -9.965 1.00 . A A . 68 ARG C 1 1
12 23331 1 1 68 ARG CA C 15.549 0.900 -8.643 1.00 . A A . 68 ARG CA 1 1
12 23332 1 1 68 ARG CB C 16.710 1.134 -7.675 1.00 . A A . 68 ARG CB 1 1
12 23333 1 1 68 ARG CD C 17.040 3.634 -7.667 1.00 . A A . 68 ARG CD 1 1
12 23334 1 1 68 ARG CG C 16.513 2.429 -6.885 1.00 . A A . 68 ARG CG 1 1
12 23335 1 1 68 ARG CZ C 19.202 4.304 -8.709 1.00 . A A . 68 ARG CZ 1 1
12 23336 1 1 68 ARG H H 15.707 -1.121 -8.164 1.00 . A A . 68 ARG H 1 1
12 23337 1 1 68 ARG HA H 14.616 1.256 -8.207 1.00 . A A . 68 ARG HA 1 1
12 23338 1 1 68 ARG HB2 H 16.790 0.292 -6.987 1.00 . A A . 68 ARG HB2 1 1
12 23339 1 1 68 ARG HB3 H 17.647 1.181 -8.230 1.00 . A A . 68 ARG HB3 1 1
12 23340 1 1 68 ARG HD2 H 16.470 3.757 -8.588 1.00 . A A . 68 ARG HD2 1 1
12 23341 1 1 68 ARG HD3 H 16.903 4.545 -7.083 1.00 . A A . 68 ARG HD3 1 1
12 23342 1 1 68 ARG HE H 18.928 2.628 -7.628 1.00 . A A . 68 ARG HE 1 1
12 23343 1 1 68 ARG HG2 H 15.455 2.568 -6.665 1.00 . A A . 68 ARG HG2 1 1
12 23344 1 1 68 ARG HG3 H 17.030 2.358 -5.928 1.00 . A A . 68 ARG HG3 1 1
12 23345 1 1 68 ARG HH11 H 17.669 5.601 -9.027 1.00 . A A . 68 ARG HH11 1 1
12 23346 1 1 68 ARG HH12 H 19.179 6.053 -9.746 1.00 . A A . 68 ARG HH12 1 1
12 23347 1 1 68 ARG HH21 H 20.920 3.224 -8.575 1.00 . A A . 68 ARG HH21 1 1
12 23348 1 1 68 ARG HH22 H 21.041 4.691 -9.487 1.00 . A A . 68 ARG HH22 1 1
12 23349 1 1 68 ARG N N 15.335 -0.519 -8.870 1.00 . A A . 68 ARG N 1 1
12 23350 1 1 68 ARG NE N 18.474 3.446 -7.981 1.00 . A A . 68 ARG NE 1 1
12 23351 1 1 68 ARG NH1 N 18.635 5.413 -9.202 1.00 . A A . 68 ARG NH1 1 1
12 23352 1 1 68 ARG NH2 N 20.497 4.052 -8.944 1.00 . A A . 68 ARG NH2 1 1
12 23353 1 1 68 ARG O O 16.768 1.231 -10.685 1.00 . A A . 68 ARG O 1 1
12 23354 1 1 69 GLN C C 14.883 4.870 -11.219 1.00 . A A . 69 GLN C 1 1
12 23355 1 1 69 GLN CA C 15.211 3.396 -11.468 1.00 . A A . 69 GLN CA 1 1
12 23356 1 1 69 GLN CB C 14.347 2.825 -12.594 1.00 . A A . 69 GLN CB 1 1
12 23357 1 1 69 GLN CD C 16.260 1.950 -13.985 1.00 . A A . 69 GLN CD 1 1
12 23358 1 1 69 GLN CG C 14.996 1.582 -13.206 1.00 . A A . 69 GLN CG 1 1
12 23359 1 1 69 GLN H H 14.298 2.932 -9.654 1.00 . A A . 69 GLN H 1 1
12 23360 1 1 69 GLN HA H 16.262 3.291 -11.736 1.00 . A A . 69 GLN HA 1 1
12 23361 1 1 69 GLN HB2 H 13.360 2.571 -12.208 1.00 . A A . 69 GLN HB2 1 1
12 23362 1 1 69 GLN HB3 H 14.202 3.581 -13.366 1.00 . A A . 69 GLN HB3 1 1
12 23363 1 1 69 GLN HE21 H 15.096 2.928 -15.321 1.00 . A A . 69 GLN HE21 1 1
12 23364 1 1 69 GLN HE22 H 16.796 2.965 -15.653 1.00 . A A . 69 GLN HE22 1 1
12 23365 1 1 69 GLN HG2 H 15.244 0.871 -12.418 1.00 . A A . 69 GLN HG2 1 1
12 23366 1 1 69 GLN HG3 H 14.287 1.087 -13.870 1.00 . A A . 69 GLN HG3 1 1
12 23367 1 1 69 GLN N N 15.046 2.629 -10.245 1.00 . A A . 69 GLN N 1 1
12 23368 1 1 69 GLN NE2 N 16.032 2.674 -15.077 1.00 . A A . 69 GLN NE2 1 1
12 23369 1 1 69 GLN O O 14.420 5.232 -10.139 1.00 . A A . 69 GLN O 1 1
12 23370 1 1 69 GLN OE1 O 17.370 1.600 -13.619 1.00 . A A . 69 GLN OE1 1 1
12 23371 1 1 70 LEU C C 13.362 7.344 -12.173 1.00 . A A . 70 LEU C 1 1
12 23372 1 1 70 LEU CA C 14.873 7.105 -12.142 1.00 . A A . 70 LEU CA 1 1
12 23373 1 1 70 LEU CB C 15.638 7.865 -13.228 1.00 . A A . 70 LEU CB 1 1
12 23374 1 1 70 LEU CD1 C 18.069 7.904 -13.900 1.00 . A A . 70 LEU CD1 1 1
12 23375 1 1 70 LEU CD2 C 17.067 9.851 -12.619 1.00 . A A . 70 LEU CD2 1 1
12 23376 1 1 70 LEU CG C 17.043 8.339 -12.851 1.00 . A A . 70 LEU CG 1 1
12 23377 1 1 70 LEU H H 15.512 5.376 -13.113 1.00 . A A . 70 LEU H 1 1
12 23378 1 1 70 LEU HA H 15.257 7.445 -11.180 1.00 . A A . 70 LEU HA 1 1
12 23379 1 1 70 LEU HB2 H 15.716 7.223 -14.106 1.00 . A A . 70 LEU HB2 1 1
12 23380 1 1 70 LEU HB3 H 15.049 8.733 -13.520 1.00 . A A . 70 LEU HB3 1 1
12 23381 1 1 70 LEU HD11 H 18.966 8.516 -13.806 1.00 . A A . 70 LEU HD11 1 1
12 23382 1 1 70 LEU HD12 H 18.325 6.856 -13.744 1.00 . A A . 70 LEU HD12 1 1
12 23383 1 1 70 LEU HD13 H 17.645 8.031 -14.896 1.00 . A A . 70 LEU HD13 1 1
12 23384 1 1 70 LEU HD21 H 16.250 10.130 -11.953 1.00 . A A . 70 LEU HD21 1 1
12 23385 1 1 70 LEU HD22 H 18.017 10.135 -12.166 1.00 . A A . 70 LEU HD22 1 1
12 23386 1 1 70 LEU HD23 H 16.950 10.367 -13.572 1.00 . A A . 70 LEU HD23 1 1
12 23387 1 1 70 LEU HG H 17.323 7.865 -11.911 1.00 . A A . 70 LEU HG 1 1
12 23388 1 1 70 LEU N N 15.136 5.679 -12.237 1.00 . A A . 70 LEU N 1 1
12 23389 1 1 70 LEU O O 12.905 8.472 -11.991 1.00 . A A . 70 LEU O 1 1
12 23390 1 1 71 HIS C C 10.595 4.937 -12.603 1.00 . A A . 71 HIS C 1 1
12 23391 1 1 71 HIS CA C 11.179 6.344 -12.463 1.00 . A A . 71 HIS CA 1 1
12 23392 1 1 71 HIS CB C 10.730 7.287 -13.581 1.00 . A A . 71 HIS CB 1 1
12 23393 1 1 71 HIS CD2 C 8.233 7.157 -12.818 1.00 . A A . 71 HIS CD2 1 1
12 23394 1 1 71 HIS CE1 C 7.304 7.849 -14.674 1.00 . A A . 71 HIS CE1 1 1
12 23395 1 1 71 HIS CG C 9.231 7.413 -13.712 1.00 . A A . 71 HIS CG 1 1
12 23396 1 1 71 HIS H H 13.009 5.352 -12.553 1.00 . A A . 71 HIS H 1 1
12 23397 1 1 71 HIS HA H 10.852 6.772 -11.515 1.00 . A A . 71 HIS HA 1 1
12 23398 1 1 71 HIS HB2 H 11.153 8.275 -13.401 1.00 . A A . 71 HIS HB2 1 1
12 23399 1 1 71 HIS HB3 H 11.139 6.932 -14.527 1.00 . A A . 71 HIS HB3 1 1
12 23400 1 1 71 HIS HD1 H 9.078 8.114 -15.717 1.00 . A A . 71 HIS HD1 1 1
12 23401 1 1 71 HIS HD2 H 8.369 6.796 -11.798 1.00 . A A . 71 HIS HD2 1 1
12 23402 1 1 71 HIS HE1 H 6.546 8.142 -15.401 1.00 . A A . 71 HIS HE1 1 1
12 23403 1 1 71 HIS N N 12.629 6.265 -12.405 1.00 . A A . 71 HIS N 1 1
12 23404 1 1 71 HIS ND1 N 8.614 7.847 -14.872 1.00 . A A . 71 HIS ND1 1 1
12 23405 1 1 71 HIS NE2 N 7.070 7.422 -13.400 1.00 . A A . 71 HIS NE2 1 1
12 23406 1 1 71 HIS O O 10.206 4.528 -13.696 1.00 . A A . 71 HIS O 1 1
12 23407 1 1 72 THR C C 8.494 2.907 -11.568 1.00 . A A . 72 THR C 1 1
12 23408 1 1 72 THR CA C 10.020 2.882 -11.464 1.00 . A A . 72 THR CA 1 1
12 23409 1 1 72 THR CB C 10.532 2.189 -10.200 1.00 . A A . 72 THR CB 1 1
12 23410 1 1 72 THR CG2 C 10.174 0.701 -10.162 1.00 . A A . 72 THR CG2 1 1
12 23411 1 1 72 THR H H 10.869 4.574 -10.595 1.00 . A A . 72 THR H 1 1
12 23412 1 1 72 THR HA H 10.392 2.356 -12.343 1.00 . A A . 72 THR HA 1 1
12 23413 1 1 72 THR HB H 10.175 2.698 -9.305 1.00 . A A . 72 THR HB 1 1
12 23414 1 1 72 THR HG1 H 12.359 2.801 -9.661 1.00 . A A . 72 THR HG1 1 1
12 23415 1 1 72 THR HG21 H 9.090 0.589 -10.148 1.00 . A A . 72 THR HG21 1 1
12 23416 1 1 72 THR HG22 H 10.579 0.207 -11.044 1.00 . A A . 72 THR HG22 1 1
12 23417 1 1 72 THR HG23 H 10.597 0.249 -9.265 1.00 . A A . 72 THR HG23 1 1
12 23418 1 1 72 THR N N 10.551 4.234 -11.480 1.00 . A A . 72 THR N 1 1
12 23419 1 1 72 THR O O 7.857 3.882 -11.172 1.00 . A A . 72 THR O 1 1
12 23420 1 1 72 THR OG1 O 11.949 2.200 -10.347 1.00 . A A . 72 THR OG1 1 1
12 23421 1 1 73 THR C C 6.053 0.281 -11.954 1.00 . A A . 73 THR C 1 1
12 23422 1 1 73 THR CA C 6.512 1.708 -12.263 1.00 . A A . 73 THR CA 1 1
12 23423 1 1 73 THR CB C 6.156 2.167 -13.678 1.00 . A A . 73 THR CB 1 1
12 23424 1 1 73 THR CG2 C 6.624 3.595 -13.965 1.00 . A A . 73 THR CG2 1 1
12 23425 1 1 73 THR H H 8.477 1.034 -12.422 1.00 . A A . 73 THR H 1 1
12 23426 1 1 73 THR HA H 6.032 2.363 -11.536 1.00 . A A . 73 THR HA 1 1
12 23427 1 1 73 THR HB H 5.087 2.063 -13.864 1.00 . A A . 73 THR HB 1 1
12 23428 1 1 73 THR HG1 H 7.936 1.591 -14.389 1.00 . A A . 73 THR HG1 1 1
12 23429 1 1 73 THR HG21 H 7.639 3.572 -14.364 1.00 . A A . 73 THR HG21 1 1
12 23430 1 1 73 THR HG22 H 5.958 4.056 -14.695 1.00 . A A . 73 THR HG22 1 1
12 23431 1 1 73 THR HG23 H 6.609 4.175 -13.043 1.00 . A A . 73 THR HG23 1 1
12 23432 1 1 73 THR N N 7.951 1.823 -12.102 1.00 . A A . 73 THR N 1 1
12 23433 1 1 73 THR O O 6.860 -0.646 -11.945 1.00 . A A . 73 THR O 1 1
12 23434 1 1 73 THR OG1 O 6.972 1.358 -14.521 1.00 . A A . 73 THR OG1 1 1
12 23435 1 1 74 TRP C C 2.989 -1.369 -12.331 1.00 . A A . 74 TRP C 1 1
12 23436 1 1 74 TRP CA C 4.181 -1.146 -11.398 1.00 . A A . 74 TRP CA 1 1
12 23437 1 1 74 TRP CB C 3.808 -1.242 -9.918 1.00 . A A . 74 TRP CB 1 1
12 23438 1 1 74 TRP CD1 C 5.517 -2.530 -8.475 1.00 . A A . 74 TRP CD1 1 1
12 23439 1 1 74 TRP CD2 C 5.836 -0.338 -8.459 1.00 . A A . 74 TRP CD2 1 1
12 23440 1 1 74 TRP CE2 C 6.807 -0.902 -7.657 1.00 . A A . 74 TRP CE2 1 1
12 23441 1 1 74 TRP CE3 C 5.766 1.052 -8.658 1.00 . A A . 74 TRP CE3 1 1
12 23442 1 1 74 TRP CG C 5.009 -1.399 -8.982 1.00 . A A . 74 TRP CG 1 1
12 23443 1 1 74 TRP CH2 C 7.731 1.237 -7.173 1.00 . A A . 74 TRP CH2 1 1
12 23444 1 1 74 TRP CZ2 C 7.781 -0.150 -6.989 1.00 . A A . 74 TRP CZ2 1 1
12 23445 1 1 74 TRP CZ3 C 6.747 1.789 -7.984 1.00 . A A . 74 TRP CZ3 1 1
12 23446 1 1 74 TRP H H 4.108 0.911 -11.716 1.00 . A A . 74 TRP H 1 1
12 23447 1 1 74 TRP HA H 4.945 -1.902 -11.582 1.00 . A A . 74 TRP HA 1 1
12 23448 1 1 74 TRP HB2 H 3.254 -0.347 -9.634 1.00 . A A . 74 TRP HB2 1 1
12 23449 1 1 74 TRP HB3 H 3.137 -2.090 -9.776 1.00 . A A . 74 TRP HB3 1 1
12 23450 1 1 74 TRP HD1 H 5.119 -3.525 -8.675 1.00 . A A . 74 TRP HD1 1 1
12 23451 1 1 74 TRP HE1 H 7.201 -3.020 -7.134 1.00 . A A . 74 TRP HE1 1 1
12 23452 1 1 74 TRP HE3 H 5.009 1.521 -9.287 1.00 . A A . 74 TRP HE3 1 1
12 23453 1 1 74 TRP HH2 H 8.460 1.881 -6.681 1.00 . A A . 74 TRP HH2 1 1
12 23454 1 1 74 TRP HZ2 H 8.538 -0.620 -6.361 1.00 . A A . 74 TRP HZ2 1 1
12 23455 1 1 74 TRP HZ3 H 6.738 2.873 -8.104 1.00 . A A . 74 TRP HZ3 1 1
12 23456 1 1 74 TRP N N 4.758 0.151 -11.707 1.00 . A A . 74 TRP N 1 1
12 23457 1 1 74 TRP NE1 N 6.606 -2.277 -7.666 1.00 . A A . 74 TRP NE1 1 1
12 23458 1 1 74 TRP O O 2.404 -0.411 -12.834 1.00 . A A . 74 TRP O 1 1
12 23459 1 1 75 GLU C C 0.356 -3.450 -12.558 1.00 . A A . 75 GLU C 1 1
12 23460 1 1 75 GLU CA C 1.553 -2.997 -13.396 1.00 . A A . 75 GLU CA 1 1
12 23461 1 1 75 GLU CB C 1.963 -4.080 -14.396 1.00 . A A . 75 GLU CB 1 1
12 23462 1 1 75 GLU CD C 1.145 -5.384 -16.393 1.00 . A A . 75 GLU CD 1 1
12 23463 1 1 75 GLU CG C 1.055 -4.063 -15.627 1.00 . A A . 75 GLU CG 1 1
12 23464 1 1 75 GLU H H 3.147 -3.410 -12.120 1.00 . A A . 75 GLU H 1 1
12 23465 1 1 75 GLU HA H 1.302 -2.086 -13.940 1.00 . A A . 75 GLU HA 1 1
12 23466 1 1 75 GLU HB2 H 2.998 -3.925 -14.701 1.00 . A A . 75 GLU HB2 1 1
12 23467 1 1 75 GLU HB3 H 1.915 -5.059 -13.918 1.00 . A A . 75 GLU HB3 1 1
12 23468 1 1 75 GLU HG2 H 0.024 -3.885 -15.320 1.00 . A A . 75 GLU HG2 1 1
12 23469 1 1 75 GLU HG3 H 1.339 -3.239 -16.281 1.00 . A A . 75 GLU HG3 1 1
12 23470 1 1 75 GLU N N 2.665 -2.637 -12.533 1.00 . A A . 75 GLU N 1 1
12 23471 1 1 75 GLU O O -0.535 -4.133 -13.061 1.00 . A A . 75 GLU O 1 1
12 23472 1 1 75 GLU OE1 O 0.941 -6.432 -15.743 1.00 . A A . 75 GLU OE1 1 1
12 23473 1 1 75 GLU OE2 O 1.415 -5.316 -17.612 1.00 . A A . 75 GLU OE2 1 1
12 23474 1 1 76 GLU C C -0.947 -2.273 -9.385 1.00 . A A . 76 GLU C 1 1
12 23475 1 1 76 GLU CA C -0.701 -3.406 -10.383 1.00 . A A . 76 GLU CA 1 1
12 23476 1 1 76 GLU CB C -0.392 -4.717 -9.658 1.00 . A A . 76 GLU CB 1 1
12 23477 1 1 76 GLU CD C 1.295 -5.888 -8.194 1.00 . A A . 76 GLU CD 1 1
12 23478 1 1 76 GLU CG C 0.753 -4.535 -8.659 1.00 . A A . 76 GLU CG 1 1
12 23479 1 1 76 GLU H H 1.101 -2.495 -10.894 1.00 . A A . 76 GLU H 1 1
12 23480 1 1 76 GLU HA H -1.581 -3.544 -11.011 1.00 . A A . 76 GLU HA 1 1
12 23481 1 1 76 GLU HB2 H -1.282 -5.067 -9.136 1.00 . A A . 76 GLU HB2 1 1
12 23482 1 1 76 GLU HB3 H -0.126 -5.485 -10.384 1.00 . A A . 76 GLU HB3 1 1
12 23483 1 1 76 GLU HG2 H 1.554 -3.957 -9.120 1.00 . A A . 76 GLU HG2 1 1
12 23484 1 1 76 GLU HG3 H 0.402 -3.965 -7.799 1.00 . A A . 76 GLU HG3 1 1
12 23485 1 1 76 GLU N N 0.373 -3.050 -11.295 1.00 . A A . 76 GLU N 1 1
12 23486 1 1 76 GLU O O -0.462 -1.158 -9.575 1.00 . A A . 76 GLU O 1 1
12 23487 1 1 76 GLU OE1 O 1.496 -6.752 -9.075 1.00 . A A . 76 GLU OE1 1 1
12 23488 1 1 76 GLU OE2 O 1.497 -6.028 -6.968 1.00 . A A . 76 GLU OE2 1 1
12 23489 1 1 77 GLY C C -2.310 -2.304 -5.981 1.00 . A A . 77 GLY C 1 1
12 23490 1 1 77 GLY CA C -2.017 -1.619 -7.317 1.00 . A A . 77 GLY CA 1 1
12 23491 1 1 77 GLY H H -2.091 -3.505 -8.198 1.00 . A A . 77 GLY H 1 1
12 23492 1 1 77 GLY HA2 H -1.184 -0.927 -7.200 1.00 . A A . 77 GLY HA2 1 1
12 23493 1 1 77 GLY HA3 H -2.881 -1.030 -7.624 1.00 . A A . 77 GLY HA3 1 1
12 23494 1 1 77 GLY N N -1.700 -2.597 -8.345 1.00 . A A . 77 GLY N 1 1
12 23495 1 1 77 GLY O O -2.468 -3.523 -5.925 1.00 . A A . 77 GLY O 1 1
12 23496 1 1 78 LEU C C -4.133 -1.844 -3.294 1.00 . A A . 78 LEU C 1 1
12 23497 1 1 78 LEU CA C -2.644 -2.004 -3.604 1.00 . A A . 78 LEU CA 1 1
12 23498 1 1 78 LEU CB C -1.727 -1.337 -2.577 1.00 . A A . 78 LEU CB 1 1
12 23499 1 1 78 LEU CD1 C 0.367 0.013 -2.184 1.00 . A A . 78 LEU CD1 1 1
12 23500 1 1 78 LEU CD2 C 0.528 -2.379 -3.015 1.00 . A A . 78 LEU CD2 1 1
12 23501 1 1 78 LEU CG C -0.287 -1.084 -3.028 1.00 . A A . 78 LEU CG 1 1
12 23502 1 1 78 LEU H H -2.243 -0.501 -4.990 1.00 . A A . 78 LEU H 1 1
12 23503 1 1 78 LEU HA H -2.404 -3.067 -3.608 1.00 . A A . 78 LEU HA 1 1
12 23504 1 1 78 LEU HB2 H -2.169 -0.383 -2.289 1.00 . A A . 78 LEU HB2 1 1
12 23505 1 1 78 LEU HB3 H -1.702 -1.960 -1.683 1.00 . A A . 78 LEU HB3 1 1
12 23506 1 1 78 LEU HD11 H -0.407 0.606 -1.696 1.00 . A A . 78 LEU HD11 1 1
12 23507 1 1 78 LEU HD12 H 1.007 -0.443 -1.428 1.00 . A A . 78 LEU HD12 1 1
12 23508 1 1 78 LEU HD13 H 0.967 0.657 -2.827 1.00 . A A . 78 LEU HD13 1 1
12 23509 1 1 78 LEU HD21 H 0.039 -3.109 -2.370 1.00 . A A . 78 LEU HD21 1 1
12 23510 1 1 78 LEU HD22 H 0.595 -2.776 -4.028 1.00 . A A . 78 LEU HD22 1 1
12 23511 1 1 78 LEU HD23 H 1.530 -2.174 -2.637 1.00 . A A . 78 LEU HD23 1 1
12 23512 1 1 78 LEU HG H -0.309 -0.727 -4.058 1.00 . A A . 78 LEU HG 1 1
12 23513 1 1 78 LEU N N -2.373 -1.491 -4.936 1.00 . A A . 78 LEU N 1 1
12 23514 1 1 78 LEU O O -4.855 -1.171 -4.028 1.00 . A A . 78 LEU O 1 1
12 23515 1 1 79 VAL C C -6.051 -2.847 -0.327 1.00 . A A . 79 VAL C 1 1
12 23516 1 1 79 VAL CA C -5.940 -2.411 -1.790 1.00 . A A . 79 VAL CA 1 1
12 23517 1 1 79 VAL CB C -6.807 -3.250 -2.731 1.00 . A A . 79 VAL CB 1 1
12 23518 1 1 79 VAL CG1 C -5.985 -4.360 -3.389 1.00 . A A . 79 VAL CG1 1 1
12 23519 1 1 79 VAL CG2 C -8.017 -3.827 -1.993 1.00 . A A . 79 VAL CG2 1 1
12 23520 1 1 79 VAL H H -3.956 -3.021 -1.614 1.00 . A A . 79 VAL H 1 1
12 23521 1 1 79 VAL HA H -6.261 -1.373 -1.871 1.00 . A A . 79 VAL HA 1 1
12 23522 1 1 79 VAL HB H -7.177 -2.595 -3.519 1.00 . A A . 79 VAL HB 1 1
12 23523 1 1 79 VAL HG11 H -5.201 -3.917 -4.003 1.00 . A A . 79 VAL HG11 1 1
12 23524 1 1 79 VAL HG12 H -5.534 -4.984 -2.618 1.00 . A A . 79 VAL HG12 1 1
12 23525 1 1 79 VAL HG13 H -6.636 -4.971 -4.016 1.00 . A A . 79 VAL HG13 1 1
12 23526 1 1 79 VAL HG21 H -8.416 -3.079 -1.308 1.00 . A A . 79 VAL HG21 1 1
12 23527 1 1 79 VAL HG22 H -8.785 -4.104 -2.716 1.00 . A A . 79 VAL HG22 1 1
12 23528 1 1 79 VAL HG23 H -7.713 -4.709 -1.430 1.00 . A A . 79 VAL HG23 1 1
12 23529 1 1 79 VAL N N -4.550 -2.475 -2.206 1.00 . A A . 79 VAL N 1 1
12 23530 1 1 79 VAL O O -5.782 -4.001 0.002 1.00 . A A . 79 VAL O 1 1
12 23531 1 1 80 LEU C C -8.084 -2.164 2.293 1.00 . A A . 80 LEU C 1 1
12 23532 1 1 80 LEU CA C -6.597 -2.172 1.930 1.00 . A A . 80 LEU CA 1 1
12 23533 1 1 80 LEU CB C -5.758 -1.194 2.754 1.00 . A A . 80 LEU CB 1 1
12 23534 1 1 80 LEU CD1 C -3.938 -2.938 2.812 1.00 . A A . 80 LEU CD1 1 1
12 23535 1 1 80 LEU CD2 C -3.581 -0.762 1.558 1.00 . A A . 80 LEU CD2 1 1
12 23536 1 1 80 LEU CG C -4.248 -1.441 2.755 1.00 . A A . 80 LEU CG 1 1
12 23537 1 1 80 LEU H H -6.665 -0.964 0.235 1.00 . A A . 80 LEU H 1 1
12 23538 1 1 80 LEU HA H -6.202 -3.171 2.115 1.00 . A A . 80 LEU HA 1 1
12 23539 1 1 80 LEU HB2 H -5.941 -0.186 2.382 1.00 . A A . 80 LEU HB2 1 1
12 23540 1 1 80 LEU HB3 H -6.112 -1.222 3.785 1.00 . A A . 80 LEU HB3 1 1
12 23541 1 1 80 LEU HD11 H -4.705 -3.446 3.395 1.00 . A A . 80 LEU HD11 1 1
12 23542 1 1 80 LEU HD12 H -3.922 -3.344 1.800 1.00 . A A . 80 LEU HD12 1 1
12 23543 1 1 80 LEU HD13 H -2.965 -3.090 3.280 1.00 . A A . 80 LEU HD13 1 1
12 23544 1 1 80 LEU HD21 H -3.472 -1.481 0.746 1.00 . A A . 80 LEU HD21 1 1
12 23545 1 1 80 LEU HD22 H -4.197 0.073 1.223 1.00 . A A . 80 LEU HD22 1 1
12 23546 1 1 80 LEU HD23 H -2.598 -0.393 1.851 1.00 . A A . 80 LEU HD23 1 1
12 23547 1 1 80 LEU HG H -3.829 -0.991 3.655 1.00 . A A . 80 LEU HG 1 1
12 23548 1 1 80 LEU N N -6.448 -1.900 0.511 1.00 . A A . 80 LEU N 1 1
12 23549 1 1 80 LEU O O -8.852 -1.365 1.760 1.00 . A A . 80 LEU O 1 1
12 23550 1 1 81 PRO C C -10.199 -2.046 4.605 1.00 . A A . 81 PRO C 1 1
12 23551 1 1 81 PRO CA C -9.835 -3.193 3.660 1.00 . A A . 81 PRO CA 1 1
12 23552 1 1 81 PRO CB C -9.934 -4.560 4.319 1.00 . A A . 81 PRO CB 1 1
12 23553 1 1 81 PRO CD C -7.572 -4.050 3.873 1.00 . A A . 81 PRO CD 1 1
12 23554 1 1 81 PRO CG C -8.506 -4.973 4.638 1.00 . A A . 81 PRO CG 1 1
12 23555 1 1 81 PRO HA H -10.455 -3.112 2.880 1.00 . A A . 81 PRO HA 1 1
12 23556 1 1 81 PRO HB2 H -10.539 -4.514 5.225 1.00 . A A . 81 PRO HB2 1 1
12 23557 1 1 81 PRO HB3 H -10.410 -5.280 3.654 1.00 . A A . 81 PRO HB3 1 1
12 23558 1 1 81 PRO HD2 H -6.870 -3.553 4.543 1.00 . A A . 81 PRO HD2 1 1
12 23559 1 1 81 PRO HD3 H -6.980 -4.602 3.143 1.00 . A A . 81 PRO HD3 1 1
12 23560 1 1 81 PRO HG2 H -8.319 -4.903 5.709 1.00 . A A . 81 PRO HG2 1 1
12 23561 1 1 81 PRO HG3 H -8.336 -6.011 4.352 1.00 . A A . 81 PRO HG3 1 1
12 23562 1 1 81 PRO N N -8.454 -3.087 3.220 1.00 . A A . 81 PRO N 1 1
12 23563 1 1 81 PRO O O -9.503 -1.803 5.589 1.00 . A A . 81 PRO O 1 1
12 23564 1 1 82 LEU C C -13.245 -0.029 4.816 1.00 . A A . 82 LEU C 1 1
12 23565 1 1 82 LEU CA C -11.756 -0.257 5.079 1.00 . A A . 82 LEU CA 1 1
12 23566 1 1 82 LEU CB C -10.891 0.981 4.831 1.00 . A A . 82 LEU CB 1 1
12 23567 1 1 82 LEU CD1 C -12.426 2.952 4.487 1.00 . A A . 82 LEU CD1 1 1
12 23568 1 1 82 LEU CD2 C -11.984 2.072 6.825 1.00 . A A . 82 LEU CD2 1 1
12 23569 1 1 82 LEU CG C -11.412 2.293 5.423 1.00 . A A . 82 LEU CG 1 1
12 23570 1 1 82 LEU H H -11.851 -1.576 3.470 1.00 . A A . 82 LEU H 1 1
12 23571 1 1 82 LEU HA H -11.628 -0.534 6.125 1.00 . A A . 82 LEU HA 1 1
12 23572 1 1 82 LEU HB2 H -9.897 0.792 5.236 1.00 . A A . 82 LEU HB2 1 1
12 23573 1 1 82 LEU HB3 H -10.778 1.111 3.755 1.00 . A A . 82 LEU HB3 1 1
12 23574 1 1 82 LEU HD11 H -12.813 3.859 4.952 1.00 . A A . 82 LEU HD11 1 1
12 23575 1 1 82 LEU HD12 H -11.940 3.205 3.545 1.00 . A A . 82 LEU HD12 1 1
12 23576 1 1 82 LEU HD13 H -13.249 2.262 4.298 1.00 . A A . 82 LEU HD13 1 1
12 23577 1 1 82 LEU HD21 H -11.655 2.877 7.482 1.00 . A A . 82 LEU HD21 1 1
12 23578 1 1 82 LEU HD22 H -13.073 2.065 6.776 1.00 . A A . 82 LEU HD22 1 1
12 23579 1 1 82 LEU HD23 H -11.631 1.118 7.216 1.00 . A A . 82 LEU HD23 1 1
12 23580 1 1 82 LEU HG H -10.571 2.980 5.523 1.00 . A A . 82 LEU HG 1 1
12 23581 1 1 82 LEU N N -11.290 -1.372 4.273 1.00 . A A . 82 LEU N 1 1
12 23582 1 1 82 LEU O O -13.691 -0.078 3.670 1.00 . A A . 82 LEU O 1 1
12 23583 1 1 83 ALA C C -15.654 1.932 5.501 1.00 . A A . 83 ALA C 1 1
12 23584 1 1 83 ALA CA C -15.404 0.451 5.795 1.00 . A A . 83 ALA CA 1 1
12 23585 1 1 83 ALA CB C -16.089 -0.012 7.082 1.00 . A A . 83 ALA CB 1 1
12 23586 1 1 83 ALA H H -13.603 0.254 6.823 1.00 . A A . 83 ALA H 1 1
12 23587 1 1 83 ALA HA H -15.781 -0.144 4.963 1.00 . A A . 83 ALA HA 1 1
12 23588 1 1 83 ALA HB1 H -17.161 -0.108 6.909 1.00 . A A . 83 ALA HB1 1 1
12 23589 1 1 83 ALA HB2 H -15.682 -0.976 7.384 1.00 . A A . 83 ALA HB2 1 1
12 23590 1 1 83 ALA HB3 H -15.914 0.720 7.870 1.00 . A A . 83 ALA HB3 1 1
12 23591 1 1 83 ALA N N -13.974 0.215 5.895 1.00 . A A . 83 ALA N 1 1
12 23592 1 1 83 ALA O O -14.821 2.780 5.818 1.00 . A A . 83 ALA O 1 1
12 23593 1 1 84 GLU C C -17.522 4.347 5.823 1.00 . A A . 84 GLU C 1 1
12 23594 1 1 84 GLU CA C -17.173 3.561 4.558 1.00 . A A . 84 GLU CA 1 1
12 23595 1 1 84 GLU CB C -18.333 3.582 3.561 1.00 . A A . 84 GLU CB 1 1
12 23596 1 1 84 GLU CD C -19.829 5.283 2.452 1.00 . A A . 84 GLU CD 1 1
12 23597 1 1 84 GLU CG C -18.388 4.915 2.812 1.00 . A A . 84 GLU CG 1 1
12 23598 1 1 84 GLU H H -17.475 1.501 4.643 1.00 . A A . 84 GLU H 1 1
12 23599 1 1 84 GLU HA H -16.289 3.991 4.086 1.00 . A A . 84 GLU HA 1 1
12 23600 1 1 84 GLU HB2 H -18.220 2.764 2.849 1.00 . A A . 84 GLU HB2 1 1
12 23601 1 1 84 GLU HB3 H -19.273 3.418 4.088 1.00 . A A . 84 GLU HB3 1 1
12 23602 1 1 84 GLU HG2 H -17.951 5.700 3.428 1.00 . A A . 84 GLU HG2 1 1
12 23603 1 1 84 GLU HG3 H -17.788 4.850 1.904 1.00 . A A . 84 GLU HG3 1 1
12 23604 1 1 84 GLU N N -16.803 2.197 4.898 1.00 . A A . 84 GLU N 1 1
12 23605 1 1 84 GLU O O -17.560 5.576 5.803 1.00 . A A . 84 GLU O 1 1
12 23606 1 1 84 GLU OE1 O -20.534 4.385 1.943 1.00 . A A . 84 GLU OE1 1 1
12 23607 1 1 84 GLU OE2 O -20.192 6.454 2.694 1.00 . A A . 84 GLU OE2 1 1
12 23608 1 1 85 GLU C C -16.848 4.525 8.967 1.00 . A A . 85 GLU C 1 1
12 23609 1 1 85 GLU CA C -18.114 4.218 8.164 1.00 . A A . 85 GLU CA 1 1
12 23610 1 1 85 GLU CB C -19.066 3.326 8.963 1.00 . A A . 85 GLU CB 1 1
12 23611 1 1 85 GLU CD C -19.238 1.040 10.015 1.00 . A A . 85 GLU CD 1 1
12 23612 1 1 85 GLU CG C -18.303 2.199 9.663 1.00 . A A . 85 GLU CG 1 1
12 23613 1 1 85 GLU H H -17.736 2.606 6.900 1.00 . A A . 85 GLU H 1 1
12 23614 1 1 85 GLU HA H -18.624 5.147 7.909 1.00 . A A . 85 GLU HA 1 1
12 23615 1 1 85 GLU HB2 H -19.598 3.925 9.702 1.00 . A A . 85 GLU HB2 1 1
12 23616 1 1 85 GLU HB3 H -19.817 2.901 8.297 1.00 . A A . 85 GLU HB3 1 1
12 23617 1 1 85 GLU HG2 H -17.502 1.841 9.017 1.00 . A A . 85 GLU HG2 1 1
12 23618 1 1 85 GLU HG3 H -17.835 2.582 10.570 1.00 . A A . 85 GLU HG3 1 1
12 23619 1 1 85 GLU N N -17.769 3.606 6.893 1.00 . A A . 85 GLU N 1 1
12 23620 1 1 85 GLU O O -16.919 5.113 10.045 1.00 . A A . 85 GLU O 1 1
12 23621 1 1 85 GLU OE1 O -19.596 0.295 9.078 1.00 . A A . 85 GLU OE1 1 1
12 23622 1 1 85 GLU OE2 O -19.575 0.926 11.214 1.00 . A A . 85 GLU OE2 1 1
12 23623 1 1 86 GLU C C -13.534 5.193 8.171 1.00 . A A . 86 GLU C 1 1
12 23624 1 1 86 GLU CA C -14.438 4.337 9.060 1.00 . A A . 86 GLU CA 1 1
12 23625 1 1 86 GLU CB C -13.763 3.010 9.412 1.00 . A A . 86 GLU CB 1 1
12 23626 1 1 86 GLU CD C -13.912 1.755 11.595 1.00 . A A . 86 GLU CD 1 1
12 23627 1 1 86 GLU CG C -14.657 2.165 10.323 1.00 . A A . 86 GLU CG 1 1
12 23628 1 1 86 GLU H H -15.669 3.636 7.532 1.00 . A A . 86 GLU H 1 1
12 23629 1 1 86 GLU HA H -14.670 4.875 9.979 1.00 . A A . 86 GLU HA 1 1
12 23630 1 1 86 GLU HB2 H -13.541 2.456 8.500 1.00 . A A . 86 GLU HB2 1 1
12 23631 1 1 86 GLU HB3 H -12.811 3.202 9.908 1.00 . A A . 86 GLU HB3 1 1
12 23632 1 1 86 GLU HG2 H -15.551 2.730 10.587 1.00 . A A . 86 GLU HG2 1 1
12 23633 1 1 86 GLU HG3 H -14.989 1.275 9.788 1.00 . A A . 86 GLU HG3 1 1
12 23634 1 1 86 GLU N N -15.718 4.113 8.410 1.00 . A A . 86 GLU N 1 1
12 23635 1 1 86 GLU O O -12.443 5.584 8.583 1.00 . A A . 86 GLU O 1 1
12 23636 1 1 86 GLU OE1 O -12.824 1.156 11.447 1.00 . A A . 86 GLU OE1 1 1
12 23637 1 1 86 GLU OE2 O -14.447 2.048 12.686 1.00 . A A . 86 GLU OE2 1 1
12 23638 1 1 87 LEU C C -12.644 7.452 6.744 1.00 . A A . 87 LEU C 1 1
12 23639 1 1 87 LEU CA C -13.269 6.261 6.017 1.00 . A A . 87 LEU CA 1 1
12 23640 1 1 87 LEU CB C -14.155 6.658 4.834 1.00 . A A . 87 LEU CB 1 1
12 23641 1 1 87 LEU CD1 C -15.367 5.992 2.725 1.00 . A A . 87 LEU CD1 1 1
12 23642 1 1 87 LEU CD2 C -12.874 5.579 2.948 1.00 . A A . 87 LEU CD2 1 1
12 23643 1 1 87 LEU CG C -14.217 5.658 3.677 1.00 . A A . 87 LEU CG 1 1
12 23644 1 1 87 LEU H H -14.908 5.136 6.640 1.00 . A A . 87 LEU H 1 1
12 23645 1 1 87 LEU HA H -12.467 5.636 5.624 1.00 . A A . 87 LEU HA 1 1
12 23646 1 1 87 LEU HB2 H -15.168 6.821 5.202 1.00 . A A . 87 LEU HB2 1 1
12 23647 1 1 87 LEU HB3 H -13.800 7.612 4.445 1.00 . A A . 87 LEU HB3 1 1
12 23648 1 1 87 LEU HD11 H -16.133 6.552 3.263 1.00 . A A . 87 LEU HD11 1 1
12 23649 1 1 87 LEU HD12 H -14.991 6.595 1.898 1.00 . A A . 87 LEU HD12 1 1
12 23650 1 1 87 LEU HD13 H -15.797 5.069 2.336 1.00 . A A . 87 LEU HD13 1 1
12 23651 1 1 87 LEU HD21 H -12.748 6.462 2.322 1.00 . A A . 87 LEU HD21 1 1
12 23652 1 1 87 LEU HD22 H -12.066 5.533 3.679 1.00 . A A . 87 LEU HD22 1 1
12 23653 1 1 87 LEU HD23 H -12.851 4.685 2.325 1.00 . A A . 87 LEU HD23 1 1
12 23654 1 1 87 LEU HG H -14.418 4.670 4.090 1.00 . A A . 87 LEU HG 1 1
12 23655 1 1 87 LEU N N -14.020 5.458 6.967 1.00 . A A . 87 LEU N 1 1
12 23656 1 1 87 LEU O O -11.447 7.704 6.615 1.00 . A A . 87 LEU O 1 1
12 23657 1 1 88 PRO C C -12.247 8.909 9.493 1.00 . A A . 88 PRO C 1 1
12 23658 1 1 88 PRO CA C -13.048 9.332 8.261 1.00 . A A . 88 PRO CA 1 1
12 23659 1 1 88 PRO CB C -14.313 10.098 8.609 1.00 . A A . 88 PRO CB 1 1
12 23660 1 1 88 PRO CD C -14.928 7.904 7.689 1.00 . A A . 88 PRO CD 1 1
12 23661 1 1 88 PRO CG C -15.457 9.109 8.450 1.00 . A A . 88 PRO CG 1 1
12 23662 1 1 88 PRO HA H -12.424 9.881 7.704 1.00 . A A . 88 PRO HA 1 1
12 23663 1 1 88 PRO HB2 H -14.269 10.484 9.628 1.00 . A A . 88 PRO HB2 1 1
12 23664 1 1 88 PRO HB3 H -14.445 10.956 7.949 1.00 . A A . 88 PRO HB3 1 1
12 23665 1 1 88 PRO HD2 H -15.091 6.982 8.246 1.00 . A A . 88 PRO HD2 1 1
12 23666 1 1 88 PRO HD3 H -15.431 7.790 6.729 1.00 . A A . 88 PRO HD3 1 1
12 23667 1 1 88 PRO HG2 H -15.839 8.808 9.425 1.00 . A A . 88 PRO HG2 1 1
12 23668 1 1 88 PRO HG3 H -16.286 9.568 7.911 1.00 . A A . 88 PRO HG3 1 1
12 23669 1 1 88 PRO N N -13.504 8.173 7.513 1.00 . A A . 88 PRO N 1 1
12 23670 1 1 88 PRO O O -11.437 9.680 10.007 1.00 . A A . 88 PRO O 1 1
12 23671 1 1 89 THR C C -10.698 6.196 10.664 1.00 . A A . 89 THR C 1 1
12 23672 1 1 89 THR CA C -11.813 7.150 11.096 1.00 . A A . 89 THR CA 1 1
12 23673 1 1 89 THR CB C -12.857 6.493 12.001 1.00 . A A . 89 THR CB 1 1
12 23674 1 1 89 THR CG2 C -14.224 7.174 11.908 1.00 . A A . 89 THR CG2 1 1
12 23675 1 1 89 THR H H -13.161 7.064 9.509 1.00 . A A . 89 THR H 1 1
12 23676 1 1 89 THR HA H -11.340 7.976 11.626 1.00 . A A . 89 THR HA 1 1
12 23677 1 1 89 THR HB H -12.509 6.458 13.034 1.00 . A A . 89 THR HB 1 1
12 23678 1 1 89 THR HG1 H -12.763 4.495 12.044 1.00 . A A . 89 THR HG1 1 1
12 23679 1 1 89 THR HG21 H -14.888 6.573 11.287 1.00 . A A . 89 THR HG21 1 1
12 23680 1 1 89 THR HG22 H -14.650 7.271 12.907 1.00 . A A . 89 THR HG22 1 1
12 23681 1 1 89 THR HG23 H -14.108 8.163 11.465 1.00 . A A . 89 THR HG23 1 1
12 23682 1 1 89 THR N N -12.501 7.685 9.933 1.00 . A A . 89 THR N 1 1
12 23683 1 1 89 THR O O -10.339 5.280 11.402 1.00 . A A . 89 THR O 1 1
12 23684 1 1 89 THR OG1 O -13.067 5.211 11.416 1.00 . A A . 89 THR OG1 1 1
12 23685 1 1 90 ALA C C -8.147 6.498 8.133 1.00 . A A . 90 ALA C 1 1
12 23686 1 1 90 ALA CA C -9.113 5.619 8.931 1.00 . A A . 90 ALA CA 1 1
12 23687 1 1 90 ALA CB C -9.714 4.495 8.083 1.00 . A A . 90 ALA CB 1 1
12 23688 1 1 90 ALA H H -10.478 7.191 8.875 1.00 . A A . 90 ALA H 1 1
12 23689 1 1 90 ALA HA H -8.578 5.177 9.771 1.00 . A A . 90 ALA HA 1 1
12 23690 1 1 90 ALA HB1 H -8.939 3.766 7.844 1.00 . A A . 90 ALA HB1 1 1
12 23691 1 1 90 ALA HB2 H -10.512 4.007 8.642 1.00 . A A . 90 ALA HB2 1 1
12 23692 1 1 90 ALA HB3 H -10.118 4.912 7.161 1.00 . A A . 90 ALA HB3 1 1
12 23693 1 1 90 ALA N N -10.180 6.444 9.470 1.00 . A A . 90 ALA N 1 1
12 23694 1 1 90 ALA O O -8.537 7.545 7.618 1.00 . A A . 90 ALA O 1 1
12 23695 1 1 91 THR C C -4.992 5.806 6.545 1.00 . A A . 91 THR C 1 1
12 23696 1 1 91 THR CA C -5.883 6.771 7.329 1.00 . A A . 91 THR CA 1 1
12 23697 1 1 91 THR CB C -5.112 7.629 8.334 1.00 . A A . 91 THR CB 1 1
12 23698 1 1 91 THR CG2 C -4.509 8.881 7.694 1.00 . A A . 91 THR CG2 1 1
12 23699 1 1 91 THR H H -6.598 5.187 8.477 1.00 . A A . 91 THR H 1 1
12 23700 1 1 91 THR HA H -6.373 7.417 6.600 1.00 . A A . 91 THR HA 1 1
12 23701 1 1 91 THR HB H -4.345 7.042 8.839 1.00 . A A . 91 THR HB 1 1
12 23702 1 1 91 THR HG1 H -6.413 7.421 9.840 1.00 . A A . 91 THR HG1 1 1
12 23703 1 1 91 THR HG21 H -3.831 9.360 8.401 1.00 . A A . 91 THR HG21 1 1
12 23704 1 1 91 THR HG22 H -3.959 8.602 6.795 1.00 . A A . 91 THR HG22 1 1
12 23705 1 1 91 THR HG23 H -5.308 9.575 7.430 1.00 . A A . 91 THR HG23 1 1
12 23706 1 1 91 THR N N -6.907 6.040 8.055 1.00 . A A . 91 THR N 1 1
12 23707 1 1 91 THR O O -4.711 4.701 7.006 1.00 . A A . 91 THR O 1 1
12 23708 1 1 91 THR OG1 O -6.120 8.135 9.204 1.00 . A A . 91 THR OG1 1 1
12 23709 1 1 92 LEU C C -2.308 6.037 4.510 1.00 . A A . 92 LEU C 1 1
12 23710 1 1 92 LEU CA C -3.720 5.447 4.519 1.00 . A A . 92 LEU CA 1 1
12 23711 1 1 92 LEU CB C -4.335 5.304 3.126 1.00 . A A . 92 LEU CB 1 1
12 23712 1 1 92 LEU CD1 C -2.677 5.757 1.281 1.00 . A A . 92 LEU CD1 1 1
12 23713 1 1 92 LEU CD2 C -2.494 3.642 2.670 1.00 . A A . 92 LEU CD2 1 1
12 23714 1 1 92 LEU CG C -3.437 4.680 2.057 1.00 . A A . 92 LEU CG 1 1
12 23715 1 1 92 LEU H H -4.806 7.158 5.004 1.00 . A A . 92 LEU H 1 1
12 23716 1 1 92 LEU HA H -3.674 4.450 4.956 1.00 . A A . 92 LEU HA 1 1
12 23717 1 1 92 LEU HB2 H -5.239 4.701 3.211 1.00 . A A . 92 LEU HB2 1 1
12 23718 1 1 92 LEU HB3 H -4.642 6.292 2.783 1.00 . A A . 92 LEU HB3 1 1
12 23719 1 1 92 LEU HD11 H -3.383 6.360 0.709 1.00 . A A . 92 LEU HD11 1 1
12 23720 1 1 92 LEU HD12 H -2.138 6.396 1.981 1.00 . A A . 92 LEU HD12 1 1
12 23721 1 1 92 LEU HD13 H -1.968 5.284 0.601 1.00 . A A . 92 LEU HD13 1 1
12 23722 1 1 92 LEU HD21 H -2.960 3.206 3.554 1.00 . A A . 92 LEU HD21 1 1
12 23723 1 1 92 LEU HD22 H -2.293 2.858 1.940 1.00 . A A . 92 LEU HD22 1 1
12 23724 1 1 92 LEU HD23 H -1.558 4.124 2.953 1.00 . A A . 92 LEU HD23 1 1
12 23725 1 1 92 LEU HG H -4.071 4.155 1.341 1.00 . A A . 92 LEU HG 1 1
12 23726 1 1 92 LEU N N -4.573 6.258 5.372 1.00 . A A . 92 LEU N 1 1
12 23727 1 1 92 LEU O O -2.113 7.185 4.112 1.00 . A A . 92 LEU O 1 1
12 23728 1 1 93 THR C C 0.899 4.735 4.138 1.00 . A A . 93 THR C 1 1
12 23729 1 1 93 THR CA C 0.029 5.652 5.000 1.00 . A A . 93 THR CA 1 1
12 23730 1 1 93 THR CB C 0.460 5.696 6.467 1.00 . A A . 93 THR CB 1 1
12 23731 1 1 93 THR CG2 C 1.961 5.944 6.629 1.00 . A A . 93 THR CG2 1 1
12 23732 1 1 93 THR H H -1.526 4.293 5.274 1.00 . A A . 93 THR H 1 1
12 23733 1 1 93 THR HA H 0.096 6.652 4.571 1.00 . A A . 93 THR HA 1 1
12 23734 1 1 93 THR HB H 0.157 4.789 6.990 1.00 . A A . 93 THR HB 1 1
12 23735 1 1 93 THR HG1 H -1.137 6.774 7.008 1.00 . A A . 93 THR HG1 1 1
12 23736 1 1 93 THR HG21 H 2.120 6.781 7.310 1.00 . A A . 93 THR HG21 1 1
12 23737 1 1 93 THR HG22 H 2.436 5.051 7.035 1.00 . A A . 93 THR HG22 1 1
12 23738 1 1 93 THR HG23 H 2.398 6.178 5.658 1.00 . A A . 93 THR HG23 1 1
12 23739 1 1 93 THR N N -1.359 5.225 4.953 1.00 . A A . 93 THR N 1 1
12 23740 1 1 93 THR O O 1.049 3.552 4.441 1.00 . A A . 93 THR O 1 1
12 23741 1 1 93 THR OG1 O -0.144 6.884 6.971 1.00 . A A . 93 THR OG1 1 1
12 23742 1 1 94 LEU C C 3.753 4.658 2.650 1.00 . A A . 94 LEU C 1 1
12 23743 1 1 94 LEU CA C 2.301 4.564 2.175 1.00 . A A . 94 LEU CA 1 1
12 23744 1 1 94 LEU CB C 2.094 5.035 0.734 1.00 . A A . 94 LEU CB 1 1
12 23745 1 1 94 LEU CD1 C 0.378 6.094 -0.780 1.00 . A A . 94 LEU CD1 1 1
12 23746 1 1 94 LEU CD2 C 0.379 3.584 -0.413 1.00 . A A . 94 LEU CD2 1 1
12 23747 1 1 94 LEU CG C 0.661 4.956 0.202 1.00 . A A . 94 LEU CG 1 1
12 23748 1 1 94 LEU H H 1.323 6.278 2.844 1.00 . A A . 94 LEU H 1 1
12 23749 1 1 94 LEU HA H 1.989 3.521 2.222 1.00 . A A . 94 LEU HA 1 1
12 23750 1 1 94 LEU HB2 H 2.433 6.068 0.657 1.00 . A A . 94 LEU HB2 1 1
12 23751 1 1 94 LEU HB3 H 2.735 4.440 0.083 1.00 . A A . 94 LEU HB3 1 1
12 23752 1 1 94 LEU HD11 H 1.172 6.138 -1.525 1.00 . A A . 94 LEU HD11 1 1
12 23753 1 1 94 LEU HD12 H -0.576 5.917 -1.276 1.00 . A A . 94 LEU HD12 1 1
12 23754 1 1 94 LEU HD13 H 0.336 7.040 -0.238 1.00 . A A . 94 LEU HD13 1 1
12 23755 1 1 94 LEU HD21 H -0.163 3.711 -1.350 1.00 . A A . 94 LEU HD21 1 1
12 23756 1 1 94 LEU HD22 H 1.322 3.072 -0.606 1.00 . A A . 94 LEU HD22 1 1
12 23757 1 1 94 LEU HD23 H -0.222 2.993 0.277 1.00 . A A . 94 LEU HD23 1 1
12 23758 1 1 94 LEU HG H -0.022 5.078 1.043 1.00 . A A . 94 LEU HG 1 1
12 23759 1 1 94 LEU N N 1.450 5.315 3.083 1.00 . A A . 94 LEU N 1 1
12 23760 1 1 94 LEU O O 4.167 5.679 3.195 1.00 . A A . 94 LEU O 1 1
12 23761 1 1 95 THR C C 6.716 2.822 1.749 1.00 . A A . 95 THR C 1 1
12 23762 1 1 95 THR CA C 5.883 3.525 2.822 1.00 . A A . 95 THR CA 1 1
12 23763 1 1 95 THR CB C 5.959 2.847 4.192 1.00 . A A . 95 THR CB 1 1
12 23764 1 1 95 THR CG2 C 6.421 3.803 5.293 1.00 . A A . 95 THR CG2 1 1
12 23765 1 1 95 THR H H 4.142 2.751 1.980 1.00 . A A . 95 THR H 1 1
12 23766 1 1 95 THR HA H 6.257 4.545 2.900 1.00 . A A . 95 THR HA 1 1
12 23767 1 1 95 THR HB H 6.593 1.962 4.153 1.00 . A A . 95 THR HB 1 1
12 23768 1 1 95 THR HG1 H 4.335 1.677 4.158 1.00 . A A . 95 THR HG1 1 1
12 23769 1 1 95 THR HG21 H 7.502 3.930 5.234 1.00 . A A . 95 THR HG21 1 1
12 23770 1 1 95 THR HG22 H 5.934 4.770 5.163 1.00 . A A . 95 THR HG22 1 1
12 23771 1 1 95 THR HG23 H 6.156 3.391 6.267 1.00 . A A . 95 THR HG23 1 1
12 23772 1 1 95 THR N N 4.486 3.577 2.424 1.00 . A A . 95 THR N 1 1
12 23773 1 1 95 THR O O 6.423 1.687 1.374 1.00 . A A . 95 THR O 1 1
12 23774 1 1 95 THR OG1 O 4.600 2.572 4.519 1.00 . A A . 95 THR OG1 1 1
12 23775 1 1 96 LEU C C 9.832 2.334 0.931 1.00 . A A . 96 LEU C 1 1
12 23776 1 1 96 LEU CA C 8.618 2.982 0.263 1.00 . A A . 96 LEU CA 1 1
12 23777 1 1 96 LEU CB C 8.981 4.061 -0.759 1.00 . A A . 96 LEU CB 1 1
12 23778 1 1 96 LEU CD1 C 9.472 2.517 -2.692 1.00 . A A . 96 LEU CD1 1 1
12 23779 1 1 96 LEU CD2 C 10.426 4.867 -2.662 1.00 . A A . 96 LEU CD2 1 1
12 23780 1 1 96 LEU CG C 10.004 3.659 -1.824 1.00 . A A . 96 LEU CG 1 1
12 23781 1 1 96 LEU H H 7.971 4.446 1.596 1.00 . A A . 96 LEU H 1 1
12 23782 1 1 96 LEU HA H 8.062 2.209 -0.268 1.00 . A A . 96 LEU HA 1 1
12 23783 1 1 96 LEU HB2 H 8.068 4.379 -1.263 1.00 . A A . 96 LEU HB2 1 1
12 23784 1 1 96 LEU HB3 H 9.367 4.927 -0.222 1.00 . A A . 96 LEU HB3 1 1
12 23785 1 1 96 LEU HD11 H 8.655 2.884 -3.313 1.00 . A A . 96 LEU HD11 1 1
12 23786 1 1 96 LEU HD12 H 10.273 2.142 -3.329 1.00 . A A . 96 LEU HD12 1 1
12 23787 1 1 96 LEU HD13 H 9.109 1.713 -2.052 1.00 . A A . 96 LEU HD13 1 1
12 23788 1 1 96 LEU HD21 H 9.612 5.149 -3.329 1.00 . A A . 96 LEU HD21 1 1
12 23789 1 1 96 LEU HD22 H 10.661 5.703 -2.002 1.00 . A A . 96 LEU HD22 1 1
12 23790 1 1 96 LEU HD23 H 11.307 4.611 -3.251 1.00 . A A . 96 LEU HD23 1 1
12 23791 1 1 96 LEU HG H 10.896 3.290 -1.318 1.00 . A A . 96 LEU HG 1 1
12 23792 1 1 96 LEU N N 7.739 3.524 1.285 1.00 . A A . 96 LEU N 1 1
12 23793 1 1 96 LEU O O 10.787 3.021 1.292 1.00 . A A . 96 LEU O 1 1
12 23794 1 1 97 ARG C C 11.799 -0.255 0.626 1.00 . A A . 97 ARG C 1 1
12 23795 1 1 97 ARG CA C 10.838 0.271 1.695 1.00 . A A . 97 ARG CA 1 1
12 23796 1 1 97 ARG CB C 10.298 -0.906 2.509 1.00 . A A . 97 ARG CB 1 1
12 23797 1 1 97 ARG CD C 8.448 -1.298 4.178 1.00 . A A . 97 ARG CD 1 1
12 23798 1 1 97 ARG CG C 9.647 -0.423 3.807 1.00 . A A . 97 ARG CG 1 1
12 23799 1 1 97 ARG CZ C 8.073 -3.716 4.646 1.00 . A A . 97 ARG CZ 1 1
12 23800 1 1 97 ARG H H 8.977 0.468 0.780 1.00 . A A . 97 ARG H 1 1
12 23801 1 1 97 ARG HA H 11.334 0.988 2.349 1.00 . A A . 97 ARG HA 1 1
12 23802 1 1 97 ARG HB2 H 9.568 -1.459 1.916 1.00 . A A . 97 ARG HB2 1 1
12 23803 1 1 97 ARG HB3 H 11.109 -1.596 2.740 1.00 . A A . 97 ARG HB3 1 1
12 23804 1 1 97 ARG HD2 H 7.938 -0.880 5.046 1.00 . A A . 97 ARG HD2 1 1
12 23805 1 1 97 ARG HD3 H 7.728 -1.309 3.360 1.00 . A A . 97 ARG HD3 1 1
12 23806 1 1 97 ARG HE H 9.883 -2.842 4.546 1.00 . A A . 97 ARG HE 1 1
12 23807 1 1 97 ARG HG2 H 10.380 -0.442 4.614 1.00 . A A . 97 ARG HG2 1 1
12 23808 1 1 97 ARG HG3 H 9.325 0.612 3.693 1.00 . A A . 97 ARG HG3 1 1
12 23809 1 1 97 ARG HH11 H 6.375 -2.634 4.360 1.00 . A A . 97 ARG HH11 1 1
12 23810 1 1 97 ARG HH12 H 6.130 -4.317 4.686 1.00 . A A . 97 ARG HH12 1 1
12 23811 1 1 97 ARG HH21 H 9.561 -5.063 4.977 1.00 . A A . 97 ARG HH21 1 1
12 23812 1 1 97 ARG HH22 H 7.954 -5.708 5.040 1.00 . A A . 97 ARG HH22 1 1
12 23813 1 1 97 ARG N N 9.757 1.019 1.076 1.00 . A A . 97 ARG N 1 1
12 23814 1 1 97 ARG NE N 8.899 -2.676 4.472 1.00 . A A . 97 ARG NE 1 1
12 23815 1 1 97 ARG NH1 N 6.747 -3.541 4.557 1.00 . A A . 97 ARG NH1 1 1
12 23816 1 1 97 ARG NH2 N 8.571 -4.932 4.910 1.00 . A A . 97 ARG NH2 1 1
12 23817 1 1 97 ARG O O 11.485 -0.229 -0.563 1.00 . A A . 97 ARG O 1 1
12 23818 1 1 98 THR C C 14.300 -2.695 0.561 1.00 . A A . 98 THR C 1 1
12 23819 1 1 98 THR CA C 13.958 -1.251 0.188 1.00 . A A . 98 THR CA 1 1
12 23820 1 1 98 THR CB C 15.166 -0.313 0.223 1.00 . A A . 98 THR CB 1 1
12 23821 1 1 98 THR CG2 C 14.783 1.145 -0.043 1.00 . A A . 98 THR CG2 1 1
12 23822 1 1 98 THR H H 13.197 -0.738 2.057 1.00 . A A . 98 THR H 1 1
12 23823 1 1 98 THR HA H 13.543 -1.272 -0.820 1.00 . A A . 98 THR HA 1 1
12 23824 1 1 98 THR HB H 15.938 -0.645 -0.470 1.00 . A A . 98 THR HB 1 1
12 23825 1 1 98 THR HG1 H 14.906 0.175 2.147 1.00 . A A . 98 THR HG1 1 1
12 23826 1 1 98 THR HG21 H 14.610 1.654 0.905 1.00 . A A . 98 THR HG21 1 1
12 23827 1 1 98 THR HG22 H 15.592 1.641 -0.580 1.00 . A A . 98 THR HG22 1 1
12 23828 1 1 98 THR HG23 H 13.874 1.177 -0.644 1.00 . A A . 98 THR HG23 1 1
12 23829 1 1 98 THR N N 12.950 -0.720 1.089 1.00 . A A . 98 THR N 1 1
12 23830 1 1 98 THR O O 14.277 -3.058 1.736 1.00 . A A . 98 THR O 1 1
12 23831 1 1 98 THR OG1 O 15.572 -0.321 1.589 1.00 . A A . 98 THR OG1 1 1
12 23832 1 1 99 CYS C C 16.370 -4.940 0.324 1.00 . A A . 99 CYS C 1 1
12 23833 1 1 99 CYS CA C 14.955 -4.876 -0.255 1.00 . A A . 99 CYS CA 1 1
12 23834 1 1 99 CYS CB C 14.829 -5.686 -1.546 1.00 . A A . 99 CYS CB 1 1
12 23835 1 1 99 CYS H H 14.626 -3.176 -1.414 1.00 . A A . 99 CYS H 1 1
12 23836 1 1 99 CYS HA H 14.229 -5.277 0.452 1.00 . A A . 99 CYS HA 1 1
12 23837 1 1 99 CYS HB2 H 13.855 -5.510 -2.003 1.00 . A A . 99 CYS HB2 1 1
12 23838 1 1 99 CYS HB3 H 15.582 -5.360 -2.265 1.00 . A A . 99 CYS HB3 1 1
12 23839 1 1 99 CYS HG H 15.680 -7.305 -0.036 1.00 . A A . 99 CYS HG 1 1
12 23840 1 1 99 CYS N N 14.609 -3.480 -0.461 1.00 . A A . 99 CYS N 1 1
12 23841 1 1 99 CYS O O 17.346 -5.014 -0.421 1.00 . A A . 99 CYS O 1 1
12 23842 1 1 99 CYS SG S 15.039 -7.469 -1.189 1.00 . A A . 99 CYS SG 1 1
12 23843 1 1 100 ASP C C 17.666 -6.049 3.409 1.00 . A A . 100 ASP C 1 1
12 23844 1 1 100 ASP CA C 17.715 -4.962 2.334 1.00 . A A . 100 ASP CA 1 1
12 23845 1 1 100 ASP CB C 18.027 -3.631 3.022 1.00 . A A . 100 ASP CB 1 1
12 23846 1 1 100 ASP CG C 18.882 -2.664 2.201 1.00 . A A . 100 ASP CG 1 1
12 23847 1 1 100 ASP H H 15.637 -4.847 2.245 1.00 . A A . 100 ASP H 1 1
12 23848 1 1 100 ASP HA H 18.449 -5.175 1.557 1.00 . A A . 100 ASP HA 1 1
12 23849 1 1 100 ASP HB2 H 17.086 -3.139 3.271 1.00 . A A . 100 ASP HB2 1 1
12 23850 1 1 100 ASP HB3 H 18.538 -3.836 3.962 1.00 . A A . 100 ASP HB3 1 1
12 23851 1 1 100 ASP N N 16.436 -4.908 1.647 1.00 . A A . 100 ASP N 1 1
12 23852 1 1 100 ASP O O 16.588 -6.500 3.792 1.00 . A A . 100 ASP O 1 1
12 23853 1 1 100 ASP OD1 O 20.123 -2.780 2.299 1.00 . A A . 100 ASP OD1 1 1
12 23854 1 1 100 ASP OD2 O 18.276 -1.830 1.495 1.00 . A A . 100 ASP OD2 1 1
12 23855 1 1 101 ARG C C 18.133 -7.076 6.118 1.00 . A A . 101 ARG C 1 1
12 23856 1 1 101 ARG CA C 18.954 -7.466 4.887 1.00 . A A . 101 ARG CA 1 1
12 23857 1 1 101 ARG CB C 20.411 -7.681 5.302 1.00 . A A . 101 ARG CB 1 1
12 23858 1 1 101 ARG CD C 22.009 -9.279 6.421 1.00 . A A . 101 ARG CD 1 1
12 23859 1 1 101 ARG CG C 20.542 -8.886 6.236 1.00 . A A . 101 ARG CG 1 1
12 23860 1 1 101 ARG CZ C 23.079 -9.473 4.179 1.00 . A A . 101 ARG CZ 1 1
12 23861 1 1 101 ARG H H 19.720 -6.067 3.547 1.00 . A A . 101 ARG H 1 1
12 23862 1 1 101 ARG HA H 18.557 -8.367 4.420 1.00 . A A . 101 ARG HA 1 1
12 23863 1 1 101 ARG HB2 H 21.026 -7.835 4.416 1.00 . A A . 101 ARG HB2 1 1
12 23864 1 1 101 ARG HB3 H 20.787 -6.788 5.800 1.00 . A A . 101 ARG HB3 1 1
12 23865 1 1 101 ARG HD2 H 22.619 -8.387 6.561 1.00 . A A . 101 ARG HD2 1 1
12 23866 1 1 101 ARG HD3 H 22.121 -9.886 7.319 1.00 . A A . 101 ARG HD3 1 1
12 23867 1 1 101 ARG HE H 22.350 -11.025 5.232 1.00 . A A . 101 ARG HE 1 1
12 23868 1 1 101 ARG HG2 H 20.101 -8.650 7.205 1.00 . A A . 101 ARG HG2 1 1
12 23869 1 1 101 ARG HG3 H 19.984 -9.729 5.829 1.00 . A A . 101 ARG HG3 1 1
12 23870 1 1 101 ARG HH11 H 22.981 -7.578 4.912 1.00 . A A . 101 ARG HH11 1 1
12 23871 1 1 101 ARG HH12 H 23.722 -7.729 3.353 1.00 . A A . 101 ARG HH12 1 1
12 23872 1 1 101 ARG HH21 H 23.328 -11.225 3.176 1.00 . A A . 101 ARG HH21 1 1
12 23873 1 1 101 ARG HH22 H 23.921 -9.817 2.360 1.00 . A A . 101 ARG HH22 1 1
12 23874 1 1 101 ARG N N 18.848 -6.439 3.864 1.00 . A A . 101 ARG N 1 1
12 23875 1 1 101 ARG NE N 22.483 -10.034 5.239 1.00 . A A . 101 ARG NE 1 1
12 23876 1 1 101 ARG NH1 N 23.278 -8.148 4.145 1.00 . A A . 101 ARG NH1 1 1
12 23877 1 1 101 ARG NH2 N 23.477 -10.236 3.151 1.00 . A A . 101 ARG NH2 1 1
12 23878 1 1 101 ARG O O 17.154 -7.741 6.451 1.00 . A A . 101 ARG O 1 1
12 23879 1 1 102 PHE C C 17.275 -4.127 7.701 1.00 . A A . 102 PHE C 1 1
12 23880 1 1 102 PHE CA C 17.878 -5.512 7.945 1.00 . A A . 102 PHE CA 1 1
12 23881 1 1 102 PHE CB C 18.926 -5.410 9.055 1.00 . A A . 102 PHE CB 1 1
12 23882 1 1 102 PHE CD1 C 18.394 -7.621 10.105 1.00 . A A . 102 PHE CD1 1 1
12 23883 1 1 102 PHE CD2 C 20.657 -7.099 9.708 1.00 . A A . 102 PHE CD2 1 1
12 23884 1 1 102 PHE CE1 C 18.779 -8.873 10.652 1.00 . A A . 102 PHE CE1 1 1
12 23885 1 1 102 PHE CE2 C 21.042 -8.351 10.255 1.00 . A A . 102 PHE CE2 1 1
12 23886 1 1 102 PHE CG C 19.341 -6.760 9.644 1.00 . A A . 102 PHE CG 1 1
12 23887 1 1 102 PHE CZ C 20.095 -9.212 10.715 1.00 . A A . 102 PHE CZ 1 1
12 23888 1 1 102 PHE H H 19.359 -5.463 6.480 1.00 . A A . 102 PHE H 1 1
12 23889 1 1 102 PHE HA H 17.080 -6.219 8.171 1.00 . A A . 102 PHE HA 1 1
12 23890 1 1 102 PHE HB2 H 19.811 -4.910 8.661 1.00 . A A . 102 PHE HB2 1 1
12 23891 1 1 102 PHE HB3 H 18.534 -4.781 9.854 1.00 . A A . 102 PHE HB3 1 1
12 23892 1 1 102 PHE HD1 H 17.340 -7.349 10.054 1.00 . A A . 102 PHE HD1 1 1
12 23893 1 1 102 PHE HD2 H 21.416 -6.409 9.339 1.00 . A A . 102 PHE HD2 1 1
12 23894 1 1 102 PHE HE1 H 18.020 -9.563 11.021 1.00 . A A . 102 PHE HE1 1 1
12 23895 1 1 102 PHE HE2 H 22.096 -8.623 10.306 1.00 . A A . 102 PHE HE2 1 1
12 23896 1 1 102 PHE HZ H 20.390 -10.174 11.135 1.00 . A A . 102 PHE HZ 1 1
12 23897 1 1 102 PHE N N 18.562 -5.998 6.759 1.00 . A A . 102 PHE N 1 1
12 23898 1 1 102 PHE O O 16.184 -3.827 8.184 1.00 . A A . 102 PHE O 1 1
12 23899 1 1 103 SER C C 17.085 -1.271 7.910 1.00 . A A . 103 SER C 1 1
12 23900 1 1 103 SER CA C 17.563 -1.974 6.638 1.00 . A A . 103 SER CA 1 1
12 23901 1 1 103 SER CB C 16.447 -1.995 5.592 1.00 . A A . 103 SER CB 1 1
12 23902 1 1 103 SER H H 18.898 -3.571 6.563 1.00 . A A . 103 SER H 1 1
12 23903 1 1 103 SER HA H 18.436 -1.467 6.226 1.00 . A A . 103 SER HA 1 1
12 23904 1 1 103 SER HB2 H 16.231 -3.026 5.313 1.00 . A A . 103 SER HB2 1 1
12 23905 1 1 103 SER HB3 H 15.535 -1.585 6.026 1.00 . A A . 103 SER HB3 1 1
12 23906 1 1 103 SER HG H 17.457 -0.541 4.659 1.00 . A A . 103 SER HG 1 1
12 23907 1 1 103 SER N N 18.012 -3.320 6.952 1.00 . A A . 103 SER N 1 1
12 23908 1 1 103 SER O O 16.061 -0.589 7.900 1.00 . A A . 103 SER O 1 1
12 23909 1 1 103 SER OG O 16.793 -1.251 4.426 1.00 . A A . 103 SER OG 1 1
12 23910 1 1 104 ARG C C 16.941 0.546 10.042 1.00 . A A . 104 ARG C 1 1
12 23911 1 1 104 ARG CA C 17.516 -0.856 10.253 1.00 . A A . 104 ARG CA 1 1
12 23912 1 1 104 ARG CB C 18.747 -0.763 11.157 1.00 . A A . 104 ARG CB 1 1
12 23913 1 1 104 ARG CD C 19.541 -2.246 13.036 1.00 . A A . 104 ARG CD 1 1
12 23914 1 1 104 ARG CG C 19.255 -2.156 11.536 1.00 . A A . 104 ARG CG 1 1
12 23915 1 1 104 ARG CZ C 18.609 -4.516 13.471 1.00 . A A . 104 ARG CZ 1 1
12 23916 1 1 104 ARG H H 18.680 -2.019 8.976 1.00 . A A . 104 ARG H 1 1
12 23917 1 1 104 ARG HA H 16.773 -1.522 10.693 1.00 . A A . 104 ARG HA 1 1
12 23918 1 1 104 ARG HB2 H 19.536 -0.211 10.647 1.00 . A A . 104 ARG HB2 1 1
12 23919 1 1 104 ARG HB3 H 18.499 -0.205 12.059 1.00 . A A . 104 ARG HB3 1 1
12 23920 1 1 104 ARG HD2 H 20.567 -2.576 13.200 1.00 . A A . 104 ARG HD2 1 1
12 23921 1 1 104 ARG HD3 H 19.446 -1.261 13.492 1.00 . A A . 104 ARG HD3 1 1
12 23922 1 1 104 ARG HE H 17.912 -2.819 14.299 1.00 . A A . 104 ARG HE 1 1
12 23923 1 1 104 ARG HG2 H 18.514 -2.905 11.258 1.00 . A A . 104 ARG HG2 1 1
12 23924 1 1 104 ARG HG3 H 20.162 -2.382 10.975 1.00 . A A . 104 ARG HG3 1 1
12 23925 1 1 104 ARG HH11 H 20.179 -4.476 12.179 1.00 . A A . 104 ARG HH11 1 1
12 23926 1 1 104 ARG HH12 H 19.520 -6.048 12.491 1.00 . A A . 104 ARG HH12 1 1
12 23927 1 1 104 ARG HH21 H 17.042 -4.892 14.712 1.00 . A A . 104 ARG HH21 1 1
12 23928 1 1 104 ARG HH22 H 17.724 -6.285 13.941 1.00 . A A . 104 ARG HH22 1 1
12 23929 1 1 104 ARG N N 17.849 -1.462 8.976 1.00 . A A . 104 ARG N 1 1
12 23930 1 1 104 ARG NE N 18.599 -3.192 13.675 1.00 . A A . 104 ARG NE 1 1
12 23931 1 1 104 ARG NH1 N 19.512 -5.059 12.644 1.00 . A A . 104 ARG NH1 1 1
12 23932 1 1 104 ARG NH2 N 17.716 -5.297 14.094 1.00 . A A . 104 ARG NH2 1 1
12 23933 1 1 104 ARG O O 15.965 0.925 10.687 1.00 . A A . 104 ARG O 1 1
12 23934 1 1 105 HIS C C 15.634 2.631 8.533 1.00 . A A . 105 HIS C 1 1
12 23935 1 1 105 HIS CA C 17.135 2.631 8.830 1.00 . A A . 105 HIS CA 1 1
12 23936 1 1 105 HIS CB C 17.964 3.225 7.690 1.00 . A A . 105 HIS CB 1 1
12 23937 1 1 105 HIS CD2 C 19.094 5.449 8.472 1.00 . A A . 105 HIS CD2 1 1
12 23938 1 1 105 HIS CE1 C 17.781 6.851 7.425 1.00 . A A . 105 HIS CE1 1 1
12 23939 1 1 105 HIS CG C 18.165 4.718 7.791 1.00 . A A . 105 HIS CG 1 1
12 23940 1 1 105 HIS H H 18.364 0.963 8.614 1.00 . A A . 105 HIS H 1 1
12 23941 1 1 105 HIS HA H 17.320 3.228 9.722 1.00 . A A . 105 HIS HA 1 1
12 23942 1 1 105 HIS HB2 H 18.939 2.738 7.671 1.00 . A A . 105 HIS HB2 1 1
12 23943 1 1 105 HIS HB3 H 17.476 2.998 6.742 1.00 . A A . 105 HIS HB3 1 1
12 23944 1 1 105 HIS HD1 H 16.572 5.405 6.556 1.00 . A A . 105 HIS HD1 1 1
12 23945 1 1 105 HIS HD2 H 19.892 5.043 9.095 1.00 . A A . 105 HIS HD2 1 1
12 23946 1 1 105 HIS HE1 H 17.347 7.783 7.063 1.00 . A A . 105 HIS HE1 1 1
12 23947 1 1 105 HIS N N 17.571 1.279 9.135 1.00 . A A . 105 HIS N 1 1
12 23948 1 1 105 HIS ND1 N 17.351 5.630 7.141 1.00 . A A . 105 HIS ND1 1 1
12 23949 1 1 105 HIS NE2 N 18.861 6.736 8.250 1.00 . A A . 105 HIS NE2 1 1
12 23950 1 1 105 HIS O O 15.054 1.585 8.243 1.00 . A A . 105 HIS O 1 1
12 23951 1 1 106 SER C C 13.309 3.584 6.913 1.00 . A A . 106 SER C 1 1
12 23952 1 1 106 SER CA C 13.624 3.965 8.361 1.00 . A A . 106 SER CA 1 1
12 23953 1 1 106 SER CB C 13.161 5.396 8.646 1.00 . A A . 106 SER CB 1 1
12 23954 1 1 106 SER H H 15.525 4.661 8.854 1.00 . A A . 106 SER H 1 1
12 23955 1 1 106 SER HA H 13.133 3.281 9.052 1.00 . A A . 106 SER HA 1 1
12 23956 1 1 106 SER HB2 H 13.318 5.624 9.700 1.00 . A A . 106 SER HB2 1 1
12 23957 1 1 106 SER HB3 H 13.771 6.095 8.074 1.00 . A A . 106 SER HB3 1 1
12 23958 1 1 106 SER HG H 11.703 6.233 7.560 1.00 . A A . 106 SER HG 1 1
12 23959 1 1 106 SER N N 15.046 3.815 8.617 1.00 . A A . 106 SER N 1 1
12 23960 1 1 106 SER O O 14.168 3.062 6.205 1.00 . A A . 106 SER O 1 1
12 23961 1 1 106 SER OG O 11.787 5.587 8.319 1.00 . A A . 106 SER OG 1 1
12 23962 1 1 107 VAL C C 12.319 4.507 4.184 1.00 . A A . 107 VAL C 1 1
12 23963 1 1 107 VAL CA C 11.637 3.553 5.166 1.00 . A A . 107 VAL CA 1 1
12 23964 1 1 107 VAL CB C 10.110 3.604 5.087 1.00 . A A . 107 VAL CB 1 1
12 23965 1 1 107 VAL CG1 C 9.475 2.807 6.229 1.00 . A A . 107 VAL CG1 1 1
12 23966 1 1 107 VAL CG2 C 9.610 5.050 5.083 1.00 . A A . 107 VAL CG2 1 1
12 23967 1 1 107 VAL H H 11.383 4.285 7.100 1.00 . A A . 107 VAL H 1 1
12 23968 1 1 107 VAL HA H 11.953 2.534 4.942 1.00 . A A . 107 VAL HA 1 1
12 23969 1 1 107 VAL HB H 9.807 3.142 4.147 1.00 . A A . 107 VAL HB 1 1
12 23970 1 1 107 VAL HG11 H 9.141 3.492 7.008 1.00 . A A . 107 VAL HG11 1 1
12 23971 1 1 107 VAL HG12 H 8.622 2.244 5.848 1.00 . A A . 107 VAL HG12 1 1
12 23972 1 1 107 VAL HG13 H 10.210 2.117 6.643 1.00 . A A . 107 VAL HG13 1 1
12 23973 1 1 107 VAL HG21 H 10.462 5.729 5.064 1.00 . A A . 107 VAL HG21 1 1
12 23974 1 1 107 VAL HG22 H 8.991 5.217 4.202 1.00 . A A . 107 VAL HG22 1 1
12 23975 1 1 107 VAL HG23 H 9.020 5.232 5.982 1.00 . A A . 107 VAL HG23 1 1
12 23976 1 1 107 VAL N N 12.076 3.860 6.517 1.00 . A A . 107 VAL N 1 1
12 23977 1 1 107 VAL O O 12.847 5.543 4.584 1.00 . A A . 107 VAL O 1 1
12 23978 1 1 108 ALA C C 12.055 6.194 1.658 1.00 . A A . 108 ALA C 1 1
12 23979 1 1 108 ALA CA C 12.894 4.932 1.873 1.00 . A A . 108 ALA CA 1 1
12 23980 1 1 108 ALA CB C 13.033 4.099 0.597 1.00 . A A . 108 ALA CB 1 1
12 23981 1 1 108 ALA H H 11.854 3.279 2.598 1.00 . A A . 108 ALA H 1 1
12 23982 1 1 108 ALA HA H 13.888 5.220 2.214 1.00 . A A . 108 ALA HA 1 1
12 23983 1 1 108 ALA HB1 H 12.139 4.222 -0.016 1.00 . A A . 108 ALA HB1 1 1
12 23984 1 1 108 ALA HB2 H 13.906 4.435 0.037 1.00 . A A . 108 ALA HB2 1 1
12 23985 1 1 108 ALA HB3 H 13.152 3.048 0.860 1.00 . A A . 108 ALA HB3 1 1
12 23986 1 1 108 ALA N N 12.286 4.123 2.916 1.00 . A A . 108 ALA N 1 1
12 23987 1 1 108 ALA O O 12.493 7.127 0.988 1.00 . A A . 108 ALA O 1 1
12 23988 1 1 109 GLY C C 8.530 6.911 2.482 1.00 . A A . 109 GLY C 1 1
12 23989 1 1 109 GLY CA C 9.961 7.312 2.119 1.00 . A A . 109 GLY CA 1 1
12 23990 1 1 109 GLY H H 10.516 5.417 2.782 1.00 . A A . 109 GLY H 1 1
12 23991 1 1 109 GLY HA2 H 10.294 8.118 2.772 1.00 . A A . 109 GLY HA2 1 1
12 23992 1 1 109 GLY HA3 H 9.987 7.696 1.100 1.00 . A A . 109 GLY HA3 1 1
12 23993 1 1 109 GLY N N 10.865 6.180 2.239 1.00 . A A . 109 GLY N 1 1
12 23994 1 1 109 GLY O O 8.052 5.858 2.066 1.00 . A A . 109 GLY O 1 1
12 23995 1 1 110 GLU C C 5.579 8.577 3.090 1.00 . A A . 110 GLU C 1 1
12 23996 1 1 110 GLU CA C 6.519 7.523 3.679 1.00 . A A . 110 GLU CA 1 1
12 23997 1 1 110 GLU CB C 6.416 7.488 5.205 1.00 . A A . 110 GLU CB 1 1
12 23998 1 1 110 GLU CD C 4.880 7.739 7.190 1.00 . A A . 110 GLU CD 1 1
12 23999 1 1 110 GLU CG C 4.972 7.706 5.663 1.00 . A A . 110 GLU CG 1 1
12 24000 1 1 110 GLU H H 8.282 8.629 3.590 1.00 . A A . 110 GLU H 1 1
12 24001 1 1 110 GLU HA H 6.268 6.540 3.282 1.00 . A A . 110 GLU HA 1 1
12 24002 1 1 110 GLU HB2 H 6.778 6.530 5.576 1.00 . A A . 110 GLU HB2 1 1
12 24003 1 1 110 GLU HB3 H 7.057 8.259 5.635 1.00 . A A . 110 GLU HB3 1 1
12 24004 1 1 110 GLU HG2 H 4.594 8.642 5.251 1.00 . A A . 110 GLU HG2 1 1
12 24005 1 1 110 GLU HG3 H 4.340 6.909 5.274 1.00 . A A . 110 GLU HG3 1 1
12 24006 1 1 110 GLU N N 7.886 7.774 3.255 1.00 . A A . 110 GLU N 1 1
12 24007 1 1 110 GLU O O 5.840 9.774 3.194 1.00 . A A . 110 GLU O 1 1
12 24008 1 1 110 GLU OE1 O 5.368 6.769 7.809 1.00 . A A . 110 GLU OE1 1 1
12 24009 1 1 110 GLU OE2 O 4.323 8.734 7.703 1.00 . A A . 110 GLU OE2 1 1
12 24010 1 1 111 LEU C C 2.181 8.809 2.593 1.00 . A A . 111 LEU C 1 1
12 24011 1 1 111 LEU CA C 3.524 8.978 1.879 1.00 . A A . 111 LEU CA 1 1
12 24012 1 1 111 LEU CB C 3.452 8.743 0.369 1.00 . A A . 111 LEU CB 1 1
12 24013 1 1 111 LEU CD1 C 2.392 11.032 0.349 1.00 . A A . 111 LEU CD1 1 1
12 24014 1 1 111 LEU CD2 C 4.355 10.521 -1.175 1.00 . A A . 111 LEU CD2 1 1
12 24015 1 1 111 LEU CG C 3.108 9.966 -0.484 1.00 . A A . 111 LEU CG 1 1
12 24016 1 1 111 LEU H H 4.299 7.117 2.405 1.00 . A A . 111 LEU H 1 1
12 24017 1 1 111 LEU HA H 3.870 10.000 2.030 1.00 . A A . 111 LEU HA 1 1
12 24018 1 1 111 LEU HB2 H 4.412 8.351 0.036 1.00 . A A . 111 LEU HB2 1 1
12 24019 1 1 111 LEU HB3 H 2.708 7.970 0.177 1.00 . A A . 111 LEU HB3 1 1
12 24020 1 1 111 LEU HD11 H 1.636 10.557 0.974 1.00 . A A . 111 LEU HD11 1 1
12 24021 1 1 111 LEU HD12 H 3.116 11.545 0.982 1.00 . A A . 111 LEU HD12 1 1
12 24022 1 1 111 LEU HD13 H 1.915 11.752 -0.315 1.00 . A A . 111 LEU HD13 1 1
12 24023 1 1 111 LEU HD21 H 4.288 10.337 -2.247 1.00 . A A . 111 LEU HD21 1 1
12 24024 1 1 111 LEU HD22 H 4.424 11.594 -0.994 1.00 . A A . 111 LEU HD22 1 1
12 24025 1 1 111 LEU HD23 H 5.241 10.028 -0.776 1.00 . A A . 111 LEU HD23 1 1
12 24026 1 1 111 LEU HG H 2.418 9.653 -1.267 1.00 . A A . 111 LEU HG 1 1
12 24027 1 1 111 LEU N N 4.504 8.093 2.485 1.00 . A A . 111 LEU N 1 1
12 24028 1 1 111 LEU O O 1.504 7.797 2.418 1.00 . A A . 111 LEU O 1 1
12 24029 1 1 112 ARG C C -0.566 10.264 3.235 1.00 . A A . 112 ARG C 1 1
12 24030 1 1 112 ARG CA C 0.587 9.792 4.123 1.00 . A A . 112 ARG CA 1 1
12 24031 1 1 112 ARG CB C 0.665 10.684 5.364 1.00 . A A . 112 ARG CB 1 1
12 24032 1 1 112 ARG CD C -1.304 9.877 6.718 1.00 . A A . 112 ARG CD 1 1
12 24033 1 1 112 ARG CG C 0.222 9.923 6.615 1.00 . A A . 112 ARG CG 1 1
12 24034 1 1 112 ARG CZ C -1.664 10.722 9.034 1.00 . A A . 112 ARG CZ 1 1
12 24035 1 1 112 ARG H H 2.393 10.635 3.519 1.00 . A A . 112 ARG H 1 1
12 24036 1 1 112 ARG HA H 0.456 8.749 4.415 1.00 . A A . 112 ARG HA 1 1
12 24037 1 1 112 ARG HB2 H 1.685 11.043 5.494 1.00 . A A . 112 ARG HB2 1 1
12 24038 1 1 112 ARG HB3 H 0.033 11.561 5.225 1.00 . A A . 112 ARG HB3 1 1
12 24039 1 1 112 ARG HD2 H -1.749 10.082 5.744 1.00 . A A . 112 ARG HD2 1 1
12 24040 1 1 112 ARG HD3 H -1.627 8.878 7.012 1.00 . A A . 112 ARG HD3 1 1
12 24041 1 1 112 ARG HE H -2.203 11.708 7.364 1.00 . A A . 112 ARG HE 1 1
12 24042 1 1 112 ARG HG2 H 0.619 8.908 6.587 1.00 . A A . 112 ARG HG2 1 1
12 24043 1 1 112 ARG HG3 H 0.635 10.402 7.502 1.00 . A A . 112 ARG HG3 1 1
12 24044 1 1 112 ARG HH11 H -0.758 8.905 8.925 1.00 . A A . 112 ARG HH11 1 1
12 24045 1 1 112 ARG HH12 H -1.015 9.505 10.529 1.00 . A A . 112 ARG HH12 1 1
12 24046 1 1 112 ARG HH21 H -2.542 12.501 9.480 1.00 . A A . 112 ARG HH21 1 1
12 24047 1 1 112 ARG HH22 H -2.036 11.565 10.847 1.00 . A A . 112 ARG HH22 1 1
12 24048 1 1 112 ARG N N 1.836 9.816 3.382 1.00 . A A . 112 ARG N 1 1
12 24049 1 1 112 ARG NE N -1.775 10.872 7.707 1.00 . A A . 112 ARG NE 1 1
12 24050 1 1 112 ARG NH1 N -1.097 9.617 9.539 1.00 . A A . 112 ARG NH1 1 1
12 24051 1 1 112 ARG NH2 N -2.119 11.677 9.857 1.00 . A A . 112 ARG NH2 1 1
12 24052 1 1 112 ARG O O -0.383 11.134 2.385 1.00 . A A . 112 ARG O 1 1
12 24053 1 1 113 LEU C C -4.152 9.852 3.572 1.00 . A A . 113 LEU C 1 1
12 24054 1 1 113 LEU CA C -2.911 10.020 2.694 1.00 . A A . 113 LEU CA 1 1
12 24055 1 1 113 LEU CB C -2.963 9.213 1.395 1.00 . A A . 113 LEU CB 1 1
12 24056 1 1 113 LEU CD1 C -1.798 8.289 -0.641 1.00 . A A . 113 LEU CD1 1 1
12 24057 1 1 113 LEU CD2 C -1.537 10.735 -0.023 1.00 . A A . 113 LEU CD2 1 1
12 24058 1 1 113 LEU CG C -1.728 9.309 0.497 1.00 . A A . 113 LEU CG 1 1
12 24059 1 1 113 LEU H H -1.869 8.964 4.157 1.00 . A A . 113 LEU H 1 1
12 24060 1 1 113 LEU HA H -2.822 11.070 2.418 1.00 . A A . 113 LEU HA 1 1
12 24061 1 1 113 LEU HB2 H -3.124 8.165 1.647 1.00 . A A . 113 LEU HB2 1 1
12 24062 1 1 113 LEU HB3 H -3.830 9.540 0.822 1.00 . A A . 113 LEU HB3 1 1
12 24063 1 1 113 LEU HD11 H -1.657 7.285 -0.239 1.00 . A A . 113 LEU HD11 1 1
12 24064 1 1 113 LEU HD12 H -2.771 8.352 -1.127 1.00 . A A . 113 LEU HD12 1 1
12 24065 1 1 113 LEU HD13 H -1.014 8.502 -1.369 1.00 . A A . 113 LEU HD13 1 1
12 24066 1 1 113 LEU HD21 H -0.493 10.884 -0.299 1.00 . A A . 113 LEU HD21 1 1
12 24067 1 1 113 LEU HD22 H -2.169 10.891 -0.897 1.00 . A A . 113 LEU HD22 1 1
12 24068 1 1 113 LEU HD23 H -1.812 11.446 0.757 1.00 . A A . 113 LEU HD23 1 1
12 24069 1 1 113 LEU HG H -0.850 9.064 1.095 1.00 . A A . 113 LEU HG 1 1
12 24070 1 1 113 LEU N N -1.728 9.670 3.463 1.00 . A A . 113 LEU N 1 1
12 24071 1 1 113 LEU O O -4.062 9.352 4.692 1.00 . A A . 113 LEU O 1 1
12 24072 1 1 114 GLY C C -7.626 9.548 2.877 1.00 . A A . 114 GLY C 1 1
12 24073 1 1 114 GLY CA C -6.542 10.183 3.750 1.00 . A A . 114 GLY CA 1 1
12 24074 1 1 114 GLY H H -5.348 10.685 2.118 1.00 . A A . 114 GLY H 1 1
12 24075 1 1 114 GLY HA2 H -6.403 9.589 4.653 1.00 . A A . 114 GLY HA2 1 1
12 24076 1 1 114 GLY HA3 H -6.861 11.176 4.067 1.00 . A A . 114 GLY HA3 1 1
12 24077 1 1 114 GLY N N -5.283 10.279 3.030 1.00 . A A . 114 GLY N 1 1
12 24078 1 1 114 GLY O O -7.522 9.551 1.651 1.00 . A A . 114 GLY O 1 1
12 24079 1 1 115 LEU C C -11.048 9.101 3.189 1.00 . A A . 115 LEU C 1 1
12 24080 1 1 115 LEU CA C -9.744 8.380 2.842 1.00 . A A . 115 LEU CA 1 1
12 24081 1 1 115 LEU CB C -9.772 6.880 3.141 1.00 . A A . 115 LEU CB 1 1
12 24082 1 1 115 LEU CD1 C -7.310 6.763 2.607 1.00 . A A . 115 LEU CD1 1 1
12 24083 1 1 115 LEU CD2 C -8.114 6.453 4.993 1.00 . A A . 115 LEU CD2 1 1
12 24084 1 1 115 LEU CG C -8.430 6.244 3.510 1.00 . A A . 115 LEU CG 1 1
12 24085 1 1 115 LEU H H -8.718 9.019 4.539 1.00 . A A . 115 LEU H 1 1
12 24086 1 1 115 LEU HA H -9.560 8.492 1.773 1.00 . A A . 115 LEU HA 1 1
12 24087 1 1 115 LEU HB2 H -10.471 6.705 3.958 1.00 . A A . 115 LEU HB2 1 1
12 24088 1 1 115 LEU HB3 H -10.168 6.363 2.267 1.00 . A A . 115 LEU HB3 1 1
12 24089 1 1 115 LEU HD11 H -6.616 7.362 3.196 1.00 . A A . 115 LEU HD11 1 1
12 24090 1 1 115 LEU HD12 H -6.779 5.920 2.166 1.00 . A A . 115 LEU HD12 1 1
12 24091 1 1 115 LEU HD13 H -7.738 7.377 1.814 1.00 . A A . 115 LEU HD13 1 1
12 24092 1 1 115 LEU HD21 H -7.362 5.730 5.310 1.00 . A A . 115 LEU HD21 1 1
12 24093 1 1 115 LEU HD22 H -7.734 7.463 5.144 1.00 . A A . 115 LEU HD22 1 1
12 24094 1 1 115 LEU HD23 H -9.022 6.315 5.581 1.00 . A A . 115 LEU HD23 1 1
12 24095 1 1 115 LEU HG H -8.504 5.169 3.346 1.00 . A A . 115 LEU HG 1 1
12 24096 1 1 115 LEU N N -8.641 9.018 3.542 1.00 . A A . 115 LEU N 1 1
12 24097 1 1 115 LEU O O -12.134 8.594 2.912 1.00 . A A . 115 LEU O 1 1
12 24098 1 1 116 ASP C C -12.463 11.963 3.008 1.00 . A A . 116 ASP C 1 1
12 24099 1 1 116 ASP CA C -12.050 11.068 4.178 1.00 . A A . 116 ASP CA 1 1
12 24100 1 1 116 ASP CB C -11.721 11.969 5.369 1.00 . A A . 116 ASP CB 1 1
12 24101 1 1 116 ASP CG C -10.486 12.854 5.190 1.00 . A A . 116 ASP CG 1 1
12 24102 1 1 116 ASP H H -10.010 10.677 4.012 1.00 . A A . 116 ASP H 1 1
12 24103 1 1 116 ASP HA H -12.821 10.345 4.442 1.00 . A A . 116 ASP HA 1 1
12 24104 1 1 116 ASP HB2 H -12.581 12.608 5.571 1.00 . A A . 116 ASP HB2 1 1
12 24105 1 1 116 ASP HB3 H -11.576 11.343 6.250 1.00 . A A . 116 ASP HB3 1 1
12 24106 1 1 116 ASP N N -10.897 10.272 3.790 1.00 . A A . 116 ASP N 1 1
12 24107 1 1 116 ASP O O -13.389 12.763 3.131 1.00 . A A . 116 ASP O 1 1
12 24108 1 1 116 ASP OD1 O -9.696 12.546 4.271 1.00 . A A . 116 ASP OD1 1 1
12 24109 1 1 116 ASP OD2 O -10.359 13.818 5.975 1.00 . A A . 116 ASP OD2 1 1
12 24110 1 1 117 GLY C C -11.641 14.044 0.908 1.00 . A A . 117 GLY C 1 1
12 24111 1 1 117 GLY CA C -12.038 12.580 0.708 1.00 . A A . 117 GLY CA 1 1
12 24112 1 1 117 GLY H H -11.005 11.144 1.807 1.00 . A A . 117 GLY H 1 1
12 24113 1 1 117 GLY HA2 H -11.495 12.165 -0.141 1.00 . A A . 117 GLY HA2 1 1
12 24114 1 1 117 GLY HA3 H -13.099 12.517 0.470 1.00 . A A . 117 GLY HA3 1 1
12 24115 1 1 117 GLY N N -11.756 11.797 1.899 1.00 . A A . 117 GLY N 1 1
12 24116 1 1 117 GLY O O -12.243 14.941 0.318 1.00 . A A . 117 GLY O 1 1
12 24117 1 1 118 THR C C -8.738 15.772 1.457 1.00 . A A . 118 THR C 1 1
12 24118 1 1 118 THR CA C -10.145 15.581 2.026 1.00 . A A . 118 THR CA 1 1
12 24119 1 1 118 THR CB C -10.224 15.801 3.538 1.00 . A A . 118 THR CB 1 1
12 24120 1 1 118 THR CG2 C -9.460 17.048 3.989 1.00 . A A . 118 THR CG2 1 1
12 24121 1 1 118 THR H H -10.145 13.507 2.217 1.00 . A A . 118 THR H 1 1
12 24122 1 1 118 THR HA H -10.794 16.296 1.520 1.00 . A A . 118 THR HA 1 1
12 24123 1 1 118 THR HB H -9.882 14.918 4.078 1.00 . A A . 118 THR HB 1 1
12 24124 1 1 118 THR HG1 H -11.841 15.906 4.713 1.00 . A A . 118 THR HG1 1 1
12 24125 1 1 118 THR HG21 H -10.046 17.937 3.757 1.00 . A A . 118 THR HG21 1 1
12 24126 1 1 118 THR HG22 H -9.286 16.998 5.064 1.00 . A A . 118 THR HG22 1 1
12 24127 1 1 118 THR HG23 H -8.504 17.096 3.468 1.00 . A A . 118 THR HG23 1 1
12 24128 1 1 118 THR N N -10.630 14.242 1.741 1.00 . A A . 118 THR N 1 1
12 24129 1 1 118 THR O O -8.573 16.323 0.369 1.00 . A A . 118 THR O 1 1
12 24130 1 1 118 THR OG1 O -11.591 16.129 3.771 1.00 . A A . 118 THR OG1 1 1
12 24131 1 1 119 SER C C -6.246 15.121 0.306 1.00 . A A . 119 SER C 1 1
12 24132 1 1 119 SER CA C -6.370 15.417 1.802 1.00 . A A . 119 SER CA 1 1
12 24133 1 1 119 SER CB C -5.477 14.471 2.607 1.00 . A A . 119 SER CB 1 1
12 24134 1 1 119 SER H H -7.901 14.858 3.101 1.00 . A A . 119 SER H 1 1
12 24135 1 1 119 SER HA H -6.088 16.449 2.013 1.00 . A A . 119 SER HA 1 1
12 24136 1 1 119 SER HB2 H -5.791 13.441 2.433 1.00 . A A . 119 SER HB2 1 1
12 24137 1 1 119 SER HB3 H -4.449 14.555 2.254 1.00 . A A . 119 SER HB3 1 1
12 24138 1 1 119 SER HG H -4.873 15.477 4.228 1.00 . A A . 119 SER HG 1 1
12 24139 1 1 119 SER N N -7.758 15.305 2.217 1.00 . A A . 119 SER N 1 1
12 24140 1 1 119 SER O O -5.857 15.991 -0.472 1.00 . A A . 119 SER O 1 1
12 24141 1 1 119 SER OG O -5.523 14.751 4.003 1.00 . A A . 119 SER OG 1 1
12 24142 1 1 120 VAL C C -7.869 12.898 -1.863 1.00 . A A . 120 VAL C 1 1
12 24143 1 1 120 VAL CA C -6.515 13.470 -1.440 1.00 . A A . 120 VAL CA 1 1
12 24144 1 1 120 VAL CB C -5.363 12.481 -1.630 1.00 . A A . 120 VAL CB 1 1
12 24145 1 1 120 VAL CG1 C -4.054 13.215 -1.932 1.00 . A A . 120 VAL CG1 1 1
12 24146 1 1 120 VAL CG2 C -5.213 11.572 -0.409 1.00 . A A . 120 VAL CG2 1 1
12 24147 1 1 120 VAL H H -6.899 13.190 0.588 1.00 . A A . 120 VAL H 1 1
12 24148 1 1 120 VAL HA H -6.304 14.354 -2.042 1.00 . A A . 120 VAL HA 1 1
12 24149 1 1 120 VAL HB H -5.599 11.852 -2.489 1.00 . A A . 120 VAL HB 1 1
12 24150 1 1 120 VAL HG11 H -4.255 14.059 -2.591 1.00 . A A . 120 VAL HG11 1 1
12 24151 1 1 120 VAL HG12 H -3.618 13.577 -1.001 1.00 . A A . 120 VAL HG12 1 1
12 24152 1 1 120 VAL HG13 H -3.358 12.531 -2.418 1.00 . A A . 120 VAL HG13 1 1
12 24153 1 1 120 VAL HG21 H -4.305 10.977 -0.508 1.00 . A A . 120 VAL HG21 1 1
12 24154 1 1 120 VAL HG22 H -5.151 12.182 0.493 1.00 . A A . 120 VAL HG22 1 1
12 24155 1 1 120 VAL HG23 H -6.076 10.910 -0.341 1.00 . A A . 120 VAL HG23 1 1
12 24156 1 1 120 VAL N N -6.584 13.891 -0.051 1.00 . A A . 120 VAL N 1 1
12 24157 1 1 120 VAL O O -8.490 12.144 -1.115 1.00 . A A . 120 VAL O 1 1
12 24158 1 1 121 PRO C C -9.471 11.367 -4.083 1.00 . A A . 121 PRO C 1 1
12 24159 1 1 121 PRO CA C -9.569 12.824 -3.624 1.00 . A A . 121 PRO CA 1 1
12 24160 1 1 121 PRO CB C -9.897 13.783 -4.757 1.00 . A A . 121 PRO CB 1 1
12 24161 1 1 121 PRO CD C -7.591 14.181 -4.006 1.00 . A A . 121 PRO CD 1 1
12 24162 1 1 121 PRO CG C -8.586 14.462 -5.120 1.00 . A A . 121 PRO CG 1 1
12 24163 1 1 121 PRO HA H -10.270 12.839 -2.911 1.00 . A A . 121 PRO HA 1 1
12 24164 1 1 121 PRO HB2 H -10.311 13.250 -5.613 1.00 . A A . 121 PRO HB2 1 1
12 24165 1 1 121 PRO HB3 H -10.643 14.514 -4.446 1.00 . A A . 121 PRO HB3 1 1
12 24166 1 1 121 PRO HD2 H -6.685 13.714 -4.393 1.00 . A A . 121 PRO HD2 1 1
12 24167 1 1 121 PRO HD3 H -7.287 15.100 -3.506 1.00 . A A . 121 PRO HD3 1 1
12 24168 1 1 121 PRO HG2 H -8.211 14.084 -6.071 1.00 . A A . 121 PRO HG2 1 1
12 24169 1 1 121 PRO HG3 H -8.733 15.535 -5.239 1.00 . A A . 121 PRO HG3 1 1
12 24170 1 1 121 PRO N N -8.300 13.289 -3.092 1.00 . A A . 121 PRO N 1 1
12 24171 1 1 121 PRO O O -8.381 10.798 -4.124 1.00 . A A . 121 PRO O 1 1
12 24172 1 1 122 LEU C C -10.725 9.401 -6.401 1.00 . A A . 122 LEU C 1 1
12 24173 1 1 122 LEU CA C -10.681 9.428 -4.872 1.00 . A A . 122 LEU CA 1 1
12 24174 1 1 122 LEU CB C -11.849 8.694 -4.210 1.00 . A A . 122 LEU CB 1 1
12 24175 1 1 122 LEU CD1 C -13.004 7.908 -2.110 1.00 . A A . 122 LEU CD1 1 1
12 24176 1 1 122 LEU CD2 C -10.567 7.334 -2.517 1.00 . A A . 122 LEU CD2 1 1
12 24177 1 1 122 LEU CG C -11.679 8.363 -2.726 1.00 . A A . 122 LEU CG 1 1
12 24178 1 1 122 LEU H H -11.506 11.277 -4.381 1.00 . A A . 122 LEU H 1 1
12 24179 1 1 122 LEU HA H -9.765 8.937 -4.544 1.00 . A A . 122 LEU HA 1 1
12 24180 1 1 122 LEU HB2 H -12.747 9.301 -4.326 1.00 . A A . 122 LEU HB2 1 1
12 24181 1 1 122 LEU HB3 H -12.022 7.763 -4.751 1.00 . A A . 122 LEU HB3 1 1
12 24182 1 1 122 LEU HD11 H -12.804 7.299 -1.228 1.00 . A A . 122 LEU HD11 1 1
12 24183 1 1 122 LEU HD12 H -13.590 8.781 -1.823 1.00 . A A . 122 LEU HD12 1 1
12 24184 1 1 122 LEU HD13 H -13.561 7.320 -2.840 1.00 . A A . 122 LEU HD13 1 1
12 24185 1 1 122 LEU HD21 H -9.600 7.837 -2.524 1.00 . A A . 122 LEU HD21 1 1
12 24186 1 1 122 LEU HD22 H -10.709 6.834 -1.559 1.00 . A A . 122 LEU HD22 1 1
12 24187 1 1 122 LEU HD23 H -10.598 6.597 -3.320 1.00 . A A . 122 LEU HD23 1 1
12 24188 1 1 122 LEU HG H -11.378 9.272 -2.205 1.00 . A A . 122 LEU HG 1 1
12 24189 1 1 122 LEU N N -10.624 10.807 -4.417 1.00 . A A . 122 LEU N 1 1
12 24190 1 1 122 LEU O O -11.141 10.372 -7.031 1.00 . A A . 122 LEU O 1 1
12 24191 1 1 123 GLY C C -9.536 9.268 -9.074 1.00 . A A . 123 GLY C 1 1
12 24192 1 1 123 GLY CA C -10.275 8.112 -8.397 1.00 . A A . 123 GLY CA 1 1
12 24193 1 1 123 GLY H H -9.954 7.493 -6.434 1.00 . A A . 123 GLY H 1 1
12 24194 1 1 123 GLY HA2 H -9.793 7.168 -8.653 1.00 . A A . 123 GLY HA2 1 1
12 24195 1 1 123 GLY HA3 H -11.297 8.060 -8.772 1.00 . A A . 123 GLY HA3 1 1
12 24196 1 1 123 GLY N N -10.290 8.278 -6.954 1.00 . A A . 123 GLY N 1 1
12 24197 1 1 123 GLY O O -9.813 9.596 -10.227 1.00 . A A . 123 GLY O 1 1
12 24198 1 1 124 ALA C C -6.341 10.667 -8.659 1.00 . A A . 124 ALA C 1 1
12 24199 1 1 124 ALA CA C -7.830 10.967 -8.843 1.00 . A A . 124 ALA CA 1 1
12 24200 1 1 124 ALA CB C -8.256 12.257 -8.140 1.00 . A A . 124 ALA CB 1 1
12 24201 1 1 124 ALA H H -8.392 9.581 -7.392 1.00 . A A . 124 ALA H 1 1
12 24202 1 1 124 ALA HA H -8.045 11.059 -9.908 1.00 . A A . 124 ALA HA 1 1
12 24203 1 1 124 ALA HB1 H -8.381 13.049 -8.879 1.00 . A A . 124 ALA HB1 1 1
12 24204 1 1 124 ALA HB2 H -9.200 12.093 -7.620 1.00 . A A . 124 ALA HB2 1 1
12 24205 1 1 124 ALA HB3 H -7.491 12.549 -7.421 1.00 . A A . 124 ALA HB3 1 1
12 24206 1 1 124 ALA N N -8.611 9.854 -8.329 1.00 . A A . 124 ALA N 1 1
12 24207 1 1 124 ALA O O -5.847 10.623 -7.533 1.00 . A A . 124 ALA O 1 1
12 24208 1 1 125 ALA C C -3.467 11.461 -9.473 1.00 . A A . 125 ALA C 1 1
12 24209 1 1 125 ALA CA C -4.244 10.175 -9.760 1.00 . A A . 125 ALA CA 1 1
12 24210 1 1 125 ALA CB C -3.835 9.529 -11.085 1.00 . A A . 125 ALA CB 1 1
12 24211 1 1 125 ALA H H -6.076 10.507 -10.694 1.00 . A A . 125 ALA H 1 1
12 24212 1 1 125 ALA HA H -4.065 9.464 -8.953 1.00 . A A . 125 ALA HA 1 1
12 24213 1 1 125 ALA HB1 H -4.668 8.948 -11.479 1.00 . A A . 125 ALA HB1 1 1
12 24214 1 1 125 ALA HB2 H -3.564 10.307 -11.799 1.00 . A A . 125 ALA HB2 1 1
12 24215 1 1 125 ALA HB3 H -2.980 8.874 -10.921 1.00 . A A . 125 ALA HB3 1 1
12 24216 1 1 125 ALA N N -5.667 10.469 -9.782 1.00 . A A . 125 ALA N 1 1
12 24217 1 1 125 ALA O O -3.543 12.421 -10.238 1.00 . A A . 125 ALA O 1 1
12 24218 1 1 126 GLN C C -0.562 12.146 -7.491 1.00 . A A . 126 GLN C 1 1
12 24219 1 1 126 GLN CA C -1.945 12.591 -7.970 1.00 . A A . 126 GLN CA 1 1
12 24220 1 1 126 GLN CB C -2.664 13.404 -6.892 1.00 . A A . 126 GLN CB 1 1
12 24221 1 1 126 GLN CD C -4.911 12.568 -6.109 1.00 . A A . 126 GLN CD 1 1
12 24222 1 1 126 GLN CG C -3.396 12.486 -5.910 1.00 . A A . 126 GLN CG 1 1
12 24223 1 1 126 GLN H H -2.679 10.654 -7.750 1.00 . A A . 126 GLN H 1 1
12 24224 1 1 126 GLN HA H -1.847 13.199 -8.870 1.00 . A A . 126 GLN HA 1 1
12 24225 1 1 126 GLN HB2 H -1.942 14.018 -6.352 1.00 . A A . 126 GLN HB2 1 1
12 24226 1 1 126 GLN HB3 H -3.376 14.085 -7.358 1.00 . A A . 126 GLN HB3 1 1
12 24227 1 1 126 GLN HE21 H -5.138 11.322 -4.530 1.00 . A A . 126 GLN HE21 1 1
12 24228 1 1 126 GLN HE22 H -6.609 11.839 -5.283 1.00 . A A . 126 GLN HE22 1 1
12 24229 1 1 126 GLN HG2 H -3.062 11.458 -6.050 1.00 . A A . 126 GLN HG2 1 1
12 24230 1 1 126 GLN HG3 H -3.144 12.767 -4.888 1.00 . A A . 126 GLN HG3 1 1
12 24231 1 1 126 GLN N N -2.736 11.439 -8.368 1.00 . A A . 126 GLN N 1 1
12 24232 1 1 126 GLN NE2 N -5.610 11.850 -5.235 1.00 . A A . 126 GLN NE2 1 1
12 24233 1 1 126 GLN O O -0.407 11.042 -6.972 1.00 . A A . 126 GLN O 1 1
12 24234 1 1 126 GLN OE1 O -5.411 13.239 -6.997 1.00 . A A . 126 GLN OE1 1 1
12 24235 1 1 127 TRP C C 1.989 13.342 -5.886 1.00 . A A . 127 TRP C 1 1
12 24236 1 1 127 TRP CA C 1.773 12.740 -7.275 1.00 . A A . 127 TRP CA 1 1
12 24237 1 1 127 TRP CB C 2.774 13.254 -8.312 1.00 . A A . 127 TRP CB 1 1
12 24238 1 1 127 TRP CD1 C 2.174 12.296 -10.633 1.00 . A A . 127 TRP CD1 1 1
12 24239 1 1 127 TRP CD2 C 3.950 11.334 -9.722 1.00 . A A . 127 TRP CD2 1 1
12 24240 1 1 127 TRP CE2 C 3.740 10.736 -10.948 1.00 . A A . 127 TRP CE2 1 1
12 24241 1 1 127 TRP CE3 C 5.013 10.943 -8.888 1.00 . A A . 127 TRP CE3 1 1
12 24242 1 1 127 TRP CG C 2.933 12.340 -9.529 1.00 . A A . 127 TRP CG 1 1
12 24243 1 1 127 TRP CH2 C 5.616 9.306 -10.636 1.00 . A A . 127 TRP CH2 1 1
12 24244 1 1 127 TRP CZ2 C 4.552 9.712 -11.450 1.00 . A A . 127 TRP CZ2 1 1
12 24245 1 1 127 TRP CZ3 C 5.814 9.918 -9.404 1.00 . A A . 127 TRP CZ3 1 1
12 24246 1 1 127 TRP H H 0.273 13.924 -8.105 1.00 . A A . 127 TRP H 1 1
12 24247 1 1 127 TRP HA H 1.886 11.657 -7.234 1.00 . A A . 127 TRP HA 1 1
12 24248 1 1 127 TRP HB2 H 2.457 14.240 -8.650 1.00 . A A . 127 TRP HB2 1 1
12 24249 1 1 127 TRP HB3 H 3.745 13.377 -7.834 1.00 . A A . 127 TRP HB3 1 1
12 24250 1 1 127 TRP HD1 H 1.309 12.935 -10.808 1.00 . A A . 127 TRP HD1 1 1
12 24251 1 1 127 TRP HE1 H 2.189 11.101 -12.489 1.00 . A A . 127 TRP HE1 1 1
12 24252 1 1 127 TRP HE3 H 5.199 11.400 -7.916 1.00 . A A . 127 TRP HE3 1 1
12 24253 1 1 127 TRP HH2 H 6.287 8.513 -10.967 1.00 . A A . 127 TRP HH2 1 1
12 24254 1 1 127 TRP HZ2 H 4.365 9.255 -12.422 1.00 . A A . 127 TRP HZ2 1 1
12 24255 1 1 127 TRP HZ3 H 6.653 9.577 -8.798 1.00 . A A . 127 TRP HZ3 1 1
12 24256 1 1 127 TRP N N 0.408 13.028 -7.682 1.00 . A A . 127 TRP N 1 1
12 24257 1 1 127 TRP NE1 N 2.626 11.339 -11.519 1.00 . A A . 127 TRP NE1 1 1
12 24258 1 1 127 TRP O O 1.529 14.448 -5.606 1.00 . A A . 127 TRP O 1 1
12 24259 1 1 128 GLY C C 4.453 12.843 -3.356 1.00 . A A . 128 GLY C 1 1
12 24260 1 1 128 GLY CA C 2.973 13.034 -3.698 1.00 . A A . 128 GLY CA 1 1
12 24261 1 1 128 GLY H H 3.061 11.690 -5.287 1.00 . A A . 128 GLY H 1 1
12 24262 1 1 128 GLY HA2 H 2.705 14.085 -3.594 1.00 . A A . 128 GLY HA2 1 1
12 24263 1 1 128 GLY HA3 H 2.359 12.476 -2.992 1.00 . A A . 128 GLY HA3 1 1
12 24264 1 1 128 GLY N N 2.690 12.588 -5.052 1.00 . A A . 128 GLY N 1 1
12 24265 1 1 128 GLY O O 5.092 11.915 -3.848 1.00 . A A . 128 GLY O 1 1
12 24266 1 1 129 GLU C C 6.494 12.795 -0.864 1.00 . A A . 129 GLU C 1 1
12 24267 1 1 129 GLU CA C 6.345 13.680 -2.103 1.00 . A A . 129 GLU CA 1 1
12 24268 1 1 129 GLU CB C 6.899 15.082 -1.846 1.00 . A A . 129 GLU CB 1 1
12 24269 1 1 129 GLU CD C 7.583 16.987 -3.350 1.00 . A A . 129 GLU CD 1 1
12 24270 1 1 129 GLU CG C 7.826 15.522 -2.981 1.00 . A A . 129 GLU CG 1 1
12 24271 1 1 129 GLU H H 4.426 14.490 -2.121 1.00 . A A . 129 GLU H 1 1
12 24272 1 1 129 GLU HA H 6.878 13.233 -2.943 1.00 . A A . 129 GLU HA 1 1
12 24273 1 1 129 GLU HB2 H 6.076 15.790 -1.748 1.00 . A A . 129 GLU HB2 1 1
12 24274 1 1 129 GLU HB3 H 7.444 15.094 -0.902 1.00 . A A . 129 GLU HB3 1 1
12 24275 1 1 129 GLU HG2 H 8.865 15.387 -2.681 1.00 . A A . 129 GLU HG2 1 1
12 24276 1 1 129 GLU HG3 H 7.661 14.892 -3.855 1.00 . A A . 129 GLU HG3 1 1
12 24277 1 1 129 GLU N N 4.953 13.738 -2.516 1.00 . A A . 129 GLU N 1 1
12 24278 1 1 129 GLU O O 5.749 12.945 0.104 1.00 . A A . 129 GLU O 1 1
12 24279 1 1 129 GLU OE1 O 8.242 17.847 -2.726 1.00 . A A . 129 GLU OE1 1 1
12 24280 1 1 129 GLU OE2 O 6.744 17.215 -4.248 1.00 . A A . 129 GLU OE2 1 1
12 24281 1 1 130 LEU C C 8.146 11.789 1.400 1.00 . A A . 130 LEU C 1 1
12 24282 1 1 130 LEU CA C 7.718 10.984 0.171 1.00 . A A . 130 LEU CA 1 1
12 24283 1 1 130 LEU CB C 8.727 9.910 -0.242 1.00 . A A . 130 LEU CB 1 1
12 24284 1 1 130 LEU CD1 C 9.409 8.183 -1.948 1.00 . A A . 130 LEU CD1 1 1
12 24285 1 1 130 LEU CD2 C 7.268 7.888 -0.619 1.00 . A A . 130 LEU CD2 1 1
12 24286 1 1 130 LEU CG C 8.233 8.884 -1.264 1.00 . A A . 130 LEU CG 1 1
12 24287 1 1 130 LEU H H 8.063 11.777 -1.724 1.00 . A A . 130 LEU H 1 1
12 24288 1 1 130 LEU HA H 6.782 10.475 0.400 1.00 . A A . 130 LEU HA 1 1
12 24289 1 1 130 LEU HB2 H 9.608 10.405 -0.650 1.00 . A A . 130 LEU HB2 1 1
12 24290 1 1 130 LEU HB3 H 9.046 9.377 0.654 1.00 . A A . 130 LEU HB3 1 1
12 24291 1 1 130 LEU HD11 H 9.589 8.641 -2.920 1.00 . A A . 130 LEU HD11 1 1
12 24292 1 1 130 LEU HD12 H 10.300 8.281 -1.329 1.00 . A A . 130 LEU HD12 1 1
12 24293 1 1 130 LEU HD13 H 9.174 7.127 -2.081 1.00 . A A . 130 LEU HD13 1 1
12 24294 1 1 130 LEU HD21 H 7.682 7.542 0.328 1.00 . A A . 130 LEU HD21 1 1
12 24295 1 1 130 LEU HD22 H 6.309 8.375 -0.440 1.00 . A A . 130 LEU HD22 1 1
12 24296 1 1 130 LEU HD23 H 7.125 7.037 -1.285 1.00 . A A . 130 LEU HD23 1 1
12 24297 1 1 130 LEU HG H 7.679 9.413 -2.039 1.00 . A A . 130 LEU HG 1 1
12 24298 1 1 130 LEU N N 7.462 11.893 -0.933 1.00 . A A . 130 LEU N 1 1
12 24299 1 1 130 LEU O O 8.934 12.727 1.288 1.00 . A A . 130 LEU O 1 1
12 24300 1 1 131 LYS C C 9.058 11.321 4.496 1.00 . A A . 131 LYS C 1 1
12 24301 1 1 131 LYS CA C 7.923 12.067 3.792 1.00 . A A . 131 LYS CA 1 1
12 24302 1 1 131 LYS CB C 6.665 12.224 4.649 1.00 . A A . 131 LYS CB 1 1
12 24303 1 1 131 LYS CD C 6.232 14.635 4.051 1.00 . A A . 131 LYS CD 1 1
12 24304 1 1 131 LYS CE C 6.585 15.129 2.647 1.00 . A A . 131 LYS CE 1 1
12 24305 1 1 131 LYS CG C 5.684 13.207 4.009 1.00 . A A . 131 LYS CG 1 1
12 24306 1 1 131 LYS H H 6.967 10.630 2.626 1.00 . A A . 131 LYS H 1 1
12 24307 1 1 131 LYS HA H 8.270 13.070 3.543 1.00 . A A . 131 LYS HA 1 1
12 24308 1 1 131 LYS HB2 H 6.184 11.254 4.776 1.00 . A A . 131 LYS HB2 1 1
12 24309 1 1 131 LYS HB3 H 6.940 12.575 5.644 1.00 . A A . 131 LYS HB3 1 1
12 24310 1 1 131 LYS HD2 H 5.492 15.299 4.499 1.00 . A A . 131 LYS HD2 1 1
12 24311 1 1 131 LYS HD3 H 7.117 14.670 4.687 1.00 . A A . 131 LYS HD3 1 1
12 24312 1 1 131 LYS HE2 H 7.471 14.607 2.284 1.00 . A A . 131 LYS HE2 1 1
12 24313 1 1 131 LYS HE3 H 5.773 14.896 1.958 1.00 . A A . 131 LYS HE3 1 1
12 24314 1 1 131 LYS HG2 H 5.495 12.917 2.975 1.00 . A A . 131 LYS HG2 1 1
12 24315 1 1 131 LYS HG3 H 4.728 13.165 4.531 1.00 . A A . 131 LYS HG3 1 1
12 24316 1 1 131 LYS HZ1 H 5.961 17.072 2.757 1.00 . A A . 131 LYS HZ1 1 1
12 24317 1 1 131 LYS HZ2 H 7.431 16.820 3.423 1.00 . A A . 131 LYS HZ2 1 1
12 24318 1 1 131 LYS HZ3 H 7.267 16.859 1.799 1.00 . A A . 131 LYS HZ3 1 1
12 24319 1 1 131 LYS N N 7.607 11.394 2.544 1.00 . A A . 131 LYS N 1 1
12 24320 1 1 131 LYS NZ N 6.831 16.588 2.658 1.00 . A A . 131 LYS NZ 1 1
12 24321 1 1 131 LYS O O 8.948 10.983 5.673 1.00 . A A . 131 LYS O 1 1
12 24322 1 1 132 THR C C 11.537 10.814 5.728 1.00 . A A . 132 THR C 1 1
12 24323 1 1 132 THR CA C 11.278 10.386 4.282 1.00 . A A . 132 THR CA 1 1
12 24324 1 1 132 THR CB C 12.464 10.645 3.350 1.00 . A A . 132 THR CB 1 1
12 24325 1 1 132 THR CG2 C 12.137 10.339 1.887 1.00 . A A . 132 THR CG2 1 1
12 24326 1 1 132 THR H H 10.206 11.364 2.788 1.00 . A A . 132 THR H 1 1
12 24327 1 1 132 THR HA H 11.056 9.319 4.299 1.00 . A A . 132 THR HA 1 1
12 24328 1 1 132 THR HB H 13.344 10.091 3.677 1.00 . A A . 132 THR HB 1 1
12 24329 1 1 132 THR HG1 H 11.748 12.509 3.221 1.00 . A A . 132 THR HG1 1 1
12 24330 1 1 132 THR HG21 H 11.391 9.546 1.840 1.00 . A A . 132 THR HG21 1 1
12 24331 1 1 132 THR HG22 H 11.744 11.236 1.408 1.00 . A A . 132 THR HG22 1 1
12 24332 1 1 132 THR HG23 H 13.042 10.018 1.372 1.00 . A A . 132 THR HG23 1 1
12 24333 1 1 132 THR N N 10.124 11.086 3.745 1.00 . A A . 132 THR N 1 1
12 24334 1 1 132 THR O O 12.076 11.892 5.972 1.00 . A A . 132 THR O 1 1
12 24335 1 1 132 THR OG1 O 12.627 12.060 3.381 1.00 . A A . 132 THR OG1 1 1
12 24336 1 1 133 SER C C 12.659 9.653 8.539 1.00 . A A . 133 SER C 1 1
12 24337 1 1 133 SER CA C 11.321 10.223 8.063 1.00 . A A . 133 SER CA 1 1
12 24338 1 1 133 SER CB C 10.172 9.641 8.889 1.00 . A A . 133 SER CB 1 1
12 24339 1 1 133 SER H H 10.702 9.073 6.440 1.00 . A A . 133 SER H 1 1
12 24340 1 1 133 SER HA H 11.316 11.310 8.149 1.00 . A A . 133 SER HA 1 1
12 24341 1 1 133 SER HB2 H 10.206 10.053 9.898 1.00 . A A . 133 SER HB2 1 1
12 24342 1 1 133 SER HB3 H 9.221 9.946 8.453 1.00 . A A . 133 SER HB3 1 1
12 24343 1 1 133 SER HG H 9.529 7.820 8.365 1.00 . A A . 133 SER HG 1 1
12 24344 1 1 133 SER N N 11.139 9.948 6.648 1.00 . A A . 133 SER N 1 1
12 24345 1 1 133 SER O O 12.937 8.470 8.350 1.00 . A A . 133 SER O 1 1
12 24346 1 1 133 SER OG O 10.230 8.219 8.956 1.00 . A A . 133 SER OG 1 1
12 24347 1 1 134 GLY C C 14.970 10.631 11.080 1.00 . A A . 134 GLY C 1 1
12 24348 1 1 134 GLY CA C 14.754 10.121 9.654 1.00 . A A . 134 GLY CA 1 1
12 24349 1 1 134 GLY H H 13.219 11.483 9.299 1.00 . A A . 134 GLY H 1 1
12 24350 1 1 134 GLY HA2 H 14.835 9.034 9.636 1.00 . A A . 134 GLY HA2 1 1
12 24351 1 1 134 GLY HA3 H 15.537 10.510 9.002 1.00 . A A . 134 GLY HA3 1 1
12 24352 1 1 134 GLY N N 13.452 10.522 9.149 1.00 . A A . 134 GLY N 1 1
12 24353 1 1 134 GLY O O 14.345 11.605 11.496 1.00 . A A . 134 GLY O 1 1
12 24354 1 1 135 PRO C C 17.063 11.556 13.225 1.00 . A A . 135 PRO C 1 1
12 24355 1 1 135 PRO CA C 16.187 10.303 13.179 1.00 . A A . 135 PRO CA 1 1
12 24356 1 1 135 PRO CB C 16.867 9.081 13.776 1.00 . A A . 135 PRO CB 1 1
12 24357 1 1 135 PRO CD C 16.640 8.772 11.349 1.00 . A A . 135 PRO CD 1 1
12 24358 1 1 135 PRO CG C 17.334 8.246 12.594 1.00 . A A . 135 PRO CG 1 1
12 24359 1 1 135 PRO HA H 15.348 10.537 13.671 1.00 . A A . 135 PRO HA 1 1
12 24360 1 1 135 PRO HB2 H 17.709 9.371 14.405 1.00 . A A . 135 PRO HB2 1 1
12 24361 1 1 135 PRO HB3 H 16.178 8.518 14.404 1.00 . A A . 135 PRO HB3 1 1
12 24362 1 1 135 PRO HD2 H 17.362 9.051 10.581 1.00 . A A . 135 PRO HD2 1 1
12 24363 1 1 135 PRO HD3 H 15.985 8.018 10.912 1.00 . A A . 135 PRO HD3 1 1
12 24364 1 1 135 PRO HG2 H 18.416 8.310 12.485 1.00 . A A . 135 PRO HG2 1 1
12 24365 1 1 135 PRO HG3 H 17.091 7.194 12.751 1.00 . A A . 135 PRO HG3 1 1
12 24366 1 1 135 PRO N N 15.881 9.931 11.809 1.00 . A A . 135 PRO N 1 1
12 24367 1 1 135 PRO O O 16.824 12.456 14.030 1.00 . A A . 135 PRO O 1 1
12 24368 1 1 136 SER C C 19.744 12.835 13.595 1.00 . A A . 136 SER C 1 1
12 24369 1 1 136 SER CA C 18.971 12.705 12.281 1.00 . A A . 136 SER CA 1 1
12 24370 1 1 136 SER CB C 18.220 14.002 11.977 1.00 . A A . 136 SER CB 1 1
12 24371 1 1 136 SER H H 18.246 10.840 11.700 1.00 . A A . 136 SER H 1 1
12 24372 1 1 136 SER HA H 19.649 12.477 11.459 1.00 . A A . 136 SER HA 1 1
12 24373 1 1 136 SER HB2 H 17.872 13.986 10.944 1.00 . A A . 136 SER HB2 1 1
12 24374 1 1 136 SER HB3 H 17.335 14.066 12.610 1.00 . A A . 136 SER HB3 1 1
12 24375 1 1 136 SER HG H 19.100 15.354 13.162 1.00 . A A . 136 SER HG 1 1
12 24376 1 1 136 SER N N 18.058 11.576 12.351 1.00 . A A . 136 SER N 1 1
12 24377 1 1 136 SER O O 19.280 13.485 14.531 1.00 . A A . 136 SER O 1 1
12 24378 1 1 136 SER OG O 19.035 15.152 12.184 1.00 . A A . 136 SER OG 1 1
12 24379 1 1 137 SER C C 21.778 13.658 15.387 1.00 . A A . 137 SER C 1 1
12 24380 1 1 137 SER CA C 21.751 12.242 14.808 1.00 . A A . 137 SER CA 1 1
12 24381 1 1 137 SER CB C 23.171 11.772 14.489 1.00 . A A . 137 SER CB 1 1
12 24382 1 1 137 SER H H 21.279 11.678 12.859 1.00 . A A . 137 SER H 1 1
12 24383 1 1 137 SER HA H 21.289 11.549 15.512 1.00 . A A . 137 SER HA 1 1
12 24384 1 1 137 SER HB2 H 23.573 12.365 13.667 1.00 . A A . 137 SER HB2 1 1
12 24385 1 1 137 SER HB3 H 23.814 11.947 15.352 1.00 . A A . 137 SER HB3 1 1
12 24386 1 1 137 SER HG H 22.282 10.035 14.047 1.00 . A A . 137 SER HG 1 1
12 24387 1 1 137 SER N N 20.909 12.205 13.624 1.00 . A A . 137 SER N 1 1
12 24388 1 1 137 SER O O 21.452 14.621 14.695 1.00 . A A . 137 SER O 1 1
12 24389 1 1 137 SER OG O 23.211 10.391 14.140 1.00 . A A . 137 SER OG 1 1
12 24390 1 1 138 GLY C C 21.588 14.948 18.711 1.00 . A A . 138 GLY C 1 1
12 24391 1 1 138 GLY CA C 22.243 15.021 17.330 1.00 . A A . 138 GLY CA 1 1
12 24392 1 1 138 GLY H H 22.432 12.951 17.206 1.00 . A A . 138 GLY H 1 1
12 24393 1 1 138 GLY HA2 H 23.285 15.323 17.433 1.00 . A A . 138 GLY HA2 1 1
12 24394 1 1 138 GLY HA3 H 21.748 15.784 16.729 1.00 . A A . 138 GLY HA3 1 1
12 24395 1 1 138 GLY N N 22.169 13.739 16.650 1.00 . A A . 138 GLY N 1 1
12 24396 1 1 138 GLY O O 22.005 15.642 19.637 1.00 . A A . 138 GLY O 1 1
13 24397 1 1 1 GLY C C 15.399 14.859 20.595 1.00 . A A . 1 GLY C 1 1
13 24398 1 1 1 GLY CA C 14.376 15.257 21.661 1.00 . A A . 1 GLY CA 1 1
13 24399 1 1 1 GLY H1 H 13.012 13.770 21.143 1.00 . A A . 1 GLY H1 1 1
13 24400 1 1 1 GLY HA2 H 13.811 16.125 21.322 1.00 . A A . 1 GLY HA2 1 1
13 24401 1 1 1 GLY HA3 H 14.893 15.550 22.575 1.00 . A A . 1 GLY HA3 1 1
13 24402 1 1 1 GLY N N 13.466 14.160 21.944 1.00 . A A . 1 GLY N 1 1
13 24403 1 1 1 GLY O O 15.955 13.763 20.640 1.00 . A A . 1 GLY O 1 1
13 24404 1 1 2 SER C C 17.945 16.061 18.974 1.00 . A A . 2 SER C 1 1
13 24405 1 1 2 SER CA C 16.563 15.532 18.584 1.00 . A A . 2 SER CA 1 1
13 24406 1 1 2 SER CB C 16.094 16.182 17.281 1.00 . A A . 2 SER CB 1 1
13 24407 1 1 2 SER H H 15.161 16.662 19.630 1.00 . A A . 2 SER H 1 1
13 24408 1 1 2 SER HA H 16.589 14.449 18.460 1.00 . A A . 2 SER HA 1 1
13 24409 1 1 2 SER HB2 H 15.008 16.117 17.214 1.00 . A A . 2 SER HB2 1 1
13 24410 1 1 2 SER HB3 H 16.350 17.242 17.293 1.00 . A A . 2 SER HB3 1 1
13 24411 1 1 2 SER HG H 16.141 15.782 15.321 1.00 . A A . 2 SER HG 1 1
13 24412 1 1 2 SER N N 15.617 15.773 19.660 1.00 . A A . 2 SER N 1 1
13 24413 1 1 2 SER O O 18.090 16.738 19.990 1.00 . A A . 2 SER O 1 1
13 24414 1 1 2 SER OG O 16.678 15.566 16.136 1.00 . A A . 2 SER OG 1 1
13 24415 1 1 3 SER C C 20.996 16.447 17.063 1.00 . A A . 3 SER C 1 1
13 24416 1 1 3 SER CA C 20.290 16.165 18.391 1.00 . A A . 3 SER CA 1 1
13 24417 1 1 3 SER CB C 21.065 15.117 19.192 1.00 . A A . 3 SER CB 1 1
13 24418 1 1 3 SER H H 18.799 15.180 17.321 1.00 . A A . 3 SER H 1 1
13 24419 1 1 3 SER HA H 20.201 17.078 18.979 1.00 . A A . 3 SER HA 1 1
13 24420 1 1 3 SER HB2 H 20.470 14.207 19.270 1.00 . A A . 3 SER HB2 1 1
13 24421 1 1 3 SER HB3 H 21.979 14.855 18.658 1.00 . A A . 3 SER HB3 1 1
13 24422 1 1 3 SER HG H 20.576 15.610 21.069 1.00 . A A . 3 SER HG 1 1
13 24423 1 1 3 SER N N 18.925 15.731 18.145 1.00 . A A . 3 SER N 1 1
13 24424 1 1 3 SER O O 21.489 17.552 16.841 1.00 . A A . 3 SER O 1 1
13 24425 1 1 3 SER OG O 21.396 15.581 20.498 1.00 . A A . 3 SER OG 1 1
13 24426 1 1 4 GLY C C 20.823 16.426 13.976 1.00 . A A . 4 GLY C 1 1
13 24427 1 1 4 GLY CA C 21.660 15.555 14.915 1.00 . A A . 4 GLY CA 1 1
13 24428 1 1 4 GLY H H 20.619 14.534 16.404 1.00 . A A . 4 GLY H 1 1
13 24429 1 1 4 GLY HA2 H 22.652 15.990 15.034 1.00 . A A . 4 GLY HA2 1 1
13 24430 1 1 4 GLY HA3 H 21.795 14.566 14.476 1.00 . A A . 4 GLY HA3 1 1
13 24431 1 1 4 GLY N N 21.022 15.430 16.215 1.00 . A A . 4 GLY N 1 1
13 24432 1 1 4 GLY O O 19.677 16.752 14.282 1.00 . A A . 4 GLY O 1 1
13 24433 1 1 5 SER C C 21.299 17.303 10.469 1.00 . A A . 5 SER C 1 1
13 24434 1 1 5 SER CA C 20.755 17.607 11.866 1.00 . A A . 5 SER CA 1 1
13 24435 1 1 5 SER CB C 20.920 19.093 12.189 1.00 . A A . 5 SER CB 1 1
13 24436 1 1 5 SER H H 22.362 16.510 12.611 1.00 . A A . 5 SER H 1 1
13 24437 1 1 5 SER HA H 19.702 17.336 11.934 1.00 . A A . 5 SER HA 1 1
13 24438 1 1 5 SER HB2 H 21.528 19.204 13.087 1.00 . A A . 5 SER HB2 1 1
13 24439 1 1 5 SER HB3 H 21.460 19.582 11.378 1.00 . A A . 5 SER HB3 1 1
13 24440 1 1 5 SER HG H 18.977 19.073 12.667 1.00 . A A . 5 SER HG 1 1
13 24441 1 1 5 SER N N 21.430 16.779 12.852 1.00 . A A . 5 SER N 1 1
13 24442 1 1 5 SER O O 22.377 16.728 10.329 1.00 . A A . 5 SER O 1 1
13 24443 1 1 5 SER OG O 19.666 19.740 12.382 1.00 . A A . 5 SER OG 1 1
13 24444 1 1 6 SER C C 19.910 18.144 7.145 1.00 . A A . 6 SER C 1 1
13 24445 1 1 6 SER CA C 20.918 17.482 8.087 1.00 . A A . 6 SER CA 1 1
13 24446 1 1 6 SER CB C 21.028 15.987 7.779 1.00 . A A . 6 SER CB 1 1
13 24447 1 1 6 SER H H 19.651 18.170 9.590 1.00 . A A . 6 SER H 1 1
13 24448 1 1 6 SER HA H 21.898 17.946 7.986 1.00 . A A . 6 SER HA 1 1
13 24449 1 1 6 SER HB2 H 21.196 15.848 6.711 1.00 . A A . 6 SER HB2 1 1
13 24450 1 1 6 SER HB3 H 21.896 15.574 8.293 1.00 . A A . 6 SER HB3 1 1
13 24451 1 1 6 SER HG H 19.134 15.406 7.497 1.00 . A A . 6 SER HG 1 1
13 24452 1 1 6 SER N N 20.527 17.703 9.469 1.00 . A A . 6 SER N 1 1
13 24453 1 1 6 SER O O 18.786 18.445 7.545 1.00 . A A . 6 SER O 1 1
13 24454 1 1 6 SER OG O 19.860 15.273 8.172 1.00 . A A . 6 SER OG 1 1
13 24455 1 1 7 GLY C C 20.225 19.084 3.569 1.00 . A A . 7 GLY C 1 1
13 24456 1 1 7 GLY CA C 19.499 18.973 4.911 1.00 . A A . 7 GLY CA 1 1
13 24457 1 1 7 GLY H H 21.264 18.104 5.595 1.00 . A A . 7 GLY H 1 1
13 24458 1 1 7 GLY HA2 H 18.587 18.388 4.788 1.00 . A A . 7 GLY HA2 1 1
13 24459 1 1 7 GLY HA3 H 19.198 19.965 5.249 1.00 . A A . 7 GLY HA3 1 1
13 24460 1 1 7 GLY N N 20.349 18.352 5.912 1.00 . A A . 7 GLY N 1 1
13 24461 1 1 7 GLY O O 21.049 18.235 3.232 1.00 . A A . 7 GLY O 1 1
13 24462 1 1 8 SER C C 20.099 19.263 0.565 1.00 . A A . 8 SER C 1 1
13 24463 1 1 8 SER CA C 20.502 20.371 1.540 1.00 . A A . 8 SER CA 1 1
13 24464 1 1 8 SER CB C 22.026 20.450 1.653 1.00 . A A . 8 SER CB 1 1
13 24465 1 1 8 SER H H 19.221 20.824 3.118 1.00 . A A . 8 SER H 1 1
13 24466 1 1 8 SER HA H 20.113 21.334 1.207 1.00 . A A . 8 SER HA 1 1
13 24467 1 1 8 SER HB2 H 22.411 19.500 2.022 1.00 . A A . 8 SER HB2 1 1
13 24468 1 1 8 SER HB3 H 22.456 20.605 0.664 1.00 . A A . 8 SER HB3 1 1
13 24469 1 1 8 SER HG H 22.938 22.197 2.002 1.00 . A A . 8 SER HG 1 1
13 24470 1 1 8 SER N N 19.892 20.138 2.838 1.00 . A A . 8 SER N 1 1
13 24471 1 1 8 SER O O 20.314 18.083 0.839 1.00 . A A . 8 SER O 1 1
13 24472 1 1 8 SER OG O 22.443 21.500 2.521 1.00 . A A . 8 SER OG 1 1
13 24473 1 1 9 TRP C C 18.558 19.538 -2.760 1.00 . A A . 9 TRP C 1 1
13 24474 1 1 9 TRP CA C 19.086 18.738 -1.568 1.00 . A A . 9 TRP CA 1 1
13 24475 1 1 9 TRP CB C 18.057 17.758 -1.001 1.00 . A A . 9 TRP CB 1 1
13 24476 1 1 9 TRP CD1 C 15.988 19.286 -1.216 1.00 . A A . 9 TRP CD1 1 1
13 24477 1 1 9 TRP CD2 C 16.097 18.229 0.728 1.00 . A A . 9 TRP CD2 1 1
13 24478 1 1 9 TRP CE2 C 14.956 19.005 0.744 1.00 . A A . 9 TRP CE2 1 1
13 24479 1 1 9 TRP CE3 C 16.454 17.429 1.828 1.00 . A A . 9 TRP CE3 1 1
13 24480 1 1 9 TRP CG C 16.756 18.419 -0.542 1.00 . A A . 9 TRP CG 1 1
13 24481 1 1 9 TRP CH2 C 14.414 18.267 2.941 1.00 . A A . 9 TRP CH2 1 1
13 24482 1 1 9 TRP CZ2 C 14.079 19.056 1.834 1.00 . A A . 9 TRP CZ2 1 1
13 24483 1 1 9 TRP CZ3 C 15.567 17.492 2.909 1.00 . A A . 9 TRP CZ3 1 1
13 24484 1 1 9 TRP H H 19.350 20.643 -0.766 1.00 . A A . 9 TRP H 1 1
13 24485 1 1 9 TRP HA H 19.953 18.149 -1.869 1.00 . A A . 9 TRP HA 1 1
13 24486 1 1 9 TRP HB2 H 17.825 17.012 -1.761 1.00 . A A . 9 TRP HB2 1 1
13 24487 1 1 9 TRP HB3 H 18.500 17.228 -0.159 1.00 . A A . 9 TRP HB3 1 1
13 24488 1 1 9 TRP HD1 H 16.206 19.645 -2.221 1.00 . A A . 9 TRP HD1 1 1
13 24489 1 1 9 TRP HE1 H 14.108 20.362 -0.790 1.00 . A A . 9 TRP HE1 1 1
13 24490 1 1 9 TRP HE3 H 17.350 16.808 1.840 1.00 . A A . 9 TRP HE3 1 1
13 24491 1 1 9 TRP HH2 H 13.774 18.261 3.823 1.00 . A A . 9 TRP HH2 1 1
13 24492 1 1 9 TRP HZ2 H 13.183 19.677 1.822 1.00 . A A . 9 TRP HZ2 1 1
13 24493 1 1 9 TRP HZ3 H 15.797 16.890 3.789 1.00 . A A . 9 TRP HZ3 1 1
13 24494 1 1 9 TRP N N 19.522 19.681 -0.551 1.00 . A A . 9 TRP N 1 1
13 24495 1 1 9 TRP NE1 N 14.887 19.668 -0.476 1.00 . A A . 9 TRP NE1 1 1
13 24496 1 1 9 TRP O O 18.241 20.720 -2.627 1.00 . A A . 9 TRP O 1 1
13 24497 1 1 10 ASN C C 16.605 18.950 -5.446 1.00 . A A . 10 ASN C 1 1
13 24498 1 1 10 ASN CA C 17.994 19.496 -5.111 1.00 . A A . 10 ASN CA 1 1
13 24499 1 1 10 ASN CB C 18.917 19.198 -6.294 1.00 . A A . 10 ASN CB 1 1
13 24500 1 1 10 ASN CG C 19.454 20.492 -6.910 1.00 . A A . 10 ASN CG 1 1
13 24501 1 1 10 ASN H H 18.739 17.902 -3.996 1.00 . A A . 10 ASN H 1 1
13 24502 1 1 10 ASN HA H 17.981 20.564 -4.892 1.00 . A A . 10 ASN HA 1 1
13 24503 1 1 10 ASN HB2 H 19.749 18.576 -5.964 1.00 . A A . 10 ASN HB2 1 1
13 24504 1 1 10 ASN HB3 H 18.374 18.630 -7.050 1.00 . A A . 10 ASN HB3 1 1
13 24505 1 1 10 ASN HD21 H 21.291 19.643 -6.973 1.00 . A A . 10 ASN HD21 1 1
13 24506 1 1 10 ASN HD22 H 21.202 21.263 -7.581 1.00 . A A . 10 ASN HD22 1 1
13 24507 1 1 10 ASN N N 18.479 18.863 -3.897 1.00 . A A . 10 ASN N 1 1
13 24508 1 1 10 ASN ND2 N 20.757 20.464 -7.177 1.00 . A A . 10 ASN ND2 1 1
13 24509 1 1 10 ASN O O 15.624 19.692 -5.441 1.00 . A A . 10 ASN O 1 1
13 24510 1 1 10 ASN OD1 O 18.734 21.452 -7.128 1.00 . A A . 10 ASN OD1 1 1
13 24511 1 1 11 GLN C C 14.697 16.360 -4.822 1.00 . A A . 11 GLN C 1 1
13 24512 1 1 11 GLN CA C 15.312 17.002 -6.068 1.00 . A A . 11 GLN CA 1 1
13 24513 1 1 11 GLN CB C 15.515 15.966 -7.175 1.00 . A A . 11 GLN CB 1 1
13 24514 1 1 11 GLN CD C 16.470 15.644 -9.487 1.00 . A A . 11 GLN CD 1 1
13 24515 1 1 11 GLN CG C 15.859 16.644 -8.503 1.00 . A A . 11 GLN CG 1 1
13 24516 1 1 11 GLN H H 17.367 17.060 -5.733 1.00 . A A . 11 GLN H 1 1
13 24517 1 1 11 GLN HA H 14.661 17.795 -6.435 1.00 . A A . 11 GLN HA 1 1
13 24518 1 1 11 GLN HB2 H 16.315 15.281 -6.895 1.00 . A A . 11 GLN HB2 1 1
13 24519 1 1 11 GLN HB3 H 14.610 15.370 -7.291 1.00 . A A . 11 GLN HB3 1 1
13 24520 1 1 11 GLN HE21 H 15.304 16.433 -10.941 1.00 . A A . 11 GLN HE21 1 1
13 24521 1 1 11 GLN HE22 H 16.335 15.134 -11.441 1.00 . A A . 11 GLN HE22 1 1
13 24522 1 1 11 GLN HG2 H 14.960 17.082 -8.936 1.00 . A A . 11 GLN HG2 1 1
13 24523 1 1 11 GLN HG3 H 16.559 17.461 -8.328 1.00 . A A . 11 GLN HG3 1 1
13 24524 1 1 11 GLN N N 16.565 17.657 -5.731 1.00 . A A . 11 GLN N 1 1
13 24525 1 1 11 GLN NE2 N 15.997 15.745 -10.725 1.00 . A A . 11 GLN NE2 1 1
13 24526 1 1 11 GLN O O 15.292 16.389 -3.746 1.00 . A A . 11 GLN O 1 1
13 24527 1 1 11 GLN OE1 O 17.315 14.833 -9.143 1.00 . A A . 11 GLN OE1 1 1
13 24528 1 1 12 ALA C C 12.159 13.861 -4.425 1.00 . A A . 12 ALA C 1 1
13 24529 1 1 12 ALA CA C 12.810 15.149 -3.916 1.00 . A A . 12 ALA CA 1 1
13 24530 1 1 12 ALA CB C 11.792 16.120 -3.316 1.00 . A A . 12 ALA CB 1 1
13 24531 1 1 12 ALA H H 13.035 15.778 -5.889 1.00 . A A . 12 ALA H 1 1
13 24532 1 1 12 ALA HA H 13.546 14.896 -3.152 1.00 . A A . 12 ALA HA 1 1
13 24533 1 1 12 ALA HB1 H 11.651 16.962 -3.994 1.00 . A A . 12 ALA HB1 1 1
13 24534 1 1 12 ALA HB2 H 10.841 15.607 -3.172 1.00 . A A . 12 ALA HB2 1 1
13 24535 1 1 12 ALA HB3 H 12.158 16.484 -2.356 1.00 . A A . 12 ALA HB3 1 1
13 24536 1 1 12 ALA N N 13.513 15.796 -5.010 1.00 . A A . 12 ALA N 1 1
13 24537 1 1 12 ALA O O 11.856 13.741 -5.611 1.00 . A A . 12 ALA O 1 1
13 24538 1 1 13 PRO C C 9.839 11.786 -4.034 1.00 . A A . 13 PRO C 1 1
13 24539 1 1 13 PRO CA C 11.346 11.632 -3.818 1.00 . A A . 13 PRO CA 1 1
13 24540 1 1 13 PRO CB C 11.689 10.710 -2.659 1.00 . A A . 13 PRO CB 1 1
13 24541 1 1 13 PRO CD C 12.302 13.014 -2.063 1.00 . A A . 13 PRO CD 1 1
13 24542 1 1 13 PRO CG C 12.076 11.618 -1.504 1.00 . A A . 13 PRO CG 1 1
13 24543 1 1 13 PRO HA H 11.713 11.292 -4.684 1.00 . A A . 13 PRO HA 1 1
13 24544 1 1 13 PRO HB2 H 10.838 10.083 -2.395 1.00 . A A . 13 PRO HB2 1 1
13 24545 1 1 13 PRO HB3 H 12.509 10.041 -2.922 1.00 . A A . 13 PRO HB3 1 1
13 24546 1 1 13 PRO HD2 H 11.677 13.749 -1.557 1.00 . A A . 13 PRO HD2 1 1
13 24547 1 1 13 PRO HD3 H 13.337 13.330 -1.931 1.00 . A A . 13 PRO HD3 1 1
13 24548 1 1 13 PRO HG2 H 11.290 11.632 -0.749 1.00 . A A . 13 PRO HG2 1 1
13 24549 1 1 13 PRO HG3 H 12.980 11.252 -1.016 1.00 . A A . 13 PRO HG3 1 1
13 24550 1 1 13 PRO N N 11.956 12.906 -3.478 1.00 . A A . 13 PRO N 1 1
13 24551 1 1 13 PRO O O 9.139 12.330 -3.181 1.00 . A A . 13 PRO O 1 1
13 24552 1 1 14 LYS C C 7.387 9.962 -5.561 1.00 . A A . 14 LYS C 1 1
13 24553 1 1 14 LYS CA C 7.974 11.375 -5.517 1.00 . A A . 14 LYS CA 1 1
13 24554 1 1 14 LYS CB C 7.776 12.163 -6.814 1.00 . A A . 14 LYS CB 1 1
13 24555 1 1 14 LYS CD C 6.550 14.163 -7.739 1.00 . A A . 14 LYS CD 1 1
13 24556 1 1 14 LYS CE C 7.496 15.026 -8.576 1.00 . A A . 14 LYS CE 1 1
13 24557 1 1 14 LYS CG C 7.273 13.578 -6.523 1.00 . A A . 14 LYS CG 1 1
13 24558 1 1 14 LYS H H 9.961 10.857 -5.866 1.00 . A A . 14 LYS H 1 1
13 24559 1 1 14 LYS HA H 7.477 11.931 -4.723 1.00 . A A . 14 LYS HA 1 1
13 24560 1 1 14 LYS HB2 H 8.718 12.213 -7.361 1.00 . A A . 14 LYS HB2 1 1
13 24561 1 1 14 LYS HB3 H 7.063 11.643 -7.454 1.00 . A A . 14 LYS HB3 1 1
13 24562 1 1 14 LYS HD2 H 6.150 13.356 -8.352 1.00 . A A . 14 LYS HD2 1 1
13 24563 1 1 14 LYS HD3 H 5.702 14.762 -7.408 1.00 . A A . 14 LYS HD3 1 1
13 24564 1 1 14 LYS HE2 H 8.463 14.531 -8.670 1.00 . A A . 14 LYS HE2 1 1
13 24565 1 1 14 LYS HE3 H 7.097 15.141 -9.583 1.00 . A A . 14 LYS HE3 1 1
13 24566 1 1 14 LYS HG2 H 6.597 13.559 -5.668 1.00 . A A . 14 LYS HG2 1 1
13 24567 1 1 14 LYS HG3 H 8.112 14.218 -6.252 1.00 . A A . 14 LYS HG3 1 1
13 24568 1 1 14 LYS HZ1 H 6.865 16.579 -7.406 1.00 . A A . 14 LYS HZ1 1 1
13 24569 1 1 14 LYS HZ2 H 8.481 16.342 -7.361 1.00 . A A . 14 LYS HZ2 1 1
13 24570 1 1 14 LYS HZ3 H 7.794 17.046 -8.665 1.00 . A A . 14 LYS HZ3 1 1
13 24571 1 1 14 LYS N N 9.385 11.298 -5.178 1.00 . A A . 14 LYS N 1 1
13 24572 1 1 14 LYS NZ N 7.674 16.356 -7.951 1.00 . A A . 14 LYS NZ 1 1
13 24573 1 1 14 LYS O O 8.084 9.007 -5.899 1.00 . A A . 14 LYS O 1 1
13 24574 1 1 15 LEU C C 4.018 8.776 -5.786 1.00 . A A . 15 LEU C 1 1
13 24575 1 1 15 LEU CA C 5.423 8.596 -5.208 1.00 . A A . 15 LEU CA 1 1
13 24576 1 1 15 LEU CB C 5.437 7.985 -3.805 1.00 . A A . 15 LEU CB 1 1
13 24577 1 1 15 LEU CD1 C 4.390 5.849 -4.640 1.00 . A A . 15 LEU CD1 1 1
13 24578 1 1 15 LEU CD2 C 4.587 6.284 -2.149 1.00 . A A . 15 LEU CD2 1 1
13 24579 1 1 15 LEU CG C 4.388 6.905 -3.533 1.00 . A A . 15 LEU CG 1 1
13 24580 1 1 15 LEU H H 5.552 10.658 -4.939 1.00 . A A . 15 LEU H 1 1
13 24581 1 1 15 LEU HA H 5.980 7.922 -5.858 1.00 . A A . 15 LEU HA 1 1
13 24582 1 1 15 LEU HB2 H 6.424 7.559 -3.626 1.00 . A A . 15 LEU HB2 1 1
13 24583 1 1 15 LEU HB3 H 5.299 8.787 -3.080 1.00 . A A . 15 LEU HB3 1 1
13 24584 1 1 15 LEU HD11 H 3.457 5.286 -4.607 1.00 . A A . 15 LEU HD11 1 1
13 24585 1 1 15 LEU HD12 H 4.485 6.338 -5.609 1.00 . A A . 15 LEU HD12 1 1
13 24586 1 1 15 LEU HD13 H 5.229 5.169 -4.492 1.00 . A A . 15 LEU HD13 1 1
13 24587 1 1 15 LEU HD21 H 5.471 5.647 -2.159 1.00 . A A . 15 LEU HD21 1 1
13 24588 1 1 15 LEU HD22 H 4.719 7.076 -1.411 1.00 . A A . 15 LEU HD22 1 1
13 24589 1 1 15 LEU HD23 H 3.712 5.688 -1.889 1.00 . A A . 15 LEU HD23 1 1
13 24590 1 1 15 LEU HG H 3.405 7.374 -3.538 1.00 . A A . 15 LEU HG 1 1
13 24591 1 1 15 LEU N N 6.111 9.875 -5.213 1.00 . A A . 15 LEU N 1 1
13 24592 1 1 15 LEU O O 3.140 9.336 -5.131 1.00 . A A . 15 LEU O 1 1
13 24593 1 1 16 HIS C C 1.602 7.346 -7.109 1.00 . A A . 16 HIS C 1 1
13 24594 1 1 16 HIS CA C 2.565 8.389 -7.681 1.00 . A A . 16 HIS CA 1 1
13 24595 1 1 16 HIS CB C 2.736 8.270 -9.196 1.00 . A A . 16 HIS CB 1 1
13 24596 1 1 16 HIS CD2 C 1.042 9.970 -10.232 1.00 . A A . 16 HIS CD2 1 1
13 24597 1 1 16 HIS CE1 C -0.269 8.532 -11.233 1.00 . A A . 16 HIS CE1 1 1
13 24598 1 1 16 HIS CG C 1.531 8.720 -9.988 1.00 . A A . 16 HIS CG 1 1
13 24599 1 1 16 HIS H H 4.567 7.835 -7.532 1.00 . A A . 16 HIS H 1 1
13 24600 1 1 16 HIS HA H 2.176 9.385 -7.467 1.00 . A A . 16 HIS HA 1 1
13 24601 1 1 16 HIS HB2 H 3.600 8.861 -9.501 1.00 . A A . 16 HIS HB2 1 1
13 24602 1 1 16 HIS HB3 H 2.955 7.232 -9.446 1.00 . A A . 16 HIS HB3 1 1
13 24603 1 1 16 HIS HD1 H 0.775 6.840 -10.640 1.00 . A A . 16 HIS HD1 1 1
13 24604 1 1 16 HIS HD2 H 1.470 10.904 -9.870 1.00 . A A . 16 HIS HD2 1 1
13 24605 1 1 16 HIS HE1 H -1.089 8.121 -11.823 1.00 . A A . 16 HIS HE1 1 1
13 24606 1 1 16 HIS N N 3.848 8.289 -7.007 1.00 . A A . 16 HIS N 1 1
13 24607 1 1 16 HIS ND1 N 0.684 7.836 -10.631 1.00 . A A . 16 HIS ND1 1 1
13 24608 1 1 16 HIS NE2 N -0.045 9.855 -10.985 1.00 . A A . 16 HIS NE2 1 1
13 24609 1 1 16 HIS O O 1.999 6.214 -6.835 1.00 . A A . 16 HIS O 1 1
13 24610 1 1 17 TYR C C -2.066 7.375 -6.780 1.00 . A A . 17 TYR C 1 1
13 24611 1 1 17 TYR CA C -0.666 6.880 -6.412 1.00 . A A . 17 TYR CA 1 1
13 24612 1 1 17 TYR CB C -0.507 6.921 -4.891 1.00 . A A . 17 TYR CB 1 1
13 24613 1 1 17 TYR CD1 C -1.615 9.086 -4.225 1.00 . A A . 17 TYR CD1 1 1
13 24614 1 1 17 TYR CD2 C 0.738 8.860 -3.866 1.00 . A A . 17 TYR CD2 1 1
13 24615 1 1 17 TYR CE1 C -1.571 10.416 -3.676 1.00 . A A . 17 TYR CE1 1 1
13 24616 1 1 17 TYR CE2 C 0.782 10.190 -3.318 1.00 . A A . 17 TYR CE2 1 1
13 24617 1 1 17 TYR CG C -0.460 8.335 -4.308 1.00 . A A . 17 TYR CG 1 1
13 24618 1 1 17 TYR CZ C -0.375 10.903 -3.250 1.00 . A A . 17 TYR CZ 1 1
13 24619 1 1 17 TYR H H 0.041 8.686 -7.171 1.00 . A A . 17 TYR H 1 1
13 24620 1 1 17 TYR HA H -0.514 5.891 -6.843 1.00 . A A . 17 TYR HA 1 1
13 24621 1 1 17 TYR HB2 H -1.334 6.378 -4.434 1.00 . A A . 17 TYR HB2 1 1
13 24622 1 1 17 TYR HB3 H 0.408 6.396 -4.617 1.00 . A A . 17 TYR HB3 1 1
13 24623 1 1 17 TYR HD1 H -2.561 8.671 -4.574 1.00 . A A . 17 TYR HD1 1 1
13 24624 1 1 17 TYR HD2 H 1.650 8.267 -3.932 1.00 . A A . 17 TYR HD2 1 1
13 24625 1 1 17 TYR HE1 H -2.476 11.020 -3.604 1.00 . A A . 17 TYR HE1 1 1
13 24626 1 1 17 TYR HE2 H 1.721 10.617 -2.965 1.00 . A A . 17 TYR HE2 1 1
13 24627 1 1 17 TYR HH H 0.163 12.155 -1.863 1.00 . A A . 17 TYR HH 1 1
13 24628 1 1 17 TYR N N 0.356 7.764 -6.946 1.00 . A A . 17 TYR N 1 1
13 24629 1 1 17 TYR O O -2.318 8.579 -6.798 1.00 . A A . 17 TYR O 1 1
13 24630 1 1 17 TYR OH O -0.333 12.160 -2.732 1.00 . A A . 17 TYR OH 1 1
13 24631 1 1 18 CYS C C -5.248 6.065 -6.431 1.00 . A A . 18 CYS C 1 1
13 24632 1 1 18 CYS CA C -4.310 6.746 -7.429 1.00 . A A . 18 CYS CA 1 1
13 24633 1 1 18 CYS CB C -4.620 6.342 -8.872 1.00 . A A . 18 CYS CB 1 1
13 24634 1 1 18 CYS H H -2.729 5.445 -7.046 1.00 . A A . 18 CYS H 1 1
13 24635 1 1 18 CYS HA H -4.401 7.831 -7.369 1.00 . A A . 18 CYS HA 1 1
13 24636 1 1 18 CYS HB2 H -4.083 6.990 -9.564 1.00 . A A . 18 CYS HB2 1 1
13 24637 1 1 18 CYS HB3 H -4.275 5.324 -9.055 1.00 . A A . 18 CYS HB3 1 1
13 24638 1 1 18 CYS HG H -6.408 7.711 -9.617 1.00 . A A . 18 CYS HG 1 1
13 24639 1 1 18 CYS N N -2.941 6.422 -7.063 1.00 . A A . 18 CYS N 1 1
13 24640 1 1 18 CYS O O -5.536 4.876 -6.556 1.00 . A A . 18 CYS O 1 1
13 24641 1 1 18 CYS SG S -6.421 6.455 -9.179 1.00 . A A . 18 CYS SG 1 1
13 24642 1 1 19 LEU C C -7.993 6.152 -5.046 1.00 . A A . 19 LEU C 1 1
13 24643 1 1 19 LEU CA C -6.600 6.337 -4.443 1.00 . A A . 19 LEU CA 1 1
13 24644 1 1 19 LEU CB C -6.579 7.239 -3.208 1.00 . A A . 19 LEU CB 1 1
13 24645 1 1 19 LEU CD1 C -5.276 8.007 -1.190 1.00 . A A . 19 LEU CD1 1 1
13 24646 1 1 19 LEU CD2 C -4.205 6.452 -2.884 1.00 . A A . 19 LEU CD2 1 1
13 24647 1 1 19 LEU CG C -5.195 7.597 -2.662 1.00 . A A . 19 LEU CG 1 1
13 24648 1 1 19 LEU H H -5.460 7.816 -5.368 1.00 . A A . 19 LEU H 1 1
13 24649 1 1 19 LEU HA H -6.224 5.361 -4.136 1.00 . A A . 19 LEU HA 1 1
13 24650 1 1 19 LEU HB2 H -7.103 8.164 -3.449 1.00 . A A . 19 LEU HB2 1 1
13 24651 1 1 19 LEU HB3 H -7.145 6.749 -2.415 1.00 . A A . 19 LEU HB3 1 1
13 24652 1 1 19 LEU HD11 H -4.618 8.858 -1.013 1.00 . A A . 19 LEU HD11 1 1
13 24653 1 1 19 LEU HD12 H -6.301 8.284 -0.946 1.00 . A A . 19 LEU HD12 1 1
13 24654 1 1 19 LEU HD13 H -4.966 7.171 -0.562 1.00 . A A . 19 LEU HD13 1 1
13 24655 1 1 19 LEU HD21 H -4.597 5.540 -2.434 1.00 . A A . 19 LEU HD21 1 1
13 24656 1 1 19 LEU HD22 H -4.062 6.297 -3.954 1.00 . A A . 19 LEU HD22 1 1
13 24657 1 1 19 LEU HD23 H -3.250 6.703 -2.423 1.00 . A A . 19 LEU HD23 1 1
13 24658 1 1 19 LEU HG H -4.821 8.458 -3.216 1.00 . A A . 19 LEU HG 1 1
13 24659 1 1 19 LEU N N -5.699 6.849 -5.462 1.00 . A A . 19 LEU N 1 1
13 24660 1 1 19 LEU O O -8.463 6.999 -5.805 1.00 . A A . 19 LEU O 1 1
13 24661 1 1 20 ASP C C -10.612 3.716 -4.252 1.00 . A A . 20 ASP C 1 1
13 24662 1 1 20 ASP CA C -9.947 4.732 -5.183 1.00 . A A . 20 ASP CA 1 1
13 24663 1 1 20 ASP CB C -9.885 4.120 -6.584 1.00 . A A . 20 ASP CB 1 1
13 24664 1 1 20 ASP CG C -11.186 3.477 -7.067 1.00 . A A . 20 ASP CG 1 1
13 24665 1 1 20 ASP H H -8.227 4.355 -4.070 1.00 . A A . 20 ASP H 1 1
13 24666 1 1 20 ASP HA H -10.472 5.687 -5.202 1.00 . A A . 20 ASP HA 1 1
13 24667 1 1 20 ASP HB2 H -9.596 4.898 -7.291 1.00 . A A . 20 ASP HB2 1 1
13 24668 1 1 20 ASP HB3 H -9.097 3.367 -6.600 1.00 . A A . 20 ASP HB3 1 1
13 24669 1 1 20 ASP N N -8.616 5.039 -4.687 1.00 . A A . 20 ASP N 1 1
13 24670 1 1 20 ASP O O -10.189 2.563 -4.182 1.00 . A A . 20 ASP O 1 1
13 24671 1 1 20 ASP OD1 O -11.398 2.295 -6.721 1.00 . A A . 20 ASP OD1 1 1
13 24672 1 1 20 ASP OD2 O -11.940 4.183 -7.771 1.00 . A A . 20 ASP OD2 1 1
13 24673 1 1 21 TYR C C -13.636 2.768 -3.288 1.00 . A A . 21 TYR C 1 1
13 24674 1 1 21 TYR CA C -12.369 3.327 -2.637 1.00 . A A . 21 TYR CA 1 1
13 24675 1 1 21 TYR CB C -12.767 4.220 -1.460 1.00 . A A . 21 TYR CB 1 1
13 24676 1 1 21 TYR CD1 C -12.689 2.736 0.576 1.00 . A A . 21 TYR CD1 1 1
13 24677 1 1 21 TYR CD2 C -14.818 3.532 -0.165 1.00 . A A . 21 TYR CD2 1 1
13 24678 1 1 21 TYR CE1 C -13.329 2.031 1.657 1.00 . A A . 21 TYR CE1 1 1
13 24679 1 1 21 TYR CE2 C -15.458 2.828 0.915 1.00 . A A . 21 TYR CE2 1 1
13 24680 1 1 21 TYR CG C -13.447 3.472 -0.312 1.00 . A A . 21 TYR CG 1 1
13 24681 1 1 21 TYR CZ C -14.682 2.112 1.773 1.00 . A A . 21 TYR CZ 1 1
13 24682 1 1 21 TYR H H -11.979 5.120 -3.623 1.00 . A A . 21 TYR H 1 1
13 24683 1 1 21 TYR HA H -11.717 2.499 -2.359 1.00 . A A . 21 TYR HA 1 1
13 24684 1 1 21 TYR HB2 H -11.875 4.718 -1.078 1.00 . A A . 21 TYR HB2 1 1
13 24685 1 1 21 TYR HB3 H -13.438 5.000 -1.820 1.00 . A A . 21 TYR HB3 1 1
13 24686 1 1 21 TYR HD1 H -11.607 2.688 0.460 1.00 . A A . 21 TYR HD1 1 1
13 24687 1 1 21 TYR HD2 H -15.416 4.114 -0.867 1.00 . A A . 21 TYR HD2 1 1
13 24688 1 1 21 TYR HE1 H -12.743 1.446 2.365 1.00 . A A . 21 TYR HE1 1 1
13 24689 1 1 21 TYR HE2 H -16.540 2.867 1.043 1.00 . A A . 21 TYR HE2 1 1
13 24690 1 1 21 TYR HH H -15.263 0.462 2.621 1.00 . A A . 21 TYR HH 1 1
13 24691 1 1 21 TYR N N -11.642 4.181 -3.560 1.00 . A A . 21 TYR N 1 1
13 24692 1 1 21 TYR O O -14.483 3.527 -3.757 1.00 . A A . 21 TYR O 1 1
13 24693 1 1 21 TYR OH O -15.287 1.446 2.793 1.00 . A A . 21 TYR OH 1 1
13 24694 1 1 22 ASP C C -15.839 0.362 -2.771 1.00 . A A . 22 ASP C 1 1
13 24695 1 1 22 ASP CA C -14.874 0.778 -3.883 1.00 . A A . 22 ASP CA 1 1
13 24696 1 1 22 ASP CB C -14.451 -0.484 -4.638 1.00 . A A . 22 ASP CB 1 1
13 24697 1 1 22 ASP CG C -15.235 -0.763 -5.922 1.00 . A A . 22 ASP CG 1 1
13 24698 1 1 22 ASP H H -13.031 0.837 -2.914 1.00 . A A . 22 ASP H 1 1
13 24699 1 1 22 ASP HA H -15.312 1.506 -4.565 1.00 . A A . 22 ASP HA 1 1
13 24700 1 1 22 ASP HB2 H -13.393 -0.403 -4.887 1.00 . A A . 22 ASP HB2 1 1
13 24701 1 1 22 ASP HB3 H -14.557 -1.340 -3.972 1.00 . A A . 22 ASP HB3 1 1
13 24702 1 1 22 ASP N N -13.725 1.446 -3.297 1.00 . A A . 22 ASP N 1 1
13 24703 1 1 22 ASP O O -15.777 -0.763 -2.279 1.00 . A A . 22 ASP O 1 1
13 24704 1 1 22 ASP OD1 O -16.414 -0.349 -5.969 1.00 . A A . 22 ASP OD1 1 1
13 24705 1 1 22 ASP OD2 O -14.638 -1.384 -6.828 1.00 . A A . 22 ASP OD2 1 1
13 24706 1 1 23 CYS C C -18.271 -0.359 -1.583 1.00 . A A . 23 CYS C 1 1
13 24707 1 1 23 CYS CA C -17.686 1.038 -1.363 1.00 . A A . 23 CYS CA 1 1
13 24708 1 1 23 CYS CB C -18.774 2.113 -1.330 1.00 . A A . 23 CYS CB 1 1
13 24709 1 1 23 CYS H H -16.753 2.206 -2.814 1.00 . A A . 23 CYS H 1 1
13 24710 1 1 23 CYS HA H -17.151 1.088 -0.415 1.00 . A A . 23 CYS HA 1 1
13 24711 1 1 23 CYS HB2 H -19.250 2.131 -0.350 1.00 . A A . 23 CYS HB2 1 1
13 24712 1 1 23 CYS HB3 H -18.330 3.096 -1.487 1.00 . A A . 23 CYS HB3 1 1
13 24713 1 1 23 CYS HG H -21.085 1.994 -1.853 1.00 . A A . 23 CYS HG 1 1
13 24714 1 1 23 CYS N N -16.709 1.293 -2.408 1.00 . A A . 23 CYS N 1 1
13 24715 1 1 23 CYS O O -18.555 -1.075 -0.624 1.00 . A A . 23 CYS O 1 1
13 24716 1 1 23 CYS SG S -20.023 1.779 -2.625 1.00 . A A . 23 CYS SG 1 1
13 24717 1 1 24 GLN C C -18.123 -3.121 -2.613 1.00 . A A . 24 GLN C 1 1
13 24718 1 1 24 GLN CA C -18.979 -2.003 -3.210 1.00 . A A . 24 GLN CA 1 1
13 24719 1 1 24 GLN CB C -19.092 -2.150 -4.729 1.00 . A A . 24 GLN CB 1 1
13 24720 1 1 24 GLN CD C -21.106 -1.303 -5.988 1.00 . A A . 24 GLN CD 1 1
13 24721 1 1 24 GLN CG C -19.768 -0.926 -5.349 1.00 . A A . 24 GLN CG 1 1
13 24722 1 1 24 GLN H H -18.199 -0.116 -3.626 1.00 . A A . 24 GLN H 1 1
13 24723 1 1 24 GLN HA H -19.977 -2.028 -2.773 1.00 . A A . 24 GLN HA 1 1
13 24724 1 1 24 GLN HB2 H -18.099 -2.279 -5.160 1.00 . A A . 24 GLN HB2 1 1
13 24725 1 1 24 GLN HB3 H -19.663 -3.046 -4.969 1.00 . A A . 24 GLN HB3 1 1
13 24726 1 1 24 GLN HE21 H -20.107 -2.546 -7.236 1.00 . A A . 24 GLN HE21 1 1
13 24727 1 1 24 GLN HE22 H -21.825 -2.499 -7.454 1.00 . A A . 24 GLN HE22 1 1
13 24728 1 1 24 GLN HG2 H -19.927 -0.166 -4.584 1.00 . A A . 24 GLN HG2 1 1
13 24729 1 1 24 GLN HG3 H -19.113 -0.487 -6.102 1.00 . A A . 24 GLN HG3 1 1
13 24730 1 1 24 GLN N N -18.433 -0.704 -2.852 1.00 . A A . 24 GLN N 1 1
13 24731 1 1 24 GLN NE2 N -21.004 -2.189 -6.974 1.00 . A A . 24 GLN NE2 1 1
13 24732 1 1 24 GLN O O -18.651 -4.076 -2.045 1.00 . A A . 24 GLN O 1 1
13 24733 1 1 24 GLN OE1 O -22.161 -0.822 -5.609 1.00 . A A . 24 GLN OE1 1 1
13 24734 1 1 25 LYS C C -15.351 -3.482 -0.888 1.00 . A A . 25 LYS C 1 1
13 24735 1 1 25 LYS CA C -15.881 -3.951 -2.244 1.00 . A A . 25 LYS CA 1 1
13 24736 1 1 25 LYS CB C -14.781 -4.237 -3.269 1.00 . A A . 25 LYS CB 1 1
13 24737 1 1 25 LYS CD C -14.361 -4.656 -5.720 1.00 . A A . 25 LYS CD 1 1
13 24738 1 1 25 LYS CE C -15.148 -5.593 -6.639 1.00 . A A . 25 LYS CE 1 1
13 24739 1 1 25 LYS CG C -15.283 -3.994 -4.694 1.00 . A A . 25 LYS CG 1 1
13 24740 1 1 25 LYS H H -16.394 -2.187 -3.225 1.00 . A A . 25 LYS H 1 1
13 24741 1 1 25 LYS HA H -16.433 -4.879 -2.097 1.00 . A A . 25 LYS HA 1 1
13 24742 1 1 25 LYS HB2 H -13.919 -3.601 -3.069 1.00 . A A . 25 LYS HB2 1 1
13 24743 1 1 25 LYS HB3 H -14.445 -5.269 -3.169 1.00 . A A . 25 LYS HB3 1 1
13 24744 1 1 25 LYS HD2 H -13.863 -3.891 -6.315 1.00 . A A . 25 LYS HD2 1 1
13 24745 1 1 25 LYS HD3 H -13.581 -5.217 -5.205 1.00 . A A . 25 LYS HD3 1 1
13 24746 1 1 25 LYS HE2 H -16.113 -5.827 -6.189 1.00 . A A . 25 LYS HE2 1 1
13 24747 1 1 25 LYS HE3 H -15.351 -5.095 -7.587 1.00 . A A . 25 LYS HE3 1 1
13 24748 1 1 25 LYS HG2 H -16.294 -4.388 -4.799 1.00 . A A . 25 LYS HG2 1 1
13 24749 1 1 25 LYS HG3 H -15.336 -2.922 -4.886 1.00 . A A . 25 LYS HG3 1 1
13 24750 1 1 25 LYS HZ1 H -14.621 -7.203 -7.782 1.00 . A A . 25 LYS HZ1 1 1
13 24751 1 1 25 LYS HZ2 H -13.409 -6.648 -6.839 1.00 . A A . 25 LYS HZ2 1 1
13 24752 1 1 25 LYS HZ3 H -14.626 -7.515 -6.179 1.00 . A A . 25 LYS HZ3 1 1
13 24753 1 1 25 LYS N N -16.815 -2.966 -2.762 1.00 . A A . 25 LYS N 1 1
13 24754 1 1 25 LYS NZ N -14.390 -6.841 -6.879 1.00 . A A . 25 LYS NZ 1 1
13 24755 1 1 25 LYS O O -14.498 -4.137 -0.290 1.00 . A A . 25 LYS O 1 1
13 24756 1 1 26 ALA C C -13.959 -1.963 1.003 1.00 . A A . 26 ALA C 1 1
13 24757 1 1 26 ALA CA C -15.469 -1.787 0.834 1.00 . A A . 26 ALA CA 1 1
13 24758 1 1 26 ALA CB C -16.263 -2.447 1.963 1.00 . A A . 26 ALA CB 1 1
13 24759 1 1 26 ALA H H -16.572 -1.825 -0.933 1.00 . A A . 26 ALA H 1 1
13 24760 1 1 26 ALA HA H -15.704 -0.723 0.816 1.00 . A A . 26 ALA HA 1 1
13 24761 1 1 26 ALA HB1 H -15.600 -2.647 2.805 1.00 . A A . 26 ALA HB1 1 1
13 24762 1 1 26 ALA HB2 H -17.064 -1.781 2.282 1.00 . A A . 26 ALA HB2 1 1
13 24763 1 1 26 ALA HB3 H -16.690 -3.385 1.607 1.00 . A A . 26 ALA HB3 1 1
13 24764 1 1 26 ALA N N -15.879 -2.352 -0.441 1.00 . A A . 26 ALA N 1 1
13 24765 1 1 26 ALA O O -13.470 -2.123 2.120 1.00 . A A . 26 ALA O 1 1
13 24766 1 1 27 GLU C C -11.156 -0.930 -0.877 1.00 . A A . 27 GLU C 1 1
13 24767 1 1 27 GLU CA C -11.817 -2.079 -0.113 1.00 . A A . 27 GLU CA 1 1
13 24768 1 1 27 GLU CB C -11.405 -3.433 -0.696 1.00 . A A . 27 GLU CB 1 1
13 24769 1 1 27 GLU CD C -10.101 -4.902 0.886 1.00 . A A . 27 GLU CD 1 1
13 24770 1 1 27 GLU CG C -11.491 -4.534 0.363 1.00 . A A . 27 GLU CG 1 1
13 24771 1 1 27 GLU H H -13.667 -1.796 -1.028 1.00 . A A . 27 GLU H 1 1
13 24772 1 1 27 GLU HA H -11.528 -2.040 0.937 1.00 . A A . 27 GLU HA 1 1
13 24773 1 1 27 GLU HB2 H -12.050 -3.682 -1.538 1.00 . A A . 27 GLU HB2 1 1
13 24774 1 1 27 GLU HB3 H -10.387 -3.373 -1.081 1.00 . A A . 27 GLU HB3 1 1
13 24775 1 1 27 GLU HG2 H -12.118 -4.201 1.189 1.00 . A A . 27 GLU HG2 1 1
13 24776 1 1 27 GLU HG3 H -11.968 -5.417 -0.064 1.00 . A A . 27 GLU HG3 1 1
13 24777 1 1 27 GLU N N -13.261 -1.926 -0.123 1.00 . A A . 27 GLU N 1 1
13 24778 1 1 27 GLU O O -11.523 -0.645 -2.016 1.00 . A A . 27 GLU O 1 1
13 24779 1 1 27 GLU OE1 O -9.208 -4.033 0.784 1.00 . A A . 27 GLU OE1 1 1
13 24780 1 1 27 GLU OE2 O -9.963 -6.043 1.376 1.00 . A A . 27 GLU OE2 1 1
13 24781 1 1 28 LEU C C -8.524 0.278 -1.894 1.00 . A A . 28 LEU C 1 1
13 24782 1 1 28 LEU CA C -9.478 0.811 -0.823 1.00 . A A . 28 LEU CA 1 1
13 24783 1 1 28 LEU CB C -8.787 1.650 0.253 1.00 . A A . 28 LEU CB 1 1
13 24784 1 1 28 LEU CD1 C -9.295 3.902 -0.761 1.00 . A A . 28 LEU CD1 1 1
13 24785 1 1 28 LEU CD2 C -7.404 3.654 0.912 1.00 . A A . 28 LEU CD2 1 1
13 24786 1 1 28 LEU CG C -8.201 2.985 -0.210 1.00 . A A . 28 LEU CG 1 1
13 24787 1 1 28 LEU H H -9.900 -0.539 0.706 1.00 . A A . 28 LEU H 1 1
13 24788 1 1 28 LEU HA H -10.216 1.451 -1.306 1.00 . A A . 28 LEU HA 1 1
13 24789 1 1 28 LEU HB2 H -9.505 1.848 1.049 1.00 . A A . 28 LEU HB2 1 1
13 24790 1 1 28 LEU HB3 H -7.984 1.056 0.690 1.00 . A A . 28 LEU HB3 1 1
13 24791 1 1 28 LEU HD11 H -8.884 4.898 -0.928 1.00 . A A . 28 LEU HD11 1 1
13 24792 1 1 28 LEU HD12 H -9.666 3.500 -1.704 1.00 . A A . 28 LEU HD12 1 1
13 24793 1 1 28 LEU HD13 H -10.114 3.962 -0.044 1.00 . A A . 28 LEU HD13 1 1
13 24794 1 1 28 LEU HD21 H -8.021 3.717 1.808 1.00 . A A . 28 LEU HD21 1 1
13 24795 1 1 28 LEU HD22 H -6.512 3.064 1.125 1.00 . A A . 28 LEU HD22 1 1
13 24796 1 1 28 LEU HD23 H -7.110 4.656 0.601 1.00 . A A . 28 LEU HD23 1 1
13 24797 1 1 28 LEU HG H -7.505 2.788 -1.026 1.00 . A A . 28 LEU HG 1 1
13 24798 1 1 28 LEU N N -10.193 -0.301 -0.220 1.00 . A A . 28 LEU N 1 1
13 24799 1 1 28 LEU O O -8.249 -0.920 -1.944 1.00 . A A . 28 LEU O 1 1
13 24800 1 1 29 PHE C C -6.113 1.946 -4.044 1.00 . A A . 29 PHE C 1 1
13 24801 1 1 29 PHE CA C -7.129 0.830 -3.790 1.00 . A A . 29 PHE CA 1 1
13 24802 1 1 29 PHE CB C -7.969 0.625 -5.052 1.00 . A A . 29 PHE CB 1 1
13 24803 1 1 29 PHE CD1 C -10.113 -0.554 -4.521 1.00 . A A . 29 PHE CD1 1 1
13 24804 1 1 29 PHE CD2 C -8.367 -1.810 -5.482 1.00 . A A . 29 PHE CD2 1 1
13 24805 1 1 29 PHE CE1 C -10.930 -1.715 -4.489 1.00 . A A . 29 PHE CE1 1 1
13 24806 1 1 29 PHE CE2 C -9.184 -2.971 -5.449 1.00 . A A . 29 PHE CE2 1 1
13 24807 1 1 29 PHE CG C -8.849 -0.626 -5.017 1.00 . A A . 29 PHE CG 1 1
13 24808 1 1 29 PHE CZ C -10.448 -2.899 -4.954 1.00 . A A . 29 PHE CZ 1 1
13 24809 1 1 29 PHE H H -8.274 2.166 -2.676 1.00 . A A . 29 PHE H 1 1
13 24810 1 1 29 PHE HA H -6.604 -0.071 -3.473 1.00 . A A . 29 PHE HA 1 1
13 24811 1 1 29 PHE HB2 H -8.603 1.499 -5.200 1.00 . A A . 29 PHE HB2 1 1
13 24812 1 1 29 PHE HB3 H -7.304 0.564 -5.914 1.00 . A A . 29 PHE HB3 1 1
13 24813 1 1 29 PHE HD1 H -10.500 0.395 -4.149 1.00 . A A . 29 PHE HD1 1 1
13 24814 1 1 29 PHE HD2 H -7.354 -1.867 -5.879 1.00 . A A . 29 PHE HD2 1 1
13 24815 1 1 29 PHE HE1 H -11.944 -1.658 -4.092 1.00 . A A . 29 PHE HE1 1 1
13 24816 1 1 29 PHE HE2 H -8.798 -3.920 -5.822 1.00 . A A . 29 PHE HE2 1 1
13 24817 1 1 29 PHE HZ H -11.075 -3.790 -4.929 1.00 . A A . 29 PHE HZ 1 1
13 24818 1 1 29 PHE N N -8.046 1.193 -2.723 1.00 . A A . 29 PHE N 1 1
13 24819 1 1 29 PHE O O -6.463 3.125 -4.025 1.00 . A A . 29 PHE O 1 1
13 24820 1 1 30 VAL C C -3.093 2.105 -5.832 1.00 . A A . 30 VAL C 1 1
13 24821 1 1 30 VAL CA C -3.806 2.485 -4.533 1.00 . A A . 30 VAL CA 1 1
13 24822 1 1 30 VAL CB C -2.863 2.550 -3.330 1.00 . A A . 30 VAL CB 1 1
13 24823 1 1 30 VAL CG1 C -1.833 3.668 -3.501 1.00 . A A . 30 VAL CG1 1 1
13 24824 1 1 30 VAL CG2 C -3.647 2.721 -2.027 1.00 . A A . 30 VAL CG2 1 1
13 24825 1 1 30 VAL H H -4.599 0.574 -4.289 1.00 . A A . 30 VAL H 1 1
13 24826 1 1 30 VAL HA H -4.263 3.467 -4.657 1.00 . A A . 30 VAL HA 1 1
13 24827 1 1 30 VAL HB H -2.325 1.604 -3.275 1.00 . A A . 30 VAL HB 1 1
13 24828 1 1 30 VAL HG11 H -1.926 4.098 -4.498 1.00 . A A . 30 VAL HG11 1 1
13 24829 1 1 30 VAL HG12 H -2.010 4.442 -2.754 1.00 . A A . 30 VAL HG12 1 1
13 24830 1 1 30 VAL HG13 H -0.830 3.261 -3.372 1.00 . A A . 30 VAL HG13 1 1
13 24831 1 1 30 VAL HG21 H -3.687 3.777 -1.763 1.00 . A A . 30 VAL HG21 1 1
13 24832 1 1 30 VAL HG22 H -4.660 2.341 -2.160 1.00 . A A . 30 VAL HG22 1 1
13 24833 1 1 30 VAL HG23 H -3.153 2.165 -1.230 1.00 . A A . 30 VAL HG23 1 1
13 24834 1 1 30 VAL N N -4.875 1.535 -4.276 1.00 . A A . 30 VAL N 1 1
13 24835 1 1 30 VAL O O -1.976 1.590 -5.803 1.00 . A A . 30 VAL O 1 1
13 24836 1 1 31 THR C C -2.379 3.240 -8.763 1.00 . A A . 31 THR C 1 1
13 24837 1 1 31 THR CA C -3.213 2.065 -8.247 1.00 . A A . 31 THR CA 1 1
13 24838 1 1 31 THR CB C -4.369 1.687 -9.175 1.00 . A A . 31 THR CB 1 1
13 24839 1 1 31 THR CG2 C -5.098 0.422 -8.716 1.00 . A A . 31 THR CG2 1 1
13 24840 1 1 31 THR H H -4.676 2.792 -6.955 1.00 . A A . 31 THR H 1 1
13 24841 1 1 31 THR HA H -2.537 1.216 -8.143 1.00 . A A . 31 THR HA 1 1
13 24842 1 1 31 THR HB H -4.025 1.586 -10.204 1.00 . A A . 31 THR HB 1 1
13 24843 1 1 31 THR HG1 H -5.045 3.545 -9.486 1.00 . A A . 31 THR HG1 1 1
13 24844 1 1 31 THR HG21 H -4.512 -0.455 -8.991 1.00 . A A . 31 THR HG21 1 1
13 24845 1 1 31 THR HG22 H -5.227 0.450 -7.634 1.00 . A A . 31 THR HG22 1 1
13 24846 1 1 31 THR HG23 H -6.075 0.372 -9.197 1.00 . A A . 31 THR HG23 1 1
13 24847 1 1 31 THR N N -3.768 2.373 -6.940 1.00 . A A . 31 THR N 1 1
13 24848 1 1 31 THR O O -2.259 4.263 -8.090 1.00 . A A . 31 THR O 1 1
13 24849 1 1 31 THR OG1 O -5.323 2.727 -8.982 1.00 . A A . 31 THR OG1 1 1
13 24850 1 1 32 ARG C C 0.218 4.378 -9.697 1.00 . A A . 32 ARG C 1 1
13 24851 1 1 32 ARG CA C -1.007 4.087 -10.566 1.00 . A A . 32 ARG CA 1 1
13 24852 1 1 32 ARG CB C -1.804 5.378 -10.761 1.00 . A A . 32 ARG CB 1 1
13 24853 1 1 32 ARG CD C -2.783 5.318 -13.085 1.00 . A A . 32 ARG CD 1 1
13 24854 1 1 32 ARG CG C -3.063 5.125 -11.593 1.00 . A A . 32 ARG CG 1 1
13 24855 1 1 32 ARG CZ C -4.869 4.351 -14.045 1.00 . A A . 32 ARG CZ 1 1
13 24856 1 1 32 ARG H H -1.929 2.220 -10.493 1.00 . A A . 32 ARG H 1 1
13 24857 1 1 32 ARG HA H -0.715 3.673 -11.531 1.00 . A A . 32 ARG HA 1 1
13 24858 1 1 32 ARG HB2 H -2.082 5.789 -9.790 1.00 . A A . 32 ARG HB2 1 1
13 24859 1 1 32 ARG HB3 H -1.181 6.123 -11.256 1.00 . A A . 32 ARG HB3 1 1
13 24860 1 1 32 ARG HD2 H -2.204 6.229 -13.239 1.00 . A A . 32 ARG HD2 1 1
13 24861 1 1 32 ARG HD3 H -2.181 4.490 -13.460 1.00 . A A . 32 ARG HD3 1 1
13 24862 1 1 32 ARG HE H -4.329 6.284 -14.204 1.00 . A A . 32 ARG HE 1 1
13 24863 1 1 32 ARG HG2 H -3.423 4.112 -11.415 1.00 . A A . 32 ARG HG2 1 1
13 24864 1 1 32 ARG HG3 H -3.855 5.805 -11.277 1.00 . A A . 32 ARG HG3 1 1
13 24865 1 1 32 ARG HH11 H -3.696 3.020 -13.051 1.00 . A A . 32 ARG HH11 1 1
13 24866 1 1 32 ARG HH12 H -5.150 2.363 -13.724 1.00 . A A . 32 ARG HH12 1 1
13 24867 1 1 32 ARG HH21 H -6.248 5.417 -15.093 1.00 . A A . 32 ARG HH21 1 1
13 24868 1 1 32 ARG HH22 H -6.611 3.735 -14.894 1.00 . A A . 32 ARG HH22 1 1
13 24869 1 1 32 ARG N N -1.826 3.055 -9.952 1.00 . A A . 32 ARG N 1 1
13 24870 1 1 32 ARG NE N -4.057 5.396 -13.833 1.00 . A A . 32 ARG NE 1 1
13 24871 1 1 32 ARG NH1 N -4.544 3.142 -13.566 1.00 . A A . 32 ARG NH1 1 1
13 24872 1 1 32 ARG NH2 N -6.006 4.515 -14.735 1.00 . A A . 32 ARG NH2 1 1
13 24873 1 1 32 ARG O O 0.476 5.529 -9.348 1.00 . A A . 32 ARG O 1 1
13 24874 1 1 33 LEU C C 3.333 3.755 -9.450 1.00 . A A . 33 LEU C 1 1
13 24875 1 1 33 LEU CA C 2.133 3.444 -8.554 1.00 . A A . 33 LEU CA 1 1
13 24876 1 1 33 LEU CB C 2.322 2.198 -7.685 1.00 . A A . 33 LEU CB 1 1
13 24877 1 1 33 LEU CD1 C 1.494 0.731 -5.808 1.00 . A A . 33 LEU CD1 1 1
13 24878 1 1 33 LEU CD2 C 1.945 3.193 -5.399 1.00 . A A . 33 LEU CD2 1 1
13 24879 1 1 33 LEU CG C 1.483 2.139 -6.407 1.00 . A A . 33 LEU CG 1 1
13 24880 1 1 33 LEU H H 0.724 2.383 -9.663 1.00 . A A . 33 LEU H 1 1
13 24881 1 1 33 LEU HA H 1.977 4.286 -7.880 1.00 . A A . 33 LEU HA 1 1
13 24882 1 1 33 LEU HB2 H 2.090 1.320 -8.288 1.00 . A A . 33 LEU HB2 1 1
13 24883 1 1 33 LEU HB3 H 3.374 2.127 -7.409 1.00 . A A . 33 LEU HB3 1 1
13 24884 1 1 33 LEU HD11 H 0.571 0.216 -6.075 1.00 . A A . 33 LEU HD11 1 1
13 24885 1 1 33 LEU HD12 H 2.347 0.176 -6.201 1.00 . A A . 33 LEU HD12 1 1
13 24886 1 1 33 LEU HD13 H 1.573 0.798 -4.723 1.00 . A A . 33 LEU HD13 1 1
13 24887 1 1 33 LEU HD21 H 2.756 2.788 -4.794 1.00 . A A . 33 LEU HD21 1 1
13 24888 1 1 33 LEU HD22 H 2.297 4.077 -5.932 1.00 . A A . 33 LEU HD22 1 1
13 24889 1 1 33 LEU HD23 H 1.112 3.468 -4.752 1.00 . A A . 33 LEU HD23 1 1
13 24890 1 1 33 LEU HG H 0.450 2.371 -6.664 1.00 . A A . 33 LEU HG 1 1
13 24891 1 1 33 LEU N N 0.941 3.316 -9.374 1.00 . A A . 33 LEU N 1 1
13 24892 1 1 33 LEU O O 3.684 2.962 -10.322 1.00 . A A . 33 LEU O 1 1
13 24893 1 1 34 GLU C C 6.042 6.147 -9.102 1.00 . A A . 34 GLU C 1 1
13 24894 1 1 34 GLU CA C 5.084 5.339 -9.978 1.00 . A A . 34 GLU CA 1 1
13 24895 1 1 34 GLU CB C 4.653 6.143 -11.206 1.00 . A A . 34 GLU CB 1 1
13 24896 1 1 34 GLU CD C 2.813 6.503 -12.893 1.00 . A A . 34 GLU CD 1 1
13 24897 1 1 34 GLU CG C 3.369 5.574 -11.812 1.00 . A A . 34 GLU CG 1 1
13 24898 1 1 34 GLU H H 3.639 5.552 -8.493 1.00 . A A . 34 GLU H 1 1
13 24899 1 1 34 GLU HA H 5.569 4.419 -10.306 1.00 . A A . 34 GLU HA 1 1
13 24900 1 1 34 GLU HB2 H 4.496 7.185 -10.926 1.00 . A A . 34 GLU HB2 1 1
13 24901 1 1 34 GLU HB3 H 5.448 6.130 -11.952 1.00 . A A . 34 GLU HB3 1 1
13 24902 1 1 34 GLU HG2 H 3.568 4.591 -12.240 1.00 . A A . 34 GLU HG2 1 1
13 24903 1 1 34 GLU HG3 H 2.623 5.435 -11.029 1.00 . A A . 34 GLU HG3 1 1
13 24904 1 1 34 GLU N N 3.930 4.912 -9.204 1.00 . A A . 34 GLU N 1 1
13 24905 1 1 34 GLU O O 5.913 7.366 -8.995 1.00 . A A . 34 GLU O 1 1
13 24906 1 1 34 GLU OE1 O 3.642 7.171 -13.548 1.00 . A A . 34 GLU OE1 1 1
13 24907 1 1 34 GLU OE2 O 1.572 6.525 -13.040 1.00 . A A . 34 GLU OE2 1 1
13 24908 1 1 35 ALA C C 8.885 6.952 -8.476 1.00 . A A . 35 ALA C 1 1
13 24909 1 1 35 ALA CA C 7.961 6.073 -7.631 1.00 . A A . 35 ALA CA 1 1
13 24910 1 1 35 ALA CB C 8.727 5.002 -6.852 1.00 . A A . 35 ALA CB 1 1
13 24911 1 1 35 ALA H H 7.079 4.445 -8.587 1.00 . A A . 35 ALA H 1 1
13 24912 1 1 35 ALA HA H 7.420 6.702 -6.924 1.00 . A A . 35 ALA HA 1 1
13 24913 1 1 35 ALA HB1 H 9.610 5.447 -6.394 1.00 . A A . 35 ALA HB1 1 1
13 24914 1 1 35 ALA HB2 H 8.084 4.588 -6.075 1.00 . A A . 35 ALA HB2 1 1
13 24915 1 1 35 ALA HB3 H 9.033 4.207 -7.532 1.00 . A A . 35 ALA HB3 1 1
13 24916 1 1 35 ALA N N 6.981 5.436 -8.495 1.00 . A A . 35 ALA N 1 1
13 24917 1 1 35 ALA O O 9.421 6.503 -9.488 1.00 . A A . 35 ALA O 1 1
13 24918 1 1 36 VAL C C 10.996 9.622 -7.788 1.00 . A A . 36 VAL C 1 1
13 24919 1 1 36 VAL CA C 9.893 9.136 -8.731 1.00 . A A . 36 VAL CA 1 1
13 24920 1 1 36 VAL CB C 9.047 10.277 -9.299 1.00 . A A . 36 VAL CB 1 1
13 24921 1 1 36 VAL CG1 C 9.928 11.451 -9.730 1.00 . A A . 36 VAL CG1 1 1
13 24922 1 1 36 VAL CG2 C 8.178 9.790 -10.460 1.00 . A A . 36 VAL CG2 1 1
13 24923 1 1 36 VAL H H 8.603 8.547 -7.205 1.00 . A A . 36 VAL H 1 1
13 24924 1 1 36 VAL HA H 10.353 8.608 -9.566 1.00 . A A . 36 VAL HA 1 1
13 24925 1 1 36 VAL HB H 8.384 10.628 -8.509 1.00 . A A . 36 VAL HB 1 1
13 24926 1 1 36 VAL HG11 H 9.888 12.233 -8.971 1.00 . A A . 36 VAL HG11 1 1
13 24927 1 1 36 VAL HG12 H 10.957 11.110 -9.846 1.00 . A A . 36 VAL HG12 1 1
13 24928 1 1 36 VAL HG13 H 9.568 11.848 -10.679 1.00 . A A . 36 VAL HG13 1 1
13 24929 1 1 36 VAL HG21 H 7.587 8.933 -10.137 1.00 . A A . 36 VAL HG21 1 1
13 24930 1 1 36 VAL HG22 H 7.511 10.592 -10.777 1.00 . A A . 36 VAL HG22 1 1
13 24931 1 1 36 VAL HG23 H 8.816 9.497 -11.294 1.00 . A A . 36 VAL HG23 1 1
13 24932 1 1 36 VAL N N 9.043 8.189 -8.029 1.00 . A A . 36 VAL N 1 1
13 24933 1 1 36 VAL O O 10.898 10.709 -7.221 1.00 . A A . 36 VAL O 1 1
13 24934 1 1 37 THR C C 14.370 9.484 -7.621 1.00 . A A . 37 THR C 1 1
13 24935 1 1 37 THR CA C 13.140 9.124 -6.786 1.00 . A A . 37 THR CA 1 1
13 24936 1 1 37 THR CB C 13.372 7.944 -5.840 1.00 . A A . 37 THR CB 1 1
13 24937 1 1 37 THR CG2 C 12.065 7.360 -5.299 1.00 . A A . 37 THR CG2 1 1
13 24938 1 1 37 THR H H 12.091 7.910 -8.115 1.00 . A A . 37 THR H 1 1
13 24939 1 1 37 THR HA H 12.876 10.008 -6.206 1.00 . A A . 37 THR HA 1 1
13 24940 1 1 37 THR HB H 14.040 8.223 -5.025 1.00 . A A . 37 THR HB 1 1
13 24941 1 1 37 THR HG1 H 13.157 6.551 -7.261 1.00 . A A . 37 THR HG1 1 1
13 24942 1 1 37 THR HG21 H 11.586 8.087 -4.644 1.00 . A A . 37 THR HG21 1 1
13 24943 1 1 37 THR HG22 H 11.400 7.127 -6.131 1.00 . A A . 37 THR HG22 1 1
13 24944 1 1 37 THR HG23 H 12.278 6.450 -4.738 1.00 . A A . 37 THR HG23 1 1
13 24945 1 1 37 THR N N 12.020 8.792 -7.650 1.00 . A A . 37 THR N 1 1
13 24946 1 1 37 THR O O 14.837 10.622 -7.586 1.00 . A A . 37 THR O 1 1
13 24947 1 1 37 THR OG1 O 13.887 6.918 -6.685 1.00 . A A . 37 THR OG1 1 1
13 24948 1 1 38 SER C C 17.299 8.626 -8.351 1.00 . A A . 38 SER C 1 1
13 24949 1 1 38 SER CA C 16.026 8.693 -9.196 1.00 . A A . 38 SER CA 1 1
13 24950 1 1 38 SER CB C 15.949 10.030 -9.936 1.00 . A A . 38 SER CB 1 1
13 24951 1 1 38 SER H H 14.473 7.572 -8.376 1.00 . A A . 38 SER H 1 1
13 24952 1 1 38 SER HA H 16.002 7.877 -9.919 1.00 . A A . 38 SER HA 1 1
13 24953 1 1 38 SER HB2 H 16.264 10.833 -9.268 1.00 . A A . 38 SER HB2 1 1
13 24954 1 1 38 SER HB3 H 16.646 10.022 -10.774 1.00 . A A . 38 SER HB3 1 1
13 24955 1 1 38 SER HG H 13.992 9.627 -10.051 1.00 . A A . 38 SER HG 1 1
13 24956 1 1 38 SER N N 14.859 8.495 -8.353 1.00 . A A . 38 SER N 1 1
13 24957 1 1 38 SER O O 17.732 9.633 -7.794 1.00 . A A . 38 SER O 1 1
13 24958 1 1 38 SER OG O 14.635 10.301 -10.416 1.00 . A A . 38 SER OG 1 1
13 24959 1 1 39 ASN C C 19.517 5.758 -7.654 1.00 . A A . 39 ASN C 1 1
13 24960 1 1 39 ASN CA C 19.079 7.218 -7.516 1.00 . A A . 39 ASN CA 1 1
13 24961 1 1 39 ASN CB C 18.850 7.504 -6.031 1.00 . A A . 39 ASN CB 1 1
13 24962 1 1 39 ASN CG C 20.053 8.222 -5.418 1.00 . A A . 39 ASN CG 1 1
13 24963 1 1 39 ASN H H 17.505 6.615 -8.740 1.00 . A A . 39 ASN H 1 1
13 24964 1 1 39 ASN HA H 19.807 7.913 -7.935 1.00 . A A . 39 ASN HA 1 1
13 24965 1 1 39 ASN HB2 H 17.956 8.115 -5.908 1.00 . A A . 39 ASN HB2 1 1
13 24966 1 1 39 ASN HB3 H 18.671 6.568 -5.500 1.00 . A A . 39 ASN HB3 1 1
13 24967 1 1 39 ASN HD21 H 19.113 9.983 -5.753 1.00 . A A . 39 ASN HD21 1 1
13 24968 1 1 39 ASN HD22 H 20.672 10.106 -5.010 1.00 . A A . 39 ASN HD22 1 1
13 24969 1 1 39 ASN N N 17.864 7.429 -8.283 1.00 . A A . 39 ASN N 1 1
13 24970 1 1 39 ASN ND2 N 19.937 9.547 -5.392 1.00 . A A . 39 ASN ND2 1 1
13 24971 1 1 39 ASN O O 18.701 4.887 -7.951 1.00 . A A . 39 ASN O 1 1
13 24972 1 1 39 ASN OD1 O 21.024 7.614 -4.998 1.00 . A A . 39 ASN OD1 1 1
13 24973 1 1 40 HIS C C 22.418 4.001 -6.442 1.00 . A A . 40 HIS C 1 1
13 24974 1 1 40 HIS CA C 21.360 4.197 -7.529 1.00 . A A . 40 HIS CA 1 1
13 24975 1 1 40 HIS CB C 21.900 3.933 -8.936 1.00 . A A . 40 HIS CB 1 1
13 24976 1 1 40 HIS CD2 C 22.573 1.489 -8.298 1.00 . A A . 40 HIS CD2 1 1
13 24977 1 1 40 HIS CE1 C 23.889 1.075 -9.997 1.00 . A A . 40 HIS CE1 1 1
13 24978 1 1 40 HIS CG C 22.598 2.602 -9.087 1.00 . A A . 40 HIS CG 1 1
13 24979 1 1 40 HIS H H 21.462 6.250 -7.193 1.00 . A A . 40 HIS H 1 1
13 24980 1 1 40 HIS HA H 20.538 3.504 -7.353 1.00 . A A . 40 HIS HA 1 1
13 24981 1 1 40 HIS HB2 H 21.075 3.981 -9.646 1.00 . A A . 40 HIS HB2 1 1
13 24982 1 1 40 HIS HB3 H 22.596 4.728 -9.202 1.00 . A A . 40 HIS HB3 1 1
13 24983 1 1 40 HIS HD1 H 23.661 2.928 -10.903 1.00 . A A . 40 HIS HD1 1 1
13 24984 1 1 40 HIS HD2 H 22.009 1.376 -7.373 1.00 . A A . 40 HIS HD2 1 1
13 24985 1 1 40 HIS HE1 H 24.571 0.555 -10.670 1.00 . A A . 40 HIS HE1 1 1
13 24986 1 1 40 HIS N N 20.804 5.536 -7.433 1.00 . A A . 40 HIS N 1 1
13 24987 1 1 40 HIS ND1 N 23.436 2.310 -10.149 1.00 . A A . 40 HIS ND1 1 1
13 24988 1 1 40 HIS NE2 N 23.353 0.567 -8.850 1.00 . A A . 40 HIS NE2 1 1
13 24989 1 1 40 HIS O O 23.580 3.733 -6.742 1.00 . A A . 40 HIS O 1 1
13 24990 1 1 41 ASP C C 22.500 2.713 -3.302 1.00 . A A . 41 ASP C 1 1
13 24991 1 1 41 ASP CA C 22.872 3.985 -4.066 1.00 . A A . 41 ASP CA 1 1
13 24992 1 1 41 ASP CB C 22.753 5.167 -3.102 1.00 . A A . 41 ASP CB 1 1
13 24993 1 1 41 ASP CG C 24.072 5.870 -2.776 1.00 . A A . 41 ASP CG 1 1
13 24994 1 1 41 ASP H H 21.031 4.361 -4.964 1.00 . A A . 41 ASP H 1 1
13 24995 1 1 41 ASP HA H 23.873 3.936 -4.495 1.00 . A A . 41 ASP HA 1 1
13 24996 1 1 41 ASP HB2 H 22.065 5.897 -3.529 1.00 . A A . 41 ASP HB2 1 1
13 24997 1 1 41 ASP HB3 H 22.307 4.815 -2.172 1.00 . A A . 41 ASP HB3 1 1
13 24998 1 1 41 ASP N N 21.977 4.143 -5.200 1.00 . A A . 41 ASP N 1 1
13 24999 1 1 41 ASP O O 23.354 1.865 -3.048 1.00 . A A . 41 ASP O 1 1
13 25000 1 1 41 ASP OD1 O 24.986 5.167 -2.292 1.00 . A A . 41 ASP OD1 1 1
13 25001 1 1 41 ASP OD2 O 24.137 7.095 -3.017 1.00 . A A . 41 ASP OD2 1 1
13 25002 1 1 42 GLY C C 21.090 0.164 -2.948 1.00 . A A . 42 GLY C 1 1
13 25003 1 1 42 GLY CA C 20.729 1.465 -2.228 1.00 . A A . 42 GLY CA 1 1
13 25004 1 1 42 GLY H H 20.536 3.313 -3.168 1.00 . A A . 42 GLY H 1 1
13 25005 1 1 42 GLY HA2 H 21.150 1.457 -1.222 1.00 . A A . 42 GLY HA2 1 1
13 25006 1 1 42 GLY HA3 H 19.646 1.535 -2.119 1.00 . A A . 42 GLY HA3 1 1
13 25007 1 1 42 GLY N N 21.224 2.619 -2.957 1.00 . A A . 42 GLY N 1 1
13 25008 1 1 42 GLY O O 21.793 -0.681 -2.395 1.00 . A A . 42 GLY O 1 1
13 25009 1 1 43 GLY C C 19.740 -2.172 -4.806 1.00 . A A . 43 GLY C 1 1
13 25010 1 1 43 GLY CA C 20.856 -1.139 -4.972 1.00 . A A . 43 GLY CA 1 1
13 25011 1 1 43 GLY H H 20.024 0.736 -4.613 1.00 . A A . 43 GLY H 1 1
13 25012 1 1 43 GLY HA2 H 20.945 -0.859 -6.022 1.00 . A A . 43 GLY HA2 1 1
13 25013 1 1 43 GLY HA3 H 21.810 -1.578 -4.678 1.00 . A A . 43 GLY HA3 1 1
13 25014 1 1 43 GLY N N 20.594 0.044 -4.171 1.00 . A A . 43 GLY N 1 1
13 25015 1 1 43 GLY O O 19.192 -2.663 -5.792 1.00 . A A . 43 GLY O 1 1
13 25016 1 1 44 CYS C C 17.143 -3.064 -4.039 1.00 . A A . 44 CYS C 1 1
13 25017 1 1 44 CYS CA C 18.396 -3.437 -3.244 1.00 . A A . 44 CYS CA 1 1
13 25018 1 1 44 CYS CB C 18.117 -3.509 -1.741 1.00 . A A . 44 CYS CB 1 1
13 25019 1 1 44 CYS H H 19.887 -2.067 -2.755 1.00 . A A . 44 CYS H 1 1
13 25020 1 1 44 CYS HA H 18.773 -4.413 -3.551 1.00 . A A . 44 CYS HA 1 1
13 25021 1 1 44 CYS HB2 H 18.146 -2.509 -1.309 1.00 . A A . 44 CYS HB2 1 1
13 25022 1 1 44 CYS HB3 H 17.116 -3.902 -1.567 1.00 . A A . 44 CYS HB3 1 1
13 25023 1 1 44 CYS HG H 20.239 -4.555 -1.921 1.00 . A A . 44 CYS HG 1 1
13 25024 1 1 44 CYS N N 19.437 -2.471 -3.551 1.00 . A A . 44 CYS N 1 1
13 25025 1 1 44 CYS O O 17.094 -2.006 -4.665 1.00 . A A . 44 CYS O 1 1
13 25026 1 1 44 CYS SG S 19.358 -4.578 -0.924 1.00 . A A . 44 CYS SG 1 1
13 25027 1 1 45 ASP C C 14.012 -2.821 -3.859 1.00 . A A . 45 ASP C 1 1
13 25028 1 1 45 ASP CA C 14.913 -3.730 -4.696 1.00 . A A . 45 ASP CA 1 1
13 25029 1 1 45 ASP CB C 14.170 -5.047 -4.930 1.00 . A A . 45 ASP CB 1 1
13 25030 1 1 45 ASP CG C 14.295 -5.618 -6.344 1.00 . A A . 45 ASP CG 1 1
13 25031 1 1 45 ASP H H 16.211 -4.811 -3.477 1.00 . A A . 45 ASP H 1 1
13 25032 1 1 45 ASP HA H 15.199 -3.275 -5.645 1.00 . A A . 45 ASP HA 1 1
13 25033 1 1 45 ASP HB2 H 14.541 -5.787 -4.221 1.00 . A A . 45 ASP HB2 1 1
13 25034 1 1 45 ASP HB3 H 13.113 -4.894 -4.708 1.00 . A A . 45 ASP HB3 1 1
13 25035 1 1 45 ASP N N 16.162 -3.953 -3.988 1.00 . A A . 45 ASP N 1 1
13 25036 1 1 45 ASP O O 13.954 -2.953 -2.637 1.00 . A A . 45 ASP O 1 1
13 25037 1 1 45 ASP OD1 O 14.825 -4.886 -7.207 1.00 . A A . 45 ASP OD1 1 1
13 25038 1 1 45 ASP OD2 O 13.859 -6.775 -6.529 1.00 . A A . 45 ASP OD2 1 1
13 25039 1 1 46 CYS C C 10.997 -1.382 -4.217 1.00 . A A . 46 CYS C 1 1
13 25040 1 1 46 CYS CA C 12.437 -0.986 -3.883 1.00 . A A . 46 CYS CA 1 1
13 25041 1 1 46 CYS CB C 12.735 0.463 -4.274 1.00 . A A . 46 CYS CB 1 1
13 25042 1 1 46 CYS H H 13.385 -1.816 -5.542 1.00 . A A . 46 CYS H 1 1
13 25043 1 1 46 CYS HA H 12.626 -1.080 -2.814 1.00 . A A . 46 CYS HA 1 1
13 25044 1 1 46 CYS HB2 H 12.287 1.143 -3.549 1.00 . A A . 46 CYS HB2 1 1
13 25045 1 1 46 CYS HB3 H 13.811 0.639 -4.253 1.00 . A A . 46 CYS HB3 1 1
13 25046 1 1 46 CYS HG H 12.777 -0.135 -6.569 1.00 . A A . 46 CYS HG 1 1
13 25047 1 1 46 CYS N N 13.332 -1.917 -4.549 1.00 . A A . 46 CYS N 1 1
13 25048 1 1 46 CYS O O 10.704 -1.777 -5.344 1.00 . A A . 46 CYS O 1 1
13 25049 1 1 46 CYS SG S 12.077 0.809 -5.946 1.00 . A A . 46 CYS SG 1 1
13 25050 1 1 47 TYR C C 7.838 -0.660 -2.584 1.00 . A A . 47 TYR C 1 1
13 25051 1 1 47 TYR CA C 8.735 -1.602 -3.390 1.00 . A A . 47 TYR CA 1 1
13 25052 1 1 47 TYR CB C 8.576 -3.025 -2.850 1.00 . A A . 47 TYR CB 1 1
13 25053 1 1 47 TYR CD1 C 10.442 -3.306 -1.177 1.00 . A A . 47 TYR CD1 1 1
13 25054 1 1 47 TYR CD2 C 8.192 -3.274 -0.371 1.00 . A A . 47 TYR CD2 1 1
13 25055 1 1 47 TYR CE1 C 10.922 -3.478 0.170 1.00 . A A . 47 TYR CE1 1 1
13 25056 1 1 47 TYR CE2 C 8.672 -3.446 0.976 1.00 . A A . 47 TYR CE2 1 1
13 25057 1 1 47 TYR CG C 9.086 -3.208 -1.419 1.00 . A A . 47 TYR CG 1 1
13 25058 1 1 47 TYR CZ C 10.013 -3.540 1.180 1.00 . A A . 47 TYR CZ 1 1
13 25059 1 1 47 TYR H H 10.383 -0.939 -2.303 1.00 . A A . 47 TYR H 1 1
13 25060 1 1 47 TYR HA H 8.493 -1.504 -4.448 1.00 . A A . 47 TYR HA 1 1
13 25061 1 1 47 TYR HB2 H 7.523 -3.301 -2.887 1.00 . A A . 47 TYR HB2 1 1
13 25062 1 1 47 TYR HB3 H 9.110 -3.713 -3.506 1.00 . A A . 47 TYR HB3 1 1
13 25063 1 1 47 TYR HD1 H 11.148 -3.253 -2.005 1.00 . A A . 47 TYR HD1 1 1
13 25064 1 1 47 TYR HD2 H 7.121 -3.197 -0.562 1.00 . A A . 47 TYR HD2 1 1
13 25065 1 1 47 TYR HE1 H 11.989 -3.557 0.375 1.00 . A A . 47 TYR HE1 1 1
13 25066 1 1 47 TYR HE2 H 7.976 -3.501 1.813 1.00 . A A . 47 TYR HE2 1 1
13 25067 1 1 47 TYR HH H 10.126 -4.563 2.829 1.00 . A A . 47 TYR HH 1 1
13 25068 1 1 47 TYR N N 10.137 -1.262 -3.217 1.00 . A A . 47 TYR N 1 1
13 25069 1 1 47 TYR O O 8.261 -0.115 -1.566 1.00 . A A . 47 TYR O 1 1
13 25070 1 1 47 TYR OH O 10.466 -3.702 2.452 1.00 . A A . 47 TYR OH 1 1
13 25071 1 1 48 VAL C C 4.834 -0.456 -1.412 1.00 . A A . 48 VAL C 1 1
13 25072 1 1 48 VAL CA C 5.656 0.367 -2.406 1.00 . A A . 48 VAL CA 1 1
13 25073 1 1 48 VAL CB C 4.793 1.084 -3.447 1.00 . A A . 48 VAL CB 1 1
13 25074 1 1 48 VAL CG1 C 3.938 2.172 -2.794 1.00 . A A . 48 VAL CG1 1 1
13 25075 1 1 48 VAL CG2 C 5.656 1.665 -4.569 1.00 . A A . 48 VAL CG2 1 1
13 25076 1 1 48 VAL H H 6.279 -0.947 -3.898 1.00 . A A . 48 VAL H 1 1
13 25077 1 1 48 VAL HA H 6.218 1.122 -1.857 1.00 . A A . 48 VAL HA 1 1
13 25078 1 1 48 VAL HB H 4.120 0.349 -3.888 1.00 . A A . 48 VAL HB 1 1
13 25079 1 1 48 VAL HG11 H 4.211 2.267 -1.742 1.00 . A A . 48 VAL HG11 1 1
13 25080 1 1 48 VAL HG12 H 4.109 3.122 -3.300 1.00 . A A . 48 VAL HG12 1 1
13 25081 1 1 48 VAL HG13 H 2.884 1.903 -2.873 1.00 . A A . 48 VAL HG13 1 1
13 25082 1 1 48 VAL HG21 H 5.315 1.275 -5.528 1.00 . A A . 48 VAL HG21 1 1
13 25083 1 1 48 VAL HG22 H 5.570 2.752 -4.567 1.00 . A A . 48 VAL HG22 1 1
13 25084 1 1 48 VAL HG23 H 6.696 1.382 -4.411 1.00 . A A . 48 VAL HG23 1 1
13 25085 1 1 48 VAL N N 6.616 -0.499 -3.069 1.00 . A A . 48 VAL N 1 1
13 25086 1 1 48 VAL O O 4.529 -1.620 -1.668 1.00 . A A . 48 VAL O 1 1
13 25087 1 1 49 GLN C C 2.600 0.445 1.222 1.00 . A A . 49 GLN C 1 1
13 25088 1 1 49 GLN CA C 3.718 -0.478 0.733 1.00 . A A . 49 GLN CA 1 1
13 25089 1 1 49 GLN CB C 4.610 -0.922 1.894 1.00 . A A . 49 GLN CB 1 1
13 25090 1 1 49 GLN CD C 4.335 -1.298 4.373 1.00 . A A . 49 GLN CD 1 1
13 25091 1 1 49 GLN CG C 3.788 -1.619 2.981 1.00 . A A . 49 GLN CG 1 1
13 25092 1 1 49 GLN H H 4.751 1.128 -0.100 1.00 . A A . 49 GLN H 1 1
13 25093 1 1 49 GLN HA H 3.289 -1.358 0.255 1.00 . A A . 49 GLN HA 1 1
13 25094 1 1 49 GLN HB2 H 5.382 -1.598 1.527 1.00 . A A . 49 GLN HB2 1 1
13 25095 1 1 49 GLN HB3 H 5.119 -0.057 2.318 1.00 . A A . 49 GLN HB3 1 1
13 25096 1 1 49 GLN HE21 H 3.316 -2.893 5.090 1.00 . A A . 49 GLN HE21 1 1
13 25097 1 1 49 GLN HE22 H 4.230 -2.009 6.266 1.00 . A A . 49 GLN HE22 1 1
13 25098 1 1 49 GLN HG2 H 2.747 -1.304 2.913 1.00 . A A . 49 GLN HG2 1 1
13 25099 1 1 49 GLN HG3 H 3.806 -2.697 2.819 1.00 . A A . 49 GLN HG3 1 1
13 25100 1 1 49 GLN N N 4.499 0.181 -0.300 1.00 . A A . 49 GLN N 1 1
13 25101 1 1 49 GLN NE2 N 3.927 -2.136 5.321 1.00 . A A . 49 GLN NE2 1 1
13 25102 1 1 49 GLN O O 2.852 1.590 1.594 1.00 . A A . 49 GLN O 1 1
13 25103 1 1 49 GLN OE1 O 5.078 -0.351 4.573 1.00 . A A . 49 GLN OE1 1 1
13 25104 1 1 50 GLY C C -0.389 0.057 2.901 1.00 . A A . 50 GLY C 1 1
13 25105 1 1 50 GLY CA C 0.229 0.672 1.644 1.00 . A A . 50 GLY CA 1 1
13 25106 1 1 50 GLY H H 1.190 -1.021 0.903 1.00 . A A . 50 GLY H 1 1
13 25107 1 1 50 GLY HA2 H 0.521 1.703 1.845 1.00 . A A . 50 GLY HA2 1 1
13 25108 1 1 50 GLY HA3 H -0.514 0.702 0.847 1.00 . A A . 50 GLY HA3 1 1
13 25109 1 1 50 GLY N N 1.387 -0.089 1.206 1.00 . A A . 50 GLY N 1 1
13 25110 1 1 50 GLY O O -0.790 -1.106 2.895 1.00 . A A . 50 GLY O 1 1
13 25111 1 1 51 SER C C -2.122 1.362 5.657 1.00 . A A . 51 SER C 1 1
13 25112 1 1 51 SER CA C -1.007 0.413 5.212 1.00 . A A . 51 SER CA 1 1
13 25113 1 1 51 SER CB C 0.072 0.318 6.293 1.00 . A A . 51 SER CB 1 1
13 25114 1 1 51 SER H H -0.117 1.809 3.947 1.00 . A A . 51 SER H 1 1
13 25115 1 1 51 SER HA H -1.408 -0.580 5.011 1.00 . A A . 51 SER HA 1 1
13 25116 1 1 51 SER HB2 H 0.959 -0.160 5.878 1.00 . A A . 51 SER HB2 1 1
13 25117 1 1 51 SER HB3 H 0.365 1.322 6.601 1.00 . A A . 51 SER HB3 1 1
13 25118 1 1 51 SER HG H -1.291 -0.780 7.263 1.00 . A A . 51 SER HG 1 1
13 25119 1 1 51 SER N N -0.445 0.864 3.950 1.00 . A A . 51 SER N 1 1
13 25120 1 1 51 SER O O -2.036 2.570 5.443 1.00 . A A . 51 SER O 1 1
13 25121 1 1 51 SER OG O -0.374 -0.416 7.429 1.00 . A A . 51 SER OG 1 1
13 25122 1 1 52 VAL C C -4.543 1.211 8.212 1.00 . A A . 52 VAL C 1 1
13 25123 1 1 52 VAL CA C -4.273 1.558 6.746 1.00 . A A . 52 VAL CA 1 1
13 25124 1 1 52 VAL CB C -5.486 1.325 5.844 1.00 . A A . 52 VAL CB 1 1
13 25125 1 1 52 VAL CG1 C -6.749 1.088 6.674 1.00 . A A . 52 VAL CG1 1 1
13 25126 1 1 52 VAL CG2 C -5.679 2.492 4.873 1.00 . A A . 52 VAL CG2 1 1
13 25127 1 1 52 VAL H H -3.204 -0.204 6.439 1.00 . A A . 52 VAL H 1 1
13 25128 1 1 52 VAL HA H -3.999 2.610 6.679 1.00 . A A . 52 VAL HA 1 1
13 25129 1 1 52 VAL HB H -5.299 0.427 5.255 1.00 . A A . 52 VAL HB 1 1
13 25130 1 1 52 VAL HG11 H -7.566 0.790 6.016 1.00 . A A . 52 VAL HG11 1 1
13 25131 1 1 52 VAL HG12 H -6.563 0.299 7.402 1.00 . A A . 52 VAL HG12 1 1
13 25132 1 1 52 VAL HG13 H -7.020 2.007 7.194 1.00 . A A . 52 VAL HG13 1 1
13 25133 1 1 52 VAL HG21 H -4.713 2.947 4.655 1.00 . A A . 52 VAL HG21 1 1
13 25134 1 1 52 VAL HG22 H -6.124 2.125 3.948 1.00 . A A . 52 VAL HG22 1 1
13 25135 1 1 52 VAL HG23 H -6.337 3.235 5.323 1.00 . A A . 52 VAL HG23 1 1
13 25136 1 1 52 VAL N N -3.142 0.779 6.269 1.00 . A A . 52 VAL N 1 1
13 25137 1 1 52 VAL O O -4.184 0.129 8.673 1.00 . A A . 52 VAL O 1 1
13 25138 1 1 53 ALA C C -6.948 2.366 10.552 1.00 . A A . 53 ALA C 1 1
13 25139 1 1 53 ALA CA C -5.494 1.959 10.306 1.00 . A A . 53 ALA CA 1 1
13 25140 1 1 53 ALA CB C -4.511 2.753 11.169 1.00 . A A . 53 ALA CB 1 1
13 25141 1 1 53 ALA H H -5.460 3.028 8.519 1.00 . A A . 53 ALA H 1 1
13 25142 1 1 53 ALA HA H -5.379 0.898 10.531 1.00 . A A . 53 ALA HA 1 1
13 25143 1 1 53 ALA HB1 H -4.420 3.766 10.776 1.00 . A A . 53 ALA HB1 1 1
13 25144 1 1 53 ALA HB2 H -4.878 2.793 12.194 1.00 . A A . 53 ALA HB2 1 1
13 25145 1 1 53 ALA HB3 H -3.536 2.267 11.150 1.00 . A A . 53 ALA HB3 1 1
13 25146 1 1 53 ALA N N -5.172 2.151 8.902 1.00 . A A . 53 ALA N 1 1
13 25147 1 1 53 ALA O O -7.288 3.546 10.470 1.00 . A A . 53 ALA O 1 1
13 25148 1 1 54 ASN C C -9.483 1.289 12.572 1.00 . A A . 54 ASN C 1 1
13 25149 1 1 54 ASN CA C -9.176 1.608 11.107 1.00 . A A . 54 ASN CA 1 1
13 25150 1 1 54 ASN CB C -10.057 0.712 10.234 1.00 . A A . 54 ASN CB 1 1
13 25151 1 1 54 ASN CG C -9.241 -0.428 9.620 1.00 . A A . 54 ASN CG 1 1
13 25152 1 1 54 ASN H H -7.482 0.412 10.914 1.00 . A A . 54 ASN H 1 1
13 25153 1 1 54 ASN HA H -9.337 2.659 10.866 1.00 . A A . 54 ASN HA 1 1
13 25154 1 1 54 ASN HB2 H -10.870 0.302 10.832 1.00 . A A . 54 ASN HB2 1 1
13 25155 1 1 54 ASN HB3 H -10.512 1.306 9.441 1.00 . A A . 54 ASN HB3 1 1
13 25156 1 1 54 ASN HD21 H -9.924 0.128 7.797 1.00 . A A . 54 ASN HD21 1 1
13 25157 1 1 54 ASN HD22 H -8.852 -1.233 7.804 1.00 . A A . 54 ASN HD22 1 1
13 25158 1 1 54 ASN N N -7.767 1.368 10.849 1.00 . A A . 54 ASN N 1 1
13 25159 1 1 54 ASN ND2 N -9.348 -0.518 8.298 1.00 . A A . 54 ASN ND2 1 1
13 25160 1 1 54 ASN O O -8.802 0.473 13.189 1.00 . A A . 54 ASN O 1 1
13 25161 1 1 54 ASN OD1 O -8.560 -1.175 10.303 1.00 . A A . 54 ASN OD1 1 1
13 25162 1 1 55 ARG C C -11.038 0.254 14.769 1.00 . A A . 55 ARG C 1 1
13 25163 1 1 55 ARG CA C -10.916 1.748 14.466 1.00 . A A . 55 ARG CA 1 1
13 25164 1 1 55 ARG CB C -12.255 2.431 14.752 1.00 . A A . 55 ARG CB 1 1
13 25165 1 1 55 ARG CD C -13.380 4.599 15.382 1.00 . A A . 55 ARG CD 1 1
13 25166 1 1 55 ARG CG C -12.045 3.864 15.246 1.00 . A A . 55 ARG CG 1 1
13 25167 1 1 55 ARG CZ C -14.108 6.835 16.206 1.00 . A A . 55 ARG CZ 1 1
13 25168 1 1 55 ARG H H -11.059 2.614 12.576 1.00 . A A . 55 ARG H 1 1
13 25169 1 1 55 ARG HA H -10.124 2.205 15.059 1.00 . A A . 55 ARG HA 1 1
13 25170 1 1 55 ARG HB2 H -12.863 2.440 13.848 1.00 . A A . 55 ARG HB2 1 1
13 25171 1 1 55 ARG HB3 H -12.805 1.862 15.501 1.00 . A A . 55 ARG HB3 1 1
13 25172 1 1 55 ARG HD2 H -13.791 4.807 14.394 1.00 . A A . 55 ARG HD2 1 1
13 25173 1 1 55 ARG HD3 H -14.101 3.967 15.901 1.00 . A A . 55 ARG HD3 1 1
13 25174 1 1 55 ARG HE H -12.318 6.002 16.599 1.00 . A A . 55 ARG HE 1 1
13 25175 1 1 55 ARG HG2 H -11.534 3.849 16.209 1.00 . A A . 55 ARG HG2 1 1
13 25176 1 1 55 ARG HG3 H -11.399 4.401 14.552 1.00 . A A . 55 ARG HG3 1 1
13 25177 1 1 55 ARG HH11 H -15.483 5.861 15.067 1.00 . A A . 55 ARG HH11 1 1
13 25178 1 1 55 ARG HH12 H -15.975 7.417 15.647 1.00 . A A . 55 ARG HH12 1 1
13 25179 1 1 55 ARG HH21 H -12.967 8.055 17.365 1.00 . A A . 55 ARG HH21 1 1
13 25180 1 1 55 ARG HH22 H -14.534 8.673 16.963 1.00 . A A . 55 ARG HH22 1 1
13 25181 1 1 55 ARG N N -10.510 1.951 13.085 1.00 . A A . 55 ARG N 1 1
13 25182 1 1 55 ARG NE N -13.189 5.863 16.126 1.00 . A A . 55 ARG NE 1 1
13 25183 1 1 55 ARG NH1 N -15.289 6.692 15.588 1.00 . A A . 55 ARG NH1 1 1
13 25184 1 1 55 ARG NH2 N -13.848 7.948 16.904 1.00 . A A . 55 ARG NH2 1 1
13 25185 1 1 55 ARG O O -10.965 -0.157 15.926 1.00 . A A . 55 ARG O 1 1
13 25186 1 1 56 THR C C -9.979 -2.613 13.976 1.00 . A A . 56 THR C 1 1
13 25187 1 1 56 THR CA C -11.356 -1.960 13.847 1.00 . A A . 56 THR CA 1 1
13 25188 1 1 56 THR CB C -12.165 -2.476 12.655 1.00 . A A . 56 THR CB 1 1
13 25189 1 1 56 THR CG2 C -13.463 -1.695 12.446 1.00 . A A . 56 THR CG2 1 1
13 25190 1 1 56 THR H H -11.281 -0.178 12.771 1.00 . A A . 56 THR H 1 1
13 25191 1 1 56 THR HA H -11.896 -2.168 14.771 1.00 . A A . 56 THR HA 1 1
13 25192 1 1 56 THR HB H -12.364 -3.543 12.753 1.00 . A A . 56 THR HB 1 1
13 25193 1 1 56 THR HG1 H -10.488 -2.609 11.570 1.00 . A A . 56 THR HG1 1 1
13 25194 1 1 56 THR HG21 H -14.286 -2.221 12.930 1.00 . A A . 56 THR HG21 1 1
13 25195 1 1 56 THR HG22 H -13.362 -0.700 12.879 1.00 . A A . 56 THR HG22 1 1
13 25196 1 1 56 THR HG23 H -13.666 -1.607 11.378 1.00 . A A . 56 THR HG23 1 1
13 25197 1 1 56 THR N N -11.223 -0.520 13.709 1.00 . A A . 56 THR N 1 1
13 25198 1 1 56 THR O O -9.827 -3.621 14.665 1.00 . A A . 56 THR O 1 1
13 25199 1 1 56 THR OG1 O -11.369 -2.137 11.523 1.00 . A A . 56 THR OG1 1 1
13 25200 1 1 57 GLY C C -6.768 -1.797 12.314 1.00 . A A . 57 GLY C 1 1
13 25201 1 1 57 GLY CA C -7.649 -2.523 13.332 1.00 . A A . 57 GLY CA 1 1
13 25202 1 1 57 GLY H H -9.140 -1.193 12.744 1.00 . A A . 57 GLY H 1 1
13 25203 1 1 57 GLY HA2 H -7.233 -2.400 14.332 1.00 . A A . 57 GLY HA2 1 1
13 25204 1 1 57 GLY HA3 H -7.653 -3.592 13.118 1.00 . A A . 57 GLY HA3 1 1
13 25205 1 1 57 GLY N N -9.009 -2.012 13.302 1.00 . A A . 57 GLY N 1 1
13 25206 1 1 57 GLY O O -6.863 -0.580 12.161 1.00 . A A . 57 GLY O 1 1
13 25207 1 1 58 SER C C -4.754 -3.059 9.557 1.00 . A A . 58 SER C 1 1
13 25208 1 1 58 SER CA C -5.032 -2.020 10.645 1.00 . A A . 58 SER CA 1 1
13 25209 1 1 58 SER CB C -3.721 -1.553 11.280 1.00 . A A . 58 SER CB 1 1
13 25210 1 1 58 SER H H -5.858 -3.563 11.774 1.00 . A A . 58 SER H 1 1
13 25211 1 1 58 SER HA H -5.558 -1.161 10.228 1.00 . A A . 58 SER HA 1 1
13 25212 1 1 58 SER HB2 H -3.062 -1.161 10.506 1.00 . A A . 58 SER HB2 1 1
13 25213 1 1 58 SER HB3 H -3.924 -0.734 11.970 1.00 . A A . 58 SER HB3 1 1
13 25214 1 1 58 SER HG H -3.734 -3.235 12.365 1.00 . A A . 58 SER HG 1 1
13 25215 1 1 58 SER N N -5.929 -2.574 11.644 1.00 . A A . 58 SER N 1 1
13 25216 1 1 58 SER O O -4.827 -4.261 9.809 1.00 . A A . 58 SER O 1 1
13 25217 1 1 58 SER OG O -3.060 -2.606 11.976 1.00 . A A . 58 SER OG 1 1
13 25218 1 1 59 VAL C C -2.820 -3.014 6.613 1.00 . A A . 59 VAL C 1 1
13 25219 1 1 59 VAL CA C -4.151 -3.429 7.244 1.00 . A A . 59 VAL CA 1 1
13 25220 1 1 59 VAL CB C -5.316 -3.406 6.253 1.00 . A A . 59 VAL CB 1 1
13 25221 1 1 59 VAL CG1 C -6.447 -4.328 6.714 1.00 . A A . 59 VAL CG1 1 1
13 25222 1 1 59 VAL CG2 C -5.824 -1.979 6.037 1.00 . A A . 59 VAL CG2 1 1
13 25223 1 1 59 VAL H H -4.383 -1.580 8.175 1.00 . A A . 59 VAL H 1 1
13 25224 1 1 59 VAL HA H -4.055 -4.445 7.629 1.00 . A A . 59 VAL HA 1 1
13 25225 1 1 59 VAL HB H -4.949 -3.779 5.296 1.00 . A A . 59 VAL HB 1 1
13 25226 1 1 59 VAL HG11 H -6.251 -4.660 7.733 1.00 . A A . 59 VAL HG11 1 1
13 25227 1 1 59 VAL HG12 H -7.392 -3.786 6.683 1.00 . A A . 59 VAL HG12 1 1
13 25228 1 1 59 VAL HG13 H -6.502 -5.193 6.054 1.00 . A A . 59 VAL HG13 1 1
13 25229 1 1 59 VAL HG21 H -6.784 -2.009 5.521 1.00 . A A . 59 VAL HG21 1 1
13 25230 1 1 59 VAL HG22 H -5.946 -1.487 7.002 1.00 . A A . 59 VAL HG22 1 1
13 25231 1 1 59 VAL HG23 H -5.105 -1.424 5.435 1.00 . A A . 59 VAL HG23 1 1
13 25232 1 1 59 VAL N N -4.440 -2.559 8.371 1.00 . A A . 59 VAL N 1 1
13 25233 1 1 59 VAL O O -2.322 -1.919 6.870 1.00 . A A . 59 VAL O 1 1
13 25234 1 1 60 GLU C C -0.964 -4.397 3.795 1.00 . A A . 60 GLU C 1 1
13 25235 1 1 60 GLU CA C -1.019 -3.652 5.130 1.00 . A A . 60 GLU CA 1 1
13 25236 1 1 60 GLU CB C 0.163 -4.036 6.022 1.00 . A A . 60 GLU CB 1 1
13 25237 1 1 60 GLU CD C 1.582 -3.356 7.993 1.00 . A A . 60 GLU CD 1 1
13 25238 1 1 60 GLU CG C 0.475 -2.926 7.028 1.00 . A A . 60 GLU CG 1 1
13 25239 1 1 60 GLU H H -2.694 -4.800 5.597 1.00 . A A . 60 GLU H 1 1
13 25240 1 1 60 GLU HA H -0.999 -2.576 4.955 1.00 . A A . 60 GLU HA 1 1
13 25241 1 1 60 GLU HB2 H -0.063 -4.961 6.554 1.00 . A A . 60 GLU HB2 1 1
13 25242 1 1 60 GLU HB3 H 1.041 -4.230 5.405 1.00 . A A . 60 GLU HB3 1 1
13 25243 1 1 60 GLU HG2 H 0.781 -2.025 6.497 1.00 . A A . 60 GLU HG2 1 1
13 25244 1 1 60 GLU HG3 H -0.425 -2.676 7.589 1.00 . A A . 60 GLU HG3 1 1
13 25245 1 1 60 GLU N N -2.282 -3.911 5.800 1.00 . A A . 60 GLU N 1 1
13 25246 1 1 60 GLU O O -1.589 -5.444 3.638 1.00 . A A . 60 GLU O 1 1
13 25247 1 1 60 GLU OE1 O 1.262 -4.147 8.907 1.00 . A A . 60 GLU OE1 1 1
13 25248 1 1 60 GLU OE2 O 2.722 -2.884 7.796 1.00 . A A . 60 GLU OE2 1 1
13 25249 1 1 61 ALA C C 1.146 -3.806 0.846 1.00 . A A . 61 ALA C 1 1
13 25250 1 1 61 ALA CA C -0.063 -4.424 1.550 1.00 . A A . 61 ALA CA 1 1
13 25251 1 1 61 ALA CB C -1.359 -4.235 0.758 1.00 . A A . 61 ALA CB 1 1
13 25252 1 1 61 ALA H H 0.297 -2.975 3.003 1.00 . A A . 61 ALA H 1 1
13 25253 1 1 61 ALA HA H 0.112 -5.491 1.687 1.00 . A A . 61 ALA HA 1 1
13 25254 1 1 61 ALA HB1 H -1.521 -3.173 0.576 1.00 . A A . 61 ALA HB1 1 1
13 25255 1 1 61 ALA HB2 H -1.282 -4.760 -0.194 1.00 . A A . 61 ALA HB2 1 1
13 25256 1 1 61 ALA HB3 H -2.195 -4.638 1.329 1.00 . A A . 61 ALA HB3 1 1
13 25257 1 1 61 ALA N N -0.209 -3.827 2.867 1.00 . A A . 61 ALA N 1 1
13 25258 1 1 61 ALA O O 1.662 -2.777 1.279 1.00 . A A . 61 ALA O 1 1
13 25259 1 1 62 GLN C C 2.710 -4.632 -2.385 1.00 . A A . 62 GLN C 1 1
13 25260 1 1 62 GLN CA C 2.702 -3.988 -0.997 1.00 . A A . 62 GLN CA 1 1
13 25261 1 1 62 GLN CB C 4.014 -4.262 -0.258 1.00 . A A . 62 GLN CB 1 1
13 25262 1 1 62 GLN CD C 4.894 -6.590 -0.669 1.00 . A A . 62 GLN CD 1 1
13 25263 1 1 62 GLN CG C 4.062 -5.702 0.258 1.00 . A A . 62 GLN CG 1 1
13 25264 1 1 62 GLN H H 1.138 -5.296 -0.574 1.00 . A A . 62 GLN H 1 1
13 25265 1 1 62 GLN HA H 2.563 -2.911 -1.089 1.00 . A A . 62 GLN HA 1 1
13 25266 1 1 62 GLN HB2 H 4.856 -4.084 -0.927 1.00 . A A . 62 GLN HB2 1 1
13 25267 1 1 62 GLN HB3 H 4.117 -3.569 0.577 1.00 . A A . 62 GLN HB3 1 1
13 25268 1 1 62 GLN HE21 H 6.502 -6.231 0.508 1.00 . A A . 62 GLN HE21 1 1
13 25269 1 1 62 GLN HE22 H 6.794 -7.265 -0.851 1.00 . A A . 62 GLN HE22 1 1
13 25270 1 1 62 GLN HG2 H 4.487 -5.718 1.261 1.00 . A A . 62 GLN HG2 1 1
13 25271 1 1 62 GLN HG3 H 3.049 -6.098 0.335 1.00 . A A . 62 GLN HG3 1 1
13 25272 1 1 62 GLN N N 1.563 -4.460 -0.228 1.00 . A A . 62 GLN N 1 1
13 25273 1 1 62 GLN NE2 N 6.169 -6.705 -0.307 1.00 . A A . 62 GLN NE2 1 1
13 25274 1 1 62 GLN O O 1.927 -5.541 -2.655 1.00 . A A . 62 GLN O 1 1
13 25275 1 1 62 GLN OE1 O 4.411 -7.134 -1.648 1.00 . A A . 62 GLN OE1 1 1
13 25276 1 1 63 THR C C 4.984 -5.505 -4.717 1.00 . A A . 63 THR C 1 1
13 25277 1 1 63 THR CA C 3.722 -4.650 -4.581 1.00 . A A . 63 THR CA 1 1
13 25278 1 1 63 THR CB C 3.687 -3.462 -5.544 1.00 . A A . 63 THR CB 1 1
13 25279 1 1 63 THR CG2 C 2.432 -2.605 -5.371 1.00 . A A . 63 THR CG2 1 1
13 25280 1 1 63 THR H H 4.236 -3.395 -3.000 1.00 . A A . 63 THR H 1 1
13 25281 1 1 63 THR HA H 2.872 -5.302 -4.777 1.00 . A A . 63 THR HA 1 1
13 25282 1 1 63 THR HB H 3.792 -3.794 -6.577 1.00 . A A . 63 THR HB 1 1
13 25283 1 1 63 THR HG1 H 5.629 -3.017 -5.348 1.00 . A A . 63 THR HG1 1 1
13 25284 1 1 63 THR HG21 H 1.902 -2.539 -6.322 1.00 . A A . 63 THR HG21 1 1
13 25285 1 1 63 THR HG22 H 1.781 -3.060 -4.624 1.00 . A A . 63 THR HG22 1 1
13 25286 1 1 63 THR HG23 H 2.716 -1.605 -5.044 1.00 . A A . 63 THR HG23 1 1
13 25287 1 1 63 THR N N 3.603 -4.135 -3.228 1.00 . A A . 63 THR N 1 1
13 25288 1 1 63 THR O O 5.780 -5.595 -3.783 1.00 . A A . 63 THR O 1 1
13 25289 1 1 63 THR OG1 O 4.746 -2.620 -5.096 1.00 . A A . 63 THR OG1 1 1
13 25290 1 1 64 ALA C C 7.519 -6.077 -6.332 1.00 . A A . 64 ALA C 1 1
13 25291 1 1 64 ALA CA C 6.278 -6.955 -6.156 1.00 . A A . 64 ALA CA 1 1
13 25292 1 1 64 ALA CB C 5.998 -7.822 -7.385 1.00 . A A . 64 ALA CB 1 1
13 25293 1 1 64 ALA H H 4.474 -6.032 -6.640 1.00 . A A . 64 ALA H 1 1
13 25294 1 1 64 ALA HA H 6.422 -7.605 -5.293 1.00 . A A . 64 ALA HA 1 1
13 25295 1 1 64 ALA HB1 H 5.707 -7.185 -8.221 1.00 . A A . 64 ALA HB1 1 1
13 25296 1 1 64 ALA HB2 H 6.897 -8.379 -7.649 1.00 . A A . 64 ALA HB2 1 1
13 25297 1 1 64 ALA HB3 H 5.191 -8.520 -7.162 1.00 . A A . 64 ALA HB3 1 1
13 25298 1 1 64 ALA N N 5.127 -6.111 -5.886 1.00 . A A . 64 ALA N 1 1
13 25299 1 1 64 ALA O O 7.473 -5.064 -7.028 1.00 . A A . 64 ALA O 1 1
13 25300 1 1 65 LEU C C 10.070 -5.290 -7.203 1.00 . A A . 65 LEU C 1 1
13 25301 1 1 65 LEU CA C 9.849 -5.764 -5.765 1.00 . A A . 65 LEU CA 1 1
13 25302 1 1 65 LEU CB C 11.000 -6.606 -5.211 1.00 . A A . 65 LEU CB 1 1
13 25303 1 1 65 LEU CD1 C 11.065 -5.268 -3.075 1.00 . A A . 65 LEU CD1 1 1
13 25304 1 1 65 LEU CD2 C 10.040 -7.588 -3.096 1.00 . A A . 65 LEU CD2 1 1
13 25305 1 1 65 LEU CG C 11.111 -6.669 -3.687 1.00 . A A . 65 LEU CG 1 1
13 25306 1 1 65 LEU H H 8.626 -7.324 -5.125 1.00 . A A . 65 LEU H 1 1
13 25307 1 1 65 LEU HA H 9.753 -4.888 -5.124 1.00 . A A . 65 LEU HA 1 1
13 25308 1 1 65 LEU HB2 H 10.895 -7.622 -5.591 1.00 . A A . 65 LEU HB2 1 1
13 25309 1 1 65 LEU HB3 H 11.936 -6.212 -5.608 1.00 . A A . 65 LEU HB3 1 1
13 25310 1 1 65 LEU HD11 H 11.186 -4.524 -3.862 1.00 . A A . 65 LEU HD11 1 1
13 25311 1 1 65 LEU HD12 H 10.106 -5.120 -2.578 1.00 . A A . 65 LEU HD12 1 1
13 25312 1 1 65 LEU HD13 H 11.871 -5.162 -2.348 1.00 . A A . 65 LEU HD13 1 1
13 25313 1 1 65 LEU HD21 H 9.742 -8.325 -3.842 1.00 . A A . 65 LEU HD21 1 1
13 25314 1 1 65 LEU HD22 H 10.441 -8.099 -2.221 1.00 . A A . 65 LEU HD22 1 1
13 25315 1 1 65 LEU HD23 H 9.173 -6.995 -2.805 1.00 . A A . 65 LEU HD23 1 1
13 25316 1 1 65 LEU HG H 12.080 -7.100 -3.432 1.00 . A A . 65 LEU HG 1 1
13 25317 1 1 65 LEU N N 8.598 -6.499 -5.689 1.00 . A A . 65 LEU N 1 1
13 25318 1 1 65 LEU O O 9.575 -5.905 -8.146 1.00 . A A . 65 LEU O 1 1
13 25319 1 1 66 LYS C C 12.471 -2.943 -8.590 1.00 . A A . 66 LYS C 1 1
13 25320 1 1 66 LYS CA C 11.108 -3.638 -8.633 1.00 . A A . 66 LYS CA 1 1
13 25321 1 1 66 LYS CB C 9.968 -2.727 -9.091 1.00 . A A . 66 LYS CB 1 1
13 25322 1 1 66 LYS CD C 8.753 -3.040 -11.279 1.00 . A A . 66 LYS CD 1 1
13 25323 1 1 66 LYS CE C 7.283 -2.990 -11.700 1.00 . A A . 66 LYS CE 1 1
13 25324 1 1 66 LYS CG C 8.894 -3.525 -9.835 1.00 . A A . 66 LYS CG 1 1
13 25325 1 1 66 LYS H H 11.215 -3.707 -6.553 1.00 . A A . 66 LYS H 1 1
13 25326 1 1 66 LYS HA H 11.164 -4.465 -9.340 1.00 . A A . 66 LYS HA 1 1
13 25327 1 1 66 LYS HB2 H 9.524 -2.230 -8.229 1.00 . A A . 66 LYS HB2 1 1
13 25328 1 1 66 LYS HB3 H 10.361 -1.945 -9.741 1.00 . A A . 66 LYS HB3 1 1
13 25329 1 1 66 LYS HD2 H 9.197 -2.050 -11.380 1.00 . A A . 66 LYS HD2 1 1
13 25330 1 1 66 LYS HD3 H 9.304 -3.705 -11.945 1.00 . A A . 66 LYS HD3 1 1
13 25331 1 1 66 LYS HE2 H 6.740 -3.817 -11.243 1.00 . A A . 66 LYS HE2 1 1
13 25332 1 1 66 LYS HE3 H 6.826 -2.070 -11.338 1.00 . A A . 66 LYS HE3 1 1
13 25333 1 1 66 LYS HG2 H 9.152 -4.584 -9.826 1.00 . A A . 66 LYS HG2 1 1
13 25334 1 1 66 LYS HG3 H 7.939 -3.425 -9.319 1.00 . A A . 66 LYS HG3 1 1
13 25335 1 1 66 LYS HZ1 H 7.492 -2.212 -13.578 1.00 . A A . 66 LYS HZ1 1 1
13 25336 1 1 66 LYS HZ2 H 7.711 -3.829 -13.514 1.00 . A A . 66 LYS HZ2 1 1
13 25337 1 1 66 LYS HZ3 H 6.204 -3.204 -13.423 1.00 . A A . 66 LYS HZ3 1 1
13 25338 1 1 66 LYS N N 10.815 -4.201 -7.326 1.00 . A A . 66 LYS N 1 1
13 25339 1 1 66 LYS NZ N 7.163 -3.065 -13.173 1.00 . A A . 66 LYS NZ 1 1
13 25340 1 1 66 LYS O O 12.792 -2.258 -7.621 1.00 . A A . 66 LYS O 1 1
13 25341 1 1 67 LYS C C 14.433 -1.027 -9.623 1.00 . A A . 67 LYS C 1 1
13 25342 1 1 67 LYS CA C 14.556 -2.546 -9.750 1.00 . A A . 67 LYS CA 1 1
13 25343 1 1 67 LYS CB C 15.258 -3.002 -11.030 1.00 . A A . 67 LYS CB 1 1
13 25344 1 1 67 LYS CD C 13.758 -1.787 -12.653 1.00 . A A . 67 LYS CD 1 1
13 25345 1 1 67 LYS CE C 13.469 -2.857 -13.708 1.00 . A A . 67 LYS CE 1 1
13 25346 1 1 67 LYS CG C 15.182 -1.921 -12.111 1.00 . A A . 67 LYS CG 1 1
13 25347 1 1 67 LYS H H 12.966 -3.704 -10.438 1.00 . A A . 67 LYS H 1 1
13 25348 1 1 67 LYS HA H 15.144 -2.916 -8.910 1.00 . A A . 67 LYS HA 1 1
13 25349 1 1 67 LYS HB2 H 16.301 -3.233 -10.815 1.00 . A A . 67 LYS HB2 1 1
13 25350 1 1 67 LYS HB3 H 14.798 -3.920 -11.395 1.00 . A A . 67 LYS HB3 1 1
13 25351 1 1 67 LYS HD2 H 13.044 -1.877 -11.834 1.00 . A A . 67 LYS HD2 1 1
13 25352 1 1 67 LYS HD3 H 13.622 -0.797 -13.087 1.00 . A A . 67 LYS HD3 1 1
13 25353 1 1 67 LYS HE2 H 14.153 -2.740 -14.549 1.00 . A A . 67 LYS HE2 1 1
13 25354 1 1 67 LYS HE3 H 13.646 -3.847 -13.288 1.00 . A A . 67 LYS HE3 1 1
13 25355 1 1 67 LYS HG2 H 15.510 -0.967 -11.700 1.00 . A A . 67 LYS HG2 1 1
13 25356 1 1 67 LYS HG3 H 15.863 -2.169 -12.926 1.00 . A A . 67 LYS HG3 1 1
13 25357 1 1 67 LYS HZ1 H 12.029 -2.991 -15.152 1.00 . A A . 67 LYS HZ1 1 1
13 25358 1 1 67 LYS HZ2 H 11.495 -3.384 -13.659 1.00 . A A . 67 LYS HZ2 1 1
13 25359 1 1 67 LYS HZ3 H 11.743 -1.818 -14.052 1.00 . A A . 67 LYS HZ3 1 1
13 25360 1 1 67 LYS N N 13.235 -3.145 -9.653 1.00 . A A . 67 LYS N 1 1
13 25361 1 1 67 LYS NZ N 12.070 -2.754 -14.181 1.00 . A A . 67 LYS NZ 1 1
13 25362 1 1 67 LYS O O 13.525 -0.424 -10.194 1.00 . A A . 67 LYS O 1 1
13 25363 1 1 68 ARG C C 15.555 1.716 -9.994 1.00 . A A . 68 ARG C 1 1
13 25364 1 1 68 ARG CA C 15.366 0.987 -8.662 1.00 . A A . 68 ARG CA 1 1
13 25365 1 1 68 ARG CB C 16.482 1.399 -7.700 1.00 . A A . 68 ARG CB 1 1
13 25366 1 1 68 ARG CD C 15.749 2.415 -5.511 1.00 . A A . 68 ARG CD 1 1
13 25367 1 1 68 ARG CG C 16.125 2.694 -6.968 1.00 . A A . 68 ARG CG 1 1
13 25368 1 1 68 ARG CZ C 16.707 4.415 -4.374 1.00 . A A . 68 ARG CZ 1 1
13 25369 1 1 68 ARG H H 16.094 -0.948 -8.410 1.00 . A A . 68 ARG H 1 1
13 25370 1 1 68 ARG HA H 14.391 1.210 -8.228 1.00 . A A . 68 ARG HA 1 1
13 25371 1 1 68 ARG HB2 H 16.654 0.603 -6.975 1.00 . A A . 68 ARG HB2 1 1
13 25372 1 1 68 ARG HB3 H 17.412 1.534 -8.252 1.00 . A A . 68 ARG HB3 1 1
13 25373 1 1 68 ARG HD2 H 14.799 1.883 -5.468 1.00 . A A . 68 ARG HD2 1 1
13 25374 1 1 68 ARG HD3 H 16.498 1.770 -5.051 1.00 . A A . 68 ARG HD3 1 1
13 25375 1 1 68 ARG HE H 14.738 4.025 -4.529 1.00 . A A . 68 ARG HE 1 1
13 25376 1 1 68 ARG HG2 H 16.970 3.381 -7.004 1.00 . A A . 68 ARG HG2 1 1
13 25377 1 1 68 ARG HG3 H 15.294 3.185 -7.474 1.00 . A A . 68 ARG HG3 1 1
13 25378 1 1 68 ARG HH11 H 18.086 3.149 -5.169 1.00 . A A . 68 ARG HH11 1 1
13 25379 1 1 68 ARG HH12 H 18.736 4.545 -4.375 1.00 . A A . 68 ARG HH12 1 1
13 25380 1 1 68 ARG HH21 H 15.596 5.866 -3.481 1.00 . A A . 68 ARG HH21 1 1
13 25381 1 1 68 ARG HH22 H 17.310 6.100 -3.409 1.00 . A A . 68 ARG HH22 1 1
13 25382 1 1 68 ARG N N 15.359 -0.451 -8.871 1.00 . A A . 68 ARG N 1 1
13 25383 1 1 68 ARG NE N 15.651 3.687 -4.761 1.00 . A A . 68 ARG NE 1 1
13 25384 1 1 68 ARG NH1 N 17.948 4.002 -4.664 1.00 . A A . 68 ARG NH1 1 1
13 25385 1 1 68 ARG NH2 N 16.522 5.557 -3.698 1.00 . A A . 68 ARG NH2 1 1
13 25386 1 1 68 ARG O O 16.483 1.416 -10.743 1.00 . A A . 68 ARG O 1 1
13 25387 1 1 69 GLN C C 14.255 4.870 -11.220 1.00 . A A . 69 GLN C 1 1
13 25388 1 1 69 GLN CA C 14.717 3.434 -11.476 1.00 . A A . 69 GLN CA 1 1
13 25389 1 1 69 GLN CB C 13.883 2.778 -12.577 1.00 . A A . 69 GLN CB 1 1
13 25390 1 1 69 GLN CD C 15.961 1.771 -13.591 1.00 . A A . 69 GLN CD 1 1
13 25391 1 1 69 GLN CG C 14.547 1.493 -13.076 1.00 . A A . 69 GLN CG 1 1
13 25392 1 1 69 GLN H H 13.909 2.898 -9.633 1.00 . A A . 69 GLN H 1 1
13 25393 1 1 69 GLN HA H 15.766 3.430 -11.772 1.00 . A A . 69 GLN HA 1 1
13 25394 1 1 69 GLN HB2 H 12.886 2.552 -12.197 1.00 . A A . 69 GLN HB2 1 1
13 25395 1 1 69 GLN HB3 H 13.758 3.473 -13.407 1.00 . A A . 69 GLN HB3 1 1
13 25396 1 1 69 GLN HE21 H 16.368 -0.203 -13.401 1.00 . A A . 69 GLN HE21 1 1
13 25397 1 1 69 GLN HE22 H 17.673 0.769 -13.995 1.00 . A A . 69 GLN HE22 1 1
13 25398 1 1 69 GLN HG2 H 14.588 0.763 -12.268 1.00 . A A . 69 GLN HG2 1 1
13 25399 1 1 69 GLN HG3 H 13.946 1.054 -13.873 1.00 . A A . 69 GLN HG3 1 1
13 25400 1 1 69 GLN N N 14.661 2.660 -10.248 1.00 . A A . 69 GLN N 1 1
13 25401 1 1 69 GLN NE2 N 16.731 0.690 -13.669 1.00 . A A . 69 GLN NE2 1 1
13 25402 1 1 69 GLN O O 13.927 5.229 -10.090 1.00 . A A . 69 GLN O 1 1
13 25403 1 1 69 GLN OE1 O 16.328 2.894 -13.898 1.00 . A A . 69 GLN OE1 1 1
13 25404 1 1 70 LEU C C 12.301 7.118 -12.253 1.00 . A A . 70 LEU C 1 1
13 25405 1 1 70 LEU CA C 13.828 7.043 -12.194 1.00 . A A . 70 LEU CA 1 1
13 25406 1 1 70 LEU CB C 14.527 7.885 -13.263 1.00 . A A . 70 LEU CB 1 1
13 25407 1 1 70 LEU CD1 C 16.842 6.949 -13.610 1.00 . A A . 70 LEU CD1 1 1
13 25408 1 1 70 LEU CD2 C 16.459 9.456 -13.664 1.00 . A A . 70 LEU CD2 1 1
13 25409 1 1 70 LEU CG C 16.025 8.119 -13.059 1.00 . A A . 70 LEU CG 1 1
13 25410 1 1 70 LEU H H 14.513 5.354 -13.204 1.00 . A A . 70 LEU H 1 1
13 25411 1 1 70 LEU HA H 14.155 7.416 -11.224 1.00 . A A . 70 LEU HA 1 1
13 25412 1 1 70 LEU HB2 H 14.383 7.403 -14.230 1.00 . A A . 70 LEU HB2 1 1
13 25413 1 1 70 LEU HB3 H 14.031 8.855 -13.314 1.00 . A A . 70 LEU HB3 1 1
13 25414 1 1 70 LEU HD11 H 17.531 7.313 -14.372 1.00 . A A . 70 LEU HD11 1 1
13 25415 1 1 70 LEU HD12 H 17.408 6.488 -12.800 1.00 . A A . 70 LEU HD12 1 1
13 25416 1 1 70 LEU HD13 H 16.170 6.211 -14.049 1.00 . A A . 70 LEU HD13 1 1
13 25417 1 1 70 LEU HD21 H 15.774 9.730 -14.467 1.00 . A A . 70 LEU HD21 1 1
13 25418 1 1 70 LEU HD22 H 16.442 10.226 -12.893 1.00 . A A . 70 LEU HD22 1 1
13 25419 1 1 70 LEU HD23 H 17.469 9.363 -14.064 1.00 . A A . 70 LEU HD23 1 1
13 25420 1 1 70 LEU HG H 16.220 8.172 -11.988 1.00 . A A . 70 LEU HG 1 1
13 25421 1 1 70 LEU N N 14.244 5.654 -12.289 1.00 . A A . 70 LEU N 1 1
13 25422 1 1 70 LEU O O 11.708 8.112 -11.836 1.00 . A A . 70 LEU O 1 1
13 25423 1 1 71 HIS C C 9.811 4.525 -12.862 1.00 . A A . 71 HIS C 1 1
13 25424 1 1 71 HIS CA C 10.261 5.987 -12.893 1.00 . A A . 71 HIS CA 1 1
13 25425 1 1 71 HIS CB C 9.783 6.728 -14.143 1.00 . A A . 71 HIS CB 1 1
13 25426 1 1 71 HIS CD2 C 7.546 7.365 -12.952 1.00 . A A . 71 HIS CD2 1 1
13 25427 1 1 71 HIS CE1 C 6.602 8.433 -14.612 1.00 . A A . 71 HIS CE1 1 1
13 25428 1 1 71 HIS CG C 8.410 7.340 -14.007 1.00 . A A . 71 HIS CG 1 1
13 25429 1 1 71 HIS H H 12.197 5.249 -13.111 1.00 . A A . 71 HIS H 1 1
13 25430 1 1 71 HIS HA H 9.852 6.502 -12.024 1.00 . A A . 71 HIS HA 1 1
13 25431 1 1 71 HIS HB2 H 10.499 7.515 -14.382 1.00 . A A . 71 HIS HB2 1 1
13 25432 1 1 71 HIS HB3 H 9.780 6.035 -14.984 1.00 . A A . 71 HIS HB3 1 1
13 25433 1 1 71 HIS HD1 H 8.166 8.174 -15.951 1.00 . A A . 71 HIS HD1 1 1
13 25434 1 1 71 HIS HD2 H 7.722 6.918 -11.974 1.00 . A A . 71 HIS HD2 1 1
13 25435 1 1 71 HIS HE1 H 5.874 8.999 -15.193 1.00 . A A . 71 HIS HE1 1 1
13 25436 1 1 71 HIS N N 11.708 6.054 -12.774 1.00 . A A . 71 HIS N 1 1
13 25437 1 1 71 HIS ND1 N 7.787 8.020 -15.039 1.00 . A A . 71 HIS ND1 1 1
13 25438 1 1 71 HIS NE2 N 6.455 8.027 -13.319 1.00 . A A . 71 HIS NE2 1 1
13 25439 1 1 71 HIS O O 9.485 3.950 -13.899 1.00 . A A . 71 HIS O 1 1
13 25440 1 1 72 THR C C 7.877 2.478 -11.404 1.00 . A A . 72 THR C 1 1
13 25441 1 1 72 THR CA C 9.402 2.582 -11.481 1.00 . A A . 72 THR CA 1 1
13 25442 1 1 72 THR CB C 10.111 2.039 -10.239 1.00 . A A . 72 THR CB 1 1
13 25443 1 1 72 THR CG2 C 9.790 0.566 -9.978 1.00 . A A . 72 THR CG2 1 1
13 25444 1 1 72 THR H H 10.073 4.440 -10.822 1.00 . A A . 72 THR H 1 1
13 25445 1 1 72 THR HA H 9.717 2.015 -12.357 1.00 . A A . 72 THR HA 1 1
13 25446 1 1 72 THR HB H 9.884 2.648 -9.364 1.00 . A A . 72 THR HB 1 1
13 25447 1 1 72 THR HG1 H 12.043 2.384 -9.844 1.00 . A A . 72 THR HG1 1 1
13 25448 1 1 72 THR HG21 H 8.714 0.445 -9.854 1.00 . A A . 72 THR HG21 1 1
13 25449 1 1 72 THR HG22 H 10.129 -0.035 -10.822 1.00 . A A . 72 THR HG22 1 1
13 25450 1 1 72 THR HG23 H 10.300 0.238 -9.072 1.00 . A A . 72 THR HG23 1 1
13 25451 1 1 72 THR N N 9.807 3.965 -11.661 1.00 . A A . 72 THR N 1 1
13 25452 1 1 72 THR O O 7.265 2.972 -10.459 1.00 . A A . 72 THR O 1 1
13 25453 1 1 72 THR OG1 O 11.490 2.035 -10.600 1.00 . A A . 72 THR OG1 1 1
13 25454 1 1 73 THR C C 5.503 0.179 -12.307 1.00 . A A . 73 THR C 1 1
13 25455 1 1 73 THR CA C 5.868 1.656 -12.470 1.00 . A A . 73 THR CA 1 1
13 25456 1 1 73 THR CB C 5.370 2.263 -13.783 1.00 . A A . 73 THR CB 1 1
13 25457 1 1 73 THR CG2 C 5.534 3.784 -13.824 1.00 . A A . 73 THR CG2 1 1
13 25458 1 1 73 THR H H 7.814 1.432 -13.176 1.00 . A A . 73 THR H 1 1
13 25459 1 1 73 THR HA H 5.422 2.190 -11.630 1.00 . A A . 73 THR HA 1 1
13 25460 1 1 73 THR HB H 4.337 1.977 -13.977 1.00 . A A . 73 THR HB 1 1
13 25461 1 1 73 THR HG1 H 5.803 1.405 -15.538 1.00 . A A . 73 THR HG1 1 1
13 25462 1 1 73 THR HG21 H 6.408 4.040 -14.423 1.00 . A A . 73 THR HG21 1 1
13 25463 1 1 73 THR HG22 H 4.645 4.233 -14.267 1.00 . A A . 73 THR HG22 1 1
13 25464 1 1 73 THR HG23 H 5.665 4.163 -12.810 1.00 . A A . 73 THR HG23 1 1
13 25465 1 1 73 THR N N 7.309 1.831 -12.411 1.00 . A A . 73 THR N 1 1
13 25466 1 1 73 THR O O 6.138 -0.690 -12.902 1.00 . A A . 73 THR O 1 1
13 25467 1 1 73 THR OG1 O 6.296 1.789 -14.757 1.00 . A A . 73 THR OG1 1 1
13 25468 1 1 74 TRP C C 2.814 -1.679 -12.146 1.00 . A A . 74 TRP C 1 1
13 25469 1 1 74 TRP CA C 4.025 -1.416 -11.248 1.00 . A A . 74 TRP CA 1 1
13 25470 1 1 74 TRP CB C 3.725 -1.630 -9.763 1.00 . A A . 74 TRP CB 1 1
13 25471 1 1 74 TRP CD1 C 5.610 -2.767 -8.416 1.00 . A A . 74 TRP CD1 1 1
13 25472 1 1 74 TRP CD2 C 5.711 -0.555 -8.364 1.00 . A A . 74 TRP CD2 1 1
13 25473 1 1 74 TRP CE2 C 6.765 -1.034 -7.613 1.00 . A A . 74 TRP CE2 1 1
13 25474 1 1 74 TRP CE3 C 5.496 0.825 -8.529 1.00 . A A . 74 TRP CE3 1 1
13 25475 1 1 74 TRP CG C 4.972 -1.683 -8.878 1.00 . A A . 74 TRP CG 1 1
13 25476 1 1 74 TRP CH2 C 7.492 1.177 -7.117 1.00 . A A . 74 TRP CH2 1 1
13 25477 1 1 74 TRP CZ2 C 7.686 -0.201 -6.967 1.00 . A A . 74 TRP CZ2 1 1
13 25478 1 1 74 TRP CZ3 C 6.426 1.644 -7.877 1.00 . A A . 74 TRP CZ3 1 1
13 25479 1 1 74 TRP H H 3.971 0.654 -11.016 1.00 . A A . 74 TRP H 1 1
13 25480 1 1 74 TRP HA H 4.837 -2.094 -11.509 1.00 . A A . 74 TRP HA 1 1
13 25481 1 1 74 TRP HB2 H 3.079 -0.825 -9.414 1.00 . A A . 74 TRP HB2 1 1
13 25482 1 1 74 TRP HB3 H 3.168 -2.559 -9.645 1.00 . A A . 74 TRP HB3 1 1
13 25483 1 1 74 TRP HD1 H 5.305 -3.793 -8.623 1.00 . A A . 74 TRP HD1 1 1
13 25484 1 1 74 TRP HE1 H 7.387 -3.111 -7.152 1.00 . A A . 74 TRP HE1 1 1
13 25485 1 1 74 TRP HE3 H 4.672 1.228 -9.118 1.00 . A A . 74 TRP HE3 1 1
13 25486 1 1 74 TRP HH2 H 8.173 1.881 -6.640 1.00 . A A . 74 TRP HH2 1 1
13 25487 1 1 74 TRP HZ2 H 8.510 -0.604 -6.378 1.00 . A A . 74 TRP HZ2 1 1
13 25488 1 1 74 TRP HZ3 H 6.305 2.723 -7.973 1.00 . A A . 74 TRP HZ3 1 1
13 25489 1 1 74 TRP N N 4.482 -0.059 -11.497 1.00 . A A . 74 TRP N 1 1
13 25490 1 1 74 TRP NE1 N 6.701 -2.422 -7.645 1.00 . A A . 74 TRP NE1 1 1
13 25491 1 1 74 TRP O O 2.183 -0.743 -12.633 1.00 . A A . 74 TRP O 1 1
13 25492 1 1 75 GLU C C 0.119 -3.403 -12.338 1.00 . A A . 75 GLU C 1 1
13 25493 1 1 75 GLU CA C 1.404 -3.357 -13.168 1.00 . A A . 75 GLU CA 1 1
13 25494 1 1 75 GLU CB C 1.670 -4.705 -13.841 1.00 . A A . 75 GLU CB 1 1
13 25495 1 1 75 GLU CD C 1.324 -6.094 -15.917 1.00 . A A . 75 GLU CD 1 1
13 25496 1 1 75 GLU CG C 1.124 -4.722 -15.270 1.00 . A A . 75 GLU CG 1 1
13 25497 1 1 75 GLU H H 3.046 -3.714 -11.937 1.00 . A A . 75 GLU H 1 1
13 25498 1 1 75 GLU HA H 1.322 -2.586 -13.934 1.00 . A A . 75 GLU HA 1 1
13 25499 1 1 75 GLU HB2 H 2.742 -4.903 -13.855 1.00 . A A . 75 GLU HB2 1 1
13 25500 1 1 75 GLU HB3 H 1.207 -5.503 -13.261 1.00 . A A . 75 GLU HB3 1 1
13 25501 1 1 75 GLU HG2 H 0.063 -4.472 -15.260 1.00 . A A . 75 GLU HG2 1 1
13 25502 1 1 75 GLU HG3 H 1.626 -3.959 -15.864 1.00 . A A . 75 GLU HG3 1 1
13 25503 1 1 75 GLU N N 2.527 -2.958 -12.338 1.00 . A A . 75 GLU N 1 1
13 25504 1 1 75 GLU O O -0.981 -3.352 -12.886 1.00 . A A . 75 GLU O 1 1
13 25505 1 1 75 GLU OE1 O 0.625 -7.034 -15.483 1.00 . A A . 75 GLU OE1 1 1
13 25506 1 1 75 GLU OE2 O 2.173 -6.171 -16.832 1.00 . A A . 75 GLU OE2 1 1
13 25507 1 1 76 GLU C C -0.660 -2.520 -9.002 1.00 . A A . 76 GLU C 1 1
13 25508 1 1 76 GLU CA C -0.828 -3.553 -10.118 1.00 . A A . 76 GLU CA 1 1
13 25509 1 1 76 GLU CB C -1.001 -4.960 -9.541 1.00 . A A . 76 GLU CB 1 1
13 25510 1 1 76 GLU CD C -0.141 -6.641 -7.870 1.00 . A A . 76 GLU CD 1 1
13 25511 1 1 76 GLU CG C 0.028 -5.232 -8.443 1.00 . A A . 76 GLU CG 1 1
13 25512 1 1 76 GLU H H 1.200 -3.541 -10.591 1.00 . A A . 76 GLU H 1 1
13 25513 1 1 76 GLU HA H -1.700 -3.305 -10.723 1.00 . A A . 76 GLU HA 1 1
13 25514 1 1 76 GLU HB2 H -2.008 -5.069 -9.136 1.00 . A A . 76 GLU HB2 1 1
13 25515 1 1 76 GLU HB3 H -0.895 -5.698 -10.336 1.00 . A A . 76 GLU HB3 1 1
13 25516 1 1 76 GLU HG2 H 1.034 -5.119 -8.846 1.00 . A A . 76 GLU HG2 1 1
13 25517 1 1 76 GLU HG3 H -0.081 -4.496 -7.646 1.00 . A A . 76 GLU HG3 1 1
13 25518 1 1 76 GLU N N 0.302 -3.499 -11.029 1.00 . A A . 76 GLU N 1 1
13 25519 1 1 76 GLU O O 0.412 -1.936 -8.848 1.00 . A A . 76 GLU O 1 1
13 25520 1 1 76 GLU OE1 O 0.064 -7.598 -8.647 1.00 . A A . 76 GLU OE1 1 1
13 25521 1 1 76 GLU OE2 O -0.473 -6.729 -6.668 1.00 . A A . 76 GLU OE2 1 1
13 25522 1 1 77 GLY C C -2.042 -2.061 -5.827 1.00 . A A . 77 GLY C 1 1
13 25523 1 1 77 GLY CA C -1.719 -1.373 -7.155 1.00 . A A . 77 GLY CA 1 1
13 25524 1 1 77 GLY H H -2.602 -2.805 -8.383 1.00 . A A . 77 GLY H 1 1
13 25525 1 1 77 GLY HA2 H -0.740 -0.899 -7.094 1.00 . A A . 77 GLY HA2 1 1
13 25526 1 1 77 GLY HA3 H -2.445 -0.583 -7.345 1.00 . A A . 77 GLY HA3 1 1
13 25527 1 1 77 GLY N N -1.735 -2.326 -8.252 1.00 . A A . 77 GLY N 1 1
13 25528 1 1 77 GLY O O -2.189 -3.281 -5.775 1.00 . A A . 77 GLY O 1 1
13 25529 1 1 78 LEU C C -3.951 -1.661 -3.210 1.00 . A A . 78 LEU C 1 1
13 25530 1 1 78 LEU CA C -2.445 -1.763 -3.460 1.00 . A A . 78 LEU CA 1 1
13 25531 1 1 78 LEU CB C -1.596 -1.055 -2.403 1.00 . A A . 78 LEU CB 1 1
13 25532 1 1 78 LEU CD1 C 0.525 0.209 -1.888 1.00 . A A . 78 LEU CD1 1 1
13 25533 1 1 78 LEU CD2 C 0.629 -2.231 -2.575 1.00 . A A . 78 LEU CD2 1 1
13 25534 1 1 78 LEU CG C -0.109 -0.900 -2.731 1.00 . A A . 78 LEU CG 1 1
13 25535 1 1 78 LEU H H -2.021 -0.257 -4.835 1.00 . A A . 78 LEU H 1 1
13 25536 1 1 78 LEU HA H -2.163 -2.816 -3.447 1.00 . A A . 78 LEU HA 1 1
13 25537 1 1 78 LEU HB2 H -2.015 -0.063 -2.233 1.00 . A A . 78 LEU HB2 1 1
13 25538 1 1 78 LEU HB3 H -1.685 -1.604 -1.466 1.00 . A A . 78 LEU HB3 1 1
13 25539 1 1 78 LEU HD11 H 1.398 -0.185 -1.367 1.00 . A A . 78 LEU HD11 1 1
13 25540 1 1 78 LEU HD12 H 0.829 1.030 -2.538 1.00 . A A . 78 LEU HD12 1 1
13 25541 1 1 78 LEU HD13 H -0.200 0.572 -1.160 1.00 . A A . 78 LEU HD13 1 1
13 25542 1 1 78 LEU HD21 H 0.574 -2.557 -1.536 1.00 . A A . 78 LEU HD21 1 1
13 25543 1 1 78 LEU HD22 H 0.165 -2.980 -3.216 1.00 . A A . 78 LEU HD22 1 1
13 25544 1 1 78 LEU HD23 H 1.673 -2.103 -2.861 1.00 . A A . 78 LEU HD23 1 1
13 25545 1 1 78 LEU HG H -0.019 -0.602 -3.775 1.00 . A A . 78 LEU HG 1 1
13 25546 1 1 78 LEU N N -2.142 -1.248 -4.785 1.00 . A A . 78 LEU N 1 1
13 25547 1 1 78 LEU O O -4.661 -0.978 -3.946 1.00 . A A . 78 LEU O 1 1
13 25548 1 1 79 VAL C C -5.958 -2.819 -0.365 1.00 . A A . 79 VAL C 1 1
13 25549 1 1 79 VAL CA C -5.801 -2.344 -1.810 1.00 . A A . 79 VAL CA 1 1
13 25550 1 1 79 VAL CB C -6.597 -3.189 -2.807 1.00 . A A . 79 VAL CB 1 1
13 25551 1 1 79 VAL CG1 C -5.702 -4.233 -3.478 1.00 . A A . 79 VAL CG1 1 1
13 25552 1 1 79 VAL CG2 C -7.798 -3.852 -2.129 1.00 . A A . 79 VAL CG2 1 1
13 25553 1 1 79 VAL H H -3.808 -2.902 -1.573 1.00 . A A . 79 VAL H 1 1
13 25554 1 1 79 VAL HA H -6.155 -1.316 -1.882 1.00 . A A . 79 VAL HA 1 1
13 25555 1 1 79 VAL HB H -6.976 -2.524 -3.583 1.00 . A A . 79 VAL HB 1 1
13 25556 1 1 79 VAL HG11 H -4.923 -3.729 -4.050 1.00 . A A . 79 VAL HG11 1 1
13 25557 1 1 79 VAL HG12 H -5.243 -4.863 -2.716 1.00 . A A . 79 VAL HG12 1 1
13 25558 1 1 79 VAL HG13 H -6.302 -4.851 -4.147 1.00 . A A . 79 VAL HG13 1 1
13 25559 1 1 79 VAL HG21 H -7.446 -4.566 -1.384 1.00 . A A . 79 VAL HG21 1 1
13 25560 1 1 79 VAL HG22 H -8.406 -3.089 -1.642 1.00 . A A . 79 VAL HG22 1 1
13 25561 1 1 79 VAL HG23 H -8.397 -4.371 -2.876 1.00 . A A . 79 VAL HG23 1 1
13 25562 1 1 79 VAL N N -4.393 -2.349 -2.167 1.00 . A A . 79 VAL N 1 1
13 25563 1 1 79 VAL O O -5.696 -3.981 -0.057 1.00 . A A . 79 VAL O 1 1
13 25564 1 1 80 LEU C C -8.077 -2.209 2.206 1.00 . A A . 80 LEU C 1 1
13 25565 1 1 80 LEU CA C -6.580 -2.207 1.891 1.00 . A A . 80 LEU CA 1 1
13 25566 1 1 80 LEU CB C -5.769 -1.251 2.768 1.00 . A A . 80 LEU CB 1 1
13 25567 1 1 80 LEU CD1 C -3.930 -2.977 2.769 1.00 . A A . 80 LEU CD1 1 1
13 25568 1 1 80 LEU CD2 C -3.569 -0.729 1.651 1.00 . A A . 80 LEU CD2 1 1
13 25569 1 1 80 LEU CG C -4.256 -1.483 2.791 1.00 . A A . 80 LEU CG 1 1
13 25570 1 1 80 LEU H H -6.596 -0.954 0.227 1.00 . A A . 80 LEU H 1 1
13 25571 1 1 80 LEU HA H -6.190 -3.211 2.061 1.00 . A A . 80 LEU HA 1 1
13 25572 1 1 80 LEU HB2 H -5.955 -0.232 2.430 1.00 . A A . 80 LEU HB2 1 1
13 25573 1 1 80 LEU HB3 H -6.143 -1.321 3.790 1.00 . A A . 80 LEU HB3 1 1
13 25574 1 1 80 LEU HD11 H -4.684 -3.522 3.337 1.00 . A A . 80 LEU HD11 1 1
13 25575 1 1 80 LEU HD12 H -3.924 -3.333 1.739 1.00 . A A . 80 LEU HD12 1 1
13 25576 1 1 80 LEU HD13 H -2.949 -3.142 3.216 1.00 . A A . 80 LEU HD13 1 1
13 25577 1 1 80 LEU HD21 H -4.266 -0.013 1.216 1.00 . A A . 80 LEU HD21 1 1
13 25578 1 1 80 LEU HD22 H -2.699 -0.200 2.038 1.00 . A A . 80 LEU HD22 1 1
13 25579 1 1 80 LEU HD23 H -3.252 -1.438 0.886 1.00 . A A . 80 LEU HD23 1 1
13 25580 1 1 80 LEU HG H -3.863 -1.081 3.725 1.00 . A A . 80 LEU HG 1 1
13 25581 1 1 80 LEU N N -6.385 -1.897 0.485 1.00 . A A . 80 LEU N 1 1
13 25582 1 1 80 LEU O O -8.829 -1.395 1.671 1.00 . A A . 80 LEU O 1 1
13 25583 1 1 81 PRO C C -10.266 -2.155 4.451 1.00 . A A . 81 PRO C 1 1
13 25584 1 1 81 PRO CA C -9.871 -3.275 3.488 1.00 . A A . 81 PRO CA 1 1
13 25585 1 1 81 PRO CB C -9.989 -4.659 4.105 1.00 . A A . 81 PRO CB 1 1
13 25586 1 1 81 PRO CD C -7.615 -4.137 3.749 1.00 . A A . 81 PRO CD 1 1
13 25587 1 1 81 PRO CG C -8.572 -5.081 4.458 1.00 . A A . 81 PRO CG 1 1
13 25588 1 1 81 PRO HA H -10.466 -3.173 2.690 1.00 . A A . 81 PRO HA 1 1
13 25589 1 1 81 PRO HB2 H -10.623 -4.638 4.992 1.00 . A A . 81 PRO HB2 1 1
13 25590 1 1 81 PRO HB3 H -10.443 -5.361 3.406 1.00 . A A . 81 PRO HB3 1 1
13 25591 1 1 81 PRO HD2 H -6.935 -3.659 4.455 1.00 . A A . 81 PRO HD2 1 1
13 25592 1 1 81 PRO HD3 H -6.999 -4.669 3.024 1.00 . A A . 81 PRO HD3 1 1
13 25593 1 1 81 PRO HG2 H -8.419 -5.041 5.537 1.00 . A A . 81 PRO HG2 1 1
13 25594 1 1 81 PRO HG3 H -8.392 -6.111 4.149 1.00 . A A . 81 PRO HG3 1 1
13 25595 1 1 81 PRO N N -8.477 -3.157 3.096 1.00 . A A . 81 PRO N 1 1
13 25596 1 1 81 PRO O O -9.640 -1.979 5.496 1.00 . A A . 81 PRO O 1 1
13 25597 1 1 82 LEU C C -13.288 -0.138 4.638 1.00 . A A . 82 LEU C 1 1
13 25598 1 1 82 LEU CA C -11.790 -0.326 4.883 1.00 . A A . 82 LEU CA 1 1
13 25599 1 1 82 LEU CB C -10.962 0.936 4.632 1.00 . A A . 82 LEU CB 1 1
13 25600 1 1 82 LEU CD1 C -12.545 2.875 4.327 1.00 . A A . 82 LEU CD1 1 1
13 25601 1 1 82 LEU CD2 C -12.058 1.978 6.650 1.00 . A A . 82 LEU CD2 1 1
13 25602 1 1 82 LEU CG C -11.506 2.228 5.245 1.00 . A A . 82 LEU CG 1 1
13 25603 1 1 82 LEU H H -11.807 -1.574 3.216 1.00 . A A . 82 LEU H 1 1
13 25604 1 1 82 LEU HA H -11.643 -0.605 5.927 1.00 . A A . 82 LEU HA 1 1
13 25605 1 1 82 LEU HB2 H -9.956 0.769 5.017 1.00 . A A . 82 LEU HB2 1 1
13 25606 1 1 82 LEU HB3 H -10.871 1.078 3.555 1.00 . A A . 82 LEU HB3 1 1
13 25607 1 1 82 LEU HD11 H -12.978 3.743 4.824 1.00 . A A . 82 LEU HD11 1 1
13 25608 1 1 82 LEU HD12 H -12.066 3.187 3.399 1.00 . A A . 82 LEU HD12 1 1
13 25609 1 1 82 LEU HD13 H -13.332 2.154 4.105 1.00 . A A . 82 LEU HD13 1 1
13 25610 1 1 82 LEU HD21 H -11.748 2.787 7.311 1.00 . A A . 82 LEU HD21 1 1
13 25611 1 1 82 LEU HD22 H -13.146 1.937 6.611 1.00 . A A . 82 LEU HD22 1 1
13 25612 1 1 82 LEU HD23 H -11.672 1.031 7.029 1.00 . A A . 82 LEU HD23 1 1
13 25613 1 1 82 LEU HG H -10.680 2.933 5.344 1.00 . A A . 82 LEU HG 1 1
13 25614 1 1 82 LEU N N -11.303 -1.425 4.067 1.00 . A A . 82 LEU N 1 1
13 25615 1 1 82 LEU O O -13.745 -0.190 3.497 1.00 . A A . 82 LEU O 1 1
13 25616 1 1 83 ALA C C -15.744 1.755 5.408 1.00 . A A . 83 ALA C 1 1
13 25617 1 1 83 ALA CA C -15.449 0.272 5.644 1.00 . A A . 83 ALA CA 1 1
13 25618 1 1 83 ALA CB C -16.111 -0.259 6.916 1.00 . A A . 83 ALA CB 1 1
13 25619 1 1 83 ALA H H -13.632 0.117 6.651 1.00 . A A . 83 ALA H 1 1
13 25620 1 1 83 ALA HA H -15.813 -0.302 4.792 1.00 . A A . 83 ALA HA 1 1
13 25621 1 1 83 ALA HB1 H -15.997 0.471 7.717 1.00 . A A . 83 ALA HB1 1 1
13 25622 1 1 83 ALA HB2 H -17.171 -0.431 6.729 1.00 . A A . 83 ALA HB2 1 1
13 25623 1 1 83 ALA HB3 H -15.637 -1.196 7.208 1.00 . A A . 83 ALA HB3 1 1
13 25624 1 1 83 ALA N N -14.011 0.076 5.727 1.00 . A A . 83 ALA N 1 1
13 25625 1 1 83 ALA O O -15.017 2.621 5.892 1.00 . A A . 83 ALA O 1 1
13 25626 1 1 84 GLU C C -17.599 4.105 5.642 1.00 . A A . 84 GLU C 1 1
13 25627 1 1 84 GLU CA C -17.213 3.365 4.360 1.00 . A A . 84 GLU CA 1 1
13 25628 1 1 84 GLU CB C -18.361 3.385 3.349 1.00 . A A . 84 GLU CB 1 1
13 25629 1 1 84 GLU CD C -19.921 5.124 2.397 1.00 . A A . 84 GLU CD 1 1
13 25630 1 1 84 GLU CG C -18.461 4.748 2.660 1.00 . A A . 84 GLU CG 1 1
13 25631 1 1 84 GLU H H -17.399 1.292 4.276 1.00 . A A . 84 GLU H 1 1
13 25632 1 1 84 GLU HA H -16.336 3.831 3.913 1.00 . A A . 84 GLU HA 1 1
13 25633 1 1 84 GLU HB2 H -18.207 2.607 2.601 1.00 . A A . 84 GLU HB2 1 1
13 25634 1 1 84 GLU HB3 H -19.300 3.160 3.854 1.00 . A A . 84 GLU HB3 1 1
13 25635 1 1 84 GLU HG2 H -17.993 5.510 3.284 1.00 . A A . 84 GLU HG2 1 1
13 25636 1 1 84 GLU HG3 H -17.912 4.725 1.719 1.00 . A A . 84 GLU HG3 1 1
13 25637 1 1 84 GLU N N -16.813 2.002 4.665 1.00 . A A . 84 GLU N 1 1
13 25638 1 1 84 GLU O O -17.666 5.333 5.659 1.00 . A A . 84 GLU O 1 1
13 25639 1 1 84 GLU OE1 O -20.733 4.184 2.261 1.00 . A A . 84 GLU OE1 1 1
13 25640 1 1 84 GLU OE2 O -20.191 6.343 2.338 1.00 . A A . 84 GLU OE2 1 1
13 25641 1 1 85 GLU C C -16.973 4.218 8.794 1.00 . A A . 85 GLU C 1 1
13 25642 1 1 85 GLU CA C -18.221 3.892 7.970 1.00 . A A . 85 GLU CA 1 1
13 25643 1 1 85 GLU CB C -19.150 2.947 8.734 1.00 . A A . 85 GLU CB 1 1
13 25644 1 1 85 GLU CD C -19.073 0.949 10.271 1.00 . A A . 85 GLU CD 1 1
13 25645 1 1 85 GLU CG C -18.450 1.623 9.046 1.00 . A A . 85 GLU CG 1 1
13 25646 1 1 85 GLU H H -17.787 2.328 6.665 1.00 . A A . 85 GLU H 1 1
13 25647 1 1 85 GLU HA H -18.759 4.810 7.735 1.00 . A A . 85 GLU HA 1 1
13 25648 1 1 85 GLU HB2 H -19.472 3.420 9.662 1.00 . A A . 85 GLU HB2 1 1
13 25649 1 1 85 GLU HB3 H -20.047 2.758 8.144 1.00 . A A . 85 GLU HB3 1 1
13 25650 1 1 85 GLU HG2 H -18.522 0.958 8.185 1.00 . A A . 85 GLU HG2 1 1
13 25651 1 1 85 GLU HG3 H -17.390 1.801 9.224 1.00 . A A . 85 GLU HG3 1 1
13 25652 1 1 85 GLU N N -17.843 3.326 6.686 1.00 . A A . 85 GLU N 1 1
13 25653 1 1 85 GLU O O -17.075 4.750 9.898 1.00 . A A . 85 GLU O 1 1
13 25654 1 1 85 GLU OE1 O -19.496 1.699 11.177 1.00 . A A . 85 GLU OE1 1 1
13 25655 1 1 85 GLU OE2 O -19.111 -0.300 10.273 1.00 . A A . 85 GLU OE2 1 1
13 25656 1 1 86 GLU C C -13.662 5.016 8.018 1.00 . A A . 86 GLU C 1 1
13 25657 1 1 86 GLU CA C -14.558 4.137 8.892 1.00 . A A . 86 GLU CA 1 1
13 25658 1 1 86 GLU CB C -13.857 2.825 9.250 1.00 . A A . 86 GLU CB 1 1
13 25659 1 1 86 GLU CD C -13.994 1.534 11.412 1.00 . A A . 86 GLU CD 1 1
13 25660 1 1 86 GLU CG C -14.742 1.957 10.146 1.00 . A A . 86 GLU CG 1 1
13 25661 1 1 86 GLU H H -15.749 3.454 7.326 1.00 . A A . 86 GLU H 1 1
13 25662 1 1 86 GLU HA H -14.814 4.666 9.810 1.00 . A A . 86 GLU HA 1 1
13 25663 1 1 86 GLU HB2 H -13.611 2.280 8.338 1.00 . A A . 86 GLU HB2 1 1
13 25664 1 1 86 GLU HB3 H -12.916 3.037 9.758 1.00 . A A . 86 GLU HB3 1 1
13 25665 1 1 86 GLU HG2 H -15.642 2.508 10.418 1.00 . A A . 86 GLU HG2 1 1
13 25666 1 1 86 GLU HG3 H -15.065 1.072 9.597 1.00 . A A . 86 GLU HG3 1 1
13 25667 1 1 86 GLU N N -15.824 3.886 8.225 1.00 . A A . 86 GLU N 1 1
13 25668 1 1 86 GLU O O -12.570 5.403 8.433 1.00 . A A . 86 GLU O 1 1
13 25669 1 1 86 GLU OE1 O -12.927 0.901 11.256 1.00 . A A . 86 GLU OE1 1 1
13 25670 1 1 86 GLU OE2 O -14.506 1.853 12.507 1.00 . A A . 86 GLU OE2 1 1
13 25671 1 1 87 LEU C C -12.798 7.318 6.636 1.00 . A A . 87 LEU C 1 1
13 25672 1 1 87 LEU CA C -13.414 6.134 5.887 1.00 . A A . 87 LEU CA 1 1
13 25673 1 1 87 LEU CB C -14.305 6.546 4.713 1.00 . A A . 87 LEU CB 1 1
13 25674 1 1 87 LEU CD1 C -15.484 5.920 2.574 1.00 . A A . 87 LEU CD1 1 1
13 25675 1 1 87 LEU CD2 C -12.983 5.564 2.803 1.00 . A A . 87 LEU CD2 1 1
13 25676 1 1 87 LEU CG C -14.333 5.584 3.523 1.00 . A A . 87 LEU CG 1 1
13 25677 1 1 87 LEU H H -15.045 4.989 6.494 1.00 . A A . 87 LEU H 1 1
13 25678 1 1 87 LEU HA H -12.607 5.524 5.482 1.00 . A A . 87 LEU HA 1 1
13 25679 1 1 87 LEU HB2 H -15.324 6.667 5.081 1.00 . A A . 87 LEU HB2 1 1
13 25680 1 1 87 LEU HB3 H -13.976 7.522 4.358 1.00 . A A . 87 LEU HB3 1 1
13 25681 1 1 87 LEU HD11 H -15.918 4.997 2.188 1.00 . A A . 87 LEU HD11 1 1
13 25682 1 1 87 LEU HD12 H -16.246 6.483 3.112 1.00 . A A . 87 LEU HD12 1 1
13 25683 1 1 87 LEU HD13 H -15.108 6.519 1.744 1.00 . A A . 87 LEU HD13 1 1
13 25684 1 1 87 LEU HD21 H -12.189 5.372 3.525 1.00 . A A . 87 LEU HD21 1 1
13 25685 1 1 87 LEU HD22 H -12.985 4.777 2.048 1.00 . A A . 87 LEU HD22 1 1
13 25686 1 1 87 LEU HD23 H -12.812 6.528 2.324 1.00 . A A . 87 LEU HD23 1 1
13 25687 1 1 87 LEU HG H -14.511 4.577 3.902 1.00 . A A . 87 LEU HG 1 1
13 25688 1 1 87 LEU N N -14.156 5.307 6.824 1.00 . A A . 87 LEU N 1 1
13 25689 1 1 87 LEU O O -11.603 7.580 6.514 1.00 . A A . 87 LEU O 1 1
13 25690 1 1 88 PRO C C -12.417 8.730 9.410 1.00 . A A . 88 PRO C 1 1
13 25691 1 1 88 PRO CA C -13.219 9.169 8.183 1.00 . A A . 88 PRO CA 1 1
13 25692 1 1 88 PRO CB C -14.491 9.920 8.542 1.00 . A A . 88 PRO CB 1 1
13 25693 1 1 88 PRO CD C -15.088 7.738 7.584 1.00 . A A . 88 PRO CD 1 1
13 25694 1 1 88 PRO CG C -15.626 8.926 8.364 1.00 . A A . 88 PRO CG 1 1
13 25695 1 1 88 PRO HA H -12.597 9.731 7.638 1.00 . A A . 88 PRO HA 1 1
13 25696 1 1 88 PRO HB2 H -14.451 10.288 9.567 1.00 . A A . 88 PRO HB2 1 1
13 25697 1 1 88 PRO HB3 H -14.627 10.788 7.897 1.00 . A A . 88 PRO HB3 1 1
13 25698 1 1 88 PRO HD2 H -15.245 6.805 8.124 1.00 . A A . 88 PRO HD2 1 1
13 25699 1 1 88 PRO HD3 H -15.588 7.636 6.621 1.00 . A A . 88 PRO HD3 1 1
13 25700 1 1 88 PRO HG2 H -16.008 8.605 9.333 1.00 . A A . 88 PRO HG2 1 1
13 25701 1 1 88 PRO HG3 H -16.458 9.387 7.831 1.00 . A A . 88 PRO HG3 1 1
13 25702 1 1 88 PRO N N -13.665 8.019 7.415 1.00 . A A . 88 PRO N 1 1
13 25703 1 1 88 PRO O O -11.637 9.508 9.957 1.00 . A A . 88 PRO O 1 1
13 25704 1 1 89 THR C C -10.833 5.986 10.510 1.00 . A A . 89 THR C 1 1
13 25705 1 1 89 THR CA C -11.946 6.934 10.960 1.00 . A A . 89 THR CA 1 1
13 25706 1 1 89 THR CB C -12.986 6.266 11.861 1.00 . A A . 89 THR CB 1 1
13 25707 1 1 89 THR CG2 C -14.366 6.918 11.746 1.00 . A A . 89 THR CG2 1 1
13 25708 1 1 89 THR H H -13.274 6.859 9.358 1.00 . A A . 89 THR H 1 1
13 25709 1 1 89 THR HA H -11.470 7.753 11.499 1.00 . A A . 89 THR HA 1 1
13 25710 1 1 89 THR HB H -12.649 6.248 12.898 1.00 . A A . 89 THR HB 1 1
13 25711 1 1 89 THR HG1 H -13.327 4.299 12.007 1.00 . A A . 89 THR HG1 1 1
13 25712 1 1 89 THR HG21 H -14.257 7.932 11.362 1.00 . A A . 89 THR HG21 1 1
13 25713 1 1 89 THR HG22 H -14.987 6.336 11.066 1.00 . A A . 89 THR HG22 1 1
13 25714 1 1 89 THR HG23 H -14.835 6.950 12.730 1.00 . A A . 89 THR HG23 1 1
13 25715 1 1 89 THR N N -12.638 7.486 9.808 1.00 . A A . 89 THR N 1 1
13 25716 1 1 89 THR O O -10.505 5.031 11.212 1.00 . A A . 89 THR O 1 1
13 25717 1 1 89 THR OG1 O -13.164 4.974 11.287 1.00 . A A . 89 THR OG1 1 1
13 25718 1 1 90 ALA C C -8.286 6.352 7.953 1.00 . A A . 90 ALA C 1 1
13 25719 1 1 90 ALA CA C -9.213 5.469 8.791 1.00 . A A . 90 ALA CA 1 1
13 25720 1 1 90 ALA CB C -9.813 4.319 7.979 1.00 . A A . 90 ALA CB 1 1
13 25721 1 1 90 ALA H H -10.555 7.062 8.778 1.00 . A A . 90 ALA H 1 1
13 25722 1 1 90 ALA HA H -8.648 5.052 9.625 1.00 . A A . 90 ALA HA 1 1
13 25723 1 1 90 ALA HB1 H -10.194 4.702 7.033 1.00 . A A . 90 ALA HB1 1 1
13 25724 1 1 90 ALA HB2 H -9.044 3.571 7.786 1.00 . A A . 90 ALA HB2 1 1
13 25725 1 1 90 ALA HB3 H -10.628 3.864 8.542 1.00 . A A . 90 ALA HB3 1 1
13 25726 1 1 90 ALA N N -10.282 6.283 9.342 1.00 . A A . 90 ALA N 1 1
13 25727 1 1 90 ALA O O -8.712 7.375 7.419 1.00 . A A . 90 ALA O 1 1
13 25728 1 1 91 THR C C -5.148 5.701 6.317 1.00 . A A . 91 THR C 1 1
13 25729 1 1 91 THR CA C -6.044 6.663 7.099 1.00 . A A . 91 THR CA 1 1
13 25730 1 1 91 THR CB C -5.272 7.560 8.069 1.00 . A A . 91 THR CB 1 1
13 25731 1 1 91 THR CG2 C -4.215 8.412 7.363 1.00 . A A . 91 THR CG2 1 1
13 25732 1 1 91 THR H H -6.696 5.091 8.300 1.00 . A A . 91 THR H 1 1
13 25733 1 1 91 THR HA H -6.565 7.281 6.368 1.00 . A A . 91 THR HA 1 1
13 25734 1 1 91 THR HB H -4.826 6.972 8.872 1.00 . A A . 91 THR HB 1 1
13 25735 1 1 91 THR HG1 H -6.921 8.054 9.090 1.00 . A A . 91 THR HG1 1 1
13 25736 1 1 91 THR HG21 H -4.652 8.873 6.478 1.00 . A A . 91 THR HG21 1 1
13 25737 1 1 91 THR HG22 H -3.862 9.188 8.042 1.00 . A A . 91 THR HG22 1 1
13 25738 1 1 91 THR HG23 H -3.377 7.780 7.067 1.00 . A A . 91 THR HG23 1 1
13 25739 1 1 91 THR N N -7.035 5.924 7.863 1.00 . A A . 91 THR N 1 1
13 25740 1 1 91 THR O O -5.096 4.510 6.620 1.00 . A A . 91 THR O 1 1
13 25741 1 1 91 THR OG1 O -6.240 8.506 8.513 1.00 . A A . 91 THR OG1 1 1
13 25742 1 1 92 LEU C C -2.188 6.107 4.480 1.00 . A A . 92 LEU C 1 1
13 25743 1 1 92 LEU CA C -3.574 5.460 4.496 1.00 . A A . 92 LEU CA 1 1
13 25744 1 1 92 LEU CB C -4.175 5.258 3.103 1.00 . A A . 92 LEU CB 1 1
13 25745 1 1 92 LEU CD1 C -2.276 5.523 1.466 1.00 . A A . 92 LEU CD1 1 1
13 25746 1 1 92 LEU CD2 C -2.593 3.334 2.708 1.00 . A A . 92 LEU CD2 1 1
13 25747 1 1 92 LEU CG C -3.281 4.550 2.084 1.00 . A A . 92 LEU CG 1 1
13 25748 1 1 92 LEU H H -4.514 7.223 5.085 1.00 . A A . 92 LEU H 1 1
13 25749 1 1 92 LEU HA H -3.491 4.475 4.956 1.00 . A A . 92 LEU HA 1 1
13 25750 1 1 92 LEU HB2 H -5.098 4.688 3.207 1.00 . A A . 92 LEU HB2 1 1
13 25751 1 1 92 LEU HB3 H -4.447 6.235 2.702 1.00 . A A . 92 LEU HB3 1 1
13 25752 1 1 92 LEU HD11 H -1.763 5.037 0.635 1.00 . A A . 92 LEU HD11 1 1
13 25753 1 1 92 LEU HD12 H -2.801 6.406 1.102 1.00 . A A . 92 LEU HD12 1 1
13 25754 1 1 92 LEU HD13 H -1.547 5.820 2.220 1.00 . A A . 92 LEU HD13 1 1
13 25755 1 1 92 LEU HD21 H -1.837 3.670 3.418 1.00 . A A . 92 LEU HD21 1 1
13 25756 1 1 92 LEU HD22 H -3.333 2.725 3.228 1.00 . A A . 92 LEU HD22 1 1
13 25757 1 1 92 LEU HD23 H -2.120 2.742 1.925 1.00 . A A . 92 LEU HD23 1 1
13 25758 1 1 92 LEU HG H -3.912 4.182 1.274 1.00 . A A . 92 LEU HG 1 1
13 25759 1 1 92 LEU N N -4.465 6.254 5.325 1.00 . A A . 92 LEU N 1 1
13 25760 1 1 92 LEU O O -2.050 7.278 4.131 1.00 . A A . 92 LEU O 1 1
13 25761 1 1 93 THR C C 1.077 4.896 4.052 1.00 . A A . 93 THR C 1 1
13 25762 1 1 93 THR CA C 0.174 5.797 4.897 1.00 . A A . 93 THR CA 1 1
13 25763 1 1 93 THR CB C 0.607 5.889 6.361 1.00 . A A . 93 THR CB 1 1
13 25764 1 1 93 THR CG2 C 2.069 6.313 6.515 1.00 . A A . 93 THR CG2 1 1
13 25765 1 1 93 THR H H -1.317 4.364 5.145 1.00 . A A . 93 THR H 1 1
13 25766 1 1 93 THR HA H 0.201 6.789 4.446 1.00 . A A . 93 THR HA 1 1
13 25767 1 1 93 THR HB H 0.417 4.951 6.883 1.00 . A A . 93 THR HB 1 1
13 25768 1 1 93 THR HG1 H -0.010 7.791 6.278 1.00 . A A . 93 THR HG1 1 1
13 25769 1 1 93 THR HG21 H 2.119 7.386 6.702 1.00 . A A . 93 THR HG21 1 1
13 25770 1 1 93 THR HG22 H 2.517 5.777 7.351 1.00 . A A . 93 THR HG22 1 1
13 25771 1 1 93 THR HG23 H 2.613 6.079 5.599 1.00 . A A . 93 THR HG23 1 1
13 25772 1 1 93 THR N N -1.196 5.316 4.863 1.00 . A A . 93 THR N 1 1
13 25773 1 1 93 THR O O 1.394 3.777 4.453 1.00 . A A . 93 THR O 1 1
13 25774 1 1 93 THR OG1 O -0.131 6.996 6.872 1.00 . A A . 93 THR OG1 1 1
13 25775 1 1 94 LEU C C 3.761 4.698 2.525 1.00 . A A . 94 LEU C 1 1
13 25776 1 1 94 LEU CA C 2.326 4.674 1.993 1.00 . A A . 94 LEU CA 1 1
13 25777 1 1 94 LEU CB C 2.191 5.207 0.565 1.00 . A A . 94 LEU CB 1 1
13 25778 1 1 94 LEU CD1 C 0.701 6.310 -1.144 1.00 . A A . 94 LEU CD1 1 1
13 25779 1 1 94 LEU CD2 C 0.199 3.956 -0.344 1.00 . A A . 94 LEU CD2 1 1
13 25780 1 1 94 LEU CG C 0.764 5.328 0.027 1.00 . A A . 94 LEU CG 1 1
13 25781 1 1 94 LEU H H 1.204 6.328 2.579 1.00 . A A . 94 LEU H 1 1
13 25782 1 1 94 LEU HA H 1.978 3.641 1.986 1.00 . A A . 94 LEU HA 1 1
13 25783 1 1 94 LEU HB2 H 2.660 6.190 0.520 1.00 . A A . 94 LEU HB2 1 1
13 25784 1 1 94 LEU HB3 H 2.755 4.554 -0.100 1.00 . A A . 94 LEU HB3 1 1
13 25785 1 1 94 LEU HD11 H 0.700 7.331 -0.763 1.00 . A A . 94 LEU HD11 1 1
13 25786 1 1 94 LEU HD12 H 1.568 6.164 -1.788 1.00 . A A . 94 LEU HD12 1 1
13 25787 1 1 94 LEU HD13 H -0.210 6.136 -1.717 1.00 . A A . 94 LEU HD13 1 1
13 25788 1 1 94 LEU HD21 H -0.703 4.084 -0.942 1.00 . A A . 94 LEU HD21 1 1
13 25789 1 1 94 LEU HD22 H 0.941 3.402 -0.920 1.00 . A A . 94 LEU HD22 1 1
13 25790 1 1 94 LEU HD23 H -0.042 3.404 0.564 1.00 . A A . 94 LEU HD23 1 1
13 25791 1 1 94 LEU HG H 0.133 5.732 0.820 1.00 . A A . 94 LEU HG 1 1
13 25792 1 1 94 LEU N N 1.466 5.417 2.898 1.00 . A A . 94 LEU N 1 1
13 25793 1 1 94 LEU O O 4.240 5.734 2.982 1.00 . A A . 94 LEU O 1 1
13 25794 1 1 95 THR C C 6.630 2.689 1.877 1.00 . A A . 95 THR C 1 1
13 25795 1 1 95 THR CA C 5.776 3.418 2.916 1.00 . A A . 95 THR CA 1 1
13 25796 1 1 95 THR CB C 5.749 2.721 4.277 1.00 . A A . 95 THR CB 1 1
13 25797 1 1 95 THR CG2 C 6.244 3.626 5.408 1.00 . A A . 95 THR CG2 1 1
13 25798 1 1 95 THR H H 4.009 2.704 2.075 1.00 . A A . 95 THR H 1 1
13 25799 1 1 95 THR HA H 6.193 4.419 3.027 1.00 . A A . 95 THR HA 1 1
13 25800 1 1 95 THR HB H 6.314 1.790 4.249 1.00 . A A . 95 THR HB 1 1
13 25801 1 1 95 THR HG1 H 4.204 1.656 4.972 1.00 . A A . 95 THR HG1 1 1
13 25802 1 1 95 THR HG21 H 6.185 3.089 6.355 1.00 . A A . 95 THR HG21 1 1
13 25803 1 1 95 THR HG22 H 7.277 3.914 5.217 1.00 . A A . 95 THR HG22 1 1
13 25804 1 1 95 THR HG23 H 5.621 4.519 5.458 1.00 . A A . 95 THR HG23 1 1
13 25805 1 1 95 THR N N 4.406 3.543 2.448 1.00 . A A . 95 THR N 1 1
13 25806 1 1 95 THR O O 6.292 1.585 1.454 1.00 . A A . 95 THR O 1 1
13 25807 1 1 95 THR OG1 O 4.361 2.550 4.552 1.00 . A A . 95 THR OG1 1 1
13 25808 1 1 96 LEU C C 9.831 2.154 1.232 1.00 . A A . 96 LEU C 1 1
13 25809 1 1 96 LEU CA C 8.626 2.764 0.513 1.00 . A A . 96 LEU CA 1 1
13 25810 1 1 96 LEU CB C 9.003 3.807 -0.542 1.00 . A A . 96 LEU CB 1 1
13 25811 1 1 96 LEU CD1 C 8.471 4.732 -2.827 1.00 . A A . 96 LEU CD1 1 1
13 25812 1 1 96 LEU CD2 C 9.644 2.495 -2.598 1.00 . A A . 96 LEU CD2 1 1
13 25813 1 1 96 LEU CG C 8.631 3.464 -1.986 1.00 . A A . 96 LEU CG 1 1
13 25814 1 1 96 LEU H H 7.989 4.235 1.843 1.00 . A A . 96 LEU H 1 1
13 25815 1 1 96 LEU HA H 8.090 1.966 0.000 1.00 . A A . 96 LEU HA 1 1
13 25816 1 1 96 LEU HB2 H 8.524 4.750 -0.278 1.00 . A A . 96 LEU HB2 1 1
13 25817 1 1 96 LEU HB3 H 10.079 3.971 -0.494 1.00 . A A . 96 LEU HB3 1 1
13 25818 1 1 96 LEU HD11 H 7.830 5.439 -2.300 1.00 . A A . 96 LEU HD11 1 1
13 25819 1 1 96 LEU HD12 H 9.449 5.183 -2.993 1.00 . A A . 96 LEU HD12 1 1
13 25820 1 1 96 LEU HD13 H 8.020 4.478 -3.786 1.00 . A A . 96 LEU HD13 1 1
13 25821 1 1 96 LEU HD21 H 9.393 2.319 -3.644 1.00 . A A . 96 LEU HD21 1 1
13 25822 1 1 96 LEU HD22 H 10.644 2.924 -2.531 1.00 . A A . 96 LEU HD22 1 1
13 25823 1 1 96 LEU HD23 H 9.617 1.550 -2.054 1.00 . A A . 96 LEU HD23 1 1
13 25824 1 1 96 LEU HG H 7.665 2.958 -1.979 1.00 . A A . 96 LEU HG 1 1
13 25825 1 1 96 LEU N N 7.721 3.337 1.495 1.00 . A A . 96 LEU N 1 1
13 25826 1 1 96 LEU O O 10.767 2.865 1.596 1.00 . A A . 96 LEU O 1 1
13 25827 1 1 97 ARG C C 11.793 -0.487 1.054 1.00 . A A . 97 ARG C 1 1
13 25828 1 1 97 ARG CA C 10.844 0.130 2.084 1.00 . A A . 97 ARG CA 1 1
13 25829 1 1 97 ARG CB C 10.293 -0.977 2.986 1.00 . A A . 97 ARG CB 1 1
13 25830 1 1 97 ARG CD C 8.136 -0.464 4.188 1.00 . A A . 97 ARG CD 1 1
13 25831 1 1 97 ARG CG C 9.663 -0.390 4.251 1.00 . A A . 97 ARG CG 1 1
13 25832 1 1 97 ARG CZ C 7.471 -1.148 6.490 1.00 . A A . 97 ARG CZ 1 1
13 25833 1 1 97 ARG H H 9.005 0.272 1.116 1.00 . A A . 97 ARG H 1 1
13 25834 1 1 97 ARG HA H 11.352 0.887 2.682 1.00 . A A . 97 ARG HA 1 1
13 25835 1 1 97 ARG HB2 H 9.549 -1.558 2.441 1.00 . A A . 97 ARG HB2 1 1
13 25836 1 1 97 ARG HB3 H 11.095 -1.662 3.259 1.00 . A A . 97 ARG HB3 1 1
13 25837 1 1 97 ARG HD2 H 7.757 0.274 3.481 1.00 . A A . 97 ARG HD2 1 1
13 25838 1 1 97 ARG HD3 H 7.826 -1.443 3.825 1.00 . A A . 97 ARG HD3 1 1
13 25839 1 1 97 ARG HE H 7.221 0.700 5.733 1.00 . A A . 97 ARG HE 1 1
13 25840 1 1 97 ARG HG2 H 10.022 -0.933 5.125 1.00 . A A . 97 ARG HG2 1 1
13 25841 1 1 97 ARG HG3 H 9.976 0.647 4.370 1.00 . A A . 97 ARG HG3 1 1
13 25842 1 1 97 ARG HH11 H 8.315 -2.625 5.376 1.00 . A A . 97 ARG HH11 1 1
13 25843 1 1 97 ARG HH12 H 7.847 -3.086 6.979 1.00 . A A . 97 ARG HH12 1 1
13 25844 1 1 97 ARG HH21 H 6.604 0.094 7.848 1.00 . A A . 97 ARG HH21 1 1
13 25845 1 1 97 ARG HH22 H 6.867 -1.529 8.394 1.00 . A A . 97 ARG HH22 1 1
13 25846 1 1 97 ARG N N 9.770 0.843 1.415 1.00 . A A . 97 ARG N 1 1
13 25847 1 1 97 ARG NE N 7.562 -0.218 5.530 1.00 . A A . 97 ARG NE 1 1
13 25848 1 1 97 ARG NH1 N 7.915 -2.391 6.262 1.00 . A A . 97 ARG NH1 1 1
13 25849 1 1 97 ARG NH2 N 6.935 -0.835 7.678 1.00 . A A . 97 ARG NH2 1 1
13 25850 1 1 97 ARG O O 11.381 -0.815 -0.057 1.00 . A A . 97 ARG O 1 1
13 25851 1 1 98 THR C C 14.336 -2.651 0.973 1.00 . A A . 98 THR C 1 1
13 25852 1 1 98 THR CA C 14.058 -1.196 0.588 1.00 . A A . 98 THR CA 1 1
13 25853 1 1 98 THR CB C 15.298 -0.303 0.653 1.00 . A A . 98 THR CB 1 1
13 25854 1 1 98 THR CG2 C 15.043 1.096 0.088 1.00 . A A . 98 THR CG2 1 1
13 25855 1 1 98 THR H H 13.374 -0.356 2.367 1.00 . A A . 98 THR H 1 1
13 25856 1 1 98 THR HA H 13.668 -1.204 -0.430 1.00 . A A . 98 THR HA 1 1
13 25857 1 1 98 THR HB H 16.145 -0.776 0.155 1.00 . A A . 98 THR HB 1 1
13 25858 1 1 98 THR HG1 H 15.631 -0.956 2.515 1.00 . A A . 98 THR HG1 1 1
13 25859 1 1 98 THR HG21 H 15.918 1.427 -0.471 1.00 . A A . 98 THR HG21 1 1
13 25860 1 1 98 THR HG22 H 14.178 1.067 -0.576 1.00 . A A . 98 THR HG22 1 1
13 25861 1 1 98 THR HG23 H 14.850 1.789 0.906 1.00 . A A . 98 THR HG23 1 1
13 25862 1 1 98 THR N N 13.047 -0.625 1.461 1.00 . A A . 98 THR N 1 1
13 25863 1 1 98 THR O O 14.569 -2.953 2.142 1.00 . A A . 98 THR O 1 1
13 25864 1 1 98 THR OG1 O 15.495 -0.083 2.047 1.00 . A A . 98 THR OG1 1 1
13 25865 1 1 99 CYS C C 15.816 -5.071 1.027 1.00 . A A . 99 CYS C 1 1
13 25866 1 1 99 CYS CA C 14.546 -4.928 0.186 1.00 . A A . 99 CYS CA 1 1
13 25867 1 1 99 CYS CB C 14.646 -5.696 -1.134 1.00 . A A . 99 CYS CB 1 1
13 25868 1 1 99 CYS H H 14.110 -3.259 -0.981 1.00 . A A . 99 CYS H 1 1
13 25869 1 1 99 CYS HA H 13.681 -5.316 0.723 1.00 . A A . 99 CYS HA 1 1
13 25870 1 1 99 CYS HB2 H 13.721 -5.583 -1.700 1.00 . A A . 99 CYS HB2 1 1
13 25871 1 1 99 CYS HB3 H 15.447 -5.281 -1.745 1.00 . A A . 99 CYS HB3 1 1
13 25872 1 1 99 CYS HG H 16.026 -7.275 -0.026 1.00 . A A . 99 CYS HG 1 1
13 25873 1 1 99 CYS N N 14.301 -3.513 -0.033 1.00 . A A . 99 CYS N 1 1
13 25874 1 1 99 CYS O O 16.925 -4.966 0.506 1.00 . A A . 99 CYS O 1 1
13 25875 1 1 99 CYS SG S 14.965 -7.467 -0.805 1.00 . A A . 99 CYS SG 1 1
13 25876 1 1 100 ASP C C 16.660 -6.855 3.875 1.00 . A A . 100 ASP C 1 1
13 25877 1 1 100 ASP CA C 16.727 -5.468 3.233 1.00 . A A . 100 ASP CA 1 1
13 25878 1 1 100 ASP CB C 16.672 -4.426 4.351 1.00 . A A . 100 ASP CB 1 1
13 25879 1 1 100 ASP CG C 15.286 -3.833 4.615 1.00 . A A . 100 ASP CG 1 1
13 25880 1 1 100 ASP H H 14.706 -5.393 2.731 1.00 . A A . 100 ASP H 1 1
13 25881 1 1 100 ASP HA H 17.621 -5.333 2.623 1.00 . A A . 100 ASP HA 1 1
13 25882 1 1 100 ASP HB2 H 17.036 -4.883 5.271 1.00 . A A . 100 ASP HB2 1 1
13 25883 1 1 100 ASP HB3 H 17.357 -3.614 4.105 1.00 . A A . 100 ASP HB3 1 1
13 25884 1 1 100 ASP N N 15.612 -5.309 2.314 1.00 . A A . 100 ASP N 1 1
13 25885 1 1 100 ASP O O 17.448 -7.737 3.539 1.00 . A A . 100 ASP O 1 1
13 25886 1 1 100 ASP OD1 O 14.302 -4.573 4.402 1.00 . A A . 100 ASP OD1 1 1
13 25887 1 1 100 ASP OD2 O 15.243 -2.652 5.024 1.00 . A A . 100 ASP OD2 1 1
13 25888 1 1 101 ARG C C 14.412 -8.151 6.518 1.00 . A A . 101 ARG C 1 1
13 25889 1 1 101 ARG CA C 15.530 -8.269 5.479 1.00 . A A . 101 ARG CA 1 1
13 25890 1 1 101 ARG CB C 16.820 -8.704 6.177 1.00 . A A . 101 ARG CB 1 1
13 25891 1 1 101 ARG CD C 17.777 -10.991 6.637 1.00 . A A . 101 ARG CD 1 1
13 25892 1 1 101 ARG CG C 16.623 -10.027 6.919 1.00 . A A . 101 ARG CG 1 1
13 25893 1 1 101 ARG CZ C 18.810 -12.033 4.623 1.00 . A A . 101 ARG CZ 1 1
13 25894 1 1 101 ARG H H 15.073 -6.281 5.054 1.00 . A A . 101 ARG H 1 1
13 25895 1 1 101 ARG HA H 15.265 -8.979 4.697 1.00 . A A . 101 ARG HA 1 1
13 25896 1 1 101 ARG HB2 H 17.617 -8.811 5.441 1.00 . A A . 101 ARG HB2 1 1
13 25897 1 1 101 ARG HB3 H 17.137 -7.933 6.879 1.00 . A A . 101 ARG HB3 1 1
13 25898 1 1 101 ARG HD2 H 18.710 -10.577 7.022 1.00 . A A . 101 ARG HD2 1 1
13 25899 1 1 101 ARG HD3 H 17.609 -11.935 7.156 1.00 . A A . 101 ARG HD3 1 1
13 25900 1 1 101 ARG HE H 17.249 -10.763 4.576 1.00 . A A . 101 ARG HE 1 1
13 25901 1 1 101 ARG HG2 H 16.553 -9.841 7.990 1.00 . A A . 101 ARG HG2 1 1
13 25902 1 1 101 ARG HG3 H 15.681 -10.483 6.612 1.00 . A A . 101 ARG HG3 1 1
13 25903 1 1 101 ARG HH11 H 19.671 -12.562 6.387 1.00 . A A . 101 ARG HH11 1 1
13 25904 1 1 101 ARG HH12 H 20.378 -13.278 4.977 1.00 . A A . 101 ARG HH12 1 1
13 25905 1 1 101 ARG HH21 H 18.181 -11.708 2.716 1.00 . A A . 101 ARG HH21 1 1
13 25906 1 1 101 ARG HH22 H 19.524 -12.789 2.875 1.00 . A A . 101 ARG HH22 1 1
13 25907 1 1 101 ARG N N 15.710 -7.004 4.787 1.00 . A A . 101 ARG N 1 1
13 25908 1 1 101 ARG NE N 17.894 -11.230 5.181 1.00 . A A . 101 ARG NE 1 1
13 25909 1 1 101 ARG NH1 N 19.694 -12.679 5.394 1.00 . A A . 101 ARG NH1 1 1
13 25910 1 1 101 ARG NH2 N 18.841 -12.190 3.292 1.00 . A A . 101 ARG NH2 1 1
13 25911 1 1 101 ARG O O 13.661 -9.099 6.737 1.00 . A A . 101 ARG O 1 1
13 25912 1 1 102 PHE C C 12.495 -5.487 7.785 1.00 . A A . 102 PHE C 1 1
13 25913 1 1 102 PHE CA C 13.325 -6.723 8.139 1.00 . A A . 102 PHE CA 1 1
13 25914 1 1 102 PHE CB C 14.060 -6.468 9.457 1.00 . A A . 102 PHE CB 1 1
13 25915 1 1 102 PHE CD1 C 14.596 -8.823 10.118 1.00 . A A . 102 PHE CD1 1 1
13 25916 1 1 102 PHE CD2 C 16.380 -7.299 9.905 1.00 . A A . 102 PHE CD2 1 1
13 25917 1 1 102 PHE CE1 C 15.514 -9.847 10.475 1.00 . A A . 102 PHE CE1 1 1
13 25918 1 1 102 PHE CE2 C 17.297 -8.323 10.262 1.00 . A A . 102 PHE CE2 1 1
13 25919 1 1 102 PHE CG C 15.049 -7.571 9.841 1.00 . A A . 102 PHE CG 1 1
13 25920 1 1 102 PHE CZ C 16.845 -9.575 10.539 1.00 . A A . 102 PHE CZ 1 1
13 25921 1 1 102 PHE H H 14.953 -6.211 6.945 1.00 . A A . 102 PHE H 1 1
13 25922 1 1 102 PHE HA H 12.675 -7.597 8.173 1.00 . A A . 102 PHE HA 1 1
13 25923 1 1 102 PHE HB2 H 14.597 -5.523 9.384 1.00 . A A . 102 PHE HB2 1 1
13 25924 1 1 102 PHE HB3 H 13.326 -6.358 10.255 1.00 . A A . 102 PHE HB3 1 1
13 25925 1 1 102 PHE HD1 H 13.530 -9.041 10.067 1.00 . A A . 102 PHE HD1 1 1
13 25926 1 1 102 PHE HD2 H 16.742 -6.296 9.683 1.00 . A A . 102 PHE HD2 1 1
13 25927 1 1 102 PHE HE1 H 15.151 -10.851 10.697 1.00 . A A . 102 PHE HE1 1 1
13 25928 1 1 102 PHE HE2 H 18.364 -8.105 10.313 1.00 . A A . 102 PHE HE2 1 1
13 25929 1 1 102 PHE HZ H 17.549 -10.361 10.813 1.00 . A A . 102 PHE HZ 1 1
13 25930 1 1 102 PHE N N 14.338 -6.978 7.129 1.00 . A A . 102 PHE N 1 1
13 25931 1 1 102 PHE O O 11.275 -5.489 7.940 1.00 . A A . 102 PHE O 1 1
13 25932 1 1 103 SER C C 11.663 -2.719 8.090 1.00 . A A . 103 SER C 1 1
13 25933 1 1 103 SER CA C 12.534 -3.222 6.937 1.00 . A A . 103 SER CA 1 1
13 25934 1 1 103 SER CB C 11.688 -3.410 5.676 1.00 . A A . 103 SER CB 1 1
13 25935 1 1 103 SER H H 14.183 -4.469 7.192 1.00 . A A . 103 SER H 1 1
13 25936 1 1 103 SER HA H 13.341 -2.519 6.732 1.00 . A A . 103 SER HA 1 1
13 25937 1 1 103 SER HB2 H 11.460 -2.435 5.244 1.00 . A A . 103 SER HB2 1 1
13 25938 1 1 103 SER HB3 H 12.263 -3.961 4.933 1.00 . A A . 103 SER HB3 1 1
13 25939 1 1 103 SER HG H 9.823 -3.959 5.200 1.00 . A A . 103 SER HG 1 1
13 25940 1 1 103 SER N N 13.191 -4.462 7.315 1.00 . A A . 103 SER N 1 1
13 25941 1 1 103 SER O O 10.546 -2.254 7.872 1.00 . A A . 103 SER O 1 1
13 25942 1 1 103 SER OG O 10.473 -4.103 5.947 1.00 . A A . 103 SER OG 1 1
13 25943 1 1 104 ARG C C 11.947 -0.984 10.882 1.00 . A A . 104 ARG C 1 1
13 25944 1 1 104 ARG CA C 11.496 -2.390 10.481 1.00 . A A . 104 ARG CA 1 1
13 25945 1 1 104 ARG CB C 11.733 -3.348 11.650 1.00 . A A . 104 ARG CB 1 1
13 25946 1 1 104 ARG CD C 10.941 -5.505 12.689 1.00 . A A . 104 ARG CD 1 1
13 25947 1 1 104 ARG CG C 11.074 -4.704 11.392 1.00 . A A . 104 ARG CG 1 1
13 25948 1 1 104 ARG CZ C 9.073 -6.092 14.230 1.00 . A A . 104 ARG CZ 1 1
13 25949 1 1 104 ARG H H 13.118 -3.208 9.462 1.00 . A A . 104 ARG H 1 1
13 25950 1 1 104 ARG HA H 10.444 -2.398 10.194 1.00 . A A . 104 ARG HA 1 1
13 25951 1 1 104 ARG HB2 H 12.804 -3.483 11.802 1.00 . A A . 104 ARG HB2 1 1
13 25952 1 1 104 ARG HB3 H 11.334 -2.914 12.567 1.00 . A A . 104 ARG HB3 1 1
13 25953 1 1 104 ARG HD2 H 11.414 -6.480 12.573 1.00 . A A . 104 ARG HD2 1 1
13 25954 1 1 104 ARG HD3 H 11.461 -4.992 13.498 1.00 . A A . 104 ARG HD3 1 1
13 25955 1 1 104 ARG HE H 8.832 -5.466 12.333 1.00 . A A . 104 ARG HE 1 1
13 25956 1 1 104 ARG HG2 H 10.088 -4.554 10.950 1.00 . A A . 104 ARG HG2 1 1
13 25957 1 1 104 ARG HG3 H 11.664 -5.268 10.670 1.00 . A A . 104 ARG HG3 1 1
13 25958 1 1 104 ARG HH11 H 10.931 -6.290 15.034 1.00 . A A . 104 ARG HH11 1 1
13 25959 1 1 104 ARG HH12 H 9.622 -6.695 16.094 1.00 . A A . 104 ARG HH12 1 1
13 25960 1 1 104 ARG HH21 H 7.104 -5.999 13.730 1.00 . A A . 104 ARG HH21 1 1
13 25961 1 1 104 ARG HH22 H 7.431 -6.528 15.347 1.00 . A A . 104 ARG HH22 1 1
13 25962 1 1 104 ARG N N 12.208 -2.829 9.293 1.00 . A A . 104 ARG N 1 1
13 25963 1 1 104 ARG NE N 9.512 -5.675 13.035 1.00 . A A . 104 ARG NE 1 1
13 25964 1 1 104 ARG NH1 N 9.950 -6.383 15.201 1.00 . A A . 104 ARG NH1 1 1
13 25965 1 1 104 ARG NH2 N 7.758 -6.217 14.455 1.00 . A A . 104 ARG NH2 1 1
13 25966 1 1 104 ARG O O 13.143 -0.715 10.975 1.00 . A A . 104 ARG O 1 1
13 25967 1 1 105 HIS C C 12.011 1.952 10.375 1.00 . A A . 105 HIS C 1 1
13 25968 1 1 105 HIS CA C 11.245 1.247 11.496 1.00 . A A . 105 HIS CA 1 1
13 25969 1 1 105 HIS CB C 11.981 1.292 12.837 1.00 . A A . 105 HIS CB 1 1
13 25970 1 1 105 HIS CD2 C 9.732 0.954 14.125 1.00 . A A . 105 HIS CD2 1 1
13 25971 1 1 105 HIS CE1 C 10.509 1.139 16.162 1.00 . A A . 105 HIS CE1 1 1
13 25972 1 1 105 HIS CG C 11.076 1.174 14.039 1.00 . A A . 105 HIS CG 1 1
13 25973 1 1 105 HIS H H 9.993 -0.351 11.029 1.00 . A A . 105 HIS H 1 1
13 25974 1 1 105 HIS HA H 10.281 1.738 11.630 1.00 . A A . 105 HIS HA 1 1
13 25975 1 1 105 HIS HB2 H 12.713 0.485 12.865 1.00 . A A . 105 HIS HB2 1 1
13 25976 1 1 105 HIS HB3 H 12.537 2.228 12.903 1.00 . A A . 105 HIS HB3 1 1
13 25977 1 1 105 HIS HD1 H 12.485 1.454 15.611 1.00 . A A . 105 HIS HD1 1 1
13 25978 1 1 105 HIS HD2 H 9.054 0.818 13.283 1.00 . A A . 105 HIS HD2 1 1
13 25979 1 1 105 HIS HE1 H 10.550 1.176 17.251 1.00 . A A . 105 HIS HE1 1 1
13 25980 1 1 105 HIS N N 10.964 -0.124 11.108 1.00 . A A . 105 HIS N 1 1
13 25981 1 1 105 HIS ND1 N 11.537 1.288 15.339 1.00 . A A . 105 HIS ND1 1 1
13 25982 1 1 105 HIS NE2 N 9.392 0.931 15.408 1.00 . A A . 105 HIS NE2 1 1
13 25983 1 1 105 HIS O O 12.915 1.371 9.776 1.00 . A A . 105 HIS O 1 1
13 25984 1 1 106 SER C C 12.022 3.340 7.719 1.00 . A A . 106 SER C 1 1
13 25985 1 1 106 SER CA C 12.260 3.983 9.086 1.00 . A A . 106 SER CA 1 1
13 25986 1 1 106 SER CB C 13.760 4.130 9.350 1.00 . A A . 106 SER CB 1 1
13 25987 1 1 106 SER H H 10.886 3.658 10.617 1.00 . A A . 106 SER H 1 1
13 25988 1 1 106 SER HA H 11.785 4.963 9.136 1.00 . A A . 106 SER HA 1 1
13 25989 1 1 106 SER HB2 H 14.179 3.159 9.613 1.00 . A A . 106 SER HB2 1 1
13 25990 1 1 106 SER HB3 H 14.259 4.456 8.437 1.00 . A A . 106 SER HB3 1 1
13 25991 1 1 106 SER HG H 13.864 5.994 10.074 1.00 . A A . 106 SER HG 1 1
13 25992 1 1 106 SER N N 11.621 3.193 10.125 1.00 . A A . 106 SER N 1 1
13 25993 1 1 106 SER O O 12.156 2.127 7.568 1.00 . A A . 106 SER O 1 1
13 25994 1 1 106 SER OG O 14.030 5.061 10.395 1.00 . A A . 106 SER OG 1 1
13 25995 1 1 107 VAL C C 12.160 4.600 4.410 1.00 . A A . 107 VAL C 1 1
13 25996 1 1 107 VAL CA C 11.415 3.710 5.407 1.00 . A A . 107 VAL CA 1 1
13 25997 1 1 107 VAL CB C 9.908 3.657 5.151 1.00 . A A . 107 VAL CB 1 1
13 25998 1 1 107 VAL CG1 C 9.188 2.900 6.269 1.00 . A A . 107 VAL CG1 1 1
13 25999 1 1 107 VAL CG2 C 9.330 5.063 4.980 1.00 . A A . 107 VAL CG2 1 1
13 26000 1 1 107 VAL H H 11.566 5.167 6.888 1.00 . A A . 107 VAL H 1 1
13 26001 1 1 107 VAL HA H 11.807 2.696 5.333 1.00 . A A . 107 VAL HA 1 1
13 26002 1 1 107 VAL HB H 9.746 3.113 4.220 1.00 . A A . 107 VAL HB 1 1
13 26003 1 1 107 VAL HG11 H 8.624 3.605 6.879 1.00 . A A . 107 VAL HG11 1 1
13 26004 1 1 107 VAL HG12 H 8.506 2.170 5.833 1.00 . A A . 107 VAL HG12 1 1
13 26005 1 1 107 VAL HG13 H 9.921 2.387 6.891 1.00 . A A . 107 VAL HG13 1 1
13 26006 1 1 107 VAL HG21 H 10.134 5.758 4.736 1.00 . A A . 107 VAL HG21 1 1
13 26007 1 1 107 VAL HG22 H 8.596 5.059 4.174 1.00 . A A . 107 VAL HG22 1 1
13 26008 1 1 107 VAL HG23 H 8.850 5.374 5.908 1.00 . A A . 107 VAL HG23 1 1
13 26009 1 1 107 VAL N N 11.673 4.182 6.757 1.00 . A A . 107 VAL N 1 1
13 26010 1 1 107 VAL O O 12.655 5.666 4.773 1.00 . A A . 107 VAL O 1 1
13 26011 1 1 108 ALA C C 12.156 6.187 1.875 1.00 . A A . 108 ALA C 1 1
13 26012 1 1 108 ALA CA C 12.893 4.869 2.121 1.00 . A A . 108 ALA CA 1 1
13 26013 1 1 108 ALA CB C 12.976 4.004 0.861 1.00 . A A . 108 ALA CB 1 1
13 26014 1 1 108 ALA H H 11.811 3.261 2.886 1.00 . A A . 108 ALA H 1 1
13 26015 1 1 108 ALA HA H 13.904 5.086 2.465 1.00 . A A . 108 ALA HA 1 1
13 26016 1 1 108 ALA HB1 H 13.064 2.955 1.145 1.00 . A A . 108 ALA HB1 1 1
13 26017 1 1 108 ALA HB2 H 12.075 4.145 0.264 1.00 . A A . 108 ALA HB2 1 1
13 26018 1 1 108 ALA HB3 H 13.849 4.296 0.277 1.00 . A A . 108 ALA HB3 1 1
13 26019 1 1 108 ALA N N 12.217 4.129 3.173 1.00 . A A . 108 ALA N 1 1
13 26020 1 1 108 ALA O O 12.724 7.126 1.319 1.00 . A A . 108 ALA O 1 1
13 26021 1 1 109 GLY C C 8.632 7.130 2.546 1.00 . A A . 109 GLY C 1 1
13 26022 1 1 109 GLY CA C 10.081 7.402 2.135 1.00 . A A . 109 GLY CA 1 1
13 26023 1 1 109 GLY H H 10.447 5.447 2.752 1.00 . A A . 109 GLY H 1 1
13 26024 1 1 109 GLY HA2 H 10.486 8.216 2.736 1.00 . A A . 109 GLY HA2 1 1
13 26025 1 1 109 GLY HA3 H 10.113 7.728 1.095 1.00 . A A . 109 GLY HA3 1 1
13 26026 1 1 109 GLY N N 10.902 6.215 2.301 1.00 . A A . 109 GLY N 1 1
13 26027 1 1 109 GLY O O 8.051 6.120 2.152 1.00 . A A . 109 GLY O 1 1
13 26028 1 1 110 GLU C C 5.824 8.943 3.102 1.00 . A A . 110 GLU C 1 1
13 26029 1 1 110 GLU CA C 6.722 7.920 3.801 1.00 . A A . 110 GLU CA 1 1
13 26030 1 1 110 GLU CB C 6.646 8.073 5.321 1.00 . A A . 110 GLU CB 1 1
13 26031 1 1 110 GLU CD C 7.381 6.724 7.322 1.00 . A A . 110 GLU CD 1 1
13 26032 1 1 110 GLU CG C 6.597 6.706 6.008 1.00 . A A . 110 GLU CG 1 1
13 26033 1 1 110 GLU H H 8.571 8.867 3.648 1.00 . A A . 110 GLU H 1 1
13 26034 1 1 110 GLU HA H 6.416 6.910 3.528 1.00 . A A . 110 GLU HA 1 1
13 26035 1 1 110 GLU HB2 H 7.512 8.632 5.678 1.00 . A A . 110 GLU HB2 1 1
13 26036 1 1 110 GLU HB3 H 5.762 8.650 5.589 1.00 . A A . 110 GLU HB3 1 1
13 26037 1 1 110 GLU HG2 H 5.560 6.431 6.202 1.00 . A A . 110 GLU HG2 1 1
13 26038 1 1 110 GLU HG3 H 7.010 5.947 5.344 1.00 . A A . 110 GLU HG3 1 1
13 26039 1 1 110 GLU N N 8.091 8.049 3.332 1.00 . A A . 110 GLU N 1 1
13 26040 1 1 110 GLU O O 6.190 10.109 2.971 1.00 . A A . 110 GLU O 1 1
13 26041 1 1 110 GLU OE1 O 8.392 7.457 7.369 1.00 . A A . 110 GLU OE1 1 1
13 26042 1 1 110 GLU OE2 O 6.951 6.004 8.249 1.00 . A A . 110 GLU OE2 1 1
13 26043 1 1 111 LEU C C 2.355 9.232 2.690 1.00 . A A . 111 LEU C 1 1
13 26044 1 1 111 LEU CA C 3.711 9.325 1.989 1.00 . A A . 111 LEU CA 1 1
13 26045 1 1 111 LEU CB C 3.657 8.986 0.498 1.00 . A A . 111 LEU CB 1 1
13 26046 1 1 111 LEU CD1 C 2.419 11.175 0.311 1.00 . A A . 111 LEU CD1 1 1
13 26047 1 1 111 LEU CD2 C 4.471 10.744 -1.117 1.00 . A A . 111 LEU CD2 1 1
13 26048 1 1 111 LEU CG C 3.248 10.128 -0.435 1.00 . A A . 111 LEU CG 1 1
13 26049 1 1 111 LEU H H 4.374 7.517 2.781 1.00 . A A . 111 LEU H 1 1
13 26050 1 1 111 LEU HA H 4.074 10.349 2.073 1.00 . A A . 111 LEU HA 1 1
13 26051 1 1 111 LEU HB2 H 4.639 8.627 0.191 1.00 . A A . 111 LEU HB2 1 1
13 26052 1 1 111 LEU HB3 H 2.958 8.162 0.358 1.00 . A A . 111 LEU HB3 1 1
13 26053 1 1 111 LEU HD11 H 1.660 10.676 0.913 1.00 . A A . 111 LEU HD11 1 1
13 26054 1 1 111 LEU HD12 H 3.071 11.760 0.959 1.00 . A A . 111 LEU HD12 1 1
13 26055 1 1 111 LEU HD13 H 1.935 11.836 -0.409 1.00 . A A . 111 LEU HD13 1 1
13 26056 1 1 111 LEU HD21 H 5.374 10.440 -0.587 1.00 . A A . 111 LEU HD21 1 1
13 26057 1 1 111 LEU HD22 H 4.523 10.401 -2.150 1.00 . A A . 111 LEU HD22 1 1
13 26058 1 1 111 LEU HD23 H 4.388 11.831 -1.099 1.00 . A A . 111 LEU HD23 1 1
13 26059 1 1 111 LEU HG H 2.615 9.717 -1.221 1.00 . A A . 111 LEU HG 1 1
13 26060 1 1 111 LEU N N 4.665 8.467 2.671 1.00 . A A . 111 LEU N 1 1
13 26061 1 1 111 LEU O O 1.651 8.232 2.558 1.00 . A A . 111 LEU O 1 1
13 26062 1 1 112 ARG C C -0.383 10.642 3.183 1.00 . A A . 112 ARG C 1 1
13 26063 1 1 112 ARG CA C 0.769 10.338 4.143 1.00 . A A . 112 ARG CA 1 1
13 26064 1 1 112 ARG CB C 0.804 11.405 5.240 1.00 . A A . 112 ARG CB 1 1
13 26065 1 1 112 ARG CD C -1.008 10.493 6.738 1.00 . A A . 112 ARG CD 1 1
13 26066 1 1 112 ARG CG C -0.592 11.643 5.818 1.00 . A A . 112 ARG CG 1 1
13 26067 1 1 112 ARG CZ C -1.997 10.356 9.021 1.00 . A A . 112 ARG CZ 1 1
13 26068 1 1 112 ARG H H 2.607 11.097 3.523 1.00 . A A . 112 ARG H 1 1
13 26069 1 1 112 ARG HA H 0.661 9.347 4.584 1.00 . A A . 112 ARG HA 1 1
13 26070 1 1 112 ARG HB2 H 1.483 11.092 6.034 1.00 . A A . 112 ARG HB2 1 1
13 26071 1 1 112 ARG HB3 H 1.198 12.336 4.833 1.00 . A A . 112 ARG HB3 1 1
13 26072 1 1 112 ARG HD2 H -1.589 9.761 6.178 1.00 . A A . 112 ARG HD2 1 1
13 26073 1 1 112 ARG HD3 H -0.123 9.978 7.113 1.00 . A A . 112 ARG HD3 1 1
13 26074 1 1 112 ARG HE H -2.231 11.914 7.769 1.00 . A A . 112 ARG HE 1 1
13 26075 1 1 112 ARG HG2 H -0.604 12.581 6.374 1.00 . A A . 112 ARG HG2 1 1
13 26076 1 1 112 ARG HG3 H -1.313 11.744 5.007 1.00 . A A . 112 ARG HG3 1 1
13 26077 1 1 112 ARG HH11 H -0.895 8.736 8.475 1.00 . A A . 112 ARG HH11 1 1
13 26078 1 1 112 ARG HH12 H -1.589 8.655 10.060 1.00 . A A . 112 ARG HH12 1 1
13 26079 1 1 112 ARG HH21 H -3.147 11.808 9.860 1.00 . A A . 112 ARG HH21 1 1
13 26080 1 1 112 ARG HH22 H -2.879 10.414 10.853 1.00 . A A . 112 ARG HH22 1 1
13 26081 1 1 112 ARG N N 2.028 10.288 3.421 1.00 . A A . 112 ARG N 1 1
13 26082 1 1 112 ARG NE N -1.806 11.014 7.870 1.00 . A A . 112 ARG NE 1 1
13 26083 1 1 112 ARG NH1 N -1.447 9.147 9.200 1.00 . A A . 112 ARG NH1 1 1
13 26084 1 1 112 ARG NH2 N -2.737 10.906 9.993 1.00 . A A . 112 ARG NH2 1 1
13 26085 1 1 112 ARG O O -0.216 11.401 2.229 1.00 . A A . 112 ARG O 1 1
13 26086 1 1 113 LEU C C -3.951 10.207 3.525 1.00 . A A . 113 LEU C 1 1
13 26087 1 1 113 LEU CA C -2.703 10.230 2.640 1.00 . A A . 113 LEU CA 1 1
13 26088 1 1 113 LEU CB C -2.737 9.207 1.503 1.00 . A A . 113 LEU CB 1 1
13 26089 1 1 113 LEU CD1 C -1.603 8.039 -0.423 1.00 . A A . 113 LEU CD1 1 1
13 26090 1 1 113 LEU CD2 C -1.358 10.547 -0.129 1.00 . A A . 113 LEU CD2 1 1
13 26091 1 1 113 LEU CG C -1.522 9.197 0.573 1.00 . A A . 113 LEU CG 1 1
13 26092 1 1 113 LEU H H -1.652 9.418 4.244 1.00 . A A . 113 LEU H 1 1
13 26093 1 1 113 LEU HA H -2.621 11.216 2.183 1.00 . A A . 113 LEU HA 1 1
13 26094 1 1 113 LEU HB2 H -2.844 8.213 1.938 1.00 . A A . 113 LEU HB2 1 1
13 26095 1 1 113 LEU HB3 H -3.628 9.389 0.902 1.00 . A A . 113 LEU HB3 1 1
13 26096 1 1 113 LEU HD11 H -1.230 7.129 0.047 1.00 . A A . 113 LEU HD11 1 1
13 26097 1 1 113 LEU HD12 H -2.639 7.892 -0.726 1.00 . A A . 113 LEU HD12 1 1
13 26098 1 1 113 LEU HD13 H -0.997 8.270 -1.299 1.00 . A A . 113 LEU HD13 1 1
13 26099 1 1 113 LEU HD21 H -0.354 10.931 0.053 1.00 . A A . 113 LEU HD21 1 1
13 26100 1 1 113 LEU HD22 H -1.510 10.419 -1.200 1.00 . A A . 113 LEU HD22 1 1
13 26101 1 1 113 LEU HD23 H -2.092 11.251 0.262 1.00 . A A . 113 LEU HD23 1 1
13 26102 1 1 113 LEU HG H -0.629 9.039 1.179 1.00 . A A . 113 LEU HG 1 1
13 26103 1 1 113 LEU N N -1.525 10.034 3.467 1.00 . A A . 113 LEU N 1 1
13 26104 1 1 113 LEU O O -3.866 9.915 4.717 1.00 . A A . 113 LEU O 1 1
13 26105 1 1 114 GLY C C -7.456 9.895 2.792 1.00 . A A . 114 GLY C 1 1
13 26106 1 1 114 GLY CA C -6.345 10.539 3.624 1.00 . A A . 114 GLY CA 1 1
13 26107 1 1 114 GLY H H -5.141 10.756 1.937 1.00 . A A . 114 GLY H 1 1
13 26108 1 1 114 GLY HA2 H -6.239 10.008 4.570 1.00 . A A . 114 GLY HA2 1 1
13 26109 1 1 114 GLY HA3 H -6.615 11.567 3.864 1.00 . A A . 114 GLY HA3 1 1
13 26110 1 1 114 GLY N N -5.081 10.520 2.907 1.00 . A A . 114 GLY N 1 1
13 26111 1 1 114 GLY O O -7.528 10.098 1.581 1.00 . A A . 114 GLY O 1 1
13 26112 1 1 115 LEU C C -10.668 9.300 2.960 1.00 . A A . 115 LEU C 1 1
13 26113 1 1 115 LEU CA C -9.400 8.456 2.816 1.00 . A A . 115 LEU CA 1 1
13 26114 1 1 115 LEU CB C -9.549 7.028 3.345 1.00 . A A . 115 LEU CB 1 1
13 26115 1 1 115 LEU CD1 C -8.519 4.851 4.093 1.00 . A A . 115 LEU CD1 1 1
13 26116 1 1 115 LEU CD2 C -7.245 6.396 2.536 1.00 . A A . 115 LEU CD2 1 1
13 26117 1 1 115 LEU CG C -8.247 6.301 3.689 1.00 . A A . 115 LEU CG 1 1
13 26118 1 1 115 LEU H H -8.230 8.971 4.461 1.00 . A A . 115 LEU H 1 1
13 26119 1 1 115 LEU HA H -9.152 8.383 1.757 1.00 . A A . 115 LEU HA 1 1
13 26120 1 1 115 LEU HB2 H -10.173 7.056 4.239 1.00 . A A . 115 LEU HB2 1 1
13 26121 1 1 115 LEU HB3 H -10.085 6.440 2.601 1.00 . A A . 115 LEU HB3 1 1
13 26122 1 1 115 LEU HD11 H -7.610 4.262 3.968 1.00 . A A . 115 LEU HD11 1 1
13 26123 1 1 115 LEU HD12 H -8.832 4.818 5.137 1.00 . A A . 115 LEU HD12 1 1
13 26124 1 1 115 LEU HD13 H -9.308 4.440 3.464 1.00 . A A . 115 LEU HD13 1 1
13 26125 1 1 115 LEU HD21 H -6.501 7.160 2.763 1.00 . A A . 115 LEU HD21 1 1
13 26126 1 1 115 LEU HD22 H -6.750 5.434 2.405 1.00 . A A . 115 LEU HD22 1 1
13 26127 1 1 115 LEU HD23 H -7.771 6.663 1.619 1.00 . A A . 115 LEU HD23 1 1
13 26128 1 1 115 LEU HG H -7.796 6.796 4.549 1.00 . A A . 115 LEU HG 1 1
13 26129 1 1 115 LEU N N -8.296 9.131 3.476 1.00 . A A . 115 LEU N 1 1
13 26130 1 1 115 LEU O O -11.502 9.333 2.057 1.00 . A A . 115 LEU O 1 1
13 26131 1 1 116 ASP C C -12.274 11.607 3.122 1.00 . A A . 116 ASP C 1 1
13 26132 1 1 116 ASP CA C -11.924 10.805 4.377 1.00 . A A . 116 ASP CA 1 1
13 26133 1 1 116 ASP CB C -11.626 11.796 5.504 1.00 . A A . 116 ASP CB 1 1
13 26134 1 1 116 ASP CG C -10.270 12.496 5.407 1.00 . A A . 116 ASP CG 1 1
13 26135 1 1 116 ASP H H -10.089 9.931 4.832 1.00 . A A . 116 ASP H 1 1
13 26136 1 1 116 ASP HA H -12.719 10.118 4.668 1.00 . A A . 116 ASP HA 1 1
13 26137 1 1 116 ASP HB2 H -12.410 12.554 5.517 1.00 . A A . 116 ASP HB2 1 1
13 26138 1 1 116 ASP HB3 H -11.678 11.267 6.455 1.00 . A A . 116 ASP HB3 1 1
13 26139 1 1 116 ASP N N -10.772 9.963 4.103 1.00 . A A . 116 ASP N 1 1
13 26140 1 1 116 ASP O O -13.431 11.970 2.916 1.00 . A A . 116 ASP O 1 1
13 26141 1 1 116 ASP OD1 O -9.321 11.833 4.935 1.00 . A A . 116 ASP OD1 1 1
13 26142 1 1 116 ASP OD2 O -10.212 13.679 5.807 1.00 . A A . 116 ASP OD2 1 1
13 26143 1 1 117 GLY C C -10.977 14.061 1.256 1.00 . A A . 117 GLY C 1 1
13 26144 1 1 117 GLY CA C -11.438 12.612 1.087 1.00 . A A . 117 GLY CA 1 1
13 26145 1 1 117 GLY H H -10.315 11.561 2.491 1.00 . A A . 117 GLY H 1 1
13 26146 1 1 117 GLY HA2 H -10.879 12.140 0.280 1.00 . A A . 117 GLY HA2 1 1
13 26147 1 1 117 GLY HA3 H -12.490 12.593 0.799 1.00 . A A . 117 GLY HA3 1 1
13 26148 1 1 117 GLY N N -11.253 11.860 2.316 1.00 . A A . 117 GLY N 1 1
13 26149 1 1 117 GLY O O -11.549 14.972 0.661 1.00 . A A . 117 GLY O 1 1
13 26150 1 1 118 THR C C -8.012 15.686 1.699 1.00 . A A . 118 THR C 1 1
13 26151 1 1 118 THR CA C -9.401 15.551 2.327 1.00 . A A . 118 THR CA 1 1
13 26152 1 1 118 THR CB C -9.409 15.782 3.839 1.00 . A A . 118 THR CB 1 1
13 26153 1 1 118 THR CG2 C -8.586 17.005 4.249 1.00 . A A . 118 THR CG2 1 1
13 26154 1 1 118 THR H H -9.486 13.482 2.552 1.00 . A A . 118 THR H 1 1
13 26155 1 1 118 THR HA H -10.043 16.287 1.842 1.00 . A A . 118 THR HA 1 1
13 26156 1 1 118 THR HB H -9.075 14.891 4.371 1.00 . A A . 118 THR HB 1 1
13 26157 1 1 118 THR HG1 H -11.352 15.358 4.067 1.00 . A A . 118 THR HG1 1 1
13 26158 1 1 118 THR HG21 H -9.058 17.908 3.861 1.00 . A A . 118 THR HG21 1 1
13 26159 1 1 118 THR HG22 H -8.535 17.060 5.337 1.00 . A A . 118 THR HG22 1 1
13 26160 1 1 118 THR HG23 H -7.579 16.918 3.842 1.00 . A A . 118 THR HG23 1 1
13 26161 1 1 118 THR N N -9.946 14.229 2.071 1.00 . A A . 118 THR N 1 1
13 26162 1 1 118 THR O O -7.873 16.219 0.599 1.00 . A A . 118 THR O 1 1
13 26163 1 1 118 THR OG1 O -10.754 16.157 4.125 1.00 . A A . 118 THR OG1 1 1
13 26164 1 1 119 SER C C -5.597 14.978 0.449 1.00 . A A . 119 SER C 1 1
13 26165 1 1 119 SER CA C -5.646 15.252 1.954 1.00 . A A . 119 SER CA 1 1
13 26166 1 1 119 SER CB C -4.763 14.253 2.704 1.00 . A A . 119 SER CB 1 1
13 26167 1 1 119 SER H H -7.141 14.761 3.319 1.00 . A A . 119 SER H 1 1
13 26168 1 1 119 SER HA H -5.310 16.266 2.169 1.00 . A A . 119 SER HA 1 1
13 26169 1 1 119 SER HB2 H -5.252 13.279 2.722 1.00 . A A . 119 SER HB2 1 1
13 26170 1 1 119 SER HB3 H -3.822 14.127 2.168 1.00 . A A . 119 SER HB3 1 1
13 26171 1 1 119 SER HG H -5.189 14.305 4.659 1.00 . A A . 119 SER HG 1 1
13 26172 1 1 119 SER N N -7.019 15.193 2.425 1.00 . A A . 119 SER N 1 1
13 26173 1 1 119 SER O O -5.163 15.828 -0.326 1.00 . A A . 119 SER O 1 1
13 26174 1 1 119 SER OG O -4.496 14.673 4.039 1.00 . A A . 119 SER OG 1 1
13 26175 1 1 120 VAL C C -7.444 12.837 -1.671 1.00 . A A . 120 VAL C 1 1
13 26176 1 1 120 VAL CA C -6.063 13.391 -1.316 1.00 . A A . 120 VAL CA 1 1
13 26177 1 1 120 VAL CB C -4.932 12.398 -1.589 1.00 . A A . 120 VAL CB 1 1
13 26178 1 1 120 VAL CG1 C -4.766 11.422 -0.423 1.00 . A A . 120 VAL CG1 1 1
13 26179 1 1 120 VAL CG2 C -5.165 11.649 -2.903 1.00 . A A . 120 VAL CG2 1 1
13 26180 1 1 120 VAL H H -6.401 13.102 0.719 1.00 . A A . 120 VAL H 1 1
13 26181 1 1 120 VAL HA H -5.879 14.285 -1.913 1.00 . A A . 120 VAL HA 1 1
13 26182 1 1 120 VAL HB H -4.005 12.964 -1.687 1.00 . A A . 120 VAL HB 1 1
13 26183 1 1 120 VAL HG11 H -5.643 10.776 -0.362 1.00 . A A . 120 VAL HG11 1 1
13 26184 1 1 120 VAL HG12 H -3.877 10.812 -0.583 1.00 . A A . 120 VAL HG12 1 1
13 26185 1 1 120 VAL HG13 H -4.661 11.981 0.507 1.00 . A A . 120 VAL HG13 1 1
13 26186 1 1 120 VAL HG21 H -6.136 11.155 -2.871 1.00 . A A . 120 VAL HG21 1 1
13 26187 1 1 120 VAL HG22 H -5.144 12.355 -3.732 1.00 . A A . 120 VAL HG22 1 1
13 26188 1 1 120 VAL HG23 H -4.382 10.903 -3.040 1.00 . A A . 120 VAL HG23 1 1
13 26189 1 1 120 VAL N N -6.050 13.788 0.082 1.00 . A A . 120 VAL N 1 1
13 26190 1 1 120 VAL O O -8.011 12.045 -0.920 1.00 . A A . 120 VAL O 1 1
13 26191 1 1 121 PRO C C -9.197 11.412 -3.847 1.00 . A A . 121 PRO C 1 1
13 26192 1 1 121 PRO CA C -9.263 12.844 -3.311 1.00 . A A . 121 PRO CA 1 1
13 26193 1 1 121 PRO CB C -9.668 13.856 -4.369 1.00 . A A . 121 PRO CB 1 1
13 26194 1 1 121 PRO CD C -7.316 14.224 -3.763 1.00 . A A . 121 PRO CD 1 1
13 26195 1 1 121 PRO CG C -8.386 14.556 -4.789 1.00 . A A . 121 PRO CG 1 1
13 26196 1 1 121 PRO HA H -9.913 12.822 -2.551 1.00 . A A . 121 PRO HA 1 1
13 26197 1 1 121 PRO HB2 H -10.141 13.365 -5.219 1.00 . A A . 121 PRO HB2 1 1
13 26198 1 1 121 PRO HB3 H -10.390 14.570 -3.972 1.00 . A A . 121 PRO HB3 1 1
13 26199 1 1 121 PRO HD2 H -6.439 13.779 -4.234 1.00 . A A . 121 PRO HD2 1 1
13 26200 1 1 121 PRO HD3 H -6.977 15.119 -3.240 1.00 . A A . 121 PRO HD3 1 1
13 26201 1 1 121 PRO HG2 H -8.079 14.227 -5.782 1.00 . A A . 121 PRO HG2 1 1
13 26202 1 1 121 PRO HG3 H -8.540 15.634 -4.845 1.00 . A A . 121 PRO HG3 1 1
13 26203 1 1 121 PRO N N -7.959 13.286 -2.847 1.00 . A A . 121 PRO N 1 1
13 26204 1 1 121 PRO O O -8.114 10.848 -3.989 1.00 . A A . 121 PRO O 1 1
13 26205 1 1 122 LEU C C -10.615 9.560 -6.169 1.00 . A A . 122 LEU C 1 1
13 26206 1 1 122 LEU CA C -10.461 9.511 -4.647 1.00 . A A . 122 LEU CA 1 1
13 26207 1 1 122 LEU CB C -11.577 8.741 -3.940 1.00 . A A . 122 LEU CB 1 1
13 26208 1 1 122 LEU CD1 C -12.598 7.884 -1.799 1.00 . A A . 122 LEU CD1 1 1
13 26209 1 1 122 LEU CD2 C -10.181 7.357 -2.360 1.00 . A A . 122 LEU CD2 1 1
13 26210 1 1 122 LEU CG C -11.318 8.375 -2.477 1.00 . A A . 122 LEU CG 1 1
13 26211 1 1 122 LEU H H -11.248 11.332 -4.011 1.00 . A A . 122 LEU H 1 1
13 26212 1 1 122 LEU HA H -9.523 9.009 -4.411 1.00 . A A . 122 LEU HA 1 1
13 26213 1 1 122 LEU HB2 H -12.489 9.335 -3.989 1.00 . A A . 122 LEU HB2 1 1
13 26214 1 1 122 LEU HB3 H -11.766 7.822 -4.496 1.00 . A A . 122 LEU HB3 1 1
13 26215 1 1 122 LEU HD11 H -12.960 8.648 -1.111 1.00 . A A . 122 LEU HD11 1 1
13 26216 1 1 122 LEU HD12 H -13.358 7.687 -2.556 1.00 . A A . 122 LEU HD12 1 1
13 26217 1 1 122 LEU HD13 H -12.389 6.967 -1.248 1.00 . A A . 122 LEU HD13 1 1
13 26218 1 1 122 LEU HD21 H -9.226 7.861 -2.506 1.00 . A A . 122 LEU HD21 1 1
13 26219 1 1 122 LEU HD22 H -10.203 6.900 -1.371 1.00 . A A . 122 LEU HD22 1 1
13 26220 1 1 122 LEU HD23 H -10.304 6.585 -3.120 1.00 . A A . 122 LEU HD23 1 1
13 26221 1 1 122 LEU HG H -10.999 9.275 -1.951 1.00 . A A . 122 LEU HG 1 1
13 26222 1 1 122 LEU N N -10.371 10.866 -4.130 1.00 . A A . 122 LEU N 1 1
13 26223 1 1 122 LEU O O -11.102 10.549 -6.715 1.00 . A A . 122 LEU O 1 1
13 26224 1 1 123 GLY C C -9.520 9.537 -8.925 1.00 . A A . 123 GLY C 1 1
13 26225 1 1 123 GLY CA C -10.276 8.388 -8.257 1.00 . A A . 123 GLY CA 1 1
13 26226 1 1 123 GLY H H -9.797 7.681 -6.357 1.00 . A A . 123 GLY H 1 1
13 26227 1 1 123 GLY HA2 H -9.864 7.434 -8.588 1.00 . A A . 123 GLY HA2 1 1
13 26228 1 1 123 GLY HA3 H -11.322 8.407 -8.565 1.00 . A A . 123 GLY HA3 1 1
13 26229 1 1 123 GLY N N -10.191 8.480 -6.809 1.00 . A A . 123 GLY N 1 1
13 26230 1 1 123 GLY O O -9.725 9.817 -10.105 1.00 . A A . 123 GLY O 1 1
13 26231 1 1 124 ALA C C -6.391 11.028 -8.349 1.00 . A A . 124 ALA C 1 1
13 26232 1 1 124 ALA CA C -7.871 11.284 -8.644 1.00 . A A . 124 ALA CA 1 1
13 26233 1 1 124 ALA CB C -8.373 12.588 -8.020 1.00 . A A . 124 ALA CB 1 1
13 26234 1 1 124 ALA H H -8.498 9.937 -7.184 1.00 . A A . 124 ALA H 1 1
13 26235 1 1 124 ALA HA H -8.015 11.333 -9.723 1.00 . A A . 124 ALA HA 1 1
13 26236 1 1 124 ALA HB1 H -8.080 12.625 -6.970 1.00 . A A . 124 ALA HB1 1 1
13 26237 1 1 124 ALA HB2 H -7.937 13.435 -8.549 1.00 . A A . 124 ALA HB2 1 1
13 26238 1 1 124 ALA HB3 H -9.459 12.632 -8.095 1.00 . A A . 124 ALA HB3 1 1
13 26239 1 1 124 ALA N N -8.659 10.171 -8.142 1.00 . A A . 124 ALA N 1 1
13 26240 1 1 124 ALA O O -5.934 11.231 -7.225 1.00 . A A . 124 ALA O 1 1
13 26241 1 1 125 ALA C C -3.510 11.606 -8.983 1.00 . A A . 125 ALA C 1 1
13 26242 1 1 125 ALA CA C -4.265 10.302 -9.245 1.00 . A A . 125 ALA CA 1 1
13 26243 1 1 125 ALA CB C -3.768 9.582 -10.500 1.00 . A A . 125 ALA CB 1 1
13 26244 1 1 125 ALA H H -6.063 10.425 -10.290 1.00 . A A . 125 ALA H 1 1
13 26245 1 1 125 ALA HA H -4.139 9.640 -8.388 1.00 . A A . 125 ALA HA 1 1
13 26246 1 1 125 ALA HB1 H -4.615 9.137 -11.023 1.00 . A A . 125 ALA HB1 1 1
13 26247 1 1 125 ALA HB2 H -3.271 10.297 -11.156 1.00 . A A . 125 ALA HB2 1 1
13 26248 1 1 125 ALA HB3 H -3.065 8.800 -10.216 1.00 . A A . 125 ALA HB3 1 1
13 26249 1 1 125 ALA N N -5.684 10.587 -9.379 1.00 . A A . 125 ALA N 1 1
13 26250 1 1 125 ALA O O -3.757 12.614 -9.643 1.00 . A A . 125 ALA O 1 1
13 26251 1 1 126 GLN C C -0.321 12.359 -7.672 1.00 . A A . 126 GLN C 1 1
13 26252 1 1 126 GLN CA C -1.811 12.708 -7.661 1.00 . A A . 126 GLN CA 1 1
13 26253 1 1 126 GLN CB C -2.233 13.263 -6.299 1.00 . A A . 126 GLN CB 1 1
13 26254 1 1 126 GLN CD C -4.305 14.633 -6.736 1.00 . A A . 126 GLN CD 1 1
13 26255 1 1 126 GLN CG C -3.758 13.318 -6.178 1.00 . A A . 126 GLN CG 1 1
13 26256 1 1 126 GLN H H -2.409 10.721 -7.485 1.00 . A A . 126 GLN H 1 1
13 26257 1 1 126 GLN HA H -2.023 13.451 -8.430 1.00 . A A . 126 GLN HA 1 1
13 26258 1 1 126 GLN HB2 H -1.824 12.638 -5.505 1.00 . A A . 126 GLN HB2 1 1
13 26259 1 1 126 GLN HB3 H -1.818 14.262 -6.164 1.00 . A A . 126 GLN HB3 1 1
13 26260 1 1 126 GLN HE21 H -6.153 14.063 -6.139 1.00 . A A . 126 GLN HE21 1 1
13 26261 1 1 126 GLN HE22 H -6.070 15.608 -6.918 1.00 . A A . 126 GLN HE22 1 1
13 26262 1 1 126 GLN HG2 H -4.199 12.479 -6.716 1.00 . A A . 126 GLN HG2 1 1
13 26263 1 1 126 GLN HG3 H -4.047 13.214 -5.133 1.00 . A A . 126 GLN HG3 1 1
13 26264 1 1 126 GLN N N -2.604 11.544 -8.018 1.00 . A A . 126 GLN N 1 1
13 26265 1 1 126 GLN NE2 N -5.618 14.780 -6.585 1.00 . A A . 126 GLN NE2 1 1
13 26266 1 1 126 GLN O O 0.049 11.211 -7.911 1.00 . A A . 126 GLN O 1 1
13 26267 1 1 126 GLN OE1 O -3.582 15.460 -7.269 1.00 . A A . 126 GLN OE1 1 1
13 26268 1 1 127 TRP C C 2.455 13.692 -6.042 1.00 . A A . 127 TRP C 1 1
13 26269 1 1 127 TRP CA C 1.934 13.185 -7.388 1.00 . A A . 127 TRP CA 1 1
13 26270 1 1 127 TRP CB C 2.595 13.876 -8.583 1.00 . A A . 127 TRP CB 1 1
13 26271 1 1 127 TRP CD1 C 1.970 13.043 -10.945 1.00 . A A . 127 TRP CD1 1 1
13 26272 1 1 127 TRP CD2 C 3.649 11.919 -10.037 1.00 . A A . 127 TRP CD2 1 1
13 26273 1 1 127 TRP CE2 C 3.418 11.379 -11.286 1.00 . A A . 127 TRP CE2 1 1
13 26274 1 1 127 TRP CE3 C 4.662 11.420 -9.199 1.00 . A A . 127 TRP CE3 1 1
13 26275 1 1 127 TRP CG C 2.708 12.993 -9.827 1.00 . A A . 127 TRP CG 1 1
13 26276 1 1 127 TRP CH2 C 5.173 9.799 -10.991 1.00 . A A . 127 TRP CH2 1 1
13 26277 1 1 127 TRP CZ2 C 4.158 10.312 -11.809 1.00 . A A . 127 TRP CZ2 1 1
13 26278 1 1 127 TRP CZ3 C 5.393 10.354 -9.736 1.00 . A A . 127 TRP CZ3 1 1
13 26279 1 1 127 TRP H H 0.184 14.302 -7.217 1.00 . A A . 127 TRP H 1 1
13 26280 1 1 127 TRP HA H 2.134 12.119 -7.487 1.00 . A A . 127 TRP HA 1 1
13 26281 1 1 127 TRP HB2 H 2.024 14.769 -8.835 1.00 . A A . 127 TRP HB2 1 1
13 26282 1 1 127 TRP HB3 H 3.592 14.206 -8.293 1.00 . A A . 127 TRP HB3 1 1
13 26283 1 1 127 TRP HD1 H 1.160 13.753 -11.113 1.00 . A A . 127 TRP HD1 1 1
13 26284 1 1 127 TRP HE1 H 1.930 11.912 -12.840 1.00 . A A . 127 TRP HE1 1 1
13 26285 1 1 127 TRP HE3 H 4.864 11.829 -8.209 1.00 . A A . 127 TRP HE3 1 1
13 26286 1 1 127 TRP HH2 H 5.787 8.968 -11.338 1.00 . A A . 127 TRP HH2 1 1
13 26287 1 1 127 TRP HZ2 H 3.956 9.903 -12.799 1.00 . A A . 127 TRP HZ2 1 1
13 26288 1 1 127 TRP HZ3 H 6.191 9.929 -9.127 1.00 . A A . 127 TRP HZ3 1 1
13 26289 1 1 127 TRP N N 0.493 13.371 -7.411 1.00 . A A . 127 TRP N 1 1
13 26290 1 1 127 TRP NE1 N 2.364 12.084 -11.855 1.00 . A A . 127 TRP NE1 1 1
13 26291 1 1 127 TRP O O 2.946 14.816 -5.945 1.00 . A A . 127 TRP O 1 1
13 26292 1 1 128 GLY C C 4.301 13.050 -3.581 1.00 . A A . 128 GLY C 1 1
13 26293 1 1 128 GLY CA C 2.782 13.187 -3.699 1.00 . A A . 128 GLY CA 1 1
13 26294 1 1 128 GLY H H 1.929 11.927 -5.122 1.00 . A A . 128 GLY H 1 1
13 26295 1 1 128 GLY HA2 H 2.486 14.210 -3.466 1.00 . A A . 128 GLY HA2 1 1
13 26296 1 1 128 GLY HA3 H 2.297 12.540 -2.968 1.00 . A A . 128 GLY HA3 1 1
13 26297 1 1 128 GLY N N 2.330 12.839 -5.036 1.00 . A A . 128 GLY N 1 1
13 26298 1 1 128 GLY O O 4.946 12.473 -4.455 1.00 . A A . 128 GLY O 1 1
13 26299 1 1 129 GLU C C 6.549 12.806 -0.938 1.00 . A A . 129 GLU C 1 1
13 26300 1 1 129 GLU CA C 6.261 13.538 -2.250 1.00 . A A . 129 GLU CA 1 1
13 26301 1 1 129 GLU CB C 6.868 14.942 -2.240 1.00 . A A . 129 GLU CB 1 1
13 26302 1 1 129 GLU CD C 8.840 16.343 -1.526 1.00 . A A . 129 GLU CD 1 1
13 26303 1 1 129 GLU CG C 8.277 14.925 -1.643 1.00 . A A . 129 GLU CG 1 1
13 26304 1 1 129 GLU H H 4.298 14.060 -1.788 1.00 . A A . 129 GLU H 1 1
13 26305 1 1 129 GLU HA H 6.676 12.976 -3.087 1.00 . A A . 129 GLU HA 1 1
13 26306 1 1 129 GLU HB2 H 6.905 15.334 -3.256 1.00 . A A . 129 GLU HB2 1 1
13 26307 1 1 129 GLU HB3 H 6.233 15.613 -1.662 1.00 . A A . 129 GLU HB3 1 1
13 26308 1 1 129 GLU HG2 H 8.253 14.458 -0.659 1.00 . A A . 129 GLU HG2 1 1
13 26309 1 1 129 GLU HG3 H 8.934 14.320 -2.268 1.00 . A A . 129 GLU HG3 1 1
13 26310 1 1 129 GLU N N 4.829 13.592 -2.494 1.00 . A A . 129 GLU N 1 1
13 26311 1 1 129 GLU O O 5.892 13.053 0.072 1.00 . A A . 129 GLU O 1 1
13 26312 1 1 129 GLU OE1 O 8.560 17.143 -2.445 1.00 . A A . 129 GLU OE1 1 1
13 26313 1 1 129 GLU OE2 O 9.538 16.596 -0.520 1.00 . A A . 129 GLU OE2 1 1
13 26314 1 1 130 LEU C C 8.532 12.086 1.216 1.00 . A A . 130 LEU C 1 1
13 26315 1 1 130 LEU CA C 7.915 11.149 0.176 1.00 . A A . 130 LEU CA 1 1
13 26316 1 1 130 LEU CB C 8.825 9.986 -0.222 1.00 . A A . 130 LEU CB 1 1
13 26317 1 1 130 LEU CD1 C 9.318 8.052 -1.764 1.00 . A A . 130 LEU CD1 1 1
13 26318 1 1 130 LEU CD2 C 7.079 8.201 -0.581 1.00 . A A . 130 LEU CD2 1 1
13 26319 1 1 130 LEU CG C 8.234 8.980 -1.213 1.00 . A A . 130 LEU CG 1 1
13 26320 1 1 130 LEU H H 8.061 11.724 -1.821 1.00 . A A . 130 LEU H 1 1
13 26321 1 1 130 LEU HA H 7.005 10.719 0.595 1.00 . A A . 130 LEU HA 1 1
13 26322 1 1 130 LEU HB2 H 9.739 10.396 -0.652 1.00 . A A . 130 LEU HB2 1 1
13 26323 1 1 130 LEU HB3 H 9.111 9.449 0.682 1.00 . A A . 130 LEU HB3 1 1
13 26324 1 1 130 LEU HD11 H 9.096 7.024 -1.478 1.00 . A A . 130 LEU HD11 1 1
13 26325 1 1 130 LEU HD12 H 9.345 8.129 -2.851 1.00 . A A . 130 LEU HD12 1 1
13 26326 1 1 130 LEU HD13 H 10.287 8.342 -1.355 1.00 . A A . 130 LEU HD13 1 1
13 26327 1 1 130 LEU HD21 H 7.271 7.132 -0.669 1.00 . A A . 130 LEU HD21 1 1
13 26328 1 1 130 LEU HD22 H 6.994 8.469 0.473 1.00 . A A . 130 LEU HD22 1 1
13 26329 1 1 130 LEU HD23 H 6.150 8.448 -1.095 1.00 . A A . 130 LEU HD23 1 1
13 26330 1 1 130 LEU HG H 7.825 9.534 -2.058 1.00 . A A . 130 LEU HG 1 1
13 26331 1 1 130 LEU N N 7.532 11.919 -0.996 1.00 . A A . 130 LEU N 1 1
13 26332 1 1 130 LEU O O 9.418 12.877 0.896 1.00 . A A . 130 LEU O 1 1
13 26333 1 1 131 LYS C C 9.944 12.336 3.910 1.00 . A A . 131 LYS C 1 1
13 26334 1 1 131 LYS CA C 8.534 12.790 3.530 1.00 . A A . 131 LYS CA 1 1
13 26335 1 1 131 LYS CB C 7.548 12.778 4.700 1.00 . A A . 131 LYS CB 1 1
13 26336 1 1 131 LYS CD C 6.279 14.804 3.897 1.00 . A A . 131 LYS CD 1 1
13 26337 1 1 131 LYS CE C 5.735 15.047 2.487 1.00 . A A . 131 LYS CE 1 1
13 26338 1 1 131 LYS CG C 6.184 13.324 4.273 1.00 . A A . 131 LYS CG 1 1
13 26339 1 1 131 LYS H H 7.320 11.318 2.693 1.00 . A A . 131 LYS H 1 1
13 26340 1 1 131 LYS HA H 8.587 13.815 3.164 1.00 . A A . 131 LYS HA 1 1
13 26341 1 1 131 LYS HB2 H 7.435 11.761 5.075 1.00 . A A . 131 LYS HB2 1 1
13 26342 1 1 131 LYS HB3 H 7.943 13.377 5.520 1.00 . A A . 131 LYS HB3 1 1
13 26343 1 1 131 LYS HD2 H 5.718 15.402 4.615 1.00 . A A . 131 LYS HD2 1 1
13 26344 1 1 131 LYS HD3 H 7.317 15.131 3.951 1.00 . A A . 131 LYS HD3 1 1
13 26345 1 1 131 LYS HE2 H 6.376 14.557 1.754 1.00 . A A . 131 LYS HE2 1 1
13 26346 1 1 131 LYS HE3 H 4.744 14.604 2.392 1.00 . A A . 131 LYS HE3 1 1
13 26347 1 1 131 LYS HG2 H 5.809 12.752 3.424 1.00 . A A . 131 LYS HG2 1 1
13 26348 1 1 131 LYS HG3 H 5.467 13.197 5.084 1.00 . A A . 131 LYS HG3 1 1
13 26349 1 1 131 LYS HZ1 H 4.980 16.921 2.795 1.00 . A A . 131 LYS HZ1 1 1
13 26350 1 1 131 LYS HZ2 H 6.558 16.915 2.373 1.00 . A A . 131 LYS HZ2 1 1
13 26351 1 1 131 LYS HZ3 H 5.410 16.638 1.246 1.00 . A A . 131 LYS HZ3 1 1
13 26352 1 1 131 LYS N N 8.041 11.964 2.441 1.00 . A A . 131 LYS N 1 1
13 26353 1 1 131 LYS NZ N 5.665 16.498 2.202 1.00 . A A . 131 LYS NZ 1 1
13 26354 1 1 131 LYS O O 10.745 13.131 4.400 1.00 . A A . 131 LYS O 1 1
13 26355 1 1 132 THR C C 12.042 11.070 5.292 1.00 . A A . 132 THR C 1 1
13 26356 1 1 132 THR CA C 11.506 10.491 3.981 1.00 . A A . 132 THR CA 1 1
13 26357 1 1 132 THR CB C 12.429 10.739 2.785 1.00 . A A . 132 THR CB 1 1
13 26358 1 1 132 THR CG2 C 11.670 10.777 1.458 1.00 . A A . 132 THR CG2 1 1
13 26359 1 1 132 THR H H 9.549 10.420 3.271 1.00 . A A . 132 THR H 1 1
13 26360 1 1 132 THR HA H 11.385 9.418 4.130 1.00 . A A . 132 THR HA 1 1
13 26361 1 1 132 THR HB H 13.232 10.002 2.754 1.00 . A A . 132 THR HB 1 1
13 26362 1 1 132 THR HG1 H 13.656 12.262 2.364 1.00 . A A . 132 THR HG1 1 1
13 26363 1 1 132 THR HG21 H 12.311 10.398 0.661 1.00 . A A . 132 THR HG21 1 1
13 26364 1 1 132 THR HG22 H 10.777 10.156 1.532 1.00 . A A . 132 THR HG22 1 1
13 26365 1 1 132 THR HG23 H 11.381 11.804 1.234 1.00 . A A . 132 THR HG23 1 1
13 26366 1 1 132 THR N N 10.206 11.060 3.670 1.00 . A A . 132 THR N 1 1
13 26367 1 1 132 THR O O 11.273 11.359 6.207 1.00 . A A . 132 THR O 1 1
13 26368 1 1 132 THR OG1 O 12.879 12.078 2.966 1.00 . A A . 132 THR OG1 1 1
13 26369 1 1 133 SER C C 15.481 12.038 6.233 1.00 . A A . 133 SER C 1 1
13 26370 1 1 133 SER CA C 14.005 11.761 6.525 1.00 . A A . 133 SER CA 1 1
13 26371 1 1 133 SER CB C 13.868 10.804 7.711 1.00 . A A . 133 SER CB 1 1
13 26372 1 1 133 SER H H 13.976 10.984 4.592 1.00 . A A . 133 SER H 1 1
13 26373 1 1 133 SER HA H 13.477 12.689 6.745 1.00 . A A . 133 SER HA 1 1
13 26374 1 1 133 SER HB2 H 13.787 9.781 7.344 1.00 . A A . 133 SER HB2 1 1
13 26375 1 1 133 SER HB3 H 14.770 10.853 8.321 1.00 . A A . 133 SER HB3 1 1
13 26376 1 1 133 SER HG H 13.014 11.638 9.317 1.00 . A A . 133 SER HG 1 1
13 26377 1 1 133 SER N N 13.357 11.221 5.341 1.00 . A A . 133 SER N 1 1
13 26378 1 1 133 SER O O 15.952 11.805 5.121 1.00 . A A . 133 SER O 1 1
13 26379 1 1 133 SER OG O 12.733 11.110 8.516 1.00 . A A . 133 SER OG 1 1
13 26380 1 1 134 GLY C C 18.313 11.752 6.332 1.00 . A A . 134 GLY C 1 1
13 26381 1 1 134 GLY CA C 17.583 12.842 7.119 1.00 . A A . 134 GLY CA 1 1
13 26382 1 1 134 GLY H H 15.779 12.717 8.153 1.00 . A A . 134 GLY H 1 1
13 26383 1 1 134 GLY HA2 H 17.702 13.801 6.615 1.00 . A A . 134 GLY HA2 1 1
13 26384 1 1 134 GLY HA3 H 18.031 12.944 8.108 1.00 . A A . 134 GLY HA3 1 1
13 26385 1 1 134 GLY N N 16.170 12.531 7.252 1.00 . A A . 134 GLY N 1 1
13 26386 1 1 134 GLY O O 17.913 10.589 6.358 1.00 . A A . 134 GLY O 1 1
13 26387 1 1 135 PRO C C 21.065 10.373 5.734 1.00 . A A . 135 PRO C 1 1
13 26388 1 1 135 PRO CA C 20.188 11.251 4.840 1.00 . A A . 135 PRO CA 1 1
13 26389 1 1 135 PRO CB C 20.994 12.129 3.895 1.00 . A A . 135 PRO CB 1 1
13 26390 1 1 135 PRO CD C 19.902 13.547 5.579 1.00 . A A . 135 PRO CD 1 1
13 26391 1 1 135 PRO CG C 20.977 13.521 4.504 1.00 . A A . 135 PRO CG 1 1
13 26392 1 1 135 PRO HA H 19.590 10.623 4.342 1.00 . A A . 135 PRO HA 1 1
13 26393 1 1 135 PRO HB2 H 22.014 11.759 3.794 1.00 . A A . 135 PRO HB2 1 1
13 26394 1 1 135 PRO HB3 H 20.556 12.133 2.897 1.00 . A A . 135 PRO HB3 1 1
13 26395 1 1 135 PRO HD2 H 20.310 13.857 6.540 1.00 . A A . 135 PRO HD2 1 1
13 26396 1 1 135 PRO HD3 H 19.108 14.251 5.328 1.00 . A A . 135 PRO HD3 1 1
13 26397 1 1 135 PRO HG2 H 21.950 13.763 4.932 1.00 . A A . 135 PRO HG2 1 1
13 26398 1 1 135 PRO HG3 H 20.770 14.270 3.739 1.00 . A A . 135 PRO HG3 1 1
13 26399 1 1 135 PRO N N 19.399 12.178 5.633 1.00 . A A . 135 PRO N 1 1
13 26400 1 1 135 PRO O O 20.958 10.425 6.958 1.00 . A A . 135 PRO O 1 1
13 26401 1 1 136 SER C C 21.998 7.703 6.643 1.00 . A A . 136 SER C 1 1
13 26402 1 1 136 SER CA C 22.809 8.698 5.810 1.00 . A A . 136 SER CA 1 1
13 26403 1 1 136 SER CB C 23.763 9.488 6.707 1.00 . A A . 136 SER CB 1 1
13 26404 1 1 136 SER H H 21.994 9.550 4.092 1.00 . A A . 136 SER H 1 1
13 26405 1 1 136 SER HA H 23.380 8.178 5.042 1.00 . A A . 136 SER HA 1 1
13 26406 1 1 136 SER HB2 H 23.664 10.552 6.494 1.00 . A A . 136 SER HB2 1 1
13 26407 1 1 136 SER HB3 H 23.482 9.345 7.751 1.00 . A A . 136 SER HB3 1 1
13 26408 1 1 136 SER HG H 25.605 9.778 5.980 1.00 . A A . 136 SER HG 1 1
13 26409 1 1 136 SER N N 21.913 9.586 5.088 1.00 . A A . 136 SER N 1 1
13 26410 1 1 136 SER O O 21.748 7.936 7.825 1.00 . A A . 136 SER O 1 1
13 26411 1 1 136 SER OG O 25.120 9.092 6.523 1.00 . A A . 136 SER OG 1 1
13 26412 1 1 137 SER C C 20.755 4.335 5.778 1.00 . A A . 137 SER C 1 1
13 26413 1 1 137 SER CA C 20.835 5.582 6.661 1.00 . A A . 137 SER CA 1 1
13 26414 1 1 137 SER CB C 19.429 6.084 7.000 1.00 . A A . 137 SER CB 1 1
13 26415 1 1 137 SER H H 21.819 6.432 5.033 1.00 . A A . 137 SER H 1 1
13 26416 1 1 137 SER HA H 21.374 5.365 7.582 1.00 . A A . 137 SER HA 1 1
13 26417 1 1 137 SER HB2 H 19.477 7.138 7.274 1.00 . A A . 137 SER HB2 1 1
13 26418 1 1 137 SER HB3 H 18.796 6.012 6.116 1.00 . A A . 137 SER HB3 1 1
13 26419 1 1 137 SER HG H 17.847 5.449 8.048 1.00 . A A . 137 SER HG 1 1
13 26420 1 1 137 SER N N 21.611 6.614 5.995 1.00 . A A . 137 SER N 1 1
13 26421 1 1 137 SER O O 19.739 4.096 5.126 1.00 . A A . 137 SER O 1 1
13 26422 1 1 137 SER OG O 18.841 5.343 8.066 1.00 . A A . 137 SER OG 1 1
13 26423 1 1 138 GLY C C 22.786 1.307 5.673 1.00 . A A . 138 GLY C 1 1
13 26424 1 1 138 GLY CA C 21.904 2.357 4.993 1.00 . A A . 138 GLY CA 1 1
13 26425 1 1 138 GLY H H 22.661 3.776 6.318 1.00 . A A . 138 GLY H 1 1
13 26426 1 1 138 GLY HA2 H 20.900 1.958 4.851 1.00 . A A . 138 GLY HA2 1 1
13 26427 1 1 138 GLY HA3 H 22.301 2.584 4.004 1.00 . A A . 138 GLY HA3 1 1
13 26428 1 1 138 GLY N N 21.839 3.574 5.785 1.00 . A A . 138 GLY N 1 1
13 26429 1 1 138 GLY O O 23.753 0.828 5.084 1.00 . A A . 138 GLY O 1 1
14 26430 1 1 1 GLY C C 15.739 6.107 22.454 1.00 . A A . 1 GLY C 1 1
14 26431 1 1 1 GLY CA C 15.760 4.677 22.997 1.00 . A A . 1 GLY CA 1 1
14 26432 1 1 1 GLY H1 H 14.074 4.647 24.221 1.00 . A A . 1 GLY H1 1 1
14 26433 1 1 1 GLY HA2 H 16.791 4.343 23.114 1.00 . A A . 1 GLY HA2 1 1
14 26434 1 1 1 GLY HA3 H 15.287 4.005 22.281 1.00 . A A . 1 GLY HA3 1 1
14 26435 1 1 1 GLY N N 15.071 4.594 24.274 1.00 . A A . 1 GLY N 1 1
14 26436 1 1 1 GLY O O 15.050 6.970 22.996 1.00 . A A . 1 GLY O 1 1
14 26437 1 1 2 SER C C 17.058 7.489 19.322 1.00 . A A . 2 SER C 1 1
14 26438 1 1 2 SER CA C 16.579 7.624 20.769 1.00 . A A . 2 SER CA 1 1
14 26439 1 1 2 SER CB C 17.510 8.552 21.552 1.00 . A A . 2 SER CB 1 1
14 26440 1 1 2 SER H H 17.059 5.606 20.957 1.00 . A A . 2 SER H 1 1
14 26441 1 1 2 SER HA H 15.563 8.019 20.800 1.00 . A A . 2 SER HA 1 1
14 26442 1 1 2 SER HB2 H 17.723 8.112 22.526 1.00 . A A . 2 SER HB2 1 1
14 26443 1 1 2 SER HB3 H 18.461 8.639 21.027 1.00 . A A . 2 SER HB3 1 1
14 26444 1 1 2 SER HG H 15.956 9.777 21.849 1.00 . A A . 2 SER HG 1 1
14 26445 1 1 2 SER N N 16.501 6.313 21.391 1.00 . A A . 2 SER N 1 1
14 26446 1 1 2 SER O O 17.733 6.521 18.976 1.00 . A A . 2 SER O 1 1
14 26447 1 1 2 SER OG O 16.946 9.848 21.730 1.00 . A A . 2 SER OG 1 1
14 26448 1 1 3 SER C C 18.070 9.609 16.847 1.00 . A A . 3 SER C 1 1
14 26449 1 1 3 SER CA C 17.075 8.478 17.115 1.00 . A A . 3 SER CA 1 1
14 26450 1 1 3 SER CB C 15.851 8.622 16.208 1.00 . A A . 3 SER CB 1 1
14 26451 1 1 3 SER H H 16.142 9.258 18.806 1.00 . A A . 3 SER H 1 1
14 26452 1 1 3 SER HA H 17.542 7.508 16.941 1.00 . A A . 3 SER HA 1 1
14 26453 1 1 3 SER HB2 H 15.048 9.113 16.759 1.00 . A A . 3 SER HB2 1 1
14 26454 1 1 3 SER HB3 H 16.099 9.266 15.364 1.00 . A A . 3 SER HB3 1 1
14 26455 1 1 3 SER HG H 14.904 7.484 14.862 1.00 . A A . 3 SER HG 1 1
14 26456 1 1 3 SER N N 16.691 8.474 18.516 1.00 . A A . 3 SER N 1 1
14 26457 1 1 3 SER O O 18.290 10.462 17.706 1.00 . A A . 3 SER O 1 1
14 26458 1 1 3 SER OG O 15.393 7.362 15.725 1.00 . A A . 3 SER OG 1 1
14 26459 1 1 4 GLY C C 19.870 10.548 13.756 1.00 . A A . 4 GLY C 1 1
14 26460 1 1 4 GLY CA C 19.610 10.592 15.263 1.00 . A A . 4 GLY CA 1 1
14 26461 1 1 4 GLY H H 18.458 8.882 14.961 1.00 . A A . 4 GLY H 1 1
14 26462 1 1 4 GLY HA2 H 19.241 11.579 15.543 1.00 . A A . 4 GLY HA2 1 1
14 26463 1 1 4 GLY HA3 H 20.544 10.436 15.802 1.00 . A A . 4 GLY HA3 1 1
14 26464 1 1 4 GLY N N 18.644 9.580 15.654 1.00 . A A . 4 GLY N 1 1
14 26465 1 1 4 GLY O O 19.617 11.523 13.050 1.00 . A A . 4 GLY O 1 1
14 26466 1 1 5 SER C C 19.578 9.871 11.043 1.00 . A A . 5 SER C 1 1
14 26467 1 1 5 SER CA C 20.671 9.224 11.897 1.00 . A A . 5 SER CA 1 1
14 26468 1 1 5 SER CB C 20.805 7.740 11.551 1.00 . A A . 5 SER CB 1 1
14 26469 1 1 5 SER H H 20.576 8.619 13.888 1.00 . A A . 5 SER H 1 1
14 26470 1 1 5 SER HA H 21.627 9.722 11.737 1.00 . A A . 5 SER HA 1 1
14 26471 1 1 5 SER HB2 H 21.330 7.635 10.602 1.00 . A A . 5 SER HB2 1 1
14 26472 1 1 5 SER HB3 H 21.414 7.245 12.308 1.00 . A A . 5 SER HB3 1 1
14 26473 1 1 5 SER HG H 19.655 6.102 11.513 1.00 . A A . 5 SER HG 1 1
14 26474 1 1 5 SER N N 20.373 9.408 13.307 1.00 . A A . 5 SER N 1 1
14 26475 1 1 5 SER O O 18.417 9.917 11.445 1.00 . A A . 5 SER O 1 1
14 26476 1 1 5 SER OG O 19.538 7.094 11.466 1.00 . A A . 5 SER OG 1 1
14 26477 1 1 6 SER C C 19.811 11.522 7.740 1.00 . A A . 6 SER C 1 1
14 26478 1 1 6 SER CA C 19.060 10.996 8.966 1.00 . A A . 6 SER CA 1 1
14 26479 1 1 6 SER CB C 18.307 12.135 9.656 1.00 . A A . 6 SER CB 1 1
14 26480 1 1 6 SER H H 20.936 10.312 9.560 1.00 . A A . 6 SER H 1 1
14 26481 1 1 6 SER HA H 18.355 10.217 8.677 1.00 . A A . 6 SER HA 1 1
14 26482 1 1 6 SER HB2 H 18.394 12.024 10.737 1.00 . A A . 6 SER HB2 1 1
14 26483 1 1 6 SER HB3 H 18.770 13.086 9.395 1.00 . A A . 6 SER HB3 1 1
14 26484 1 1 6 SER HG H 16.361 11.969 10.090 1.00 . A A . 6 SER HG 1 1
14 26485 1 1 6 SER N N 19.990 10.354 9.880 1.00 . A A . 6 SER N 1 1
14 26486 1 1 6 SER O O 21.029 11.690 7.779 1.00 . A A . 6 SER O 1 1
14 26487 1 1 6 SER OG O 16.930 12.162 9.291 1.00 . A A . 6 SER OG 1 1
14 26488 1 1 7 GLY C C 18.677 13.245 4.753 1.00 . A A . 7 GLY C 1 1
14 26489 1 1 7 GLY CA C 19.631 12.271 5.448 1.00 . A A . 7 GLY CA 1 1
14 26490 1 1 7 GLY H H 18.063 11.629 6.659 1.00 . A A . 7 GLY H 1 1
14 26491 1 1 7 GLY HA2 H 20.575 12.772 5.662 1.00 . A A . 7 GLY HA2 1 1
14 26492 1 1 7 GLY HA3 H 19.856 11.439 4.781 1.00 . A A . 7 GLY HA3 1 1
14 26493 1 1 7 GLY N N 19.053 11.768 6.682 1.00 . A A . 7 GLY N 1 1
14 26494 1 1 7 GLY O O 18.288 14.258 5.332 1.00 . A A . 7 GLY O 1 1
14 26495 1 1 8 SER C C 18.128 15.036 2.343 1.00 . A A . 8 SER C 1 1
14 26496 1 1 8 SER CA C 17.428 13.735 2.741 1.00 . A A . 8 SER CA 1 1
14 26497 1 1 8 SER CB C 16.146 14.038 3.518 1.00 . A A . 8 SER CB 1 1
14 26498 1 1 8 SER H H 18.650 12.078 3.057 1.00 . A A . 8 SER H 1 1
14 26499 1 1 8 SER HA H 17.185 13.146 1.856 1.00 . A A . 8 SER HA 1 1
14 26500 1 1 8 SER HB2 H 16.055 13.343 4.353 1.00 . A A . 8 SER HB2 1 1
14 26501 1 1 8 SER HB3 H 16.208 15.040 3.943 1.00 . A A . 8 SER HB3 1 1
14 26502 1 1 8 SER HG H 15.251 13.726 1.755 1.00 . A A . 8 SER HG 1 1
14 26503 1 1 8 SER N N 18.329 12.904 3.521 1.00 . A A . 8 SER N 1 1
14 26504 1 1 8 SER O O 18.453 15.857 3.200 1.00 . A A . 8 SER O 1 1
14 26505 1 1 8 SER OG O 14.986 13.943 2.695 1.00 . A A . 8 SER OG 1 1
14 26506 1 1 9 TRP C C 18.939 16.310 -1.005 1.00 . A A . 9 TRP C 1 1
14 26507 1 1 9 TRP CA C 18.996 16.371 0.523 1.00 . A A . 9 TRP CA 1 1
14 26508 1 1 9 TRP CB C 20.423 16.491 1.063 1.00 . A A . 9 TRP CB 1 1
14 26509 1 1 9 TRP CD1 C 20.570 17.947 3.189 1.00 . A A . 9 TRP CD1 1 1
14 26510 1 1 9 TRP CD2 C 21.093 19.046 1.338 1.00 . A A . 9 TRP CD2 1 1
14 26511 1 1 9 TRP CE2 C 21.211 19.930 2.391 1.00 . A A . 9 TRP CE2 1 1
14 26512 1 1 9 TRP CE3 C 21.360 19.441 0.016 1.00 . A A . 9 TRP CE3 1 1
14 26513 1 1 9 TRP CG C 20.679 17.768 1.866 1.00 . A A . 9 TRP CG 1 1
14 26514 1 1 9 TRP CH2 C 21.869 21.683 0.921 1.00 . A A . 9 TRP CH2 1 1
14 26515 1 1 9 TRP CZ2 C 21.598 21.266 2.230 1.00 . A A . 9 TRP CZ2 1 1
14 26516 1 1 9 TRP CZ3 C 21.745 20.780 -0.128 1.00 . A A . 9 TRP CZ3 1 1
14 26517 1 1 9 TRP H H 18.073 14.511 0.354 1.00 . A A . 9 TRP H 1 1
14 26518 1 1 9 TRP HA H 18.446 17.240 0.883 1.00 . A A . 9 TRP HA 1 1
14 26519 1 1 9 TRP HB2 H 20.635 15.628 1.695 1.00 . A A . 9 TRP HB2 1 1
14 26520 1 1 9 TRP HB3 H 21.121 16.453 0.227 1.00 . A A . 9 TRP HB3 1 1
14 26521 1 1 9 TRP HD1 H 20.272 17.168 3.891 1.00 . A A . 9 TRP HD1 1 1
14 26522 1 1 9 TRP HE1 H 20.875 19.647 4.564 1.00 . A A . 9 TRP HE1 1 1
14 26523 1 1 9 TRP HE3 H 21.274 18.762 -0.832 1.00 . A A . 9 TRP HE3 1 1
14 26524 1 1 9 TRP HH2 H 22.175 22.710 0.726 1.00 . A A . 9 TRP HH2 1 1
14 26525 1 1 9 TRP HZ2 H 21.684 21.945 3.078 1.00 . A A . 9 TRP HZ2 1 1
14 26526 1 1 9 TRP HZ3 H 21.964 21.138 -1.134 1.00 . A A . 9 TRP HZ3 1 1
14 26527 1 1 9 TRP N N 18.340 15.183 1.044 1.00 . A A . 9 TRP N 1 1
14 26528 1 1 9 TRP NE1 N 20.883 19.241 3.552 1.00 . A A . 9 TRP NE1 1 1
14 26529 1 1 9 TRP O O 19.025 15.232 -1.591 1.00 . A A . 9 TRP O 1 1
14 26530 1 1 10 ASN C C 17.510 16.792 -3.554 1.00 . A A . 10 ASN C 1 1
14 26531 1 1 10 ASN CA C 18.724 17.576 -3.054 1.00 . A A . 10 ASN CA 1 1
14 26532 1 1 10 ASN CB C 19.973 16.980 -3.706 1.00 . A A . 10 ASN CB 1 1
14 26533 1 1 10 ASN CG C 20.956 18.078 -4.116 1.00 . A A . 10 ASN CG 1 1
14 26534 1 1 10 ASN H H 18.725 18.354 -1.122 1.00 . A A . 10 ASN H 1 1
14 26535 1 1 10 ASN HA H 18.649 18.642 -3.269 1.00 . A A . 10 ASN HA 1 1
14 26536 1 1 10 ASN HB2 H 20.458 16.294 -3.011 1.00 . A A . 10 ASN HB2 1 1
14 26537 1 1 10 ASN HB3 H 19.688 16.397 -4.582 1.00 . A A . 10 ASN HB3 1 1
14 26538 1 1 10 ASN HD21 H 22.107 17.577 -2.528 1.00 . A A . 10 ASN HD21 1 1
14 26539 1 1 10 ASN HD22 H 22.712 18.876 -3.500 1.00 . A A . 10 ASN HD22 1 1
14 26540 1 1 10 ASN N N 18.794 17.482 -1.606 1.00 . A A . 10 ASN N 1 1
14 26541 1 1 10 ASN ND2 N 22.012 18.186 -3.315 1.00 . A A . 10 ASN ND2 1 1
14 26542 1 1 10 ASN O O 17.468 15.567 -3.443 1.00 . A A . 10 ASN O 1 1
14 26543 1 1 10 ASN OD1 O 20.767 18.782 -5.095 1.00 . A A . 10 ASN OD1 1 1
14 26544 1 1 11 GLN C C 14.639 16.113 -3.514 1.00 . A A . 11 GLN C 1 1
14 26545 1 1 11 GLN CA C 15.338 16.917 -4.612 1.00 . A A . 11 GLN CA 1 1
14 26546 1 1 11 GLN CB C 15.643 16.037 -5.826 1.00 . A A . 11 GLN CB 1 1
14 26547 1 1 11 GLN CD C 17.035 16.222 -7.920 1.00 . A A . 11 GLN CD 1 1
14 26548 1 1 11 GLN CG C 15.966 16.891 -7.054 1.00 . A A . 11 GLN CG 1 1
14 26549 1 1 11 GLN H H 16.592 18.524 -4.181 1.00 . A A . 11 GLN H 1 1
14 26550 1 1 11 GLN HA H 14.704 17.748 -4.922 1.00 . A A . 11 GLN HA 1 1
14 26551 1 1 11 GLN HB2 H 16.484 15.381 -5.602 1.00 . A A . 11 GLN HB2 1 1
14 26552 1 1 11 GLN HB3 H 14.787 15.397 -6.039 1.00 . A A . 11 GLN HB3 1 1
14 26553 1 1 11 GLN HE21 H 17.324 17.996 -8.851 1.00 . A A . 11 GLN HE21 1 1
14 26554 1 1 11 GLN HE22 H 18.318 16.694 -9.414 1.00 . A A . 11 GLN HE22 1 1
14 26555 1 1 11 GLN HG2 H 15.062 17.046 -7.642 1.00 . A A . 11 GLN HG2 1 1
14 26556 1 1 11 GLN HG3 H 16.313 17.874 -6.737 1.00 . A A . 11 GLN HG3 1 1
14 26557 1 1 11 GLN N N 16.550 17.529 -4.094 1.00 . A A . 11 GLN N 1 1
14 26558 1 1 11 GLN NE2 N 17.607 17.038 -8.801 1.00 . A A . 11 GLN NE2 1 1
14 26559 1 1 11 GLN O O 15.263 15.736 -2.523 1.00 . A A . 11 GLN O 1 1
14 26560 1 1 11 GLN OE1 O 17.322 15.042 -7.797 1.00 . A A . 11 GLN OE1 1 1
14 26561 1 1 12 ALA C C 12.002 13.871 -3.445 1.00 . A A . 12 ALA C 1 1
14 26562 1 1 12 ALA CA C 12.563 15.122 -2.767 1.00 . A A . 12 ALA CA 1 1
14 26563 1 1 12 ALA CB C 11.462 16.019 -2.197 1.00 . A A . 12 ALA CB 1 1
14 26564 1 1 12 ALA H H 12.853 16.185 -4.535 1.00 . A A . 12 ALA H 1 1
14 26565 1 1 12 ALA HA H 13.225 14.820 -1.956 1.00 . A A . 12 ALA HA 1 1
14 26566 1 1 12 ALA HB1 H 11.239 16.817 -2.906 1.00 . A A . 12 ALA HB1 1 1
14 26567 1 1 12 ALA HB2 H 10.564 15.427 -2.023 1.00 . A A . 12 ALA HB2 1 1
14 26568 1 1 12 ALA HB3 H 11.799 16.454 -1.256 1.00 . A A . 12 ALA HB3 1 1
14 26569 1 1 12 ALA N N 13.353 15.875 -3.726 1.00 . A A . 12 ALA N 1 1
14 26570 1 1 12 ALA O O 11.837 13.841 -4.664 1.00 . A A . 12 ALA O 1 1
14 26571 1 1 13 PRO C C 9.701 11.739 -3.483 1.00 . A A . 13 PRO C 1 1
14 26572 1 1 13 PRO CA C 11.177 11.589 -3.109 1.00 . A A . 13 PRO CA 1 1
14 26573 1 1 13 PRO CB C 11.409 10.583 -1.994 1.00 . A A . 13 PRO CB 1 1
14 26574 1 1 13 PRO CD C 11.898 12.840 -1.155 1.00 . A A . 13 PRO CD 1 1
14 26575 1 1 13 PRO CG C 11.643 11.401 -0.735 1.00 . A A . 13 PRO CG 1 1
14 26576 1 1 13 PRO HA H 11.646 11.324 -3.952 1.00 . A A . 13 PRO HA 1 1
14 26577 1 1 13 PRO HB2 H 10.548 9.924 -1.877 1.00 . A A . 13 PRO HB2 1 1
14 26578 1 1 13 PRO HB3 H 12.267 9.948 -2.213 1.00 . A A . 13 PRO HB3 1 1
14 26579 1 1 13 PRO HD2 H 11.203 13.524 -0.669 1.00 . A A . 13 PRO HD2 1 1
14 26580 1 1 13 PRO HD3 H 12.904 13.159 -0.883 1.00 . A A . 13 PRO HD3 1 1
14 26581 1 1 13 PRO HG2 H 10.777 11.344 -0.076 1.00 . A A . 13 PRO HG2 1 1
14 26582 1 1 13 PRO HG3 H 12.494 11.010 -0.178 1.00 . A A . 13 PRO HG3 1 1
14 26583 1 1 13 PRO N N 11.716 12.841 -2.604 1.00 . A A . 13 PRO N 1 1
14 26584 1 1 13 PRO O O 8.895 12.191 -2.671 1.00 . A A . 13 PRO O 1 1
14 26585 1 1 14 LYS C C 7.444 10.028 -5.323 1.00 . A A . 14 LYS C 1 1
14 26586 1 1 14 LYS CA C 8.027 11.437 -5.202 1.00 . A A . 14 LYS CA 1 1
14 26587 1 1 14 LYS CB C 7.975 12.239 -6.504 1.00 . A A . 14 LYS CB 1 1
14 26588 1 1 14 LYS CD C 6.641 14.169 -7.429 1.00 . A A . 14 LYS CD 1 1
14 26589 1 1 14 LYS CE C 7.417 15.200 -8.251 1.00 . A A . 14 LYS CE 1 1
14 26590 1 1 14 LYS CG C 7.478 13.664 -6.252 1.00 . A A . 14 LYS CG 1 1
14 26591 1 1 14 LYS H H 10.054 10.985 -5.365 1.00 . A A . 14 LYS H 1 1
14 26592 1 1 14 LYS HA H 7.448 11.988 -4.461 1.00 . A A . 14 LYS HA 1 1
14 26593 1 1 14 LYS HB2 H 8.966 12.270 -6.957 1.00 . A A . 14 LYS HB2 1 1
14 26594 1 1 14 LYS HB3 H 7.316 11.741 -7.216 1.00 . A A . 14 LYS HB3 1 1
14 26595 1 1 14 LYS HD2 H 6.358 13.330 -8.065 1.00 . A A . 14 LYS HD2 1 1
14 26596 1 1 14 LYS HD3 H 5.718 14.614 -7.058 1.00 . A A . 14 LYS HD3 1 1
14 26597 1 1 14 LYS HE2 H 8.422 15.316 -7.845 1.00 . A A . 14 LYS HE2 1 1
14 26598 1 1 14 LYS HE3 H 7.526 14.849 -9.277 1.00 . A A . 14 LYS HE3 1 1
14 26599 1 1 14 LYS HG2 H 6.882 13.688 -5.340 1.00 . A A . 14 LYS HG2 1 1
14 26600 1 1 14 LYS HG3 H 8.329 14.326 -6.095 1.00 . A A . 14 LYS HG3 1 1
14 26601 1 1 14 LYS HZ1 H 5.811 16.393 -7.834 1.00 . A A . 14 LYS HZ1 1 1
14 26602 1 1 14 LYS HZ2 H 7.246 17.160 -7.699 1.00 . A A . 14 LYS HZ2 1 1
14 26603 1 1 14 LYS HZ3 H 6.626 16.842 -9.176 1.00 . A A . 14 LYS HZ3 1 1
14 26604 1 1 14 LYS N N 9.392 11.352 -4.711 1.00 . A A . 14 LYS N 1 1
14 26605 1 1 14 LYS NZ N 6.718 16.504 -8.239 1.00 . A A . 14 LYS NZ 1 1
14 26606 1 1 14 LYS O O 8.144 9.094 -5.711 1.00 . A A . 14 LYS O 1 1
14 26607 1 1 15 LEU C C 4.108 8.834 -5.696 1.00 . A A . 15 LEU C 1 1
14 26608 1 1 15 LEU CA C 5.482 8.639 -5.051 1.00 . A A . 15 LEU CA 1 1
14 26609 1 1 15 LEU CB C 5.426 7.990 -3.667 1.00 . A A . 15 LEU CB 1 1
14 26610 1 1 15 LEU CD1 C 4.732 5.742 -4.576 1.00 . A A . 15 LEU CD1 1 1
14 26611 1 1 15 LEU CD2 C 4.506 6.242 -2.099 1.00 . A A . 15 LEU CD2 1 1
14 26612 1 1 15 LEU CG C 4.459 6.813 -3.518 1.00 . A A . 15 LEU CG 1 1
14 26613 1 1 15 LEU H H 5.605 10.684 -4.671 1.00 . A A . 15 LEU H 1 1
14 26614 1 1 15 LEU HA H 6.074 7.985 -5.691 1.00 . A A . 15 LEU HA 1 1
14 26615 1 1 15 LEU HB2 H 6.428 7.647 -3.408 1.00 . A A . 15 LEU HB2 1 1
14 26616 1 1 15 LEU HB3 H 5.152 8.754 -2.940 1.00 . A A . 15 LEU HB3 1 1
14 26617 1 1 15 LEU HD11 H 3.787 5.321 -4.919 1.00 . A A . 15 LEU HD11 1 1
14 26618 1 1 15 LEU HD12 H 5.258 6.189 -5.419 1.00 . A A . 15 LEU HD12 1 1
14 26619 1 1 15 LEU HD13 H 5.345 4.951 -4.143 1.00 . A A . 15 LEU HD13 1 1
14 26620 1 1 15 LEU HD21 H 3.922 5.323 -2.058 1.00 . A A . 15 LEU HD21 1 1
14 26621 1 1 15 LEU HD22 H 5.540 6.028 -1.827 1.00 . A A . 15 LEU HD22 1 1
14 26622 1 1 15 LEU HD23 H 4.090 6.969 -1.401 1.00 . A A . 15 LEU HD23 1 1
14 26623 1 1 15 LEU HG H 3.447 7.179 -3.684 1.00 . A A . 15 LEU HG 1 1
14 26624 1 1 15 LEU N N 6.167 9.919 -4.985 1.00 . A A . 15 LEU N 1 1
14 26625 1 1 15 LEU O O 3.269 9.563 -5.169 1.00 . A A . 15 LEU O 1 1
14 26626 1 1 16 HIS C C 1.700 7.186 -7.039 1.00 . A A . 16 HIS C 1 1
14 26627 1 1 16 HIS CA C 2.663 8.261 -7.548 1.00 . A A . 16 HIS CA 1 1
14 26628 1 1 16 HIS CB C 2.896 8.181 -9.058 1.00 . A A . 16 HIS CB 1 1
14 26629 1 1 16 HIS CD2 C 1.061 9.764 -10.037 1.00 . A A . 16 HIS CD2 1 1
14 26630 1 1 16 HIS CE1 C 0.011 8.297 -11.274 1.00 . A A . 16 HIS CE1 1 1
14 26631 1 1 16 HIS CG C 1.693 8.565 -9.886 1.00 . A A . 16 HIS CG 1 1
14 26632 1 1 16 HIS H H 4.608 7.579 -7.248 1.00 . A A . 16 HIS H 1 1
14 26633 1 1 16 HIS HA H 2.246 9.244 -7.328 1.00 . A A . 16 HIS HA 1 1
14 26634 1 1 16 HIS HB2 H 3.729 8.832 -9.322 1.00 . A A . 16 HIS HB2 1 1
14 26635 1 1 16 HIS HB3 H 3.192 7.164 -9.316 1.00 . A A . 16 HIS HB3 1 1
14 26636 1 1 16 HIS HD1 H 1.228 6.690 -10.783 1.00 . A A . 16 HIS HD1 1 1
14 26637 1 1 16 HIS HD2 H 1.342 10.698 -9.550 1.00 . A A . 16 HIS HD2 1 1
14 26638 1 1 16 HIS HE1 H -0.711 7.856 -11.962 1.00 . A A . 16 HIS HE1 1 1
14 26639 1 1 16 HIS N N 3.921 8.170 -6.826 1.00 . A A . 16 HIS N 1 1
14 26640 1 1 16 HIS ND1 N 1.008 7.660 -10.678 1.00 . A A . 16 HIS ND1 1 1
14 26641 1 1 16 HIS NE2 N 0.046 9.601 -10.876 1.00 . A A . 16 HIS NE2 1 1
14 26642 1 1 16 HIS O O 2.099 6.043 -6.822 1.00 . A A . 16 HIS O 1 1
14 26643 1 1 17 TYR C C -1.969 7.170 -6.763 1.00 . A A . 17 TYR C 1 1
14 26644 1 1 17 TYR CA C -0.572 6.678 -6.383 1.00 . A A . 17 TYR CA 1 1
14 26645 1 1 17 TYR CB C -0.445 6.666 -4.858 1.00 . A A . 17 TYR CB 1 1
14 26646 1 1 17 TYR CD1 C 0.976 8.611 -4.113 1.00 . A A . 17 TYR CD1 1 1
14 26647 1 1 17 TYR CD2 C -1.390 8.751 -3.801 1.00 . A A . 17 TYR CD2 1 1
14 26648 1 1 17 TYR CE1 C 1.130 9.918 -3.528 1.00 . A A . 17 TYR CE1 1 1
14 26649 1 1 17 TYR CE2 C -1.236 10.058 -3.216 1.00 . A A . 17 TYR CE2 1 1
14 26650 1 1 17 TYR CG C -0.281 8.055 -4.237 1.00 . A A . 17 TYR CG 1 1
14 26651 1 1 17 TYR CZ C 0.017 10.576 -3.108 1.00 . A A . 17 TYR CZ 1 1
14 26652 1 1 17 TYR H H 0.135 8.523 -7.041 1.00 . A A . 17 TYR H 1 1
14 26653 1 1 17 TYR HA H -0.398 5.706 -6.846 1.00 . A A . 17 TYR HA 1 1
14 26654 1 1 17 TYR HB2 H -1.330 6.192 -4.434 1.00 . A A . 17 TYR HB2 1 1
14 26655 1 1 17 TYR HB3 H 0.410 6.051 -4.579 1.00 . A A . 17 TYR HB3 1 1
14 26656 1 1 17 TYR HD1 H 1.852 8.061 -4.457 1.00 . A A . 17 TYR HD1 1 1
14 26657 1 1 17 TYR HD2 H -2.383 8.311 -3.899 1.00 . A A . 17 TYR HD2 1 1
14 26658 1 1 17 TYR HE1 H 2.117 10.369 -3.424 1.00 . A A . 17 TYR HE1 1 1
14 26659 1 1 17 TYR HE2 H -2.103 10.618 -2.867 1.00 . A A . 17 TYR HE2 1 1
14 26660 1 1 17 TYR HH H 0.748 11.756 -1.747 1.00 . A A . 17 TYR HH 1 1
14 26661 1 1 17 TYR N N 0.451 7.592 -6.863 1.00 . A A . 17 TYR N 1 1
14 26662 1 1 17 TYR O O -2.182 8.369 -6.940 1.00 . A A . 17 TYR O 1 1
14 26663 1 1 17 TYR OH O 0.162 11.811 -2.556 1.00 . A A . 17 TYR OH 1 1
14 26664 1 1 18 CYS C C -5.181 5.964 -6.161 1.00 . A A . 18 CYS C 1 1
14 26665 1 1 18 CYS CA C -4.257 6.543 -7.234 1.00 . A A . 18 CYS CA 1 1
14 26666 1 1 18 CYS CB C -4.614 6.031 -8.631 1.00 . A A . 18 CYS CB 1 1
14 26667 1 1 18 CYS H H -2.704 5.248 -6.733 1.00 . A A . 18 CYS H 1 1
14 26668 1 1 18 CYS HA H -4.326 7.631 -7.260 1.00 . A A . 18 CYS HA 1 1
14 26669 1 1 18 CYS HB2 H -4.020 6.552 -9.382 1.00 . A A . 18 CYS HB2 1 1
14 26670 1 1 18 CYS HB3 H -4.371 4.971 -8.712 1.00 . A A . 18 CYS HB3 1 1
14 26671 1 1 18 CYS HG H -6.440 5.570 -10.074 1.00 . A A . 18 CYS HG 1 1
14 26672 1 1 18 CYS N N -2.886 6.221 -6.878 1.00 . A A . 18 CYS N 1 1
14 26673 1 1 18 CYS O O -5.483 4.772 -6.174 1.00 . A A . 18 CYS O 1 1
14 26674 1 1 18 CYS SG S -6.396 6.289 -8.956 1.00 . A A . 18 CYS SG 1 1
14 26675 1 1 19 LEU C C -7.901 6.229 -4.730 1.00 . A A . 19 LEU C 1 1
14 26676 1 1 19 LEU CA C -6.488 6.427 -4.179 1.00 . A A . 19 LEU CA 1 1
14 26677 1 1 19 LEU CB C -6.414 7.421 -3.019 1.00 . A A . 19 LEU CB 1 1
14 26678 1 1 19 LEU CD1 C -4.028 6.633 -2.808 1.00 . A A . 19 LEU CD1 1 1
14 26679 1 1 19 LEU CD2 C -4.534 9.099 -3.119 1.00 . A A . 19 LEU CD2 1 1
14 26680 1 1 19 LEU CG C -5.009 7.772 -2.524 1.00 . A A . 19 LEU CG 1 1
14 26681 1 1 19 LEU H H -5.354 7.804 -5.254 1.00 . A A . 19 LEU H 1 1
14 26682 1 1 19 LEU HA H -6.126 5.469 -3.806 1.00 . A A . 19 LEU HA 1 1
14 26683 1 1 19 LEU HB2 H -6.910 8.342 -3.323 1.00 . A A . 19 LEU HB2 1 1
14 26684 1 1 19 LEU HB3 H -6.981 7.015 -2.181 1.00 . A A . 19 LEU HB3 1 1
14 26685 1 1 19 LEU HD11 H -3.717 6.672 -3.852 1.00 . A A . 19 LEU HD11 1 1
14 26686 1 1 19 LEU HD12 H -3.154 6.737 -2.165 1.00 . A A . 19 LEU HD12 1 1
14 26687 1 1 19 LEU HD13 H -4.513 5.677 -2.609 1.00 . A A . 19 LEU HD13 1 1
14 26688 1 1 19 LEU HD21 H -5.343 9.828 -3.073 1.00 . A A . 19 LEU HD21 1 1
14 26689 1 1 19 LEU HD22 H -3.680 9.467 -2.550 1.00 . A A . 19 LEU HD22 1 1
14 26690 1 1 19 LEU HD23 H -4.239 8.947 -4.158 1.00 . A A . 19 LEU HD23 1 1
14 26691 1 1 19 LEU HG H -5.049 7.900 -1.443 1.00 . A A . 19 LEU HG 1 1
14 26692 1 1 19 LEU N N -5.604 6.836 -5.257 1.00 . A A . 19 LEU N 1 1
14 26693 1 1 19 LEU O O -8.458 7.129 -5.358 1.00 . A A . 19 LEU O 1 1
14 26694 1 1 20 ASP C C -10.416 3.716 -3.976 1.00 . A A . 20 ASP C 1 1
14 26695 1 1 20 ASP CA C -9.779 4.720 -4.939 1.00 . A A . 20 ASP CA 1 1
14 26696 1 1 20 ASP CB C -9.741 4.082 -6.329 1.00 . A A . 20 ASP CB 1 1
14 26697 1 1 20 ASP CG C -11.109 3.858 -6.976 1.00 . A A . 20 ASP CG 1 1
14 26698 1 1 20 ASP H H -7.982 4.320 -3.964 1.00 . A A . 20 ASP H 1 1
14 26699 1 1 20 ASP HA H -10.313 5.669 -4.965 1.00 . A A . 20 ASP HA 1 1
14 26700 1 1 20 ASP HB2 H -9.144 4.715 -6.986 1.00 . A A . 20 ASP HB2 1 1
14 26701 1 1 20 ASP HB3 H -9.227 3.123 -6.259 1.00 . A A . 20 ASP HB3 1 1
14 26702 1 1 20 ASP N N -8.441 5.046 -4.476 1.00 . A A . 20 ASP N 1 1
14 26703 1 1 20 ASP O O -9.843 2.662 -3.704 1.00 . A A . 20 ASP O 1 1
14 26704 1 1 20 ASP OD1 O -12.001 3.358 -6.258 1.00 . A A . 20 ASP OD1 1 1
14 26705 1 1 20 ASP OD2 O -11.231 4.191 -8.175 1.00 . A A . 20 ASP OD2 1 1
14 26706 1 1 21 TYR C C -13.530 2.583 -3.237 1.00 . A A . 21 TYR C 1 1
14 26707 1 1 21 TYR CA C -12.315 3.222 -2.561 1.00 . A A . 21 TYR CA 1 1
14 26708 1 1 21 TYR CB C -12.795 4.134 -1.431 1.00 . A A . 21 TYR CB 1 1
14 26709 1 1 21 TYR CD1 C -12.624 2.739 0.662 1.00 . A A . 21 TYR CD1 1 1
14 26710 1 1 21 TYR CD2 C -14.799 3.363 -0.109 1.00 . A A . 21 TYR CD2 1 1
14 26711 1 1 21 TYR CE1 C -13.218 2.036 1.770 1.00 . A A . 21 TYR CE1 1 1
14 26712 1 1 21 TYR CE2 C -15.393 2.660 0.999 1.00 . A A . 21 TYR CE2 1 1
14 26713 1 1 21 TYR CG C -13.427 3.388 -0.254 1.00 . A A . 21 TYR CG 1 1
14 26714 1 1 21 TYR CZ C -14.573 2.031 1.884 1.00 . A A . 21 TYR CZ 1 1
14 26715 1 1 21 TYR H H -12.053 4.937 -3.714 1.00 . A A . 21 TYR H 1 1
14 26716 1 1 21 TYR HA H -11.636 2.435 -2.232 1.00 . A A . 21 TYR HA 1 1
14 26717 1 1 21 TYR HB2 H -11.951 4.720 -1.066 1.00 . A A . 21 TYR HB2 1 1
14 26718 1 1 21 TYR HB3 H -13.523 4.840 -1.832 1.00 . A A . 21 TYR HB3 1 1
14 26719 1 1 21 TYR HD1 H -11.540 2.759 0.547 1.00 . A A . 21 TYR HD1 1 1
14 26720 1 1 21 TYR HD2 H -15.433 3.875 -0.832 1.00 . A A . 21 TYR HD2 1 1
14 26721 1 1 21 TYR HE1 H -12.595 1.520 2.500 1.00 . A A . 21 TYR HE1 1 1
14 26722 1 1 21 TYR HE2 H -16.475 2.632 1.126 1.00 . A A . 21 TYR HE2 1 1
14 26723 1 1 21 TYR HH H -14.928 0.391 2.865 1.00 . A A . 21 TYR HH 1 1
14 26724 1 1 21 TYR N N -11.594 4.078 -3.487 1.00 . A A . 21 TYR N 1 1
14 26725 1 1 21 TYR O O -14.397 3.286 -3.754 1.00 . A A . 21 TYR O 1 1
14 26726 1 1 21 TYR OH O -15.134 1.368 2.930 1.00 . A A . 21 TYR OH 1 1
14 26727 1 1 22 ASP C C -15.602 0.041 -2.716 1.00 . A A . 22 ASP C 1 1
14 26728 1 1 22 ASP CA C -14.648 0.518 -3.814 1.00 . A A . 22 ASP CA 1 1
14 26729 1 1 22 ASP CB C -14.133 -0.714 -4.561 1.00 . A A . 22 ASP CB 1 1
14 26730 1 1 22 ASP CG C -14.959 -1.121 -5.783 1.00 . A A . 22 ASP CG 1 1
14 26731 1 1 22 ASP H H -12.844 0.695 -2.787 1.00 . A A . 22 ASP H 1 1
14 26732 1 1 22 ASP HA H -15.122 1.217 -4.503 1.00 . A A . 22 ASP HA 1 1
14 26733 1 1 22 ASP HB2 H -13.108 -0.524 -4.881 1.00 . A A . 22 ASP HB2 1 1
14 26734 1 1 22 ASP HB3 H -14.100 -1.554 -3.867 1.00 . A A . 22 ASP HB3 1 1
14 26735 1 1 22 ASP N N -13.554 1.259 -3.210 1.00 . A A . 22 ASP N 1 1
14 26736 1 1 22 ASP O O -15.483 -1.084 -2.232 1.00 . A A . 22 ASP O 1 1
14 26737 1 1 22 ASP OD1 O -16.201 -1.020 -5.687 1.00 . A A . 22 ASP OD1 1 1
14 26738 1 1 22 ASP OD2 O -14.330 -1.524 -6.785 1.00 . A A . 22 ASP OD2 1 1
14 26739 1 1 23 CYS C C -17.953 -0.845 -1.522 1.00 . A A . 23 CYS C 1 1
14 26740 1 1 23 CYS CA C -17.498 0.602 -1.325 1.00 . A A . 23 CYS CA 1 1
14 26741 1 1 23 CYS CB C -18.677 1.577 -1.340 1.00 . A A . 23 CYS CB 1 1
14 26742 1 1 23 CYS H H -16.614 1.832 -2.755 1.00 . A A . 23 CYS H 1 1
14 26743 1 1 23 CYS HA H -16.991 0.721 -0.368 1.00 . A A . 23 CYS HA 1 1
14 26744 1 1 23 CYS HB2 H -19.159 1.593 -0.363 1.00 . A A . 23 CYS HB2 1 1
14 26745 1 1 23 CYS HB3 H -18.321 2.589 -1.535 1.00 . A A . 23 CYS HB3 1 1
14 26746 1 1 23 CYS HG H -19.658 2.113 -3.432 1.00 . A A . 23 CYS HG 1 1
14 26747 1 1 23 CYS N N -16.525 0.920 -2.356 1.00 . A A . 23 CYS N 1 1
14 26748 1 1 23 CYS O O -18.154 -1.575 -0.552 1.00 . A A . 23 CYS O 1 1
14 26749 1 1 23 CYS SG S -19.883 1.082 -2.624 1.00 . A A . 23 CYS SG 1 1
14 26750 1 1 24 GLN C C -17.628 -3.595 -2.437 1.00 . A A . 24 GLN C 1 1
14 26751 1 1 24 GLN CA C -18.529 -2.565 -3.122 1.00 . A A . 24 GLN CA 1 1
14 26752 1 1 24 GLN CB C -18.543 -2.773 -4.638 1.00 . A A . 24 GLN CB 1 1
14 26753 1 1 24 GLN CD C -20.309 -2.026 -6.277 1.00 . A A . 24 GLN CD 1 1
14 26754 1 1 24 GLN CG C -19.178 -1.576 -5.349 1.00 . A A . 24 GLN CG 1 1
14 26755 1 1 24 GLN H H -17.936 -0.619 -3.568 1.00 . A A . 24 GLN H 1 1
14 26756 1 1 24 GLN HA H -19.546 -2.651 -2.740 1.00 . A A . 24 GLN HA 1 1
14 26757 1 1 24 GLN HB2 H -17.525 -2.916 -4.999 1.00 . A A . 24 GLN HB2 1 1
14 26758 1 1 24 GLN HB3 H -19.097 -3.680 -4.879 1.00 . A A . 24 GLN HB3 1 1
14 26759 1 1 24 GLN HE21 H -18.912 -2.582 -7.632 1.00 . A A . 24 GLN HE21 1 1
14 26760 1 1 24 GLN HE22 H -20.555 -2.850 -8.110 1.00 . A A . 24 GLN HE22 1 1
14 26761 1 1 24 GLN HG2 H -19.566 -0.874 -4.611 1.00 . A A . 24 GLN HG2 1 1
14 26762 1 1 24 GLN HG3 H -18.420 -1.046 -5.925 1.00 . A A . 24 GLN HG3 1 1
14 26763 1 1 24 GLN N N -18.102 -1.218 -2.785 1.00 . A A . 24 GLN N 1 1
14 26764 1 1 24 GLN NE2 N -19.891 -2.527 -7.435 1.00 . A A . 24 GLN NE2 1 1
14 26765 1 1 24 GLN O O -18.117 -4.555 -1.843 1.00 . A A . 24 GLN O 1 1
14 26766 1 1 24 GLN OE1 O -21.483 -1.926 -5.961 1.00 . A A . 24 GLN OE1 1 1
14 26767 1 1 25 LYS C C -15.039 -3.777 -0.520 1.00 . A A . 25 LYS C 1 1
14 26768 1 1 25 LYS CA C -15.355 -4.255 -1.939 1.00 . A A . 25 LYS CA 1 1
14 26769 1 1 25 LYS CB C -14.121 -4.385 -2.834 1.00 . A A . 25 LYS CB 1 1
14 26770 1 1 25 LYS CD C -13.484 -5.105 -5.165 1.00 . A A . 25 LYS CD 1 1
14 26771 1 1 25 LYS CE C -14.175 -5.950 -6.237 1.00 . A A . 25 LYS CE 1 1
14 26772 1 1 25 LYS CG C -14.510 -4.355 -4.313 1.00 . A A . 25 LYS CG 1 1
14 26773 1 1 25 LYS H H -15.939 -2.577 -3.026 1.00 . A A . 25 LYS H 1 1
14 26774 1 1 25 LYS HA H -15.813 -5.242 -1.877 1.00 . A A . 25 LYS HA 1 1
14 26775 1 1 25 LYS HB2 H -13.425 -3.573 -2.621 1.00 . A A . 25 LYS HB2 1 1
14 26776 1 1 25 LYS HB3 H -13.601 -5.316 -2.609 1.00 . A A . 25 LYS HB3 1 1
14 26777 1 1 25 LYS HD2 H -12.809 -4.392 -5.639 1.00 . A A . 25 LYS HD2 1 1
14 26778 1 1 25 LYS HD3 H -12.875 -5.746 -4.528 1.00 . A A . 25 LYS HD3 1 1
14 26779 1 1 25 LYS HE2 H -14.432 -6.928 -5.828 1.00 . A A . 25 LYS HE2 1 1
14 26780 1 1 25 LYS HE3 H -15.109 -5.476 -6.537 1.00 . A A . 25 LYS HE3 1 1
14 26781 1 1 25 LYS HG2 H -15.494 -4.805 -4.442 1.00 . A A . 25 LYS HG2 1 1
14 26782 1 1 25 LYS HG3 H -14.585 -3.322 -4.652 1.00 . A A . 25 LYS HG3 1 1
14 26783 1 1 25 LYS HZ1 H -12.895 -5.231 -7.658 1.00 . A A . 25 LYS HZ1 1 1
14 26784 1 1 25 LYS HZ2 H -12.564 -6.762 -7.197 1.00 . A A . 25 LYS HZ2 1 1
14 26785 1 1 25 LYS HZ3 H -13.829 -6.462 -8.185 1.00 . A A . 25 LYS HZ3 1 1
14 26786 1 1 25 LYS N N -16.328 -3.360 -2.541 1.00 . A A . 25 LYS N 1 1
14 26787 1 1 25 LYS NZ N -13.294 -6.115 -7.415 1.00 . A A . 25 LYS NZ 1 1
14 26788 1 1 25 LYS O O -14.548 -4.547 0.303 1.00 . A A . 25 LYS O 1 1
14 26789 1 1 26 ALA C C -13.588 -1.986 1.337 1.00 . A A . 26 ALA C 1 1
14 26790 1 1 26 ALA CA C -15.085 -1.917 1.026 1.00 . A A . 26 ALA CA 1 1
14 26791 1 1 26 ALA CB C -15.932 -2.633 2.079 1.00 . A A . 26 ALA CB 1 1
14 26792 1 1 26 ALA H H -15.730 -1.887 -0.955 1.00 . A A . 26 ALA H 1 1
14 26793 1 1 26 ALA HA H -15.390 -0.872 0.981 1.00 . A A . 26 ALA HA 1 1
14 26794 1 1 26 ALA HB1 H -16.518 -3.419 1.601 1.00 . A A . 26 ALA HB1 1 1
14 26795 1 1 26 ALA HB2 H -15.280 -3.074 2.833 1.00 . A A . 26 ALA HB2 1 1
14 26796 1 1 26 ALA HB3 H -16.604 -1.918 2.553 1.00 . A A . 26 ALA HB3 1 1
14 26797 1 1 26 ALA N N -15.332 -2.507 -0.279 1.00 . A A . 26 ALA N 1 1
14 26798 1 1 26 ALA O O -13.197 -2.141 2.493 1.00 . A A . 26 ALA O 1 1
14 26799 1 1 27 GLU C C -10.689 -0.851 -0.451 1.00 . A A . 27 GLU C 1 1
14 26800 1 1 27 GLU CA C -11.347 -1.915 0.431 1.00 . A A . 27 GLU CA 1 1
14 26801 1 1 27 GLU CB C -10.807 -3.309 0.103 1.00 . A A . 27 GLU CB 1 1
14 26802 1 1 27 GLU CD C -10.486 -5.282 1.641 1.00 . A A . 27 GLU CD 1 1
14 26803 1 1 27 GLU CG C -11.506 -4.379 0.945 1.00 . A A . 27 GLU CG 1 1
14 26804 1 1 27 GLU H H -13.118 -1.743 -0.653 1.00 . A A . 27 GLU H 1 1
14 26805 1 1 27 GLU HA H -11.154 -1.695 1.481 1.00 . A A . 27 GLU HA 1 1
14 26806 1 1 27 GLU HB2 H -10.955 -3.520 -0.956 1.00 . A A . 27 GLU HB2 1 1
14 26807 1 1 27 GLU HB3 H -9.734 -3.340 0.288 1.00 . A A . 27 GLU HB3 1 1
14 26808 1 1 27 GLU HG2 H -12.143 -3.902 1.690 1.00 . A A . 27 GLU HG2 1 1
14 26809 1 1 27 GLU HG3 H -12.155 -4.980 0.309 1.00 . A A . 27 GLU HG3 1 1
14 26810 1 1 27 GLU N N -12.792 -1.868 0.284 1.00 . A A . 27 GLU N 1 1
14 26811 1 1 27 GLU O O -10.862 -0.856 -1.669 1.00 . A A . 27 GLU O 1 1
14 26812 1 1 27 GLU OE1 O -9.350 -4.801 1.847 1.00 . A A . 27 GLU OE1 1 1
14 26813 1 1 27 GLU OE2 O -10.864 -6.432 1.951 1.00 . A A . 27 GLU OE2 1 1
14 26814 1 1 28 LEU C C -8.353 0.495 -1.581 1.00 . A A . 28 LEU C 1 1
14 26815 1 1 28 LEU CA C -9.264 1.102 -0.512 1.00 . A A . 28 LEU CA 1 1
14 26816 1 1 28 LEU CB C -8.533 2.017 0.472 1.00 . A A . 28 LEU CB 1 1
14 26817 1 1 28 LEU CD1 C -9.105 4.210 -0.634 1.00 . A A . 28 LEU CD1 1 1
14 26818 1 1 28 LEU CD2 C -7.102 4.046 0.914 1.00 . A A . 28 LEU CD2 1 1
14 26819 1 1 28 LEU CG C -7.978 3.319 -0.109 1.00 . A A . 28 LEU CG 1 1
14 26820 1 1 28 LEU H H -9.813 0.031 1.189 1.00 . A A . 28 LEU H 1 1
14 26821 1 1 28 LEU HA H -10.025 1.704 -1.008 1.00 . A A . 28 LEU HA 1 1
14 26822 1 1 28 LEU HB2 H -9.217 2.267 1.283 1.00 . A A . 28 LEU HB2 1 1
14 26823 1 1 28 LEU HB3 H -7.707 1.458 0.912 1.00 . A A . 28 LEU HB3 1 1
14 26824 1 1 28 LEU HD11 H -9.259 4.014 -1.695 1.00 . A A . 28 LEU HD11 1 1
14 26825 1 1 28 LEU HD12 H -10.024 3.993 -0.088 1.00 . A A . 28 LEU HD12 1 1
14 26826 1 1 28 LEU HD13 H -8.837 5.257 -0.493 1.00 . A A . 28 LEU HD13 1 1
14 26827 1 1 28 LEU HD21 H -6.191 4.396 0.428 1.00 . A A . 28 LEU HD21 1 1
14 26828 1 1 28 LEU HD22 H -7.648 4.898 1.319 1.00 . A A . 28 LEU HD22 1 1
14 26829 1 1 28 LEU HD23 H -6.843 3.362 1.722 1.00 . A A . 28 LEU HD23 1 1
14 26830 1 1 28 LEU HG H -7.342 3.071 -0.959 1.00 . A A . 28 LEU HG 1 1
14 26831 1 1 28 LEU N N -9.948 0.035 0.198 1.00 . A A . 28 LEU N 1 1
14 26832 1 1 28 LEU O O -8.049 -0.696 -1.539 1.00 . A A . 28 LEU O 1 1
14 26833 1 1 29 PHE C C -6.077 2.001 -3.973 1.00 . A A . 29 PHE C 1 1
14 26834 1 1 29 PHE CA C -7.073 0.904 -3.592 1.00 . A A . 29 PHE CA 1 1
14 26835 1 1 29 PHE CB C -7.968 0.604 -4.796 1.00 . A A . 29 PHE CB 1 1
14 26836 1 1 29 PHE CD1 C -8.340 -1.869 -4.926 1.00 . A A . 29 PHE CD1 1 1
14 26837 1 1 29 PHE CD2 C -10.120 -0.519 -4.178 1.00 . A A . 29 PHE CD2 1 1
14 26838 1 1 29 PHE CE1 C -9.150 -3.025 -4.769 1.00 . A A . 29 PHE CE1 1 1
14 26839 1 1 29 PHE CE2 C -10.930 -1.675 -4.021 1.00 . A A . 29 PHE CE2 1 1
14 26840 1 1 29 PHE CG C -8.842 -0.641 -4.627 1.00 . A A . 29 PHE CG 1 1
14 26841 1 1 29 PHE CZ C -10.428 -2.903 -4.320 1.00 . A A . 29 PHE CZ 1 1
14 26842 1 1 29 PHE H H -8.195 2.309 -2.541 1.00 . A A . 29 PHE H 1 1
14 26843 1 1 29 PHE HA H -6.528 0.030 -3.234 1.00 . A A . 29 PHE HA 1 1
14 26844 1 1 29 PHE HB2 H -8.612 1.464 -4.981 1.00 . A A . 29 PHE HB2 1 1
14 26845 1 1 29 PHE HB3 H -7.342 0.479 -5.679 1.00 . A A . 29 PHE HB3 1 1
14 26846 1 1 29 PHE HD1 H -7.316 -1.967 -5.286 1.00 . A A . 29 PHE HD1 1 1
14 26847 1 1 29 PHE HD2 H -10.522 0.465 -3.938 1.00 . A A . 29 PHE HD2 1 1
14 26848 1 1 29 PHE HE1 H -8.748 -4.009 -5.008 1.00 . A A . 29 PHE HE1 1 1
14 26849 1 1 29 PHE HE2 H -11.954 -1.577 -3.661 1.00 . A A . 29 PHE HE2 1 1
14 26850 1 1 29 PHE HZ H -11.051 -3.790 -4.199 1.00 . A A . 29 PHE HZ 1 1
14 26851 1 1 29 PHE N N -7.943 1.342 -2.514 1.00 . A A . 29 PHE N 1 1
14 26852 1 1 29 PHE O O -6.430 3.179 -4.012 1.00 . A A . 29 PHE O 1 1
14 26853 1 1 30 VAL C C -3.180 2.060 -5.945 1.00 . A A . 30 VAL C 1 1
14 26854 1 1 30 VAL CA C -3.803 2.508 -4.621 1.00 . A A . 30 VAL CA 1 1
14 26855 1 1 30 VAL CB C -2.779 2.628 -3.490 1.00 . A A . 30 VAL CB 1 1
14 26856 1 1 30 VAL CG1 C -1.801 3.774 -3.756 1.00 . A A . 30 VAL CG1 1 1
14 26857 1 1 30 VAL CG2 C -3.474 2.803 -2.139 1.00 . A A . 30 VAL CG2 1 1
14 26858 1 1 30 VAL H H -4.573 0.616 -4.211 1.00 . A A . 30 VAL H 1 1
14 26859 1 1 30 VAL HA H -4.265 3.484 -4.763 1.00 . A A . 30 VAL HA 1 1
14 26860 1 1 30 VAL HB H -2.208 1.701 -3.455 1.00 . A A . 30 VAL HB 1 1
14 26861 1 1 30 VAL HG11 H -0.853 3.565 -3.259 1.00 . A A . 30 VAL HG11 1 1
14 26862 1 1 30 VAL HG12 H -1.635 3.868 -4.830 1.00 . A A . 30 VAL HG12 1 1
14 26863 1 1 30 VAL HG13 H -2.217 4.704 -3.370 1.00 . A A . 30 VAL HG13 1 1
14 26864 1 1 30 VAL HG21 H -4.554 2.837 -2.287 1.00 . A A . 30 VAL HG21 1 1
14 26865 1 1 30 VAL HG22 H -3.222 1.965 -1.489 1.00 . A A . 30 VAL HG22 1 1
14 26866 1 1 30 VAL HG23 H -3.142 3.733 -1.677 1.00 . A A . 30 VAL HG23 1 1
14 26867 1 1 30 VAL N N -4.852 1.576 -4.245 1.00 . A A . 30 VAL N 1 1
14 26868 1 1 30 VAL O O -2.145 1.396 -5.956 1.00 . A A . 30 VAL O 1 1
14 26869 1 1 31 THR C C -2.474 3.201 -8.919 1.00 . A A . 31 THR C 1 1
14 26870 1 1 31 THR CA C -3.362 2.088 -8.357 1.00 . A A . 31 THR CA 1 1
14 26871 1 1 31 THR CB C -4.580 1.783 -9.231 1.00 . A A . 31 THR CB 1 1
14 26872 1 1 31 THR CG2 C -5.374 0.575 -8.728 1.00 . A A . 31 THR CG2 1 1
14 26873 1 1 31 THR H H -4.679 2.982 -7.014 1.00 . A A . 31 THR H 1 1
14 26874 1 1 31 THR HA H -2.742 1.196 -8.273 1.00 . A A . 31 THR HA 1 1
14 26875 1 1 31 THR HB H -4.289 1.652 -10.273 1.00 . A A . 31 THR HB 1 1
14 26876 1 1 31 THR HG1 H -5.615 3.374 -9.867 1.00 . A A . 31 THR HG1 1 1
14 26877 1 1 31 THR HG21 H -5.445 0.615 -7.641 1.00 . A A . 31 THR HG21 1 1
14 26878 1 1 31 THR HG22 H -6.375 0.593 -9.159 1.00 . A A . 31 THR HG22 1 1
14 26879 1 1 31 THR HG23 H -4.866 -0.342 -9.026 1.00 . A A . 31 THR HG23 1 1
14 26880 1 1 31 THR N N -3.838 2.442 -7.031 1.00 . A A . 31 THR N 1 1
14 26881 1 1 31 THR O O -2.276 4.228 -8.273 1.00 . A A . 31 THR O 1 1
14 26882 1 1 31 THR OG1 O -5.452 2.888 -9.009 1.00 . A A . 31 THR OG1 1 1
14 26883 1 1 32 ARG C C 0.111 4.239 -9.895 1.00 . A A . 32 ARG C 1 1
14 26884 1 1 32 ARG CA C -1.101 3.925 -10.774 1.00 . A A . 32 ARG CA 1 1
14 26885 1 1 32 ARG CB C -1.856 5.223 -11.071 1.00 . A A . 32 ARG CB 1 1
14 26886 1 1 32 ARG CD C -2.780 5.090 -13.414 1.00 . A A . 32 ARG CD 1 1
14 26887 1 1 32 ARG CG C -3.097 4.952 -11.924 1.00 . A A . 32 ARG CG 1 1
14 26888 1 1 32 ARG CZ C -5.001 4.541 -14.400 1.00 . A A . 32 ARG CZ 1 1
14 26889 1 1 32 ARG H H -2.129 2.119 -10.636 1.00 . A A . 32 ARG H 1 1
14 26890 1 1 32 ARG HA H -0.798 3.443 -11.703 1.00 . A A . 32 ARG HA 1 1
14 26891 1 1 32 ARG HB2 H -2.150 5.699 -10.136 1.00 . A A . 32 ARG HB2 1 1
14 26892 1 1 32 ARG HB3 H -1.199 5.919 -11.591 1.00 . A A . 32 ARG HB3 1 1
14 26893 1 1 32 ARG HD2 H -2.036 5.872 -13.565 1.00 . A A . 32 ARG HD2 1 1
14 26894 1 1 32 ARG HD3 H -2.348 4.163 -13.790 1.00 . A A . 32 ARG HD3 1 1
14 26895 1 1 32 ARG HE H -4.114 6.343 -14.522 1.00 . A A . 32 ARG HE 1 1
14 26896 1 1 32 ARG HG2 H -3.471 3.948 -11.719 1.00 . A A . 32 ARG HG2 1 1
14 26897 1 1 32 ARG HG3 H -3.890 5.649 -11.651 1.00 . A A . 32 ARG HG3 1 1
14 26898 1 1 32 ARG HH11 H -4.101 2.999 -13.426 1.00 . A A . 32 ARG HH11 1 1
14 26899 1 1 32 ARG HH12 H -5.646 2.633 -14.117 1.00 . A A . 32 ARG HH12 1 1
14 26900 1 1 32 ARG HH21 H -6.153 5.860 -15.434 1.00 . A A . 32 ARG HH21 1 1
14 26901 1 1 32 ARG HH22 H -6.821 4.271 -15.267 1.00 . A A . 32 ARG HH22 1 1
14 26902 1 1 32 ARG N N -1.963 2.957 -10.117 1.00 . A A . 32 ARG N 1 1
14 26903 1 1 32 ARG NE N -4.013 5.414 -14.166 1.00 . A A . 32 ARG NE 1 1
14 26904 1 1 32 ARG NH1 N -4.908 3.285 -13.942 1.00 . A A . 32 ARG NH1 1 1
14 26905 1 1 32 ARG NH2 N -6.083 4.923 -15.092 1.00 . A A . 32 ARG NH2 1 1
14 26906 1 1 32 ARG O O 0.308 5.383 -9.488 1.00 . A A . 32 ARG O 1 1
14 26907 1 1 33 LEU C C 3.253 3.791 -9.684 1.00 . A A . 33 LEU C 1 1
14 26908 1 1 33 LEU CA C 2.080 3.353 -8.805 1.00 . A A . 33 LEU CA 1 1
14 26909 1 1 33 LEU CB C 2.349 2.072 -8.014 1.00 . A A . 33 LEU CB 1 1
14 26910 1 1 33 LEU CD1 C 2.439 3.505 -5.940 1.00 . A A . 33 LEU CD1 1 1
14 26911 1 1 33 LEU CD2 C 0.604 1.775 -6.218 1.00 . A A . 33 LEU CD2 1 1
14 26912 1 1 33 LEU CG C 2.061 2.137 -6.512 1.00 . A A . 33 LEU CG 1 1
14 26913 1 1 33 LEU H H 0.725 2.275 -9.963 1.00 . A A . 33 LEU H 1 1
14 26914 1 1 33 LEU HA H 1.878 4.142 -8.080 1.00 . A A . 33 LEU HA 1 1
14 26915 1 1 33 LEU HB2 H 1.750 1.270 -8.444 1.00 . A A . 33 LEU HB2 1 1
14 26916 1 1 33 LEU HB3 H 3.395 1.797 -8.151 1.00 . A A . 33 LEU HB3 1 1
14 26917 1 1 33 LEU HD11 H 2.852 3.378 -4.940 1.00 . A A . 33 LEU HD11 1 1
14 26918 1 1 33 LEU HD12 H 3.183 3.974 -6.584 1.00 . A A . 33 LEU HD12 1 1
14 26919 1 1 33 LEU HD13 H 1.552 4.135 -5.890 1.00 . A A . 33 LEU HD13 1 1
14 26920 1 1 33 LEU HD21 H 0.568 1.039 -5.414 1.00 . A A . 33 LEU HD21 1 1
14 26921 1 1 33 LEU HD22 H 0.062 2.671 -5.915 1.00 . A A . 33 LEU HD22 1 1
14 26922 1 1 33 LEU HD23 H 0.145 1.358 -7.114 1.00 . A A . 33 LEU HD23 1 1
14 26923 1 1 33 LEU HG H 2.684 1.395 -6.012 1.00 . A A . 33 LEU HG 1 1
14 26924 1 1 33 LEU N N 0.892 3.203 -9.628 1.00 . A A . 33 LEU N 1 1
14 26925 1 1 33 LEU O O 3.577 3.128 -10.668 1.00 . A A . 33 LEU O 1 1
14 26926 1 1 34 GLU C C 5.842 6.329 -9.134 1.00 . A A . 34 GLU C 1 1
14 26927 1 1 34 GLU CA C 4.987 5.439 -10.039 1.00 . A A . 34 GLU CA 1 1
14 26928 1 1 34 GLU CB C 4.518 6.206 -11.276 1.00 . A A . 34 GLU CB 1 1
14 26929 1 1 34 GLU CD C 3.573 5.624 -13.541 1.00 . A A . 34 GLU CD 1 1
14 26930 1 1 34 GLU CG C 4.705 5.369 -12.543 1.00 . A A . 34 GLU CG 1 1
14 26931 1 1 34 GLU H H 3.588 5.438 -8.496 1.00 . A A . 34 GLU H 1 1
14 26932 1 1 34 GLU HA H 5.564 4.570 -10.354 1.00 . A A . 34 GLU HA 1 1
14 26933 1 1 34 GLU HB2 H 3.467 6.475 -11.166 1.00 . A A . 34 GLU HB2 1 1
14 26934 1 1 34 GLU HB3 H 5.077 7.137 -11.366 1.00 . A A . 34 GLU HB3 1 1
14 26935 1 1 34 GLU HG2 H 5.662 5.611 -13.005 1.00 . A A . 34 GLU HG2 1 1
14 26936 1 1 34 GLU HG3 H 4.734 4.311 -12.284 1.00 . A A . 34 GLU HG3 1 1
14 26937 1 1 34 GLU N N 3.857 4.905 -9.297 1.00 . A A . 34 GLU N 1 1
14 26938 1 1 34 GLU O O 5.528 7.501 -8.934 1.00 . A A . 34 GLU O 1 1
14 26939 1 1 34 GLU OE1 O 3.614 6.695 -14.185 1.00 . A A . 34 GLU OE1 1 1
14 26940 1 1 34 GLU OE2 O 2.692 4.743 -13.637 1.00 . A A . 34 GLU OE2 1 1
14 26941 1 1 35 ALA C C 8.692 7.391 -8.569 1.00 . A A . 35 ALA C 1 1
14 26942 1 1 35 ALA CA C 7.809 6.462 -7.733 1.00 . A A . 35 ALA CA 1 1
14 26943 1 1 35 ALA CB C 8.628 5.466 -6.909 1.00 . A A . 35 ALA CB 1 1
14 26944 1 1 35 ALA H H 7.155 4.783 -8.779 1.00 . A A . 35 ALA H 1 1
14 26945 1 1 35 ALA HA H 7.202 7.063 -7.056 1.00 . A A . 35 ALA HA 1 1
14 26946 1 1 35 ALA HB1 H 9.083 4.732 -7.573 1.00 . A A . 35 ALA HB1 1 1
14 26947 1 1 35 ALA HB2 H 9.409 5.999 -6.366 1.00 . A A . 35 ALA HB2 1 1
14 26948 1 1 35 ALA HB3 H 7.975 4.958 -6.199 1.00 . A A . 35 ALA HB3 1 1
14 26949 1 1 35 ALA N N 6.907 5.737 -8.611 1.00 . A A . 35 ALA N 1 1
14 26950 1 1 35 ALA O O 8.794 7.228 -9.784 1.00 . A A . 35 ALA O 1 1
14 26951 1 1 36 VAL C C 11.307 9.700 -7.600 1.00 . A A . 36 VAL C 1 1
14 26952 1 1 36 VAL CA C 10.177 9.300 -8.550 1.00 . A A . 36 VAL CA 1 1
14 26953 1 1 36 VAL CB C 9.360 10.495 -9.045 1.00 . A A . 36 VAL CB 1 1
14 26954 1 1 36 VAL CG1 C 10.272 11.672 -9.400 1.00 . A A . 36 VAL CG1 1 1
14 26955 1 1 36 VAL CG2 C 8.481 10.104 -10.234 1.00 . A A . 36 VAL CG2 1 1
14 26956 1 1 36 VAL H H 9.218 8.470 -6.897 1.00 . A A . 36 VAL H 1 1
14 26957 1 1 36 VAL HA H 10.608 8.802 -9.419 1.00 . A A . 36 VAL HA 1 1
14 26958 1 1 36 VAL HB H 8.705 10.812 -8.234 1.00 . A A . 36 VAL HB 1 1
14 26959 1 1 36 VAL HG11 H 10.079 11.984 -10.426 1.00 . A A . 36 VAL HG11 1 1
14 26960 1 1 36 VAL HG12 H 10.071 12.503 -8.724 1.00 . A A . 36 VAL HG12 1 1
14 26961 1 1 36 VAL HG13 H 11.313 11.367 -9.302 1.00 . A A . 36 VAL HG13 1 1
14 26962 1 1 36 VAL HG21 H 7.892 9.224 -9.977 1.00 . A A . 36 VAL HG21 1 1
14 26963 1 1 36 VAL HG22 H 7.813 10.929 -10.479 1.00 . A A . 36 VAL HG22 1 1
14 26964 1 1 36 VAL HG23 H 9.112 9.880 -11.094 1.00 . A A . 36 VAL HG23 1 1
14 26965 1 1 36 VAL N N 9.307 8.344 -7.885 1.00 . A A . 36 VAL N 1 1
14 26966 1 1 36 VAL O O 11.284 10.787 -7.024 1.00 . A A . 36 VAL O 1 1
14 26967 1 1 37 THR C C 14.638 9.427 -7.419 1.00 . A A . 37 THR C 1 1
14 26968 1 1 37 THR CA C 13.407 9.046 -6.594 1.00 . A A . 37 THR CA 1 1
14 26969 1 1 37 THR CB C 13.618 7.802 -5.728 1.00 . A A . 37 THR CB 1 1
14 26970 1 1 37 THR CG2 C 12.327 7.333 -5.053 1.00 . A A . 37 THR CG2 1 1
14 26971 1 1 37 THR H H 12.282 7.918 -7.936 1.00 . A A . 37 THR H 1 1
14 26972 1 1 37 THR HA H 13.173 9.898 -5.955 1.00 . A A . 37 THR HA 1 1
14 26973 1 1 37 THR HB H 14.404 7.968 -4.992 1.00 . A A . 37 THR HB 1 1
14 26974 1 1 37 THR HG1 H 14.125 5.921 -6.187 1.00 . A A . 37 THR HG1 1 1
14 26975 1 1 37 THR HG21 H 12.318 7.668 -4.016 1.00 . A A . 37 THR HG21 1 1
14 26976 1 1 37 THR HG22 H 11.469 7.752 -5.578 1.00 . A A . 37 THR HG22 1 1
14 26977 1 1 37 THR HG23 H 12.276 6.245 -5.084 1.00 . A A . 37 THR HG23 1 1
14 26978 1 1 37 THR N N 12.270 8.800 -7.464 1.00 . A A . 37 THR N 1 1
14 26979 1 1 37 THR O O 14.595 9.413 -8.648 1.00 . A A . 37 THR O 1 1
14 26980 1 1 37 THR OG1 O 13.912 6.771 -6.668 1.00 . A A . 37 THR OG1 1 1
14 26981 1 1 38 SER C C 18.130 9.447 -6.687 1.00 . A A . 38 SER C 1 1
14 26982 1 1 38 SER CA C 16.947 10.145 -7.361 1.00 . A A . 38 SER CA 1 1
14 26983 1 1 38 SER CB C 17.138 11.663 -7.329 1.00 . A A . 38 SER CB 1 1
14 26984 1 1 38 SER H H 15.733 9.770 -5.710 1.00 . A A . 38 SER H 1 1
14 26985 1 1 38 SER HA H 16.845 9.814 -8.394 1.00 . A A . 38 SER HA 1 1
14 26986 1 1 38 SER HB2 H 16.405 12.134 -7.984 1.00 . A A . 38 SER HB2 1 1
14 26987 1 1 38 SER HB3 H 16.947 12.031 -6.321 1.00 . A A . 38 SER HB3 1 1
14 26988 1 1 38 SER HG H 18.418 12.921 -8.214 1.00 . A A . 38 SER HG 1 1
14 26989 1 1 38 SER N N 15.706 9.760 -6.709 1.00 . A A . 38 SER N 1 1
14 26990 1 1 38 SER O O 18.581 9.870 -5.623 1.00 . A A . 38 SER O 1 1
14 26991 1 1 38 SER OG O 18.450 12.045 -7.733 1.00 . A A . 38 SER OG 1 1
14 26992 1 1 39 ASN C C 20.326 6.785 -7.934 1.00 . A A . 39 ASN C 1 1
14 26993 1 1 39 ASN CA C 19.721 7.630 -6.811 1.00 . A A . 39 ASN CA 1 1
14 26994 1 1 39 ASN CB C 19.273 6.684 -5.696 1.00 . A A . 39 ASN CB 1 1
14 26995 1 1 39 ASN CG C 20.471 6.189 -4.882 1.00 . A A . 39 ASN CG 1 1
14 26996 1 1 39 ASN H H 18.227 8.054 -8.199 1.00 . A A . 39 ASN H 1 1
14 26997 1 1 39 ASN HA H 20.418 8.375 -6.428 1.00 . A A . 39 ASN HA 1 1
14 26998 1 1 39 ASN HB2 H 18.570 7.197 -5.039 1.00 . A A . 39 ASN HB2 1 1
14 26999 1 1 39 ASN HB3 H 18.745 5.833 -6.126 1.00 . A A . 39 ASN HB3 1 1
14 27000 1 1 39 ASN HD21 H 20.539 7.996 -3.971 1.00 . A A . 39 ASN HD21 1 1
14 27001 1 1 39 ASN HD22 H 21.741 6.860 -3.456 1.00 . A A . 39 ASN HD22 1 1
14 27002 1 1 39 ASN N N 18.599 8.391 -7.334 1.00 . A A . 39 ASN N 1 1
14 27003 1 1 39 ASN ND2 N 20.957 7.089 -4.033 1.00 . A A . 39 ASN ND2 1 1
14 27004 1 1 39 ASN O O 19.635 6.421 -8.883 1.00 . A A . 39 ASN O 1 1
14 27005 1 1 39 ASN OD1 O 20.923 5.064 -5.017 1.00 . A A . 39 ASN OD1 1 1
14 27006 1 1 40 HIS C C 23.364 4.828 -8.082 1.00 . A A . 40 HIS C 1 1
14 27007 1 1 40 HIS CA C 22.317 5.701 -8.777 1.00 . A A . 40 HIS CA 1 1
14 27008 1 1 40 HIS CB C 22.918 6.594 -9.864 1.00 . A A . 40 HIS CB 1 1
14 27009 1 1 40 HIS CD2 C 23.349 5.333 -12.113 1.00 . A A . 40 HIS CD2 1 1
14 27010 1 1 40 HIS CE1 C 25.471 4.888 -11.819 1.00 . A A . 40 HIS CE1 1 1
14 27011 1 1 40 HIS CG C 23.717 5.844 -10.903 1.00 . A A . 40 HIS CG 1 1
14 27012 1 1 40 HIS H H 22.167 6.797 -7.012 1.00 . A A . 40 HIS H 1 1
14 27013 1 1 40 HIS HA H 21.575 5.057 -9.248 1.00 . A A . 40 HIS HA 1 1
14 27014 1 1 40 HIS HB2 H 22.113 7.135 -10.361 1.00 . A A . 40 HIS HB2 1 1
14 27015 1 1 40 HIS HB3 H 23.560 7.339 -9.395 1.00 . A A . 40 HIS HB3 1 1
14 27016 1 1 40 HIS HD1 H 25.624 5.789 -9.956 1.00 . A A . 40 HIS HD1 1 1
14 27017 1 1 40 HIS HD2 H 22.353 5.389 -12.552 1.00 . A A . 40 HIS HD2 1 1
14 27018 1 1 40 HIS HE1 H 26.481 4.516 -11.994 1.00 . A A . 40 HIS HE1 1 1
14 27019 1 1 40 HIS N N 21.611 6.497 -7.787 1.00 . A A . 40 HIS N 1 1
14 27020 1 1 40 HIS ND1 N 25.060 5.547 -10.746 1.00 . A A . 40 HIS ND1 1 1
14 27021 1 1 40 HIS NE2 N 24.410 4.757 -12.665 1.00 . A A . 40 HIS NE2 1 1
14 27022 1 1 40 HIS O O 23.673 5.037 -6.910 1.00 . A A . 40 HIS O 1 1
14 27023 1 1 41 ASP C C 24.346 2.289 -7.040 1.00 . A A . 41 ASP C 1 1
14 27024 1 1 41 ASP CA C 24.886 2.961 -8.305 1.00 . A A . 41 ASP CA 1 1
14 27025 1 1 41 ASP CB C 26.164 3.715 -7.930 1.00 . A A . 41 ASP CB 1 1
14 27026 1 1 41 ASP CG C 27.466 2.973 -8.239 1.00 . A A . 41 ASP CG 1 1
14 27027 1 1 41 ASP H H 23.624 3.703 -9.786 1.00 . A A . 41 ASP H 1 1
14 27028 1 1 41 ASP HA H 25.079 2.248 -9.106 1.00 . A A . 41 ASP HA 1 1
14 27029 1 1 41 ASP HB2 H 26.173 4.669 -8.458 1.00 . A A . 41 ASP HB2 1 1
14 27030 1 1 41 ASP HB3 H 26.136 3.941 -6.864 1.00 . A A . 41 ASP HB3 1 1
14 27031 1 1 41 ASP N N 23.881 3.867 -8.834 1.00 . A A . 41 ASP N 1 1
14 27032 1 1 41 ASP O O 24.386 2.872 -5.958 1.00 . A A . 41 ASP O 1 1
14 27033 1 1 41 ASP OD1 O 27.400 1.729 -8.338 1.00 . A A . 41 ASP OD1 1 1
14 27034 1 1 41 ASP OD2 O 28.498 3.667 -8.367 1.00 . A A . 41 ASP OD2 1 1
14 27035 1 1 42 GLY C C 21.959 -0.308 -6.478 1.00 . A A . 42 GLY C 1 1
14 27036 1 1 42 GLY CA C 23.306 0.315 -6.107 1.00 . A A . 42 GLY CA 1 1
14 27037 1 1 42 GLY H H 23.825 0.606 -8.104 1.00 . A A . 42 GLY H 1 1
14 27038 1 1 42 GLY HA2 H 24.006 -0.468 -5.817 1.00 . A A . 42 GLY HA2 1 1
14 27039 1 1 42 GLY HA3 H 23.183 0.969 -5.244 1.00 . A A . 42 GLY HA3 1 1
14 27040 1 1 42 GLY N N 23.853 1.073 -7.220 1.00 . A A . 42 GLY N 1 1
14 27041 1 1 42 GLY O O 20.910 0.295 -6.258 1.00 . A A . 42 GLY O 1 1
14 27042 1 1 43 GLY C C 20.170 -2.904 -6.241 1.00 . A A . 43 GLY C 1 1
14 27043 1 1 43 GLY CA C 20.832 -2.220 -7.439 1.00 . A A . 43 GLY CA 1 1
14 27044 1 1 43 GLY H H 22.890 -1.992 -7.212 1.00 . A A . 43 GLY H 1 1
14 27045 1 1 43 GLY HA2 H 20.129 -1.524 -7.899 1.00 . A A . 43 GLY HA2 1 1
14 27046 1 1 43 GLY HA3 H 21.083 -2.965 -8.195 1.00 . A A . 43 GLY HA3 1 1
14 27047 1 1 43 GLY N N 22.032 -1.508 -7.036 1.00 . A A . 43 GLY N 1 1
14 27048 1 1 43 GLY O O 20.677 -3.904 -5.735 1.00 . A A . 43 GLY O 1 1
14 27049 1 1 44 CYS C C 16.837 -2.981 -5.084 1.00 . A A . 44 CYS C 1 1
14 27050 1 1 44 CYS CA C 18.313 -2.879 -4.692 1.00 . A A . 44 CYS CA 1 1
14 27051 1 1 44 CYS CB C 18.511 -2.036 -3.431 1.00 . A A . 44 CYS CB 1 1
14 27052 1 1 44 CYS H H 18.643 -1.523 -6.239 1.00 . A A . 44 CYS H 1 1
14 27053 1 1 44 CYS HA H 18.729 -3.866 -4.492 1.00 . A A . 44 CYS HA 1 1
14 27054 1 1 44 CYS HB2 H 18.200 -1.009 -3.617 1.00 . A A . 44 CYS HB2 1 1
14 27055 1 1 44 CYS HB3 H 17.883 -2.418 -2.626 1.00 . A A . 44 CYS HB3 1 1
14 27056 1 1 44 CYS HG H 20.238 -0.939 -2.231 1.00 . A A . 44 CYS HG 1 1
14 27057 1 1 44 CYS N N 19.049 -2.337 -5.822 1.00 . A A . 44 CYS N 1 1
14 27058 1 1 44 CYS O O 16.281 -2.053 -5.669 1.00 . A A . 44 CYS O 1 1
14 27059 1 1 44 CYS SG S 20.269 -2.075 -2.922 1.00 . A A . 44 CYS SG 1 1
14 27060 1 1 45 ASP C C 13.972 -3.551 -4.090 1.00 . A A . 45 ASP C 1 1
14 27061 1 1 45 ASP CA C 14.846 -4.353 -5.057 1.00 . A A . 45 ASP CA 1 1
14 27062 1 1 45 ASP CB C 14.488 -5.833 -4.901 1.00 . A A . 45 ASP CB 1 1
14 27063 1 1 45 ASP CG C 13.840 -6.474 -6.129 1.00 . A A . 45 ASP CG 1 1
14 27064 1 1 45 ASP H H 16.705 -4.868 -4.272 1.00 . A A . 45 ASP H 1 1
14 27065 1 1 45 ASP HA H 14.724 -4.034 -6.092 1.00 . A A . 45 ASP HA 1 1
14 27066 1 1 45 ASP HB2 H 15.395 -6.386 -4.656 1.00 . A A . 45 ASP HB2 1 1
14 27067 1 1 45 ASP HB3 H 13.811 -5.940 -4.053 1.00 . A A . 45 ASP HB3 1 1
14 27068 1 1 45 ASP N N 16.246 -4.118 -4.747 1.00 . A A . 45 ASP N 1 1
14 27069 1 1 45 ASP O O 13.923 -3.850 -2.898 1.00 . A A . 45 ASP O 1 1
14 27070 1 1 45 ASP OD1 O 13.424 -5.702 -7.020 1.00 . A A . 45 ASP OD1 1 1
14 27071 1 1 45 ASP OD2 O 13.776 -7.723 -6.149 1.00 . A A . 45 ASP OD2 1 1
14 27072 1 1 46 CYS C C 10.984 -2.035 -4.192 1.00 . A A . 46 CYS C 1 1
14 27073 1 1 46 CYS CA C 12.435 -1.701 -3.841 1.00 . A A . 46 CYS CA 1 1
14 27074 1 1 46 CYS CB C 12.745 -0.217 -4.048 1.00 . A A . 46 CYS CB 1 1
14 27075 1 1 46 CYS H H 13.349 -2.311 -5.610 1.00 . A A . 46 CYS H 1 1
14 27076 1 1 46 CYS HA H 12.644 -1.933 -2.797 1.00 . A A . 46 CYS HA 1 1
14 27077 1 1 46 CYS HB2 H 12.132 0.388 -3.380 1.00 . A A . 46 CYS HB2 1 1
14 27078 1 1 46 CYS HB3 H 13.786 -0.016 -3.795 1.00 . A A . 46 CYS HB3 1 1
14 27079 1 1 46 CYS HG H 12.905 1.489 -5.689 1.00 . A A . 46 CYS HG 1 1
14 27080 1 1 46 CYS N N 13.304 -2.548 -4.640 1.00 . A A . 46 CYS N 1 1
14 27081 1 1 46 CYS O O 10.712 -2.605 -5.247 1.00 . A A . 46 CYS O 1 1
14 27082 1 1 46 CYS SG S 12.423 0.253 -5.787 1.00 . A A . 46 CYS SG 1 1
14 27083 1 1 47 TYR C C 7.821 -0.920 -2.701 1.00 . A A . 47 TYR C 1 1
14 27084 1 1 47 TYR CA C 8.673 -1.919 -3.487 1.00 . A A . 47 TYR CA 1 1
14 27085 1 1 47 TYR CB C 8.416 -3.327 -2.946 1.00 . A A . 47 TYR CB 1 1
14 27086 1 1 47 TYR CD1 C 8.036 -3.113 -0.462 1.00 . A A . 47 TYR CD1 1 1
14 27087 1 1 47 TYR CD2 C 10.070 -4.117 -1.215 1.00 . A A . 47 TYR CD2 1 1
14 27088 1 1 47 TYR CE1 C 8.450 -3.300 0.905 1.00 . A A . 47 TYR CE1 1 1
14 27089 1 1 47 TYR CE2 C 10.484 -4.304 0.151 1.00 . A A . 47 TYR CE2 1 1
14 27090 1 1 47 TYR CG C 8.855 -3.526 -1.493 1.00 . A A . 47 TYR CG 1 1
14 27091 1 1 47 TYR CZ C 9.653 -3.886 1.144 1.00 . A A . 47 TYR CZ 1 1
14 27092 1 1 47 TYR H H 10.319 -1.203 -2.430 1.00 . A A . 47 TYR H 1 1
14 27093 1 1 47 TYR HA H 8.459 -1.811 -4.550 1.00 . A A . 47 TYR HA 1 1
14 27094 1 1 47 TYR HB2 H 7.351 -3.547 -3.025 1.00 . A A . 47 TYR HB2 1 1
14 27095 1 1 47 TYR HB3 H 8.938 -4.048 -3.574 1.00 . A A . 47 TYR HB3 1 1
14 27096 1 1 47 TYR HD1 H 7.076 -2.645 -0.682 1.00 . A A . 47 TYR HD1 1 1
14 27097 1 1 47 TYR HD2 H 10.717 -4.443 -2.030 1.00 . A A . 47 TYR HD2 1 1
14 27098 1 1 47 TYR HE1 H 7.812 -2.979 1.729 1.00 . A A . 47 TYR HE1 1 1
14 27099 1 1 47 TYR HE2 H 11.441 -4.770 0.385 1.00 . A A . 47 TYR HE2 1 1
14 27100 1 1 47 TYR HH H 9.455 -3.534 3.045 1.00 . A A . 47 TYR HH 1 1
14 27101 1 1 47 TYR N N 10.089 -1.666 -3.286 1.00 . A A . 47 TYR N 1 1
14 27102 1 1 47 TYR O O 8.299 -0.304 -1.750 1.00 . A A . 47 TYR O 1 1
14 27103 1 1 47 TYR OH O 10.044 -4.063 2.435 1.00 . A A . 47 TYR OH 1 1
14 27104 1 1 48 VAL C C 4.899 -0.621 -1.370 1.00 . A A . 48 VAL C 1 1
14 27105 1 1 48 VAL CA C 5.650 0.122 -2.477 1.00 . A A . 48 VAL CA 1 1
14 27106 1 1 48 VAL CB C 4.717 0.751 -3.514 1.00 . A A . 48 VAL CB 1 1
14 27107 1 1 48 VAL CG1 C 4.044 2.006 -2.956 1.00 . A A . 48 VAL CG1 1 1
14 27108 1 1 48 VAL CG2 C 5.467 1.061 -4.810 1.00 . A A . 48 VAL CG2 1 1
14 27109 1 1 48 VAL H H 6.192 -1.296 -3.902 1.00 . A A . 48 VAL H 1 1
14 27110 1 1 48 VAL HA H 6.240 0.920 -2.026 1.00 . A A . 48 VAL HA 1 1
14 27111 1 1 48 VAL HB H 3.936 0.026 -3.744 1.00 . A A . 48 VAL HB 1 1
14 27112 1 1 48 VAL HG11 H 4.664 2.877 -3.169 1.00 . A A . 48 VAL HG11 1 1
14 27113 1 1 48 VAL HG12 H 3.067 2.133 -3.423 1.00 . A A . 48 VAL HG12 1 1
14 27114 1 1 48 VAL HG13 H 3.920 1.904 -1.877 1.00 . A A . 48 VAL HG13 1 1
14 27115 1 1 48 VAL HG21 H 5.910 0.145 -5.202 1.00 . A A . 48 VAL HG21 1 1
14 27116 1 1 48 VAL HG22 H 4.773 1.472 -5.543 1.00 . A A . 48 VAL HG22 1 1
14 27117 1 1 48 VAL HG23 H 6.255 1.788 -4.609 1.00 . A A . 48 VAL HG23 1 1
14 27118 1 1 48 VAL N N 6.573 -0.791 -3.128 1.00 . A A . 48 VAL N 1 1
14 27119 1 1 48 VAL O O 4.676 -1.827 -1.468 1.00 . A A . 48 VAL O 1 1
14 27120 1 1 49 GLN C C 2.681 0.490 1.220 1.00 . A A . 49 GLN C 1 1
14 27121 1 1 49 GLN CA C 3.810 -0.444 0.782 1.00 . A A . 49 GLN CA 1 1
14 27122 1 1 49 GLN CB C 4.757 -0.742 1.946 1.00 . A A . 49 GLN CB 1 1
14 27123 1 1 49 GLN CD C 4.444 -0.848 4.446 1.00 . A A . 49 GLN CD 1 1
14 27124 1 1 49 GLN CG C 4.015 -1.426 3.096 1.00 . A A . 49 GLN CG 1 1
14 27125 1 1 49 GLN H H 4.717 1.109 -0.270 1.00 . A A . 49 GLN H 1 1
14 27126 1 1 49 GLN HA H 3.393 -1.381 0.412 1.00 . A A . 49 GLN HA 1 1
14 27127 1 1 49 GLN HB2 H 5.571 -1.382 1.603 1.00 . A A . 49 GLN HB2 1 1
14 27128 1 1 49 GLN HB3 H 5.208 0.185 2.300 1.00 . A A . 49 GLN HB3 1 1
14 27129 1 1 49 GLN HE21 H 2.636 -1.371 5.192 1.00 . A A . 49 GLN HE21 1 1
14 27130 1 1 49 GLN HE22 H 3.706 -0.598 6.315 1.00 . A A . 49 GLN HE22 1 1
14 27131 1 1 49 GLN HG2 H 2.940 -1.297 2.967 1.00 . A A . 49 GLN HG2 1 1
14 27132 1 1 49 GLN HG3 H 4.212 -2.498 3.075 1.00 . A A . 49 GLN HG3 1 1
14 27133 1 1 49 GLN N N 4.531 0.129 -0.342 1.00 . A A . 49 GLN N 1 1
14 27134 1 1 49 GLN NE2 N 3.519 -0.948 5.396 1.00 . A A . 49 GLN NE2 1 1
14 27135 1 1 49 GLN O O 2.901 1.683 1.426 1.00 . A A . 49 GLN O 1 1
14 27136 1 1 49 GLN OE1 O 5.544 -0.346 4.614 1.00 . A A . 49 GLN OE1 1 1
14 27137 1 1 50 GLY C C -0.236 0.152 3.080 1.00 . A A . 50 GLY C 1 1
14 27138 1 1 50 GLY CA C 0.330 0.679 1.760 1.00 . A A . 50 GLY CA 1 1
14 27139 1 1 50 GLY H H 1.324 -1.058 1.181 1.00 . A A . 50 GLY H 1 1
14 27140 1 1 50 GLY HA2 H 0.602 1.729 1.870 1.00 . A A . 50 GLY HA2 1 1
14 27141 1 1 50 GLY HA3 H -0.434 0.627 0.985 1.00 . A A . 50 GLY HA3 1 1
14 27142 1 1 50 GLY N N 1.495 -0.087 1.350 1.00 . A A . 50 GLY N 1 1
14 27143 1 1 50 GLY O O -0.669 -0.997 3.159 1.00 . A A . 50 GLY O 1 1
14 27144 1 1 51 SER C C -1.894 1.559 5.774 1.00 . A A . 51 SER C 1 1
14 27145 1 1 51 SER CA C -0.721 0.652 5.396 1.00 . A A . 51 SER CA 1 1
14 27146 1 1 51 SER CB C 0.380 0.739 6.454 1.00 . A A . 51 SER CB 1 1
14 27147 1 1 51 SER H H 0.139 1.949 4.011 1.00 . A A . 51 SER H 1 1
14 27148 1 1 51 SER HA H -1.052 -0.382 5.301 1.00 . A A . 51 SER HA 1 1
14 27149 1 1 51 SER HB2 H -0.058 0.609 7.444 1.00 . A A . 51 SER HB2 1 1
14 27150 1 1 51 SER HB3 H 1.087 -0.077 6.309 1.00 . A A . 51 SER HB3 1 1
14 27151 1 1 51 SER HG H 1.050 2.425 7.299 1.00 . A A . 51 SER HG 1 1
14 27152 1 1 51 SER N N -0.215 1.017 4.083 1.00 . A A . 51 SER N 1 1
14 27153 1 1 51 SER O O -1.850 2.766 5.543 1.00 . A A . 51 SER O 1 1
14 27154 1 1 51 SER OG O 1.074 1.983 6.402 1.00 . A A . 51 SER OG 1 1
14 27155 1 1 52 VAL C C -4.362 1.420 8.248 1.00 . A A . 52 VAL C 1 1
14 27156 1 1 52 VAL CA C -4.098 1.679 6.764 1.00 . A A . 52 VAL CA 1 1
14 27157 1 1 52 VAL CB C -5.284 1.307 5.872 1.00 . A A . 52 VAL CB 1 1
14 27158 1 1 52 VAL CG1 C -6.545 1.073 6.706 1.00 . A A . 52 VAL CG1 1 1
14 27159 1 1 52 VAL CG2 C -5.523 2.377 4.804 1.00 . A A . 52 VAL CG2 1 1
14 27160 1 1 52 VAL H H -2.943 -0.040 6.536 1.00 . A A . 52 VAL H 1 1
14 27161 1 1 52 VAL HA H -3.890 2.740 6.624 1.00 . A A . 52 VAL HA 1 1
14 27162 1 1 52 VAL HB H -5.041 0.375 5.362 1.00 . A A . 52 VAL HB 1 1
14 27163 1 1 52 VAL HG11 H -6.339 0.327 7.473 1.00 . A A . 52 VAL HG11 1 1
14 27164 1 1 52 VAL HG12 H -6.847 2.007 7.179 1.00 . A A . 52 VAL HG12 1 1
14 27165 1 1 52 VAL HG13 H -7.347 0.717 6.059 1.00 . A A . 52 VAL HG13 1 1
14 27166 1 1 52 VAL HG21 H -6.090 3.202 5.237 1.00 . A A . 52 VAL HG21 1 1
14 27167 1 1 52 VAL HG22 H -4.565 2.747 4.439 1.00 . A A . 52 VAL HG22 1 1
14 27168 1 1 52 VAL HG23 H -6.086 1.945 3.976 1.00 . A A . 52 VAL HG23 1 1
14 27169 1 1 52 VAL N N -2.915 0.943 6.351 1.00 . A A . 52 VAL N 1 1
14 27170 1 1 52 VAL O O -3.954 0.391 8.785 1.00 . A A . 52 VAL O 1 1
14 27171 1 1 53 ALA C C -6.794 2.761 10.516 1.00 . A A . 53 ALA C 1 1
14 27172 1 1 53 ALA CA C -5.367 2.258 10.282 1.00 . A A . 53 ALA CA 1 1
14 27173 1 1 53 ALA CB C -4.335 3.030 11.106 1.00 . A A . 53 ALA CB 1 1
14 27174 1 1 53 ALA H H -5.372 3.204 8.426 1.00 . A A . 53 ALA H 1 1
14 27175 1 1 53 ALA HA H -5.314 1.203 10.552 1.00 . A A . 53 ALA HA 1 1
14 27176 1 1 53 ALA HB1 H -4.259 4.050 10.729 1.00 . A A . 53 ALA HB1 1 1
14 27177 1 1 53 ALA HB2 H -4.645 3.050 12.150 1.00 . A A . 53 ALA HB2 1 1
14 27178 1 1 53 ALA HB3 H -3.365 2.540 11.024 1.00 . A A . 53 ALA HB3 1 1
14 27179 1 1 53 ALA N N -5.044 2.371 8.870 1.00 . A A . 53 ALA N 1 1
14 27180 1 1 53 ALA O O -7.019 3.964 10.638 1.00 . A A . 53 ALA O 1 1
14 27181 1 1 54 ASN C C -9.514 1.756 12.212 1.00 . A A . 54 ASN C 1 1
14 27182 1 1 54 ASN CA C -9.117 2.146 10.787 1.00 . A A . 54 ASN CA 1 1
14 27183 1 1 54 ASN CB C -10.021 1.382 9.818 1.00 . A A . 54 ASN CB 1 1
14 27184 1 1 54 ASN CG C -9.285 1.066 8.514 1.00 . A A . 54 ASN CG 1 1
14 27185 1 1 54 ASN H H -7.527 0.838 10.469 1.00 . A A . 54 ASN H 1 1
14 27186 1 1 54 ASN HA H -9.186 3.220 10.614 1.00 . A A . 54 ASN HA 1 1
14 27187 1 1 54 ASN HB2 H -10.358 0.455 10.283 1.00 . A A . 54 ASN HB2 1 1
14 27188 1 1 54 ASN HB3 H -10.911 1.973 9.603 1.00 . A A . 54 ASN HB3 1 1
14 27189 1 1 54 ASN HD21 H -8.651 -0.667 9.347 1.00 . A A . 54 ASN HD21 1 1
14 27190 1 1 54 ASN HD22 H -8.118 -0.387 7.723 1.00 . A A . 54 ASN HD22 1 1
14 27191 1 1 54 ASN N N -7.719 1.814 10.570 1.00 . A A . 54 ASN N 1 1
14 27192 1 1 54 ASN ND2 N -8.631 -0.092 8.529 1.00 . A A . 54 ASN ND2 1 1
14 27193 1 1 54 ASN O O -8.853 0.931 12.840 1.00 . A A . 54 ASN O 1 1
14 27194 1 1 54 ASN OD1 O -9.309 1.823 7.558 1.00 . A A . 54 ASN OD1 1 1
14 27195 1 1 55 ARG C C -11.245 0.586 14.229 1.00 . A A . 55 ARG C 1 1
14 27196 1 1 55 ARG CA C -11.086 2.094 14.019 1.00 . A A . 55 ARG CA 1 1
14 27197 1 1 55 ARG CB C -12.432 2.780 14.261 1.00 . A A . 55 ARG CB 1 1
14 27198 1 1 55 ARG CD C -13.704 4.286 15.833 1.00 . A A . 55 ARG CD 1 1
14 27199 1 1 55 ARG CG C -12.320 3.831 15.367 1.00 . A A . 55 ARG CG 1 1
14 27200 1 1 55 ARG CZ C -15.430 3.449 17.425 1.00 . A A . 55 ARG CZ 1 1
14 27201 1 1 55 ARG H H -11.125 3.037 12.162 1.00 . A A . 55 ARG H 1 1
14 27202 1 1 55 ARG HA H -10.327 2.504 14.685 1.00 . A A . 55 ARG HA 1 1
14 27203 1 1 55 ARG HB2 H -12.774 3.252 13.340 1.00 . A A . 55 ARG HB2 1 1
14 27204 1 1 55 ARG HB3 H -13.179 2.036 14.535 1.00 . A A . 55 ARG HB3 1 1
14 27205 1 1 55 ARG HD2 H -13.656 5.314 16.193 1.00 . A A . 55 ARG HD2 1 1
14 27206 1 1 55 ARG HD3 H -14.401 4.274 14.996 1.00 . A A . 55 ARG HD3 1 1
14 27207 1 1 55 ARG HE H -13.562 2.712 17.276 1.00 . A A . 55 ARG HE 1 1
14 27208 1 1 55 ARG HG2 H -11.765 3.419 16.211 1.00 . A A . 55 ARG HG2 1 1
14 27209 1 1 55 ARG HG3 H -11.755 4.689 15.003 1.00 . A A . 55 ARG HG3 1 1
14 27210 1 1 55 ARG HH11 H -16.043 4.982 16.237 1.00 . A A . 55 ARG HH11 1 1
14 27211 1 1 55 ARG HH12 H -17.231 4.389 17.349 1.00 . A A . 55 ARG HH12 1 1
14 27212 1 1 55 ARG HH21 H -15.130 1.930 18.743 1.00 . A A . 55 ARG HH21 1 1
14 27213 1 1 55 ARG HH22 H -16.709 2.642 18.784 1.00 . A A . 55 ARG HH22 1 1
14 27214 1 1 55 ARG N N -10.593 2.367 12.680 1.00 . A A . 55 ARG N 1 1
14 27215 1 1 55 ARG NE N -14.194 3.396 16.910 1.00 . A A . 55 ARG NE 1 1
14 27216 1 1 55 ARG NH1 N -16.309 4.349 16.965 1.00 . A A . 55 ARG NH1 1 1
14 27217 1 1 55 ARG NH2 N -15.786 2.602 18.400 1.00 . A A . 55 ARG NH2 1 1
14 27218 1 1 55 ARG O O -11.276 0.114 15.364 1.00 . A A . 55 ARG O 1 1
14 27219 1 1 56 THR C C -10.145 -2.244 13.411 1.00 . A A . 56 THR C 1 1
14 27220 1 1 56 THR CA C -11.497 -1.571 13.164 1.00 . A A . 56 THR CA 1 1
14 27221 1 1 56 THR CB C -12.169 -2.017 11.864 1.00 . A A . 56 THR CB 1 1
14 27222 1 1 56 THR CG2 C -13.410 -1.187 11.531 1.00 . A A . 56 THR CG2 1 1
14 27223 1 1 56 THR H H -11.315 0.265 12.196 1.00 . A A . 56 THR H 1 1
14 27224 1 1 56 THR HA H -12.138 -1.820 14.009 1.00 . A A . 56 THR HA 1 1
14 27225 1 1 56 THR HB H -12.407 -3.080 11.894 1.00 . A A . 56 THR HB 1 1
14 27226 1 1 56 THR HG1 H -10.708 -2.467 10.572 1.00 . A A . 56 THR HG1 1 1
14 27227 1 1 56 THR HG21 H -13.275 -0.702 10.565 1.00 . A A . 56 THR HG21 1 1
14 27228 1 1 56 THR HG22 H -14.283 -1.839 11.492 1.00 . A A . 56 THR HG22 1 1
14 27229 1 1 56 THR HG23 H -13.557 -0.429 12.301 1.00 . A A . 56 THR HG23 1 1
14 27230 1 1 56 THR N N -11.341 -0.127 13.116 1.00 . A A . 56 THR N 1 1
14 27231 1 1 56 THR O O -10.088 -3.352 13.943 1.00 . A A . 56 THR O 1 1
14 27232 1 1 56 THR OG1 O -11.233 -1.662 10.849 1.00 . A A . 56 THR OG1 1 1
14 27233 1 1 57 GLY C C -6.780 -1.427 12.184 1.00 . A A . 57 GLY C 1 1
14 27234 1 1 57 GLY CA C -7.744 -2.064 13.186 1.00 . A A . 57 GLY CA 1 1
14 27235 1 1 57 GLY H H -9.146 -0.647 12.582 1.00 . A A . 57 GLY H 1 1
14 27236 1 1 57 GLY HA2 H -7.402 -1.866 14.202 1.00 . A A . 57 GLY HA2 1 1
14 27237 1 1 57 GLY HA3 H -7.747 -3.146 13.057 1.00 . A A . 57 GLY HA3 1 1
14 27238 1 1 57 GLY N N -9.091 -1.547 13.014 1.00 . A A . 57 GLY N 1 1
14 27239 1 1 57 GLY O O -6.938 -0.263 11.819 1.00 . A A . 57 GLY O 1 1
14 27240 1 1 58 SER C C -4.543 -2.824 9.761 1.00 . A A . 58 SER C 1 1
14 27241 1 1 58 SER CA C -4.813 -1.746 10.813 1.00 . A A . 58 SER CA 1 1
14 27242 1 1 58 SER CB C -3.512 -1.355 11.518 1.00 . A A . 58 SER CB 1 1
14 27243 1 1 58 SER H H -5.681 -3.164 12.068 1.00 . A A . 58 SER H 1 1
14 27244 1 1 58 SER HA H -5.255 -0.863 10.352 1.00 . A A . 58 SER HA 1 1
14 27245 1 1 58 SER HB2 H -2.769 -1.069 10.773 1.00 . A A . 58 SER HB2 1 1
14 27246 1 1 58 SER HB3 H -3.688 -0.481 12.145 1.00 . A A . 58 SER HB3 1 1
14 27247 1 1 58 SER HG H -2.007 -2.323 12.414 1.00 . A A . 58 SER HG 1 1
14 27248 1 1 58 SER N N -5.802 -2.218 11.766 1.00 . A A . 58 SER N 1 1
14 27249 1 1 58 SER O O -4.762 -4.009 10.011 1.00 . A A . 58 SER O 1 1
14 27250 1 1 58 SER OG O -2.998 -2.417 12.317 1.00 . A A . 58 SER OG 1 1
14 27251 1 1 59 VAL C C -2.434 -2.894 6.884 1.00 . A A . 59 VAL C 1 1
14 27252 1 1 59 VAL CA C -3.771 -3.287 7.516 1.00 . A A . 59 VAL CA 1 1
14 27253 1 1 59 VAL CB C -4.926 -3.302 6.513 1.00 . A A . 59 VAL CB 1 1
14 27254 1 1 59 VAL CG1 C -6.111 -4.105 7.052 1.00 . A A . 59 VAL CG1 1 1
14 27255 1 1 59 VAL CG2 C -5.350 -1.879 6.144 1.00 . A A . 59 VAL CG2 1 1
14 27256 1 1 59 VAL H H -3.898 -1.410 8.412 1.00 . A A . 59 VAL H 1 1
14 27257 1 1 59 VAL HA H -3.679 -4.287 7.940 1.00 . A A . 59 VAL HA 1 1
14 27258 1 1 59 VAL HB H -4.574 -3.792 5.605 1.00 . A A . 59 VAL HB 1 1
14 27259 1 1 59 VAL HG11 H -5.945 -4.335 8.104 1.00 . A A . 59 VAL HG11 1 1
14 27260 1 1 59 VAL HG12 H -7.024 -3.518 6.949 1.00 . A A . 59 VAL HG12 1 1
14 27261 1 1 59 VAL HG13 H -6.209 -5.032 6.488 1.00 . A A . 59 VAL HG13 1 1
14 27262 1 1 59 VAL HG21 H -5.248 -1.232 7.015 1.00 . A A . 59 VAL HG21 1 1
14 27263 1 1 59 VAL HG22 H -4.715 -1.507 5.339 1.00 . A A . 59 VAL HG22 1 1
14 27264 1 1 59 VAL HG23 H -6.389 -1.883 5.814 1.00 . A A . 59 VAL HG23 1 1
14 27265 1 1 59 VAL N N -4.073 -2.375 8.607 1.00 . A A . 59 VAL N 1 1
14 27266 1 1 59 VAL O O -1.824 -1.903 7.280 1.00 . A A . 59 VAL O 1 1
14 27267 1 1 60 GLU C C -0.728 -4.204 3.895 1.00 . A A . 60 GLU C 1 1
14 27268 1 1 60 GLU CA C -0.766 -3.441 5.221 1.00 . A A . 60 GLU CA 1 1
14 27269 1 1 60 GLU CB C 0.430 -3.812 6.101 1.00 . A A . 60 GLU CB 1 1
14 27270 1 1 60 GLU CD C 1.961 -2.910 7.890 1.00 . A A . 60 GLU CD 1 1
14 27271 1 1 60 GLU CG C 0.556 -2.853 7.287 1.00 . A A . 60 GLU CG 1 1
14 27272 1 1 60 GLU H H -2.522 -4.497 5.596 1.00 . A A . 60 GLU H 1 1
14 27273 1 1 60 GLU HA H -0.750 -2.368 5.031 1.00 . A A . 60 GLU HA 1 1
14 27274 1 1 60 GLU HB2 H 0.315 -4.833 6.466 1.00 . A A . 60 GLU HB2 1 1
14 27275 1 1 60 GLU HB3 H 1.344 -3.786 5.509 1.00 . A A . 60 GLU HB3 1 1
14 27276 1 1 60 GLU HG2 H 0.337 -1.836 6.961 1.00 . A A . 60 GLU HG2 1 1
14 27277 1 1 60 GLU HG3 H -0.181 -3.109 8.047 1.00 . A A . 60 GLU HG3 1 1
14 27278 1 1 60 GLU N N -2.019 -3.693 5.912 1.00 . A A . 60 GLU N 1 1
14 27279 1 1 60 GLU O O -1.211 -5.332 3.810 1.00 . A A . 60 GLU O 1 1
14 27280 1 1 60 GLU OE1 O 2.915 -2.625 7.135 1.00 . A A . 60 GLU OE1 1 1
14 27281 1 1 60 GLU OE2 O 2.048 -3.236 9.094 1.00 . A A . 60 GLU OE2 1 1
14 27282 1 1 61 ALA C C 1.177 -3.585 0.854 1.00 . A A . 61 ALA C 1 1
14 27283 1 1 61 ALA CA C -0.042 -4.162 1.576 1.00 . A A . 61 ALA CA 1 1
14 27284 1 1 61 ALA CB C -1.342 -3.932 0.802 1.00 . A A . 61 ALA CB 1 1
14 27285 1 1 61 ALA H H 0.241 -2.641 2.971 1.00 . A A . 61 ALA H 1 1
14 27286 1 1 61 ALA HA H 0.100 -5.234 1.713 1.00 . A A . 61 ALA HA 1 1
14 27287 1 1 61 ALA HB1 H -1.676 -2.904 0.949 1.00 . A A . 61 ALA HB1 1 1
14 27288 1 1 61 ALA HB2 H -1.168 -4.109 -0.259 1.00 . A A . 61 ALA HB2 1 1
14 27289 1 1 61 ALA HB3 H -2.107 -4.618 1.165 1.00 . A A . 61 ALA HB3 1 1
14 27290 1 1 61 ALA N N -0.149 -3.558 2.894 1.00 . A A . 61 ALA N 1 1
14 27291 1 1 61 ALA O O 1.792 -2.633 1.330 1.00 . A A . 61 ALA O 1 1
14 27292 1 1 62 GLN C C 2.500 -4.260 -2.513 1.00 . A A . 62 GLN C 1 1
14 27293 1 1 62 GLN CA C 2.624 -3.745 -1.078 1.00 . A A . 62 GLN CA 1 1
14 27294 1 1 62 GLN CB C 3.943 -4.195 -0.446 1.00 . A A . 62 GLN CB 1 1
14 27295 1 1 62 GLN CD C 4.643 -6.513 -1.150 1.00 . A A . 62 GLN CD 1 1
14 27296 1 1 62 GLN CG C 3.904 -5.684 -0.097 1.00 . A A . 62 GLN CG 1 1
14 27297 1 1 62 GLN H H 0.984 -4.961 -0.665 1.00 . A A . 62 GLN H 1 1
14 27298 1 1 62 GLN HA H 2.577 -2.656 -1.070 1.00 . A A . 62 GLN HA 1 1
14 27299 1 1 62 GLN HB2 H 4.765 -4.000 -1.134 1.00 . A A . 62 GLN HB2 1 1
14 27300 1 1 62 GLN HB3 H 4.136 -3.612 0.455 1.00 . A A . 62 GLN HB3 1 1
14 27301 1 1 62 GLN HE21 H 6.353 -6.229 -0.105 1.00 . A A . 62 GLN HE21 1 1
14 27302 1 1 62 GLN HE22 H 6.514 -7.177 -1.546 1.00 . A A . 62 GLN HE22 1 1
14 27303 1 1 62 GLN HG2 H 4.358 -5.844 0.881 1.00 . A A . 62 GLN HG2 1 1
14 27304 1 1 62 GLN HG3 H 2.869 -6.018 -0.027 1.00 . A A . 62 GLN HG3 1 1
14 27305 1 1 62 GLN N N 1.489 -4.187 -0.285 1.00 . A A . 62 GLN N 1 1
14 27306 1 1 62 GLN NE2 N 5.944 -6.651 -0.914 1.00 . A A . 62 GLN NE2 1 1
14 27307 1 1 62 GLN O O 1.603 -5.043 -2.821 1.00 . A A . 62 GLN O 1 1
14 27308 1 1 62 GLN OE1 O 4.069 -6.995 -2.113 1.00 . A A . 62 GLN OE1 1 1
14 27309 1 1 63 THR C C 4.571 -5.173 -5.020 1.00 . A A . 63 THR C 1 1
14 27310 1 1 63 THR CA C 3.419 -4.202 -4.750 1.00 . A A . 63 THR CA 1 1
14 27311 1 1 63 THR CB C 3.477 -2.937 -5.608 1.00 . A A . 63 THR CB 1 1
14 27312 1 1 63 THR CG2 C 2.279 -2.014 -5.372 1.00 . A A . 63 THR CG2 1 1
14 27313 1 1 63 THR H H 4.141 -3.162 -3.096 1.00 . A A . 63 THR H 1 1
14 27314 1 1 63 THR HA H 2.493 -4.739 -4.955 1.00 . A A . 63 THR HA 1 1
14 27315 1 1 63 THR HB H 3.574 -3.187 -6.664 1.00 . A A . 63 THR HB 1 1
14 27316 1 1 63 THR HG1 H 5.441 -2.626 -5.384 1.00 . A A . 63 THR HG1 1 1
14 27317 1 1 63 THR HG21 H 1.438 -2.599 -5.001 1.00 . A A . 63 THR HG21 1 1
14 27318 1 1 63 THR HG22 H 2.546 -1.254 -4.638 1.00 . A A . 63 THR HG22 1 1
14 27319 1 1 63 THR HG23 H 2.002 -1.533 -6.310 1.00 . A A . 63 THR HG23 1 1
14 27320 1 1 63 THR N N 3.415 -3.799 -3.354 1.00 . A A . 63 THR N 1 1
14 27321 1 1 63 THR O O 5.280 -5.573 -4.098 1.00 . A A . 63 THR O 1 1
14 27322 1 1 63 THR OG1 O 4.584 -2.210 -5.081 1.00 . A A . 63 THR OG1 1 1
14 27323 1 1 64 ALA C C 7.091 -5.673 -6.818 1.00 . A A . 64 ALA C 1 1
14 27324 1 1 64 ALA CA C 5.773 -6.441 -6.693 1.00 . A A . 64 ALA CA 1 1
14 27325 1 1 64 ALA CB C 5.375 -7.133 -7.998 1.00 . A A . 64 ALA CB 1 1
14 27326 1 1 64 ALA H H 4.139 -5.195 -7.033 1.00 . A A . 64 ALA H 1 1
14 27327 1 1 64 ALA HA H 5.874 -7.195 -5.912 1.00 . A A . 64 ALA HA 1 1
14 27328 1 1 64 ALA HB1 H 6.034 -7.983 -8.174 1.00 . A A . 64 ALA HB1 1 1
14 27329 1 1 64 ALA HB2 H 4.345 -7.482 -7.925 1.00 . A A . 64 ALA HB2 1 1
14 27330 1 1 64 ALA HB3 H 5.463 -6.428 -8.824 1.00 . A A . 64 ALA HB3 1 1
14 27331 1 1 64 ALA N N 4.720 -5.524 -6.289 1.00 . A A . 64 ALA N 1 1
14 27332 1 1 64 ALA O O 7.116 -4.556 -7.333 1.00 . A A . 64 ALA O 1 1
14 27333 1 1 65 LEU C C 9.742 -5.196 -7.812 1.00 . A A . 65 LEU C 1 1
14 27334 1 1 65 LEU CA C 9.471 -5.694 -6.391 1.00 . A A . 65 LEU CA 1 1
14 27335 1 1 65 LEU CB C 10.532 -6.664 -5.867 1.00 . A A . 65 LEU CB 1 1
14 27336 1 1 65 LEU CD1 C 11.583 -5.207 -4.097 1.00 . A A . 65 LEU CD1 1 1
14 27337 1 1 65 LEU CD2 C 9.642 -6.730 -3.508 1.00 . A A . 65 LEU CD2 1 1
14 27338 1 1 65 LEU CG C 10.882 -6.536 -4.383 1.00 . A A . 65 LEU CG 1 1
14 27339 1 1 65 LEU H H 8.124 -7.212 -5.922 1.00 . A A . 65 LEU H 1 1
14 27340 1 1 65 LEU HA H 9.461 -4.835 -5.720 1.00 . A A . 65 LEU HA 1 1
14 27341 1 1 65 LEU HB2 H 10.188 -7.682 -6.052 1.00 . A A . 65 LEU HB2 1 1
14 27342 1 1 65 LEU HB3 H 11.443 -6.524 -6.448 1.00 . A A . 65 LEU HB3 1 1
14 27343 1 1 65 LEU HD11 H 10.839 -4.415 -4.010 1.00 . A A . 65 LEU HD11 1 1
14 27344 1 1 65 LEU HD12 H 12.143 -5.284 -3.165 1.00 . A A . 65 LEU HD12 1 1
14 27345 1 1 65 LEU HD13 H 12.267 -4.974 -4.914 1.00 . A A . 65 LEU HD13 1 1
14 27346 1 1 65 LEU HD21 H 9.560 -7.778 -3.221 1.00 . A A . 65 LEU HD21 1 1
14 27347 1 1 65 LEU HD22 H 9.729 -6.114 -2.613 1.00 . A A . 65 LEU HD22 1 1
14 27348 1 1 65 LEU HD23 H 8.754 -6.435 -4.067 1.00 . A A . 65 LEU HD23 1 1
14 27349 1 1 65 LEU HG H 11.583 -7.331 -4.128 1.00 . A A . 65 LEU HG 1 1
14 27350 1 1 65 LEU N N 8.153 -6.303 -6.339 1.00 . A A . 65 LEU N 1 1
14 27351 1 1 65 LEU O O 9.297 -5.806 -8.783 1.00 . A A . 65 LEU O 1 1
14 27352 1 1 66 LYS C C 12.231 -2.948 -9.121 1.00 . A A . 66 LYS C 1 1
14 27353 1 1 66 LYS CA C 10.807 -3.506 -9.176 1.00 . A A . 66 LYS CA 1 1
14 27354 1 1 66 LYS CB C 9.756 -2.471 -9.583 1.00 . A A . 66 LYS CB 1 1
14 27355 1 1 66 LYS CD C 8.464 -2.769 -11.728 1.00 . A A . 66 LYS CD 1 1
14 27356 1 1 66 LYS CE C 7.141 -3.243 -12.335 1.00 . A A . 66 LYS CE 1 1
14 27357 1 1 66 LYS CG C 8.553 -3.143 -10.247 1.00 . A A . 66 LYS CG 1 1
14 27358 1 1 66 LYS H H 10.830 -3.602 -7.095 1.00 . A A . 66 LYS H 1 1
14 27359 1 1 66 LYS HA H 10.777 -4.304 -9.917 1.00 . A A . 66 LYS HA 1 1
14 27360 1 1 66 LYS HB2 H 9.428 -1.915 -8.705 1.00 . A A . 66 LYS HB2 1 1
14 27361 1 1 66 LYS HB3 H 10.199 -1.749 -10.270 1.00 . A A . 66 LYS HB3 1 1
14 27362 1 1 66 LYS HD2 H 8.552 -1.688 -11.839 1.00 . A A . 66 LYS HD2 1 1
14 27363 1 1 66 LYS HD3 H 9.297 -3.214 -12.271 1.00 . A A . 66 LYS HD3 1 1
14 27364 1 1 66 LYS HE2 H 7.160 -4.325 -12.462 1.00 . A A . 66 LYS HE2 1 1
14 27365 1 1 66 LYS HE3 H 6.320 -3.016 -11.655 1.00 . A A . 66 LYS HE3 1 1
14 27366 1 1 66 LYS HG2 H 8.635 -4.225 -10.147 1.00 . A A . 66 LYS HG2 1 1
14 27367 1 1 66 LYS HG3 H 7.638 -2.844 -9.737 1.00 . A A . 66 LYS HG3 1 1
14 27368 1 1 66 LYS HZ1 H 6.639 -3.277 -14.315 1.00 . A A . 66 LYS HZ1 1 1
14 27369 1 1 66 LYS HZ2 H 6.176 -1.912 -13.548 1.00 . A A . 66 LYS HZ2 1 1
14 27370 1 1 66 LYS HZ3 H 7.745 -2.134 -13.942 1.00 . A A . 66 LYS HZ3 1 1
14 27371 1 1 66 LYS N N 10.471 -4.092 -7.890 1.00 . A A . 66 LYS N 1 1
14 27372 1 1 66 LYS NZ N 6.906 -2.588 -13.641 1.00 . A A . 66 LYS NZ 1 1
14 27373 1 1 66 LYS O O 12.633 -2.359 -8.119 1.00 . A A . 66 LYS O 1 1
14 27374 1 1 67 LYS C C 14.347 -1.160 -10.112 1.00 . A A . 67 LYS C 1 1
14 27375 1 1 67 LYS CA C 14.325 -2.678 -10.301 1.00 . A A . 67 LYS CA 1 1
14 27376 1 1 67 LYS CB C 14.970 -3.145 -11.607 1.00 . A A . 67 LYS CB 1 1
14 27377 1 1 67 LYS CD C 17.349 -3.093 -12.444 1.00 . A A . 67 LYS CD 1 1
14 27378 1 1 67 LYS CE C 17.001 -3.897 -13.698 1.00 . A A . 67 LYS CE 1 1
14 27379 1 1 67 LYS CG C 16.155 -2.253 -11.983 1.00 . A A . 67 LYS CG 1 1
14 27380 1 1 67 LYS H H 12.620 -3.633 -11.023 1.00 . A A . 67 LYS H 1 1
14 27381 1 1 67 LYS HA H 14.883 -3.136 -9.484 1.00 . A A . 67 LYS HA 1 1
14 27382 1 1 67 LYS HB2 H 15.306 -4.177 -11.503 1.00 . A A . 67 LYS HB2 1 1
14 27383 1 1 67 LYS HB3 H 14.231 -3.130 -12.408 1.00 . A A . 67 LYS HB3 1 1
14 27384 1 1 67 LYS HD2 H 18.198 -2.441 -12.649 1.00 . A A . 67 LYS HD2 1 1
14 27385 1 1 67 LYS HD3 H 17.652 -3.770 -11.646 1.00 . A A . 67 LYS HD3 1 1
14 27386 1 1 67 LYS HE2 H 15.975 -4.258 -13.633 1.00 . A A . 67 LYS HE2 1 1
14 27387 1 1 67 LYS HE3 H 17.058 -3.254 -14.577 1.00 . A A . 67 LYS HE3 1 1
14 27388 1 1 67 LYS HG2 H 15.861 -1.566 -12.776 1.00 . A A . 67 LYS HG2 1 1
14 27389 1 1 67 LYS HG3 H 16.444 -1.645 -11.125 1.00 . A A . 67 LYS HG3 1 1
14 27390 1 1 67 LYS HZ1 H 18.648 -4.982 -13.163 1.00 . A A . 67 LYS HZ1 1 1
14 27391 1 1 67 LYS HZ2 H 17.423 -5.896 -13.738 1.00 . A A . 67 LYS HZ2 1 1
14 27392 1 1 67 LYS HZ3 H 18.338 -5.016 -14.765 1.00 . A A . 67 LYS HZ3 1 1
14 27393 1 1 67 LYS N N 12.955 -3.153 -10.212 1.00 . A A . 67 LYS N 1 1
14 27394 1 1 67 LYS NZ N 17.928 -5.040 -13.854 1.00 . A A . 67 LYS NZ 1 1
14 27395 1 1 67 LYS O O 13.772 -0.423 -10.912 1.00 . A A . 67 LYS O 1 1
14 27396 1 1 68 ARG C C 15.382 1.479 -10.025 1.00 . A A . 68 ARG C 1 1
14 27397 1 1 68 ARG CA C 15.122 0.680 -8.747 1.00 . A A . 68 ARG CA 1 1
14 27398 1 1 68 ARG CB C 16.250 0.947 -7.748 1.00 . A A . 68 ARG CB 1 1
14 27399 1 1 68 ARG CD C 16.791 2.000 -5.522 1.00 . A A . 68 ARG CD 1 1
14 27400 1 1 68 ARG CG C 15.828 1.990 -6.711 1.00 . A A . 68 ARG CG 1 1
14 27401 1 1 68 ARG CZ C 16.053 3.886 -4.070 1.00 . A A . 68 ARG CZ 1 1
14 27402 1 1 68 ARG H H 15.482 -1.343 -8.405 1.00 . A A . 68 ARG H 1 1
14 27403 1 1 68 ARG HA H 14.159 0.943 -8.309 1.00 . A A . 68 ARG HA 1 1
14 27404 1 1 68 ARG HB2 H 16.524 0.019 -7.246 1.00 . A A . 68 ARG HB2 1 1
14 27405 1 1 68 ARG HB3 H 17.136 1.295 -8.280 1.00 . A A . 68 ARG HB3 1 1
14 27406 1 1 68 ARG HD2 H 17.127 0.986 -5.306 1.00 . A A . 68 ARG HD2 1 1
14 27407 1 1 68 ARG HD3 H 17.678 2.584 -5.767 1.00 . A A . 68 ARG HD3 1 1
14 27408 1 1 68 ARG HE H 15.692 1.944 -3.687 1.00 . A A . 68 ARG HE 1 1
14 27409 1 1 68 ARG HG2 H 15.803 2.977 -7.172 1.00 . A A . 68 ARG HG2 1 1
14 27410 1 1 68 ARG HG3 H 14.818 1.774 -6.363 1.00 . A A . 68 ARG HG3 1 1
14 27411 1 1 68 ARG HH11 H 17.083 4.447 -5.731 1.00 . A A . 68 ARG HH11 1 1
14 27412 1 1 68 ARG HH12 H 16.563 5.747 -4.711 1.00 . A A . 68 ARG HH12 1 1
14 27413 1 1 68 ARG HH21 H 15.006 3.658 -2.341 1.00 . A A . 68 ARG HH21 1 1
14 27414 1 1 68 ARG HH22 H 15.374 5.296 -2.770 1.00 . A A . 68 ARG HH22 1 1
14 27415 1 1 68 ARG N N 15.017 -0.737 -9.050 1.00 . A A . 68 ARG N 1 1
14 27416 1 1 68 ARG NE N 16.121 2.574 -4.333 1.00 . A A . 68 ARG NE 1 1
14 27417 1 1 68 ARG NH1 N 16.614 4.768 -4.908 1.00 . A A . 68 ARG NH1 1 1
14 27418 1 1 68 ARG NH2 N 15.425 4.317 -2.967 1.00 . A A . 68 ARG NH2 1 1
14 27419 1 1 68 ARG O O 16.297 1.163 -10.784 1.00 . A A . 68 ARG O 1 1
14 27420 1 1 69 GLN C C 14.279 4.781 -11.066 1.00 . A A . 69 GLN C 1 1
14 27421 1 1 69 GLN CA C 14.689 3.345 -11.399 1.00 . A A . 69 GLN CA 1 1
14 27422 1 1 69 GLN CB C 13.864 2.796 -12.565 1.00 . A A . 69 GLN CB 1 1
14 27423 1 1 69 GLN CD C 15.795 1.975 -13.963 1.00 . A A . 69 GLN CD 1 1
14 27424 1 1 69 GLN CG C 14.540 1.572 -13.186 1.00 . A A . 69 GLN CG 1 1
14 27425 1 1 69 GLN H H 13.818 2.749 -9.604 1.00 . A A . 69 GLN H 1 1
14 27426 1 1 69 GLN HA H 15.746 3.314 -11.664 1.00 . A A . 69 GLN HA 1 1
14 27427 1 1 69 GLN HB2 H 12.868 2.527 -12.215 1.00 . A A . 69 GLN HB2 1 1
14 27428 1 1 69 GLN HB3 H 13.738 3.570 -13.322 1.00 . A A . 69 GLN HB3 1 1
14 27429 1 1 69 GLN HE21 H 14.617 3.029 -15.228 1.00 . A A . 69 GLN HE21 1 1
14 27430 1 1 69 GLN HE22 H 16.312 3.074 -15.583 1.00 . A A . 69 GLN HE22 1 1
14 27431 1 1 69 GLN HG2 H 14.805 0.862 -12.403 1.00 . A A . 69 GLN HG2 1 1
14 27432 1 1 69 GLN HG3 H 13.842 1.066 -13.853 1.00 . A A . 69 GLN HG3 1 1
14 27433 1 1 69 GLN N N 14.560 2.498 -10.225 1.00 . A A . 69 GLN N 1 1
14 27434 1 1 69 GLN NE2 N 15.555 2.757 -15.012 1.00 . A A . 69 GLN NE2 1 1
14 27435 1 1 69 GLN O O 13.575 5.017 -10.085 1.00 . A A . 69 GLN O 1 1
14 27436 1 1 69 GLN OE1 O 16.908 1.600 -13.633 1.00 . A A . 69 GLN OE1 1 1
14 27437 1 1 70 LEU C C 12.914 7.312 -11.818 1.00 . A A . 70 LEU C 1 1
14 27438 1 1 70 LEU CA C 14.426 7.108 -11.707 1.00 . A A . 70 LEU CA 1 1
14 27439 1 1 70 LEU CB C 15.236 7.974 -12.674 1.00 . A A . 70 LEU CB 1 1
14 27440 1 1 70 LEU CD1 C 17.444 9.173 -12.891 1.00 . A A . 70 LEU CD1 1 1
14 27441 1 1 70 LEU CD2 C 15.483 10.307 -11.749 1.00 . A A . 70 LEU CD2 1 1
14 27442 1 1 70 LEU CG C 16.192 8.982 -12.032 1.00 . A A . 70 LEU CG 1 1
14 27443 1 1 70 LEU H H 15.308 5.501 -12.696 1.00 . A A . 70 LEU H 1 1
14 27444 1 1 70 LEU HA H 14.738 7.376 -10.697 1.00 . A A . 70 LEU HA 1 1
14 27445 1 1 70 LEU HB2 H 15.815 7.316 -13.322 1.00 . A A . 70 LEU HB2 1 1
14 27446 1 1 70 LEU HB3 H 14.540 8.519 -13.312 1.00 . A A . 70 LEU HB3 1 1
14 27447 1 1 70 LEU HD11 H 17.326 8.633 -13.831 1.00 . A A . 70 LEU HD11 1 1
14 27448 1 1 70 LEU HD12 H 17.584 10.234 -13.097 1.00 . A A . 70 LEU HD12 1 1
14 27449 1 1 70 LEU HD13 H 18.313 8.789 -12.358 1.00 . A A . 70 LEU HD13 1 1
14 27450 1 1 70 LEU HD21 H 15.736 10.648 -10.745 1.00 . A A . 70 LEU HD21 1 1
14 27451 1 1 70 LEU HD22 H 15.802 11.053 -12.477 1.00 . A A . 70 LEU HD22 1 1
14 27452 1 1 70 LEU HD23 H 14.405 10.165 -11.824 1.00 . A A . 70 LEU HD23 1 1
14 27453 1 1 70 LEU HG H 16.519 8.580 -11.073 1.00 . A A . 70 LEU HG 1 1
14 27454 1 1 70 LEU N N 14.737 5.702 -11.901 1.00 . A A . 70 LEU N 1 1
14 27455 1 1 70 LEU O O 12.386 8.329 -11.369 1.00 . A A . 70 LEU O 1 1
14 27456 1 1 71 HIS C C 10.257 4.970 -12.713 1.00 . A A . 71 HIS C 1 1
14 27457 1 1 71 HIS CA C 10.818 6.389 -12.594 1.00 . A A . 71 HIS CA 1 1
14 27458 1 1 71 HIS CB C 10.452 7.273 -13.788 1.00 . A A . 71 HIS CB 1 1
14 27459 1 1 71 HIS CD2 C 8.029 7.586 -12.857 1.00 . A A . 71 HIS CD2 1 1
14 27460 1 1 71 HIS CE1 C 7.221 8.795 -14.492 1.00 . A A . 71 HIS CE1 1 1
14 27461 1 1 71 HIS CG C 9.023 7.762 -13.775 1.00 . A A . 71 HIS CG 1 1
14 27462 1 1 71 HIS H H 12.696 5.506 -12.781 1.00 . A A . 71 HIS H 1 1
14 27463 1 1 71 HIS HA H 10.412 6.857 -11.697 1.00 . A A . 71 HIS HA 1 1
14 27464 1 1 71 HIS HB2 H 11.120 8.134 -13.808 1.00 . A A . 71 HIS HB2 1 1
14 27465 1 1 71 HIS HB3 H 10.625 6.714 -14.708 1.00 . A A . 71 HIS HB3 1 1
14 27466 1 1 71 HIS HD1 H 8.964 8.827 -15.618 1.00 . A A . 71 HIS HD1 1 1
14 27467 1 1 71 HIS HD2 H 8.114 7.027 -11.926 1.00 . A A . 71 HIS HD2 1 1
14 27468 1 1 71 HIS HE1 H 6.528 9.379 -15.098 1.00 . A A . 71 HIS HE1 1 1
14 27469 1 1 71 HIS N N 12.259 6.330 -12.419 1.00 . A A . 71 HIS N 1 1
14 27470 1 1 71 HIS ND1 N 8.483 8.527 -14.794 1.00 . A A . 71 HIS ND1 1 1
14 27471 1 1 71 HIS NE2 N 6.942 8.211 -13.291 1.00 . A A . 71 HIS NE2 1 1
14 27472 1 1 71 HIS O O 9.905 4.527 -13.805 1.00 . A A . 71 HIS O 1 1
14 27473 1 1 72 THR C C 8.155 2.938 -11.679 1.00 . A A . 72 THR C 1 1
14 27474 1 1 72 THR CA C 9.679 2.938 -11.536 1.00 . A A . 72 THR CA 1 1
14 27475 1 1 72 THR CB C 10.168 2.284 -10.243 1.00 . A A . 72 THR CB 1 1
14 27476 1 1 72 THR CG2 C 9.729 0.823 -10.123 1.00 . A A . 72 THR CG2 1 1
14 27477 1 1 72 THR H H 10.479 4.665 -10.690 1.00 . A A . 72 THR H 1 1
14 27478 1 1 72 THR HA H 10.080 2.396 -12.392 1.00 . A A . 72 THR HA 1 1
14 27479 1 1 72 THR HB H 9.851 2.858 -9.372 1.00 . A A . 72 THR HB 1 1
14 27480 1 1 72 THR HG1 H 11.967 3.130 -10.471 1.00 . A A . 72 THR HG1 1 1
14 27481 1 1 72 THR HG21 H 10.003 0.441 -9.139 1.00 . A A . 72 THR HG21 1 1
14 27482 1 1 72 THR HG22 H 8.649 0.756 -10.251 1.00 . A A . 72 THR HG22 1 1
14 27483 1 1 72 THR HG23 H 10.224 0.231 -10.893 1.00 . A A . 72 THR HG23 1 1
14 27484 1 1 72 THR N N 10.191 4.297 -11.574 1.00 . A A . 72 THR N 1 1
14 27485 1 1 72 THR O O 7.489 3.884 -11.262 1.00 . A A . 72 THR O 1 1
14 27486 1 1 72 THR OG1 O 11.582 2.210 -10.404 1.00 . A A . 72 THR OG1 1 1
14 27487 1 1 73 THR C C 5.760 0.311 -12.125 1.00 . A A . 73 THR C 1 1
14 27488 1 1 73 THR CA C 6.216 1.730 -12.473 1.00 . A A . 73 THR CA 1 1
14 27489 1 1 73 THR CB C 5.903 2.133 -13.915 1.00 . A A . 73 THR CB 1 1
14 27490 1 1 73 THR CG2 C 6.477 3.503 -14.278 1.00 . A A . 73 THR CG2 1 1
14 27491 1 1 73 THR H H 8.197 1.100 -12.606 1.00 . A A . 73 THR H 1 1
14 27492 1 1 73 THR HA H 5.706 2.407 -11.787 1.00 . A A . 73 THR HA 1 1
14 27493 1 1 73 THR HB H 4.830 2.097 -14.105 1.00 . A A . 73 THR HB 1 1
14 27494 1 1 73 THR HG1 H 6.064 0.756 -15.359 1.00 . A A . 73 THR HG1 1 1
14 27495 1 1 73 THR HG21 H 6.818 4.006 -13.373 1.00 . A A . 73 THR HG21 1 1
14 27496 1 1 73 THR HG22 H 7.317 3.376 -14.961 1.00 . A A . 73 THR HG22 1 1
14 27497 1 1 73 THR HG23 H 5.706 4.105 -14.759 1.00 . A A . 73 THR HG23 1 1
14 27498 1 1 73 THR N N 7.649 1.866 -12.270 1.00 . A A . 73 THR N 1 1
14 27499 1 1 73 THR O O 6.561 -0.622 -12.137 1.00 . A A . 73 THR O 1 1
14 27500 1 1 73 THR OG1 O 6.661 1.219 -14.703 1.00 . A A . 73 THR OG1 1 1
14 27501 1 1 74 TRP C C 2.662 -1.312 -12.341 1.00 . A A . 74 TRP C 1 1
14 27502 1 1 74 TRP CA C 3.904 -1.095 -11.473 1.00 . A A . 74 TRP CA 1 1
14 27503 1 1 74 TRP CB C 3.607 -1.174 -9.975 1.00 . A A . 74 TRP CB 1 1
14 27504 1 1 74 TRP CD1 C 5.377 -2.449 -8.594 1.00 . A A . 74 TRP CD1 1 1
14 27505 1 1 74 TRP CD2 C 5.719 -0.261 -8.648 1.00 . A A . 74 TRP CD2 1 1
14 27506 1 1 74 TRP CE2 C 6.726 -0.817 -7.885 1.00 . A A . 74 TRP CE2 1 1
14 27507 1 1 74 TRP CE3 C 5.654 1.125 -8.876 1.00 . A A . 74 TRP CE3 1 1
14 27508 1 1 74 TRP CG C 4.854 -1.323 -9.101 1.00 . A A . 74 TRP CG 1 1
14 27509 1 1 74 TRP CH2 C 7.698 1.321 -7.502 1.00 . A A . 74 TRP CH2 1 1
14 27510 1 1 74 TRP CZ2 C 7.742 -0.062 -7.289 1.00 . A A . 74 TRP CZ2 1 1
14 27511 1 1 74 TRP CZ3 C 6.677 1.866 -8.273 1.00 . A A . 74 TRP CZ3 1 1
14 27512 1 1 74 TRP H H 3.831 0.959 -11.816 1.00 . A A . 74 TRP H 1 1
14 27513 1 1 74 TRP HA H 4.649 -1.860 -11.690 1.00 . A A . 74 TRP HA 1 1
14 27514 1 1 74 TRP HB2 H 3.070 -0.275 -9.673 1.00 . A A . 74 TRP HB2 1 1
14 27515 1 1 74 TRP HB3 H 2.943 -2.019 -9.790 1.00 . A A . 74 TRP HB3 1 1
14 27516 1 1 74 TRP HD1 H 4.958 -3.443 -8.749 1.00 . A A . 74 TRP HD1 1 1
14 27517 1 1 74 TRP HE1 H 7.125 -2.927 -7.333 1.00 . A A . 74 TRP HE1 1 1
14 27518 1 1 74 TRP HE3 H 4.870 1.589 -9.475 1.00 . A A . 74 TRP HE3 1 1
14 27519 1 1 74 TRP HH2 H 8.459 1.967 -7.066 1.00 . A A . 74 TRP HH2 1 1
14 27520 1 1 74 TRP HZ2 H 8.527 -0.526 -6.690 1.00 . A A . 74 TRP HZ2 1 1
14 27521 1 1 74 TRP HZ3 H 6.674 2.946 -8.418 1.00 . A A . 74 TRP HZ3 1 1
14 27522 1 1 74 TRP N N 4.476 0.194 -11.824 1.00 . A A . 74 TRP N 1 1
14 27523 1 1 74 TRP NE1 N 6.511 -2.190 -7.851 1.00 . A A . 74 TRP NE1 1 1
14 27524 1 1 74 TRP O O 2.158 -0.374 -12.955 1.00 . A A . 74 TRP O 1 1
14 27525 1 1 75 GLU C C -0.188 -3.055 -12.233 1.00 . A A . 75 GLU C 1 1
14 27526 1 1 75 GLU CA C 1.032 -2.909 -13.144 1.00 . A A . 75 GLU CA 1 1
14 27527 1 1 75 GLU CB C 1.273 -4.188 -13.947 1.00 . A A . 75 GLU CB 1 1
14 27528 1 1 75 GLU CD C 1.814 -5.079 -16.244 1.00 . A A . 75 GLU CD 1 1
14 27529 1 1 75 GLU CG C 1.230 -3.908 -15.451 1.00 . A A . 75 GLU CG 1 1
14 27530 1 1 75 GLU H H 2.621 -3.313 -11.859 1.00 . A A . 75 GLU H 1 1
14 27531 1 1 75 GLU HA H 0.882 -2.077 -13.833 1.00 . A A . 75 GLU HA 1 1
14 27532 1 1 75 GLU HB2 H 2.241 -4.612 -13.681 1.00 . A A . 75 GLU HB2 1 1
14 27533 1 1 75 GLU HB3 H 0.518 -4.931 -13.690 1.00 . A A . 75 GLU HB3 1 1
14 27534 1 1 75 GLU HG2 H 0.200 -3.731 -15.762 1.00 . A A . 75 GLU HG2 1 1
14 27535 1 1 75 GLU HG3 H 1.790 -2.999 -15.671 1.00 . A A . 75 GLU HG3 1 1
14 27536 1 1 75 GLU N N 2.205 -2.556 -12.362 1.00 . A A . 75 GLU N 1 1
14 27537 1 1 75 GLU O O -1.317 -2.811 -12.658 1.00 . A A . 75 GLU O 1 1
14 27538 1 1 75 GLU OE1 O 1.025 -5.990 -16.575 1.00 . A A . 75 GLU OE1 1 1
14 27539 1 1 75 GLU OE2 O 3.037 -5.036 -16.501 1.00 . A A . 75 GLU OE2 1 1
14 27540 1 1 76 GLU C C -0.924 -2.533 -8.962 1.00 . A A . 76 GLU C 1 1
14 27541 1 1 76 GLU CA C -0.983 -3.633 -10.023 1.00 . A A . 76 GLU CA 1 1
14 27542 1 1 76 GLU CB C -0.907 -5.020 -9.381 1.00 . A A . 76 GLU CB 1 1
14 27543 1 1 76 GLU CD C 0.543 -6.590 -8.041 1.00 . A A . 76 GLU CD 1 1
14 27544 1 1 76 GLU CG C 0.326 -5.141 -8.483 1.00 . A A . 76 GLU CG 1 1
14 27545 1 1 76 GLU H H 1.000 -3.648 -10.660 1.00 . A A . 76 GLU H 1 1
14 27546 1 1 76 GLU HA H -1.912 -3.553 -10.589 1.00 . A A . 76 GLU HA 1 1
14 27547 1 1 76 GLU HB2 H -1.807 -5.203 -8.794 1.00 . A A . 76 GLU HB2 1 1
14 27548 1 1 76 GLU HB3 H -0.872 -5.783 -10.158 1.00 . A A . 76 GLU HB3 1 1
14 27549 1 1 76 GLU HG2 H 1.207 -4.785 -9.019 1.00 . A A . 76 GLU HG2 1 1
14 27550 1 1 76 GLU HG3 H 0.207 -4.503 -7.607 1.00 . A A . 76 GLU HG3 1 1
14 27551 1 1 76 GLU N N 0.079 -3.452 -10.998 1.00 . A A . 76 GLU N 1 1
14 27552 1 1 76 GLU O O 0.093 -1.856 -8.821 1.00 . A A . 76 GLU O 1 1
14 27553 1 1 76 GLU OE1 O 0.631 -7.451 -8.943 1.00 . A A . 76 GLU OE1 1 1
14 27554 1 1 76 GLU OE2 O 0.615 -6.803 -6.812 1.00 . A A . 76 GLU OE2 1 1
14 27555 1 1 77 GLY C C -2.334 -2.030 -5.829 1.00 . A A . 77 GLY C 1 1
14 27556 1 1 77 GLY CA C -2.113 -1.382 -7.198 1.00 . A A . 77 GLY CA 1 1
14 27557 1 1 77 GLY H H -2.850 -2.944 -8.363 1.00 . A A . 77 GLY H 1 1
14 27558 1 1 77 GLY HA2 H -1.198 -0.791 -7.181 1.00 . A A . 77 GLY HA2 1 1
14 27559 1 1 77 GLY HA3 H -2.932 -0.696 -7.416 1.00 . A A . 77 GLY HA3 1 1
14 27560 1 1 77 GLY N N -2.027 -2.389 -8.242 1.00 . A A . 77 GLY N 1 1
14 27561 1 1 77 GLY O O -2.586 -3.230 -5.740 1.00 . A A . 77 GLY O 1 1
14 27562 1 1 78 LEU C C -3.899 -1.594 -3.068 1.00 . A A . 78 LEU C 1 1
14 27563 1 1 78 LEU CA C -2.417 -1.683 -3.437 1.00 . A A . 78 LEU CA 1 1
14 27564 1 1 78 LEU CB C -1.497 -0.928 -2.475 1.00 . A A . 78 LEU CB 1 1
14 27565 1 1 78 LEU CD1 C 0.683 0.288 -2.118 1.00 . A A . 78 LEU CD1 1 1
14 27566 1 1 78 LEU CD2 C 0.681 -2.168 -2.753 1.00 . A A . 78 LEU CD2 1 1
14 27567 1 1 78 LEU CG C -0.030 -0.821 -2.895 1.00 . A A . 78 LEU CG 1 1
14 27568 1 1 78 LEU H H -2.026 -0.230 -4.878 1.00 . A A . 78 LEU H 1 1
14 27569 1 1 78 LEU HA H -2.117 -2.730 -3.415 1.00 . A A . 78 LEU HA 1 1
14 27570 1 1 78 LEU HB2 H -1.891 0.079 -2.342 1.00 . A A . 78 LEU HB2 1 1
14 27571 1 1 78 LEU HB3 H -1.541 -1.419 -1.502 1.00 . A A . 78 LEU HB3 1 1
14 27572 1 1 78 LEU HD11 H 1.361 -0.157 -1.390 1.00 . A A . 78 LEU HD11 1 1
14 27573 1 1 78 LEU HD12 H 1.250 0.910 -2.811 1.00 . A A . 78 LEU HD12 1 1
14 27574 1 1 78 LEU HD13 H -0.055 0.901 -1.601 1.00 . A A . 78 LEU HD13 1 1
14 27575 1 1 78 LEU HD21 H 0.219 -2.895 -3.421 1.00 . A A . 78 LEU HD21 1 1
14 27576 1 1 78 LEU HD22 H 1.733 -2.053 -3.015 1.00 . A A . 78 LEU HD22 1 1
14 27577 1 1 78 LEU HD23 H 0.599 -2.516 -1.723 1.00 . A A . 78 LEU HD23 1 1
14 27578 1 1 78 LEU HG H 0.004 -0.548 -3.950 1.00 . A A . 78 LEU HG 1 1
14 27579 1 1 78 LEU N N -2.231 -1.205 -4.797 1.00 . A A . 78 LEU N 1 1
14 27580 1 1 78 LEU O O -4.661 -0.874 -3.711 1.00 . A A . 78 LEU O 1 1
14 27581 1 1 79 VAL C C -5.675 -2.761 -0.097 1.00 . A A . 79 VAL C 1 1
14 27582 1 1 79 VAL CA C -5.641 -2.352 -1.571 1.00 . A A . 79 VAL CA 1 1
14 27583 1 1 79 VAL CB C -6.483 -3.265 -2.464 1.00 . A A . 79 VAL CB 1 1
14 27584 1 1 79 VAL CG1 C -5.601 -4.269 -3.208 1.00 . A A . 79 VAL CG1 1 1
14 27585 1 1 79 VAL CG2 C -7.565 -3.980 -1.653 1.00 . A A . 79 VAL CG2 1 1
14 27586 1 1 79 VAL H H -3.637 -2.921 -1.516 1.00 . A A . 79 VAL H 1 1
14 27587 1 1 79 VAL HA H -6.029 -1.338 -1.662 1.00 . A A . 79 VAL HA 1 1
14 27588 1 1 79 VAL HB H -6.980 -2.640 -3.207 1.00 . A A . 79 VAL HB 1 1
14 27589 1 1 79 VAL HG11 H -4.885 -3.733 -3.830 1.00 . A A . 79 VAL HG11 1 1
14 27590 1 1 79 VAL HG12 H -5.066 -4.887 -2.487 1.00 . A A . 79 VAL HG12 1 1
14 27591 1 1 79 VAL HG13 H -6.225 -4.904 -3.837 1.00 . A A . 79 VAL HG13 1 1
14 27592 1 1 79 VAL HG21 H -8.343 -4.343 -2.324 1.00 . A A . 79 VAL HG21 1 1
14 27593 1 1 79 VAL HG22 H -7.123 -4.822 -1.120 1.00 . A A . 79 VAL HG22 1 1
14 27594 1 1 79 VAL HG23 H -8.000 -3.285 -0.935 1.00 . A A . 79 VAL HG23 1 1
14 27595 1 1 79 VAL N N -4.263 -2.337 -2.033 1.00 . A A . 79 VAL N 1 1
14 27596 1 1 79 VAL O O -5.043 -3.742 0.293 1.00 . A A . 79 VAL O 1 1
14 27597 1 1 80 LEU C C -8.024 -2.275 2.488 1.00 . A A . 80 LEU C 1 1
14 27598 1 1 80 LEU CA C -6.543 -2.259 2.104 1.00 . A A . 80 LEU CA 1 1
14 27599 1 1 80 LEU CB C -5.709 -1.264 2.913 1.00 . A A . 80 LEU CB 1 1
14 27600 1 1 80 LEU CD1 C -3.820 -2.933 2.987 1.00 . A A . 80 LEU CD1 1 1
14 27601 1 1 80 LEU CD2 C -3.611 -0.831 1.583 1.00 . A A . 80 LEU CD2 1 1
14 27602 1 1 80 LEU CG C -4.192 -1.455 2.853 1.00 . A A . 80 LEU CG 1 1
14 27603 1 1 80 LEU H H -6.929 -1.193 0.356 1.00 . A A . 80 LEU H 1 1
14 27604 1 1 80 LEU HA H -6.128 -3.251 2.286 1.00 . A A . 80 LEU HA 1 1
14 27605 1 1 80 LEU HB2 H -5.942 -0.258 2.566 1.00 . A A . 80 LEU HB2 1 1
14 27606 1 1 80 LEU HB3 H -6.021 -1.322 3.956 1.00 . A A . 80 LEU HB3 1 1
14 27607 1 1 80 LEU HD11 H -2.890 -3.024 3.548 1.00 . A A . 80 LEU HD11 1 1
14 27608 1 1 80 LEU HD12 H -4.615 -3.462 3.513 1.00 . A A . 80 LEU HD12 1 1
14 27609 1 1 80 LEU HD13 H -3.690 -3.367 1.995 1.00 . A A . 80 LEU HD13 1 1
14 27610 1 1 80 LEU HD21 H -4.379 -0.240 1.084 1.00 . A A . 80 LEU HD21 1 1
14 27611 1 1 80 LEU HD22 H -2.771 -0.187 1.846 1.00 . A A . 80 LEU HD22 1 1
14 27612 1 1 80 LEU HD23 H -3.268 -1.620 0.914 1.00 . A A . 80 LEU HD23 1 1
14 27613 1 1 80 LEU HG H -3.748 -0.934 3.700 1.00 . A A . 80 LEU HG 1 1
14 27614 1 1 80 LEU N N -6.418 -1.989 0.682 1.00 . A A . 80 LEU N 1 1
14 27615 1 1 80 LEU O O -8.820 -1.519 1.935 1.00 . A A . 80 LEU O 1 1
14 27616 1 1 81 PRO C C -10.110 -2.120 4.825 1.00 . A A . 81 PRO C 1 1
14 27617 1 1 81 PRO CA C -9.728 -3.294 3.921 1.00 . A A . 81 PRO CA 1 1
14 27618 1 1 81 PRO CB C -9.781 -4.634 4.636 1.00 . A A . 81 PRO CB 1 1
14 27619 1 1 81 PRO CD C -7.440 -4.082 4.134 1.00 . A A . 81 PRO CD 1 1
14 27620 1 1 81 PRO CG C -8.339 -4.997 4.950 1.00 . A A . 81 PRO CG 1 1
14 27621 1 1 81 PRO HA H -10.361 -3.261 3.148 1.00 . A A . 81 PRO HA 1 1
14 27622 1 1 81 PRO HB2 H -10.375 -4.568 5.547 1.00 . A A . 81 PRO HB2 1 1
14 27623 1 1 81 PRO HB3 H -10.247 -5.394 4.007 1.00 . A A . 81 PRO HB3 1 1
14 27624 1 1 81 PRO HD2 H -6.743 -3.540 4.773 1.00 . A A . 81 PRO HD2 1 1
14 27625 1 1 81 PRO HD3 H -6.843 -4.647 3.419 1.00 . A A . 81 PRO HD3 1 1
14 27626 1 1 81 PRO HG2 H -8.139 -4.879 6.015 1.00 . A A . 81 PRO HG2 1 1
14 27627 1 1 81 PRO HG3 H -8.145 -6.041 4.703 1.00 . A A . 81 PRO HG3 1 1
14 27628 1 1 81 PRO N N -8.357 -3.169 3.457 1.00 . A A . 81 PRO N 1 1
14 27629 1 1 81 PRO O O -9.487 -1.902 5.863 1.00 . A A . 81 PRO O 1 1
14 27630 1 1 82 LEU C C -13.111 -0.086 4.941 1.00 . A A . 82 LEU C 1 1
14 27631 1 1 82 LEU CA C -11.605 -0.247 5.154 1.00 . A A . 82 LEU CA 1 1
14 27632 1 1 82 LEU CB C -10.796 1.002 4.795 1.00 . A A . 82 LEU CB 1 1
14 27633 1 1 82 LEU CD1 C -12.374 2.932 4.416 1.00 . A A . 82 LEU CD1 1 1
14 27634 1 1 82 LEU CD2 C -11.860 2.149 6.774 1.00 . A A . 82 LEU CD2 1 1
14 27635 1 1 82 LEU CG C -11.326 2.326 5.351 1.00 . A A . 82 LEU CG 1 1
14 27636 1 1 82 LEU H H -11.633 -1.577 3.551 1.00 . A A . 82 LEU H 1 1
14 27637 1 1 82 LEU HA H -11.425 -0.455 6.209 1.00 . A A . 82 LEU HA 1 1
14 27638 1 1 82 LEU HB2 H -9.775 0.864 5.151 1.00 . A A . 82 LEU HB2 1 1
14 27639 1 1 82 LEU HB3 H -10.748 1.080 3.709 1.00 . A A . 82 LEU HB3 1 1
14 27640 1 1 82 LEU HD11 H -13.173 2.210 4.249 1.00 . A A . 82 LEU HD11 1 1
14 27641 1 1 82 LEU HD12 H -12.788 3.833 4.870 1.00 . A A . 82 LEU HD12 1 1
14 27642 1 1 82 LEU HD13 H -11.909 3.186 3.464 1.00 . A A . 82 LEU HD13 1 1
14 27643 1 1 82 LEU HD21 H -11.565 3.005 7.381 1.00 . A A . 82 LEU HD21 1 1
14 27644 1 1 82 LEU HD22 H -12.947 2.080 6.747 1.00 . A A . 82 LEU HD22 1 1
14 27645 1 1 82 LEU HD23 H -11.447 1.237 7.206 1.00 . A A . 82 LEU HD23 1 1
14 27646 1 1 82 LEU HG H -10.496 3.030 5.403 1.00 . A A . 82 LEU HG 1 1
14 27647 1 1 82 LEU N N -11.132 -1.393 4.397 1.00 . A A . 82 LEU N 1 1
14 27648 1 1 82 LEU O O -13.597 -0.189 3.816 1.00 . A A . 82 LEU O 1 1
14 27649 1 1 83 ALA C C -15.570 1.807 5.698 1.00 . A A . 83 ALA C 1 1
14 27650 1 1 83 ALA CA C -15.250 0.339 5.988 1.00 . A A . 83 ALA CA 1 1
14 27651 1 1 83 ALA CB C -15.871 -0.145 7.300 1.00 . A A . 83 ALA CB 1 1
14 27652 1 1 83 ALA H H -13.405 0.245 6.951 1.00 . A A . 83 ALA H 1 1
14 27653 1 1 83 ALA HA H -15.630 -0.275 5.172 1.00 . A A . 83 ALA HA 1 1
14 27654 1 1 83 ALA HB1 H -15.184 -0.831 7.796 1.00 . A A . 83 ALA HB1 1 1
14 27655 1 1 83 ALA HB2 H -16.063 0.709 7.948 1.00 . A A . 83 ALA HB2 1 1
14 27656 1 1 83 ALA HB3 H -16.809 -0.659 7.089 1.00 . A A . 83 ALA HB3 1 1
14 27657 1 1 83 ALA N N -13.808 0.163 6.040 1.00 . A A . 83 ALA N 1 1
14 27658 1 1 83 ALA O O -14.926 2.705 6.239 1.00 . A A . 83 ALA O 1 1
14 27659 1 1 84 GLU C C -17.359 4.147 5.725 1.00 . A A . 84 GLU C 1 1
14 27660 1 1 84 GLU CA C -16.978 3.348 4.477 1.00 . A A . 84 GLU CA 1 1
14 27661 1 1 84 GLU CB C -18.134 3.311 3.476 1.00 . A A . 84 GLU CB 1 1
14 27662 1 1 84 GLU CD C -19.778 5.020 2.616 1.00 . A A . 84 GLU CD 1 1
14 27663 1 1 84 GLU CG C -18.299 4.662 2.778 1.00 . A A . 84 GLU CG 1 1
14 27664 1 1 84 GLU H H -17.083 1.269 4.410 1.00 . A A . 84 GLU H 1 1
14 27665 1 1 84 GLU HA H -16.108 3.799 4.001 1.00 . A A . 84 GLU HA 1 1
14 27666 1 1 84 GLU HB2 H -17.953 2.534 2.734 1.00 . A A . 84 GLU HB2 1 1
14 27667 1 1 84 GLU HB3 H -19.059 3.049 3.992 1.00 . A A . 84 GLU HB3 1 1
14 27668 1 1 84 GLU HG2 H -17.794 5.438 3.354 1.00 . A A . 84 GLU HG2 1 1
14 27669 1 1 84 GLU HG3 H -17.819 4.631 1.799 1.00 . A A . 84 GLU HG3 1 1
14 27670 1 1 84 GLU N N -16.565 2.005 4.846 1.00 . A A . 84 GLU N 1 1
14 27671 1 1 84 GLU O O -17.394 5.376 5.694 1.00 . A A . 84 GLU O 1 1
14 27672 1 1 84 GLU OE1 O -20.585 4.070 2.530 1.00 . A A . 84 GLU OE1 1 1
14 27673 1 1 84 GLU OE2 O -20.067 6.235 2.582 1.00 . A A . 84 GLU OE2 1 1
14 27674 1 1 85 GLU C C -16.766 4.414 8.855 1.00 . A A . 85 GLU C 1 1
14 27675 1 1 85 GLU CA C -18.014 4.041 8.052 1.00 . A A . 85 GLU CA 1 1
14 27676 1 1 85 GLU CB C -18.936 3.129 8.863 1.00 . A A . 85 GLU CB 1 1
14 27677 1 1 85 GLU CD C -18.704 1.384 10.669 1.00 . A A . 85 GLU CD 1 1
14 27678 1 1 85 GLU CG C -18.203 1.861 9.304 1.00 . A A . 85 GLU CG 1 1
14 27679 1 1 85 GLU H H -17.606 2.417 6.813 1.00 . A A . 85 GLU H 1 1
14 27680 1 1 85 GLU HA H -18.558 4.944 7.774 1.00 . A A . 85 GLU HA 1 1
14 27681 1 1 85 GLU HB2 H -19.304 3.664 9.738 1.00 . A A . 85 GLU HB2 1 1
14 27682 1 1 85 GLU HB3 H -19.806 2.860 8.264 1.00 . A A . 85 GLU HB3 1 1
14 27683 1 1 85 GLU HG2 H -18.350 1.075 8.563 1.00 . A A . 85 GLU HG2 1 1
14 27684 1 1 85 GLU HG3 H -17.131 2.054 9.354 1.00 . A A . 85 GLU HG3 1 1
14 27685 1 1 85 GLU N N -17.636 3.416 6.795 1.00 . A A . 85 GLU N 1 1
14 27686 1 1 85 GLU O O -16.869 4.983 9.940 1.00 . A A . 85 GLU O 1 1
14 27687 1 1 85 GLU OE1 O -18.720 2.225 11.593 1.00 . A A . 85 GLU OE1 1 1
14 27688 1 1 85 GLU OE2 O -19.061 0.189 10.757 1.00 . A A . 85 GLU OE2 1 1
14 27689 1 1 86 GLU C C -13.469 5.224 8.028 1.00 . A A . 86 GLU C 1 1
14 27690 1 1 86 GLU CA C -14.349 4.369 8.941 1.00 . A A . 86 GLU CA 1 1
14 27691 1 1 86 GLU CB C -13.631 3.080 9.346 1.00 . A A . 86 GLU CB 1 1
14 27692 1 1 86 GLU CD C -13.703 1.826 11.532 1.00 . A A . 86 GLU CD 1 1
14 27693 1 1 86 GLU CG C -14.495 2.244 10.292 1.00 . A A . 86 GLU CG 1 1
14 27694 1 1 86 GLU H H -15.540 3.614 7.408 1.00 . A A . 86 GLU H 1 1
14 27695 1 1 86 GLU HA H -14.607 4.931 9.839 1.00 . A A . 86 GLU HA 1 1
14 27696 1 1 86 GLU HB2 H -13.392 2.498 8.456 1.00 . A A . 86 GLU HB2 1 1
14 27697 1 1 86 GLU HB3 H -12.685 3.323 9.831 1.00 . A A . 86 GLU HB3 1 1
14 27698 1 1 86 GLU HG2 H -15.372 2.818 10.592 1.00 . A A . 86 GLU HG2 1 1
14 27699 1 1 86 GLU HG3 H -14.858 1.358 9.771 1.00 . A A . 86 GLU HG3 1 1
14 27700 1 1 86 GLU N N -15.616 4.077 8.291 1.00 . A A . 86 GLU N 1 1
14 27701 1 1 86 GLU O O -12.381 5.641 8.422 1.00 . A A . 86 GLU O 1 1
14 27702 1 1 86 GLU OE1 O -12.511 1.493 11.359 1.00 . A A . 86 GLU OE1 1 1
14 27703 1 1 86 GLU OE2 O -14.308 1.848 12.626 1.00 . A A . 86 GLU OE2 1 1
14 27704 1 1 87 LEU C C -12.634 7.475 6.552 1.00 . A A . 87 LEU C 1 1
14 27705 1 1 87 LEU CA C -13.244 6.258 5.853 1.00 . A A . 87 LEU CA 1 1
14 27706 1 1 87 LEU CB C -14.147 6.617 4.671 1.00 . A A . 87 LEU CB 1 1
14 27707 1 1 87 LEU CD1 C -15.352 5.885 2.580 1.00 . A A . 87 LEU CD1 1 1
14 27708 1 1 87 LEU CD2 C -12.839 5.594 2.773 1.00 . A A . 87 LEU CD2 1 1
14 27709 1 1 87 LEU CG C -14.175 5.611 3.519 1.00 . A A . 87 LEU CG 1 1
14 27710 1 1 87 LEU H H -14.857 5.117 6.512 1.00 . A A . 87 LEU H 1 1
14 27711 1 1 87 LEU HA H -12.434 5.641 5.464 1.00 . A A . 87 LEU HA 1 1
14 27712 1 1 87 LEU HB2 H -15.165 6.743 5.042 1.00 . A A . 87 LEU HB2 1 1
14 27713 1 1 87 LEU HB3 H -13.830 7.582 4.277 1.00 . A A . 87 LEU HB3 1 1
14 27714 1 1 87 LEU HD11 H -16.104 6.475 3.103 1.00 . A A . 87 LEU HD11 1 1
14 27715 1 1 87 LEU HD12 H -15.000 6.435 1.707 1.00 . A A . 87 LEU HD12 1 1
14 27716 1 1 87 LEU HD13 H -15.790 4.939 2.261 1.00 . A A . 87 LEU HD13 1 1
14 27717 1 1 87 LEU HD21 H -12.028 5.435 3.484 1.00 . A A . 87 LEU HD21 1 1
14 27718 1 1 87 LEU HD22 H -12.842 4.787 2.040 1.00 . A A . 87 LEU HD22 1 1
14 27719 1 1 87 LEU HD23 H -12.695 6.547 2.264 1.00 . A A . 87 LEU HD23 1 1
14 27720 1 1 87 LEU HG H -14.322 4.615 3.938 1.00 . A A . 87 LEU HG 1 1
14 27721 1 1 87 LEU N N -13.972 5.460 6.825 1.00 . A A . 87 LEU N 1 1
14 27722 1 1 87 LEU O O -11.440 7.738 6.418 1.00 . A A . 87 LEU O 1 1
14 27723 1 1 88 PRO C C -12.258 9.001 9.266 1.00 . A A . 88 PRO C 1 1
14 27724 1 1 88 PRO CA C -13.064 9.384 8.023 1.00 . A A . 88 PRO CA 1 1
14 27725 1 1 88 PRO CB C -14.339 10.143 8.353 1.00 . A A . 88 PRO CB 1 1
14 27726 1 1 88 PRO CD C -14.925 7.920 7.485 1.00 . A A . 88 PRO CD 1 1
14 27727 1 1 88 PRO CG C -15.470 9.135 8.216 1.00 . A A . 88 PRO CG 1 1
14 27728 1 1 88 PRO HA H -12.446 9.927 7.454 1.00 . A A . 88 PRO HA 1 1
14 27729 1 1 88 PRO HB2 H -14.300 10.552 9.362 1.00 . A A . 88 PRO HB2 1 1
14 27730 1 1 88 PRO HB3 H -14.481 10.983 7.673 1.00 . A A . 88 PRO HB3 1 1
14 27731 1 1 88 PRO HD2 H -15.077 7.008 8.063 1.00 . A A . 88 PRO HD2 1 1
14 27732 1 1 88 PRO HD3 H -15.426 7.777 6.527 1.00 . A A . 88 PRO HD3 1 1
14 27733 1 1 88 PRO HG2 H -15.849 8.852 9.198 1.00 . A A . 88 PRO HG2 1 1
14 27734 1 1 88 PRO HG3 H -16.304 9.570 7.666 1.00 . A A . 88 PRO HG3 1 1
14 27735 1 1 88 PRO N N -13.504 8.202 7.303 1.00 . A A . 88 PRO N 1 1
14 27736 1 1 88 PRO O O -11.466 9.797 9.767 1.00 . A A . 88 PRO O 1 1
14 27737 1 1 89 THR C C -10.698 6.297 10.496 1.00 . A A . 89 THR C 1 1
14 27738 1 1 89 THR CA C -11.796 7.282 10.904 1.00 . A A . 89 THR CA 1 1
14 27739 1 1 89 THR CB C -12.837 6.674 11.846 1.00 . A A . 89 THR CB 1 1
14 27740 1 1 89 THR CG2 C -14.200 7.360 11.731 1.00 . A A . 89 THR CG2 1 1
14 27741 1 1 89 THR H H -13.136 7.139 9.315 1.00 . A A . 89 THR H 1 1
14 27742 1 1 89 THR HA H -11.305 8.121 11.396 1.00 . A A . 89 THR HA 1 1
14 27743 1 1 89 THR HB H -12.482 6.683 12.876 1.00 . A A . 89 THR HB 1 1
14 27744 1 1 89 THR HG1 H -12.695 4.681 11.949 1.00 . A A . 89 THR HG1 1 1
14 27745 1 1 89 THR HG21 H -14.866 6.746 11.124 1.00 . A A . 89 THR HG21 1 1
14 27746 1 1 89 THR HG22 H -14.629 7.485 12.726 1.00 . A A . 89 THR HG22 1 1
14 27747 1 1 89 THR HG23 H -14.078 8.336 11.262 1.00 . A A . 89 THR HG23 1 1
14 27748 1 1 89 THR N N -12.490 7.781 9.729 1.00 . A A . 89 THR N 1 1
14 27749 1 1 89 THR O O -10.384 5.369 11.240 1.00 . A A . 89 THR O 1 1
14 27750 1 1 89 THR OG1 O -13.060 5.368 11.321 1.00 . A A . 89 THR OG1 1 1
14 27751 1 1 90 ALA C C -8.098 6.526 7.998 1.00 . A A . 90 ALA C 1 1
14 27752 1 1 90 ALA CA C -9.087 5.679 8.801 1.00 . A A . 90 ALA CA 1 1
14 27753 1 1 90 ALA CB C -9.702 4.553 7.967 1.00 . A A . 90 ALA CB 1 1
14 27754 1 1 90 ALA H H -10.404 7.290 8.717 1.00 . A A . 90 ALA H 1 1
14 27755 1 1 90 ALA HA H -8.569 5.240 9.654 1.00 . A A . 90 ALA HA 1 1
14 27756 1 1 90 ALA HB1 H -8.908 3.975 7.494 1.00 . A A . 90 ALA HB1 1 1
14 27757 1 1 90 ALA HB2 H -10.290 3.901 8.613 1.00 . A A . 90 ALA HB2 1 1
14 27758 1 1 90 ALA HB3 H -10.347 4.980 7.199 1.00 . A A . 90 ALA HB3 1 1
14 27759 1 1 90 ALA N N -10.143 6.533 9.316 1.00 . A A . 90 ALA N 1 1
14 27760 1 1 90 ALA O O -8.499 7.437 7.275 1.00 . A A . 90 ALA O 1 1
14 27761 1 1 91 THR C C -4.804 5.932 6.792 1.00 . A A . 91 THR C 1 1
14 27762 1 1 91 THR CA C -5.774 6.914 7.450 1.00 . A A . 91 THR CA 1 1
14 27763 1 1 91 THR CB C -5.100 7.858 8.448 1.00 . A A . 91 THR CB 1 1
14 27764 1 1 91 THR CG2 C -4.601 9.146 7.789 1.00 . A A . 91 THR CG2 1 1
14 27765 1 1 91 THR H H -6.506 5.453 8.742 1.00 . A A . 91 THR H 1 1
14 27766 1 1 91 THR HA H -6.232 7.496 6.651 1.00 . A A . 91 THR HA 1 1
14 27767 1 1 91 THR HB H -4.292 7.353 8.977 1.00 . A A . 91 THR HB 1 1
14 27768 1 1 91 THR HG1 H -6.912 8.657 8.738 1.00 . A A . 91 THR HG1 1 1
14 27769 1 1 91 THR HG21 H -4.099 9.764 8.534 1.00 . A A . 91 THR HG21 1 1
14 27770 1 1 91 THR HG22 H -3.900 8.898 6.992 1.00 . A A . 91 THR HG22 1 1
14 27771 1 1 91 THR HG23 H -5.447 9.693 7.373 1.00 . A A . 91 THR HG23 1 1
14 27772 1 1 91 THR N N -6.824 6.195 8.152 1.00 . A A . 91 THR N 1 1
14 27773 1 1 91 THR O O -4.435 4.922 7.390 1.00 . A A . 91 THR O 1 1
14 27774 1 1 91 THR OG1 O -6.164 8.290 9.291 1.00 . A A . 91 THR OG1 1 1
14 27775 1 1 92 LEU C C -2.083 6.001 4.929 1.00 . A A . 92 LEU C 1 1
14 27776 1 1 92 LEU CA C -3.496 5.422 4.822 1.00 . A A . 92 LEU CA 1 1
14 27777 1 1 92 LEU CB C -3.980 5.245 3.382 1.00 . A A . 92 LEU CB 1 1
14 27778 1 1 92 LEU CD1 C -2.415 3.408 2.650 1.00 . A A . 92 LEU CD1 1 1
14 27779 1 1 92 LEU CD2 C -3.441 4.970 0.934 1.00 . A A . 92 LEU CD2 1 1
14 27780 1 1 92 LEU CG C -2.918 4.824 2.364 1.00 . A A . 92 LEU CG 1 1
14 27781 1 1 92 LEU H H -4.721 7.086 5.089 1.00 . A A . 92 LEU H 1 1
14 27782 1 1 92 LEU HA H -3.502 4.437 5.288 1.00 . A A . 92 LEU HA 1 1
14 27783 1 1 92 LEU HB2 H -4.775 4.499 3.376 1.00 . A A . 92 LEU HB2 1 1
14 27784 1 1 92 LEU HB3 H -4.421 6.184 3.049 1.00 . A A . 92 LEU HB3 1 1
14 27785 1 1 92 LEU HD11 H -3.254 2.777 2.943 1.00 . A A . 92 LEU HD11 1 1
14 27786 1 1 92 LEU HD12 H -1.950 2.999 1.752 1.00 . A A . 92 LEU HD12 1 1
14 27787 1 1 92 LEU HD13 H -1.683 3.437 3.457 1.00 . A A . 92 LEU HD13 1 1
14 27788 1 1 92 LEU HD21 H -4.124 4.150 0.712 1.00 . A A . 92 LEU HD21 1 1
14 27789 1 1 92 LEU HD22 H -3.967 5.919 0.834 1.00 . A A . 92 LEU HD22 1 1
14 27790 1 1 92 LEU HD23 H -2.603 4.943 0.236 1.00 . A A . 92 LEU HD23 1 1
14 27791 1 1 92 LEU HG H -2.064 5.495 2.464 1.00 . A A . 92 LEU HG 1 1
14 27792 1 1 92 LEU N N -4.417 6.263 5.569 1.00 . A A . 92 LEU N 1 1
14 27793 1 1 92 LEU O O -1.894 7.211 4.820 1.00 . A A . 92 LEU O 1 1
14 27794 1 1 93 THR C C 1.136 4.732 4.282 1.00 . A A . 93 THR C 1 1
14 27795 1 1 93 THR CA C 0.262 5.515 5.264 1.00 . A A . 93 THR CA 1 1
14 27796 1 1 93 THR CB C 0.680 5.336 6.725 1.00 . A A . 93 THR CB 1 1
14 27797 1 1 93 THR CG2 C 2.184 5.522 6.931 1.00 . A A . 93 THR CG2 1 1
14 27798 1 1 93 THR H H -1.289 4.125 5.229 1.00 . A A . 93 THR H 1 1
14 27799 1 1 93 THR HA H 0.338 6.567 4.991 1.00 . A A . 93 THR HA 1 1
14 27800 1 1 93 THR HB H 0.351 4.370 7.108 1.00 . A A . 93 THR HB 1 1
14 27801 1 1 93 THR HG1 H -0.900 6.410 7.322 1.00 . A A . 93 THR HG1 1 1
14 27802 1 1 93 THR HG21 H 2.355 6.279 7.697 1.00 . A A . 93 THR HG21 1 1
14 27803 1 1 93 THR HG22 H 2.627 4.578 7.249 1.00 . A A . 93 THR HG22 1 1
14 27804 1 1 93 THR HG23 H 2.642 5.842 5.995 1.00 . A A . 93 THR HG23 1 1
14 27805 1 1 93 THR N N -1.127 5.108 5.141 1.00 . A A . 93 THR N 1 1
14 27806 1 1 93 THR O O 1.508 3.590 4.551 1.00 . A A . 93 THR O 1 1
14 27807 1 1 93 THR OG1 O 0.097 6.452 7.392 1.00 . A A . 93 THR OG1 1 1
14 27808 1 1 94 LEU C C 3.725 4.781 2.585 1.00 . A A . 94 LEU C 1 1
14 27809 1 1 94 LEU CA C 2.261 4.755 2.141 1.00 . A A . 94 LEU CA 1 1
14 27810 1 1 94 LEU CB C 2.017 5.416 0.783 1.00 . A A . 94 LEU CB 1 1
14 27811 1 1 94 LEU CD1 C -0.231 4.286 0.612 1.00 . A A . 94 LEU CD1 1 1
14 27812 1 1 94 LEU CD2 C 0.712 5.557 -1.370 1.00 . A A . 94 LEU CD2 1 1
14 27813 1 1 94 LEU CG C 1.033 4.700 -0.144 1.00 . A A . 94 LEU CG 1 1
14 27814 1 1 94 LEU H H 1.131 6.305 2.954 1.00 . A A . 94 LEU H 1 1
14 27815 1 1 94 LEU HA H 1.945 3.715 2.055 1.00 . A A . 94 LEU HA 1 1
14 27816 1 1 94 LEU HB2 H 1.654 6.429 0.955 1.00 . A A . 94 LEU HB2 1 1
14 27817 1 1 94 LEU HB3 H 2.974 5.503 0.267 1.00 . A A . 94 LEU HB3 1 1
14 27818 1 1 94 LEU HD11 H -0.932 3.819 -0.079 1.00 . A A . 94 LEU HD11 1 1
14 27819 1 1 94 LEU HD12 H 0.031 3.577 1.398 1.00 . A A . 94 LEU HD12 1 1
14 27820 1 1 94 LEU HD13 H -0.693 5.168 1.058 1.00 . A A . 94 LEU HD13 1 1
14 27821 1 1 94 LEU HD21 H 0.794 6.612 -1.107 1.00 . A A . 94 LEU HD21 1 1
14 27822 1 1 94 LEU HD22 H 1.417 5.327 -2.169 1.00 . A A . 94 LEU HD22 1 1
14 27823 1 1 94 LEU HD23 H -0.302 5.344 -1.708 1.00 . A A . 94 LEU HD23 1 1
14 27824 1 1 94 LEU HG H 1.506 3.787 -0.505 1.00 . A A . 94 LEU HG 1 1
14 27825 1 1 94 LEU N N 1.438 5.376 3.165 1.00 . A A . 94 LEU N 1 1
14 27826 1 1 94 LEU O O 4.182 5.762 3.170 1.00 . A A . 94 LEU O 1 1
14 27827 1 1 95 THR C C 6.593 2.824 1.564 1.00 . A A . 95 THR C 1 1
14 27828 1 1 95 THR CA C 5.823 3.579 2.649 1.00 . A A . 95 THR CA 1 1
14 27829 1 1 95 THR CB C 5.905 2.916 4.025 1.00 . A A . 95 THR CB 1 1
14 27830 1 1 95 THR CG2 C 6.382 3.881 5.113 1.00 . A A . 95 THR CG2 1 1
14 27831 1 1 95 THR H H 4.040 2.900 1.812 1.00 . A A . 95 THR H 1 1
14 27832 1 1 95 THR HA H 6.246 4.582 2.702 1.00 . A A . 95 THR HA 1 1
14 27833 1 1 95 THR HB H 6.533 2.026 3.992 1.00 . A A . 95 THR HB 1 1
14 27834 1 1 95 THR HG1 H 4.120 2.089 3.660 1.00 . A A . 95 THR HG1 1 1
14 27835 1 1 95 THR HG21 H 5.982 4.876 4.916 1.00 . A A . 95 THR HG21 1 1
14 27836 1 1 95 THR HG22 H 6.032 3.535 6.085 1.00 . A A . 95 THR HG22 1 1
14 27837 1 1 95 THR HG23 H 7.471 3.921 5.112 1.00 . A A . 95 THR HG23 1 1
14 27838 1 1 95 THR N N 4.420 3.693 2.288 1.00 . A A . 95 THR N 1 1
14 27839 1 1 95 THR O O 6.141 1.784 1.086 1.00 . A A . 95 THR O 1 1
14 27840 1 1 95 THR OG1 O 4.547 2.653 4.366 1.00 . A A . 95 THR OG1 1 1
14 27841 1 1 96 LEU C C 9.792 2.113 0.851 1.00 . A A . 96 LEU C 1 1
14 27842 1 1 96 LEU CA C 8.580 2.768 0.186 1.00 . A A . 96 LEU CA 1 1
14 27843 1 1 96 LEU CB C 8.947 3.794 -0.888 1.00 . A A . 96 LEU CB 1 1
14 27844 1 1 96 LEU CD1 C 9.387 2.384 -2.931 1.00 . A A . 96 LEU CD1 1 1
14 27845 1 1 96 LEU CD2 C 10.652 4.555 -2.584 1.00 . A A . 96 LEU CD2 1 1
14 27846 1 1 96 LEU CG C 9.994 3.349 -1.911 1.00 . A A . 96 LEU CG 1 1
14 27847 1 1 96 LEU H H 8.103 4.222 1.599 1.00 . A A . 96 LEU H 1 1
14 27848 1 1 96 LEU HA H 7.990 1.990 -0.299 1.00 . A A . 96 LEU HA 1 1
14 27849 1 1 96 LEU HB2 H 8.039 4.071 -1.423 1.00 . A A . 96 LEU HB2 1 1
14 27850 1 1 96 LEU HB3 H 9.312 4.694 -0.392 1.00 . A A . 96 LEU HB3 1 1
14 27851 1 1 96 LEU HD11 H 8.659 1.741 -2.436 1.00 . A A . 96 LEU HD11 1 1
14 27852 1 1 96 LEU HD12 H 8.894 2.952 -3.720 1.00 . A A . 96 LEU HD12 1 1
14 27853 1 1 96 LEU HD13 H 10.177 1.770 -3.365 1.00 . A A . 96 LEU HD13 1 1
14 27854 1 1 96 LEU HD21 H 10.174 4.739 -3.546 1.00 . A A . 96 LEU HD21 1 1
14 27855 1 1 96 LEU HD22 H 10.537 5.433 -1.947 1.00 . A A . 96 LEU HD22 1 1
14 27856 1 1 96 LEU HD23 H 11.712 4.353 -2.736 1.00 . A A . 96 LEU HD23 1 1
14 27857 1 1 96 LEU HG H 10.779 2.807 -1.383 1.00 . A A . 96 LEU HG 1 1
14 27858 1 1 96 LEU N N 7.743 3.376 1.206 1.00 . A A . 96 LEU N 1 1
14 27859 1 1 96 LEU O O 10.772 2.787 1.164 1.00 . A A . 96 LEU O 1 1
14 27860 1 1 97 ARG C C 11.740 -0.451 0.608 1.00 . A A . 97 ARG C 1 1
14 27861 1 1 97 ARG CA C 10.761 0.054 1.670 1.00 . A A . 97 ARG CA 1 1
14 27862 1 1 97 ARG CB C 10.214 -1.139 2.457 1.00 . A A . 97 ARG CB 1 1
14 27863 1 1 97 ARG CD C 8.634 -1.259 4.419 1.00 . A A . 97 ARG CD 1 1
14 27864 1 1 97 ARG CG C 9.999 -0.773 3.927 1.00 . A A . 97 ARG CG 1 1
14 27865 1 1 97 ARG CZ C 9.422 -2.654 6.327 1.00 . A A . 97 ARG CZ 1 1
14 27866 1 1 97 ARG H H 8.885 0.266 0.790 1.00 . A A . 97 ARG H 1 1
14 27867 1 1 97 ARG HA H 11.244 0.762 2.343 1.00 . A A . 97 ARG HA 1 1
14 27868 1 1 97 ARG HB2 H 9.272 -1.467 2.019 1.00 . A A . 97 ARG HB2 1 1
14 27869 1 1 97 ARG HB3 H 10.909 -1.976 2.385 1.00 . A A . 97 ARG HB3 1 1
14 27870 1 1 97 ARG HD2 H 8.182 -0.508 5.067 1.00 . A A . 97 ARG HD2 1 1
14 27871 1 1 97 ARG HD3 H 7.961 -1.396 3.572 1.00 . A A . 97 ARG HD3 1 1
14 27872 1 1 97 ARG HE H 8.389 -3.359 4.750 1.00 . A A . 97 ARG HE 1 1
14 27873 1 1 97 ARG HG2 H 10.787 -1.216 4.536 1.00 . A A . 97 ARG HG2 1 1
14 27874 1 1 97 ARG HG3 H 10.070 0.308 4.051 1.00 . A A . 97 ARG HG3 1 1
14 27875 1 1 97 ARG HH11 H 9.903 -0.683 6.462 1.00 . A A . 97 ARG HH11 1 1
14 27876 1 1 97 ARG HH12 H 10.444 -1.665 7.781 1.00 . A A . 97 ARG HH12 1 1
14 27877 1 1 97 ARG HH21 H 9.102 -4.656 6.491 1.00 . A A . 97 ARG HH21 1 1
14 27878 1 1 97 ARG HH22 H 9.985 -3.941 7.798 1.00 . A A . 97 ARG HH22 1 1
14 27879 1 1 97 ARG N N 9.686 0.807 1.048 1.00 . A A . 97 ARG N 1 1
14 27880 1 1 97 ARG NE N 8.785 -2.534 5.154 1.00 . A A . 97 ARG NE 1 1
14 27881 1 1 97 ARG NH1 N 9.969 -1.576 6.906 1.00 . A A . 97 ARG NH1 1 1
14 27882 1 1 97 ARG NH2 N 9.511 -3.851 6.922 1.00 . A A . 97 ARG NH2 1 1
14 27883 1 1 97 ARG O O 11.429 -0.440 -0.583 1.00 . A A . 97 ARG O 1 1
14 27884 1 1 98 THR C C 14.293 -2.828 0.550 1.00 . A A . 98 THR C 1 1
14 27885 1 1 98 THR CA C 13.928 -1.389 0.181 1.00 . A A . 98 THR CA 1 1
14 27886 1 1 98 THR CB C 15.117 -0.428 0.232 1.00 . A A . 98 THR CB 1 1
14 27887 1 1 98 THR CG2 C 14.698 1.033 0.058 1.00 . A A . 98 THR CG2 1 1
14 27888 1 1 98 THR H H 13.146 -0.887 2.046 1.00 . A A . 98 THR H 1 1
14 27889 1 1 98 THR HA H 13.521 -1.411 -0.830 1.00 . A A . 98 THR HA 1 1
14 27890 1 1 98 THR HB H 15.874 -0.706 -0.502 1.00 . A A . 98 THR HB 1 1
14 27891 1 1 98 THR HG1 H 14.898 -0.071 2.189 1.00 . A A . 98 THR HG1 1 1
14 27892 1 1 98 THR HG21 H 15.540 1.610 -0.322 1.00 . A A . 98 THR HG21 1 1
14 27893 1 1 98 THR HG22 H 13.869 1.092 -0.647 1.00 . A A . 98 THR HG22 1 1
14 27894 1 1 98 THR HG23 H 14.385 1.438 1.021 1.00 . A A . 98 THR HG23 1 1
14 27895 1 1 98 THR N N 12.902 -0.881 1.076 1.00 . A A . 98 THR N 1 1
14 27896 1 1 98 THR O O 14.229 -3.208 1.718 1.00 . A A . 98 THR O 1 1
14 27897 1 1 98 THR OG1 O 15.566 -0.502 1.582 1.00 . A A . 98 THR OG1 1 1
14 27898 1 1 99 CYS C C 16.565 -5.050 -0.130 1.00 . A A . 99 CYS C 1 1
14 27899 1 1 99 CYS CA C 15.042 -4.978 -0.265 1.00 . A A . 99 CYS CA 1 1
14 27900 1 1 99 CYS CB C 14.527 -5.874 -1.393 1.00 . A A . 99 CYS CB 1 1
14 27901 1 1 99 CYS H H 14.716 -3.272 -1.415 1.00 . A A . 99 CYS H 1 1
14 27902 1 1 99 CYS HA H 14.556 -5.303 0.655 1.00 . A A . 99 CYS HA 1 1
14 27903 1 1 99 CYS HB2 H 13.491 -5.623 -1.624 1.00 . A A . 99 CYS HB2 1 1
14 27904 1 1 99 CYS HB3 H 15.106 -5.701 -2.300 1.00 . A A . 99 CYS HB3 1 1
14 27905 1 1 99 CYS HG H 13.956 -7.509 0.229 1.00 . A A . 99 CYS HG 1 1
14 27906 1 1 99 CYS N N 14.667 -3.589 -0.468 1.00 . A A . 99 CYS N 1 1
14 27907 1 1 99 CYS O O 17.172 -6.070 -0.450 1.00 . A A . 99 CYS O 1 1
14 27908 1 1 99 CYS SG S 14.647 -7.633 -0.901 1.00 . A A . 99 CYS SG 1 1
14 27909 1 1 100 ASP C C 19.040 -5.056 1.385 1.00 . A A . 100 ASP C 1 1
14 27910 1 1 100 ASP CA C 18.576 -3.879 0.526 1.00 . A A . 100 ASP CA 1 1
14 27911 1 1 100 ASP CB C 18.976 -2.586 1.240 1.00 . A A . 100 ASP CB 1 1
14 27912 1 1 100 ASP CG C 19.512 -1.482 0.328 1.00 . A A . 100 ASP CG 1 1
14 27913 1 1 100 ASP H H 16.635 -3.127 0.602 1.00 . A A . 100 ASP H 1 1
14 27914 1 1 100 ASP HA H 18.994 -3.907 -0.481 1.00 . A A . 100 ASP HA 1 1
14 27915 1 1 100 ASP HB2 H 18.108 -2.203 1.778 1.00 . A A . 100 ASP HB2 1 1
14 27916 1 1 100 ASP HB3 H 19.735 -2.821 1.986 1.00 . A A . 100 ASP HB3 1 1
14 27917 1 1 100 ASP N N 17.137 -3.953 0.344 1.00 . A A . 100 ASP N 1 1
14 27918 1 1 100 ASP O O 18.248 -5.940 1.712 1.00 . A A . 100 ASP O 1 1
14 27919 1 1 100 ASP OD1 O 18.772 -1.110 -0.609 1.00 . A A . 100 ASP OD1 1 1
14 27920 1 1 100 ASP OD2 O 20.650 -1.034 0.587 1.00 . A A . 100 ASP OD2 1 1
14 27921 1 1 101 ARG C C 20.277 -6.077 3.940 1.00 . A A . 101 ARG C 1 1
14 27922 1 1 101 ARG CA C 20.898 -6.086 2.542 1.00 . A A . 101 ARG CA 1 1
14 27923 1 1 101 ARG CB C 22.414 -5.921 2.662 1.00 . A A . 101 ARG CB 1 1
14 27924 1 1 101 ARG CD C 24.512 -6.970 1.737 1.00 . A A . 101 ARG CD 1 1
14 27925 1 1 101 ARG CG C 23.122 -6.424 1.403 1.00 . A A . 101 ARG CG 1 1
14 27926 1 1 101 ARG CZ C 25.396 -7.113 -0.589 1.00 . A A . 101 ARG CZ 1 1
14 27927 1 1 101 ARG H H 20.956 -4.310 1.456 1.00 . A A . 101 ARG H 1 1
14 27928 1 1 101 ARG HA H 20.659 -7.010 2.013 1.00 . A A . 101 ARG HA 1 1
14 27929 1 1 101 ARG HB2 H 22.657 -4.871 2.826 1.00 . A A . 101 ARG HB2 1 1
14 27930 1 1 101 ARG HB3 H 22.775 -6.471 3.531 1.00 . A A . 101 ARG HB3 1 1
14 27931 1 1 101 ARG HD2 H 24.857 -6.556 2.684 1.00 . A A . 101 ARG HD2 1 1
14 27932 1 1 101 ARG HD3 H 24.466 -8.052 1.860 1.00 . A A . 101 ARG HD3 1 1
14 27933 1 1 101 ARG HE H 26.205 -5.988 0.872 1.00 . A A . 101 ARG HE 1 1
14 27934 1 1 101 ARG HG2 H 22.524 -7.204 0.932 1.00 . A A . 101 ARG HG2 1 1
14 27935 1 1 101 ARG HG3 H 23.211 -5.611 0.682 1.00 . A A . 101 ARG HG3 1 1
14 27936 1 1 101 ARG HH11 H 23.743 -8.245 -0.238 1.00 . A A . 101 ARG HH11 1 1
14 27937 1 1 101 ARG HH12 H 24.370 -8.334 -1.851 1.00 . A A . 101 ARG HH12 1 1
14 27938 1 1 101 ARG HH21 H 27.031 -6.105 -1.255 1.00 . A A . 101 ARG HH21 1 1
14 27939 1 1 101 ARG HH22 H 26.253 -7.108 -2.433 1.00 . A A . 101 ARG HH22 1 1
14 27940 1 1 101 ARG N N 20.320 -5.032 1.726 1.00 . A A . 101 ARG N 1 1
14 27941 1 1 101 ARG NE N 25.464 -6.625 0.657 1.00 . A A . 101 ARG NE 1 1
14 27942 1 1 101 ARG NH1 N 24.420 -7.970 -0.921 1.00 . A A . 101 ARG NH1 1 1
14 27943 1 1 101 ARG NH2 N 26.303 -6.744 -1.503 1.00 . A A . 101 ARG NH2 1 1
14 27944 1 1 101 ARG O O 19.670 -7.060 4.361 1.00 . A A . 101 ARG O 1 1
14 27945 1 1 102 PHE C C 18.786 -3.772 5.991 1.00 . A A . 102 PHE C 1 1
14 27946 1 1 102 PHE CA C 19.916 -4.803 5.964 1.00 . A A . 102 PHE CA 1 1
14 27947 1 1 102 PHE CB C 21.062 -4.309 6.850 1.00 . A A . 102 PHE CB 1 1
14 27948 1 1 102 PHE CD1 C 23.074 -5.253 5.695 1.00 . A A . 102 PHE CD1 1 1
14 27949 1 1 102 PHE CD2 C 22.639 -5.945 7.904 1.00 . A A . 102 PHE CD2 1 1
14 27950 1 1 102 PHE CE1 C 24.226 -6.081 5.662 1.00 . A A . 102 PHE CE1 1 1
14 27951 1 1 102 PHE CE2 C 23.792 -6.773 7.871 1.00 . A A . 102 PHE CE2 1 1
14 27952 1 1 102 PHE CG C 22.304 -5.202 6.815 1.00 . A A . 102 PHE CG 1 1
14 27953 1 1 102 PHE CZ C 24.561 -6.824 6.751 1.00 . A A . 102 PHE CZ 1 1
14 27954 1 1 102 PHE H H 20.946 -4.158 4.272 1.00 . A A . 102 PHE H 1 1
14 27955 1 1 102 PHE HA H 19.526 -5.774 6.268 1.00 . A A . 102 PHE HA 1 1
14 27956 1 1 102 PHE HB2 H 21.341 -3.303 6.538 1.00 . A A . 102 PHE HB2 1 1
14 27957 1 1 102 PHE HB3 H 20.708 -4.238 7.878 1.00 . A A . 102 PHE HB3 1 1
14 27958 1 1 102 PHE HD1 H 22.805 -4.658 4.821 1.00 . A A . 102 PHE HD1 1 1
14 27959 1 1 102 PHE HD2 H 22.022 -5.904 8.802 1.00 . A A . 102 PHE HD2 1 1
14 27960 1 1 102 PHE HE1 H 24.843 -6.122 4.764 1.00 . A A . 102 PHE HE1 1 1
14 27961 1 1 102 PHE HE2 H 24.060 -7.368 8.744 1.00 . A A . 102 PHE HE2 1 1
14 27962 1 1 102 PHE HZ H 25.446 -7.460 6.726 1.00 . A A . 102 PHE HZ 1 1
14 27963 1 1 102 PHE N N 20.451 -4.954 4.622 1.00 . A A . 102 PHE N 1 1
14 27964 1 1 102 PHE O O 17.748 -3.999 6.612 1.00 . A A . 102 PHE O 1 1
14 27965 1 1 103 SER C C 18.029 -0.815 6.566 1.00 . A A . 103 SER C 1 1
14 27966 1 1 103 SER CA C 18.041 -1.594 5.249 1.00 . A A . 103 SER CA 1 1
14 27967 1 1 103 SER CB C 16.647 -2.148 4.947 1.00 . A A . 103 SER CB 1 1
14 27968 1 1 103 SER H H 19.872 -2.484 4.809 1.00 . A A . 103 SER H 1 1
14 27969 1 1 103 SER HA H 18.362 -0.952 4.428 1.00 . A A . 103 SER HA 1 1
14 27970 1 1 103 SER HB2 H 16.187 -2.495 5.872 1.00 . A A . 103 SER HB2 1 1
14 27971 1 1 103 SER HB3 H 16.016 -1.349 4.558 1.00 . A A . 103 SER HB3 1 1
14 27972 1 1 103 SER HG H 16.071 -3.030 3.246 1.00 . A A . 103 SER HG 1 1
14 27973 1 1 103 SER N N 19.026 -2.660 5.311 1.00 . A A . 103 SER N 1 1
14 27974 1 1 103 SER O O 16.972 -0.610 7.161 1.00 . A A . 103 SER O 1 1
14 27975 1 1 103 SER OG O 16.690 -3.219 4.008 1.00 . A A . 103 SER OG 1 1
14 27976 1 1 104 ARG C C 18.619 1.684 8.115 1.00 . A A . 104 ARG C 1 1
14 27977 1 1 104 ARG CA C 19.357 0.348 8.219 1.00 . A A . 104 ARG CA 1 1
14 27978 1 1 104 ARG CB C 20.830 0.610 8.541 1.00 . A A . 104 ARG CB 1 1
14 27979 1 1 104 ARG CD C 22.688 -1.074 8.279 1.00 . A A . 104 ARG CD 1 1
14 27980 1 1 104 ARG CG C 21.493 -0.638 9.128 1.00 . A A . 104 ARG CG 1 1
14 27981 1 1 104 ARG CZ C 24.588 -2.653 8.610 1.00 . A A . 104 ARG CZ 1 1
14 27982 1 1 104 ARG H H 20.072 -0.574 6.494 1.00 . A A . 104 ARG H 1 1
14 27983 1 1 104 ARG HA H 18.910 -0.288 8.984 1.00 . A A . 104 ARG HA 1 1
14 27984 1 1 104 ARG HB2 H 21.355 0.914 7.636 1.00 . A A . 104 ARG HB2 1 1
14 27985 1 1 104 ARG HB3 H 20.910 1.436 9.248 1.00 . A A . 104 ARG HB3 1 1
14 27986 1 1 104 ARG HD2 H 22.359 -1.312 7.267 1.00 . A A . 104 ARG HD2 1 1
14 27987 1 1 104 ARG HD3 H 23.405 -0.256 8.196 1.00 . A A . 104 ARG HD3 1 1
14 27988 1 1 104 ARG HE H 22.813 -2.790 9.550 1.00 . A A . 104 ARG HE 1 1
14 27989 1 1 104 ARG HG2 H 21.822 -0.434 10.147 1.00 . A A . 104 ARG HG2 1 1
14 27990 1 1 104 ARG HG3 H 20.766 -1.448 9.184 1.00 . A A . 104 ARG HG3 1 1
14 27991 1 1 104 ARG HH11 H 24.950 -1.157 7.281 1.00 . A A . 104 ARG HH11 1 1
14 27992 1 1 104 ARG HH12 H 26.261 -2.263 7.522 1.00 . A A . 104 ARG HH12 1 1
14 27993 1 1 104 ARG HH21 H 24.542 -4.249 9.869 1.00 . A A . 104 ARG HH21 1 1
14 27994 1 1 104 ARG HH22 H 26.028 -4.034 9.005 1.00 . A A . 104 ARG HH22 1 1
14 27995 1 1 104 ARG N N 19.217 -0.403 6.983 1.00 . A A . 104 ARG N 1 1
14 27996 1 1 104 ARG NE N 23.339 -2.255 8.889 1.00 . A A . 104 ARG NE 1 1
14 27997 1 1 104 ARG NH1 N 25.329 -1.966 7.730 1.00 . A A . 104 ARG NH1 1 1
14 27998 1 1 104 ARG NH2 N 25.095 -3.737 9.212 1.00 . A A . 104 ARG NH2 1 1
14 27999 1 1 104 ARG O O 19.242 2.728 7.924 1.00 . A A . 104 ARG O 1 1
14 28000 1 1 105 HIS C C 15.002 2.395 8.061 1.00 . A A . 105 HIS C 1 1
14 28001 1 1 105 HIS CA C 16.474 2.800 8.166 1.00 . A A . 105 HIS CA 1 1
14 28002 1 1 105 HIS CB C 16.924 3.701 7.015 1.00 . A A . 105 HIS CB 1 1
14 28003 1 1 105 HIS CD2 C 17.496 5.655 8.654 1.00 . A A . 105 HIS CD2 1 1
14 28004 1 1 105 HIS CE1 C 18.761 6.829 7.310 1.00 . A A . 105 HIS CE1 1 1
14 28005 1 1 105 HIS CG C 17.558 4.997 7.461 1.00 . A A . 105 HIS CG 1 1
14 28006 1 1 105 HIS H H 16.804 0.756 8.399 1.00 . A A . 105 HIS H 1 1
14 28007 1 1 105 HIS HA H 16.626 3.348 9.096 1.00 . A A . 105 HIS HA 1 1
14 28008 1 1 105 HIS HB2 H 17.636 3.154 6.396 1.00 . A A . 105 HIS HB2 1 1
14 28009 1 1 105 HIS HB3 H 16.063 3.927 6.385 1.00 . A A . 105 HIS HB3 1 1
14 28010 1 1 105 HIS HD1 H 18.601 5.546 5.687 1.00 . A A . 105 HIS HD1 1 1
14 28011 1 1 105 HIS HD2 H 16.943 5.327 9.534 1.00 . A A . 105 HIS HD2 1 1
14 28012 1 1 105 HIS HE1 H 19.406 7.623 6.932 1.00 . A A . 105 HIS HE1 1 1
14 28013 1 1 105 HIS N N 17.303 1.609 8.244 1.00 . A A . 105 HIS N 1 1
14 28014 1 1 105 HIS ND1 N 18.362 5.762 6.634 1.00 . A A . 105 HIS ND1 1 1
14 28015 1 1 105 HIS NE2 N 18.224 6.761 8.562 1.00 . A A . 105 HIS NE2 1 1
14 28016 1 1 105 HIS O O 14.678 1.369 7.464 1.00 . A A . 105 HIS O 1 1
14 28017 1 1 106 SER C C 12.283 2.553 7.224 1.00 . A A . 106 SER C 1 1
14 28018 1 1 106 SER CA C 12.721 2.961 8.632 1.00 . A A . 106 SER CA 1 1
14 28019 1 1 106 SER CB C 11.933 4.187 9.098 1.00 . A A . 106 SER CB 1 1
14 28020 1 1 106 SER H H 14.423 4.053 9.135 1.00 . A A . 106 SER H 1 1
14 28021 1 1 106 SER HA H 12.567 2.142 9.334 1.00 . A A . 106 SER HA 1 1
14 28022 1 1 106 SER HB2 H 12.336 5.080 8.622 1.00 . A A . 106 SER HB2 1 1
14 28023 1 1 106 SER HB3 H 10.896 4.095 8.776 1.00 . A A . 106 SER HB3 1 1
14 28024 1 1 106 SER HG H 12.109 5.306 10.748 1.00 . A A . 106 SER HG 1 1
14 28025 1 1 106 SER N N 14.151 3.221 8.651 1.00 . A A . 106 SER N 1 1
14 28026 1 1 106 SER O O 12.226 1.365 6.908 1.00 . A A . 106 SER O 1 1
14 28027 1 1 106 SER OG O 11.978 4.343 10.514 1.00 . A A . 106 SER OG 1 1
14 28028 1 1 107 VAL C C 12.316 4.251 4.107 1.00 . A A . 107 VAL C 1 1
14 28029 1 1 107 VAL CA C 11.552 3.319 5.050 1.00 . A A . 107 VAL CA 1 1
14 28030 1 1 107 VAL CB C 10.034 3.477 4.945 1.00 . A A . 107 VAL CB 1 1
14 28031 1 1 107 VAL CG1 C 9.329 2.786 6.114 1.00 . A A . 107 VAL CG1 1 1
14 28032 1 1 107 VAL CG2 C 9.641 4.954 4.863 1.00 . A A . 107 VAL CG2 1 1
14 28033 1 1 107 VAL H H 12.033 4.522 6.681 1.00 . A A . 107 VAL H 1 1
14 28034 1 1 107 VAL HA H 11.802 2.288 4.802 1.00 . A A . 107 VAL HA 1 1
14 28035 1 1 107 VAL HB H 9.709 2.993 4.024 1.00 . A A . 107 VAL HB 1 1
14 28036 1 1 107 VAL HG11 H 9.052 3.529 6.862 1.00 . A A . 107 VAL HG11 1 1
14 28037 1 1 107 VAL HG12 H 8.433 2.283 5.752 1.00 . A A . 107 VAL HG12 1 1
14 28038 1 1 107 VAL HG13 H 10.001 2.053 6.561 1.00 . A A . 107 VAL HG13 1 1
14 28039 1 1 107 VAL HG21 H 8.941 5.188 5.666 1.00 . A A . 107 VAL HG21 1 1
14 28040 1 1 107 VAL HG22 H 10.532 5.573 4.966 1.00 . A A . 107 VAL HG22 1 1
14 28041 1 1 107 VAL HG23 H 9.169 5.151 3.901 1.00 . A A . 107 VAL HG23 1 1
14 28042 1 1 107 VAL N N 11.984 3.559 6.416 1.00 . A A . 107 VAL N 1 1
14 28043 1 1 107 VAL O O 13.023 5.152 4.557 1.00 . A A . 107 VAL O 1 1
14 28044 1 1 108 ALA C C 12.031 6.105 1.598 1.00 . A A . 108 ALA C 1 1
14 28045 1 1 108 ALA CA C 12.814 4.808 1.806 1.00 . A A . 108 ALA CA 1 1
14 28046 1 1 108 ALA CB C 12.953 3.997 0.516 1.00 . A A . 108 ALA CB 1 1
14 28047 1 1 108 ALA H H 11.573 3.267 2.459 1.00 . A A . 108 ALA H 1 1
14 28048 1 1 108 ALA HA H 13.810 5.050 2.178 1.00 . A A . 108 ALA HA 1 1
14 28049 1 1 108 ALA HB1 H 13.058 2.940 0.761 1.00 . A A . 108 ALA HB1 1 1
14 28050 1 1 108 ALA HB2 H 12.066 4.140 -0.100 1.00 . A A . 108 ALA HB2 1 1
14 28051 1 1 108 ALA HB3 H 13.834 4.332 -0.031 1.00 . A A . 108 ALA HB3 1 1
14 28052 1 1 108 ALA N N 12.149 4.002 2.816 1.00 . A A . 108 ALA N 1 1
14 28053 1 1 108 ALA O O 12.585 7.101 1.133 1.00 . A A . 108 ALA O 1 1
14 28054 1 1 109 GLY C C 8.457 6.880 2.228 1.00 . A A . 109 GLY C 1 1
14 28055 1 1 109 GLY CA C 9.891 7.211 1.809 1.00 . A A . 109 GLY CA 1 1
14 28056 1 1 109 GLY H H 10.313 5.239 2.329 1.00 . A A . 109 GLY H 1 1
14 28057 1 1 109 GLY HA2 H 10.271 8.031 2.419 1.00 . A A . 109 GLY HA2 1 1
14 28058 1 1 109 GLY HA3 H 9.901 7.552 0.774 1.00 . A A . 109 GLY HA3 1 1
14 28059 1 1 109 GLY N N 10.755 6.052 1.952 1.00 . A A . 109 GLY N 1 1
14 28060 1 1 109 GLY O O 7.881 5.898 1.763 1.00 . A A . 109 GLY O 1 1
14 28061 1 1 110 GLU C C 5.633 8.582 2.990 1.00 . A A . 110 GLU C 1 1
14 28062 1 1 110 GLU CA C 6.566 7.528 3.590 1.00 . A A . 110 GLU CA 1 1
14 28063 1 1 110 GLU CB C 6.522 7.564 5.118 1.00 . A A . 110 GLU CB 1 1
14 28064 1 1 110 GLU CD C 5.075 7.954 7.147 1.00 . A A . 110 GLU CD 1 1
14 28065 1 1 110 GLU CG C 5.109 7.871 5.620 1.00 . A A . 110 GLU CG 1 1
14 28066 1 1 110 GLU H H 8.396 8.516 3.476 1.00 . A A . 110 GLU H 1 1
14 28067 1 1 110 GLU HA H 6.272 6.536 3.247 1.00 . A A . 110 GLU HA 1 1
14 28068 1 1 110 GLU HB2 H 6.853 6.605 5.518 1.00 . A A . 110 GLU HB2 1 1
14 28069 1 1 110 GLU HB3 H 7.215 8.320 5.488 1.00 . A A . 110 GLU HB3 1 1
14 28070 1 1 110 GLU HG2 H 4.765 8.813 5.193 1.00 . A A . 110 GLU HG2 1 1
14 28071 1 1 110 GLU HG3 H 4.422 7.096 5.279 1.00 . A A . 110 GLU HG3 1 1
14 28072 1 1 110 GLU N N 7.921 7.720 3.103 1.00 . A A . 110 GLU N 1 1
14 28073 1 1 110 GLU O O 5.988 9.757 2.908 1.00 . A A . 110 GLU O 1 1
14 28074 1 1 110 GLU OE1 O 5.820 7.170 7.775 1.00 . A A . 110 GLU OE1 1 1
14 28075 1 1 110 GLU OE2 O 4.305 8.799 7.653 1.00 . A A . 110 GLU OE2 1 1
14 28076 1 1 111 LEU C C 2.142 8.859 2.738 1.00 . A A . 111 LEU C 1 1
14 28077 1 1 111 LEU CA C 3.471 9.013 1.995 1.00 . A A . 111 LEU CA 1 1
14 28078 1 1 111 LEU CB C 3.364 8.770 0.488 1.00 . A A . 111 LEU CB 1 1
14 28079 1 1 111 LEU CD1 C 1.928 10.838 0.348 1.00 . A A . 111 LEU CD1 1 1
14 28080 1 1 111 LEU CD2 C 4.217 10.797 -0.745 1.00 . A A . 111 LEU CD2 1 1
14 28081 1 1 111 LEU CG C 2.980 9.983 -0.362 1.00 . A A . 111 LEU CG 1 1
14 28082 1 1 111 LEU H H 4.176 7.167 2.654 1.00 . A A . 111 LEU H 1 1
14 28083 1 1 111 LEU HA H 3.827 10.034 2.132 1.00 . A A . 111 LEU HA 1 1
14 28084 1 1 111 LEU HB2 H 4.322 8.391 0.132 1.00 . A A . 111 LEU HB2 1 1
14 28085 1 1 111 LEU HB3 H 2.627 7.984 0.318 1.00 . A A . 111 LEU HB3 1 1
14 28086 1 1 111 LEU HD11 H 2.190 10.937 1.401 1.00 . A A . 111 LEU HD11 1 1
14 28087 1 1 111 LEU HD12 H 1.892 11.826 -0.112 1.00 . A A . 111 LEU HD12 1 1
14 28088 1 1 111 LEU HD13 H 0.952 10.361 0.259 1.00 . A A . 111 LEU HD13 1 1
14 28089 1 1 111 LEU HD21 H 4.270 10.889 -1.830 1.00 . A A . 111 LEU HD21 1 1
14 28090 1 1 111 LEU HD22 H 4.151 11.790 -0.300 1.00 . A A . 111 LEU HD22 1 1
14 28091 1 1 111 LEU HD23 H 5.112 10.294 -0.379 1.00 . A A . 111 LEU HD23 1 1
14 28092 1 1 111 LEU HG H 2.531 9.624 -1.288 1.00 . A A . 111 LEU HG 1 1
14 28093 1 1 111 LEU N N 4.457 8.124 2.585 1.00 . A A . 111 LEU N 1 1
14 28094 1 1 111 LEU O O 1.447 7.857 2.573 1.00 . A A . 111 LEU O 1 1
14 28095 1 1 112 ARG C C -0.564 10.372 3.459 1.00 . A A . 112 ARG C 1 1
14 28096 1 1 112 ARG CA C 0.597 9.854 4.310 1.00 . A A . 112 ARG CA 1 1
14 28097 1 1 112 ARG CB C 0.724 10.717 5.567 1.00 . A A . 112 ARG CB 1 1
14 28098 1 1 112 ARG CD C -0.558 11.714 7.496 1.00 . A A . 112 ARG CD 1 1
14 28099 1 1 112 ARG CG C -0.652 11.147 6.078 1.00 . A A . 112 ARG CG 1 1
14 28100 1 1 112 ARG CZ C -0.985 13.942 8.527 1.00 . A A . 112 ARG CZ 1 1
14 28101 1 1 112 ARG H H 2.401 10.676 3.669 1.00 . A A . 112 ARG H 1 1
14 28102 1 1 112 ARG HA H 0.448 8.809 4.583 1.00 . A A . 112 ARG HA 1 1
14 28103 1 1 112 ARG HB2 H 1.247 10.160 6.344 1.00 . A A . 112 ARG HB2 1 1
14 28104 1 1 112 ARG HB3 H 1.326 11.599 5.347 1.00 . A A . 112 ARG HB3 1 1
14 28105 1 1 112 ARG HD2 H -1.045 11.039 8.200 1.00 . A A . 112 ARG HD2 1 1
14 28106 1 1 112 ARG HD3 H 0.487 11.789 7.798 1.00 . A A . 112 ARG HD3 1 1
14 28107 1 1 112 ARG HE H -1.825 13.298 6.815 1.00 . A A . 112 ARG HE 1 1
14 28108 1 1 112 ARG HG2 H -1.074 11.898 5.410 1.00 . A A . 112 ARG HG2 1 1
14 28109 1 1 112 ARG HG3 H -1.331 10.295 6.068 1.00 . A A . 112 ARG HG3 1 1
14 28110 1 1 112 ARG HH11 H 0.314 12.765 9.558 1.00 . A A . 112 ARG HH11 1 1
14 28111 1 1 112 ARG HH12 H 0.006 14.317 10.263 1.00 . A A . 112 ARG HH12 1 1
14 28112 1 1 112 ARG HH21 H -2.231 15.346 7.744 1.00 . A A . 112 ARG HH21 1 1
14 28113 1 1 112 ARG HH22 H -1.451 15.795 9.224 1.00 . A A . 112 ARG HH22 1 1
14 28114 1 1 112 ARG N N 1.830 9.865 3.541 1.00 . A A . 112 ARG N 1 1
14 28115 1 1 112 ARG NE N -1.196 13.048 7.552 1.00 . A A . 112 ARG NE 1 1
14 28116 1 1 112 ARG NH1 N -0.151 13.650 9.535 1.00 . A A . 112 ARG NH1 1 1
14 28117 1 1 112 ARG NH2 N -1.608 15.128 8.496 1.00 . A A . 112 ARG NH2 1 1
14 28118 1 1 112 ARG O O -0.444 11.404 2.800 1.00 . A A . 112 ARG O 1 1
14 28119 1 1 113 LEU C C -4.084 9.841 3.625 1.00 . A A . 113 LEU C 1 1
14 28120 1 1 113 LEU CA C -2.845 10.003 2.742 1.00 . A A . 113 LEU CA 1 1
14 28121 1 1 113 LEU CB C -2.913 9.212 1.435 1.00 . A A . 113 LEU CB 1 1
14 28122 1 1 113 LEU CD1 C -1.701 8.157 -0.509 1.00 . A A . 113 LEU CD1 1 1
14 28123 1 1 113 LEU CD2 C -1.454 10.639 -0.046 1.00 . A A . 113 LEU CD2 1 1
14 28124 1 1 113 LEU CG C -1.657 9.250 0.561 1.00 . A A . 113 LEU CG 1 1
14 28125 1 1 113 LEU H H -1.752 8.794 4.040 1.00 . A A . 113 LEU H 1 1
14 28126 1 1 113 LEU HA H -2.745 11.056 2.477 1.00 . A A . 113 LEU HA 1 1
14 28127 1 1 113 LEU HB2 H -3.133 8.171 1.674 1.00 . A A . 113 LEU HB2 1 1
14 28128 1 1 113 LEU HB3 H -3.751 9.588 0.849 1.00 . A A . 113 LEU HB3 1 1
14 28129 1 1 113 LEU HD11 H -2.534 8.345 -1.186 1.00 . A A . 113 LEU HD11 1 1
14 28130 1 1 113 LEU HD12 H -0.767 8.162 -1.071 1.00 . A A . 113 LEU HD12 1 1
14 28131 1 1 113 LEU HD13 H -1.832 7.186 -0.032 1.00 . A A . 113 LEU HD13 1 1
14 28132 1 1 113 LEU HD21 H -2.402 11.006 -0.440 1.00 . A A . 113 LEU HD21 1 1
14 28133 1 1 113 LEU HD22 H -1.092 11.322 0.723 1.00 . A A . 113 LEU HD22 1 1
14 28134 1 1 113 LEU HD23 H -0.724 10.580 -0.853 1.00 . A A . 113 LEU HD23 1 1
14 28135 1 1 113 LEU HG H -0.794 9.046 1.195 1.00 . A A . 113 LEU HG 1 1
14 28136 1 1 113 LEU N N -1.663 9.632 3.501 1.00 . A A . 113 LEU N 1 1
14 28137 1 1 113 LEU O O -3.992 9.340 4.745 1.00 . A A . 113 LEU O 1 1
14 28138 1 1 114 GLY C C -7.579 9.619 2.920 1.00 . A A . 114 GLY C 1 1
14 28139 1 1 114 GLY CA C -6.471 10.183 3.812 1.00 . A A . 114 GLY CA 1 1
14 28140 1 1 114 GLY H H -5.281 10.680 2.176 1.00 . A A . 114 GLY H 1 1
14 28141 1 1 114 GLY HA2 H -6.344 9.546 4.687 1.00 . A A . 114 GLY HA2 1 1
14 28142 1 1 114 GLY HA3 H -6.758 11.170 4.175 1.00 . A A . 114 GLY HA3 1 1
14 28143 1 1 114 GLY N N -5.215 10.274 3.087 1.00 . A A . 114 GLY N 1 1
14 28144 1 1 114 GLY O O -7.589 9.855 1.713 1.00 . A A . 114 GLY O 1 1
14 28145 1 1 115 LEU C C -10.899 8.961 3.256 1.00 . A A . 115 LEU C 1 1
14 28146 1 1 115 LEU CA C -9.595 8.286 2.828 1.00 . A A . 115 LEU CA 1 1
14 28147 1 1 115 LEU CB C -9.598 6.767 3.015 1.00 . A A . 115 LEU CB 1 1
14 28148 1 1 115 LEU CD1 C -7.096 6.759 2.696 1.00 . A A . 115 LEU CD1 1 1
14 28149 1 1 115 LEU CD2 C -8.094 6.249 4.972 1.00 . A A . 115 LEU CD2 1 1
14 28150 1 1 115 LEU CG C -8.272 6.143 3.456 1.00 . A A . 115 LEU CG 1 1
14 28151 1 1 115 LEU H H -8.469 8.698 4.531 1.00 . A A . 115 LEU H 1 1
14 28152 1 1 115 LEU HA H -9.437 8.480 1.767 1.00 . A A . 115 LEU HA 1 1
14 28153 1 1 115 LEU HB2 H -10.360 6.514 3.752 1.00 . A A . 115 LEU HB2 1 1
14 28154 1 1 115 LEU HB3 H -9.899 6.306 2.074 1.00 . A A . 115 LEU HB3 1 1
14 28155 1 1 115 LEU HD11 H -6.388 5.976 2.425 1.00 . A A . 115 LEU HD11 1 1
14 28156 1 1 115 LEU HD12 H -7.463 7.246 1.792 1.00 . A A . 115 LEU HD12 1 1
14 28157 1 1 115 LEU HD13 H -6.600 7.495 3.329 1.00 . A A . 115 LEU HD13 1 1
14 28158 1 1 115 LEU HD21 H -9.072 6.299 5.450 1.00 . A A . 115 LEU HD21 1 1
14 28159 1 1 115 LEU HD22 H -7.555 5.375 5.336 1.00 . A A . 115 LEU HD22 1 1
14 28160 1 1 115 LEU HD23 H -7.528 7.150 5.209 1.00 . A A . 115 LEU HD23 1 1
14 28161 1 1 115 LEU HG H -8.295 5.082 3.208 1.00 . A A . 115 LEU HG 1 1
14 28162 1 1 115 LEU N N -8.485 8.885 3.549 1.00 . A A . 115 LEU N 1 1
14 28163 1 1 115 LEU O O -11.943 8.314 3.328 1.00 . A A . 115 LEU O 1 1
14 28164 1 1 116 ASP C C -12.507 11.801 2.749 1.00 . A A . 116 ASP C 1 1
14 28165 1 1 116 ASP CA C -11.957 11.024 3.947 1.00 . A A . 116 ASP CA 1 1
14 28166 1 1 116 ASP CB C -11.584 12.033 5.034 1.00 . A A . 116 ASP CB 1 1
14 28167 1 1 116 ASP CG C -10.276 12.790 4.793 1.00 . A A . 116 ASP CG 1 1
14 28168 1 1 116 ASP H H -9.945 10.773 3.466 1.00 . A A . 116 ASP H 1 1
14 28169 1 1 116 ASP HA H -12.666 10.289 4.329 1.00 . A A . 116 ASP HA 1 1
14 28170 1 1 116 ASP HB2 H -12.393 12.757 5.129 1.00 . A A . 116 ASP HB2 1 1
14 28171 1 1 116 ASP HB3 H -11.512 11.508 5.987 1.00 . A A . 116 ASP HB3 1 1
14 28172 1 1 116 ASP N N -10.798 10.254 3.528 1.00 . A A . 116 ASP N 1 1
14 28173 1 1 116 ASP O O -13.681 12.169 2.730 1.00 . A A . 116 ASP O 1 1
14 28174 1 1 116 ASP OD1 O -9.399 12.207 4.120 1.00 . A A . 116 ASP OD1 1 1
14 28175 1 1 116 ASP OD2 O -10.184 13.934 5.287 1.00 . A A . 116 ASP OD2 1 1
14 28176 1 1 117 GLY C C -11.720 14.246 0.725 1.00 . A A . 117 GLY C 1 1
14 28177 1 1 117 GLY CA C -12.018 12.753 0.580 1.00 . A A . 117 GLY CA 1 1
14 28178 1 1 117 GLY H H -10.681 11.723 1.802 1.00 . A A . 117 GLY H 1 1
14 28179 1 1 117 GLY HA2 H -11.481 12.353 -0.280 1.00 . A A . 117 GLY HA2 1 1
14 28180 1 1 117 GLY HA3 H -13.081 12.608 0.388 1.00 . A A . 117 GLY HA3 1 1
14 28181 1 1 117 GLY N N -11.634 12.026 1.779 1.00 . A A . 117 GLY N 1 1
14 28182 1 1 117 GLY O O -12.499 15.085 0.275 1.00 . A A . 117 GLY O 1 1
14 28183 1 1 118 THR C C -8.768 16.136 1.021 1.00 . A A . 118 THR C 1 1
14 28184 1 1 118 THR CA C -10.180 15.911 1.566 1.00 . A A . 118 THR CA 1 1
14 28185 1 1 118 THR CB C -10.311 16.221 3.058 1.00 . A A . 118 THR CB 1 1
14 28186 1 1 118 THR CG2 C -9.621 17.530 3.447 1.00 . A A . 118 THR CG2 1 1
14 28187 1 1 118 THR H H -9.963 13.845 1.719 1.00 . A A . 118 THR H 1 1
14 28188 1 1 118 THR HA H -10.848 16.559 0.999 1.00 . A A . 118 THR HA 1 1
14 28189 1 1 118 THR HB H -9.943 15.392 3.662 1.00 . A A . 118 THR HB 1 1
14 28190 1 1 118 THR HG1 H -11.961 17.295 2.696 1.00 . A A . 118 THR HG1 1 1
14 28191 1 1 118 THR HG21 H -10.204 18.373 3.077 1.00 . A A . 118 THR HG21 1 1
14 28192 1 1 118 THR HG22 H -9.543 17.591 4.533 1.00 . A A . 118 THR HG22 1 1
14 28193 1 1 118 THR HG23 H -8.623 17.559 3.009 1.00 . A A . 118 THR HG23 1 1
14 28194 1 1 118 THR N N -10.590 14.533 1.356 1.00 . A A . 118 THR N 1 1
14 28195 1 1 118 THR O O -8.599 16.653 -0.082 1.00 . A A . 118 THR O 1 1
14 28196 1 1 118 THR OG1 O -11.699 16.495 3.235 1.00 . A A . 118 THR OG1 1 1
14 28197 1 1 119 SER C C -6.216 15.482 -0.034 1.00 . A A . 119 SER C 1 1
14 28198 1 1 119 SER CA C -6.397 15.886 1.430 1.00 . A A . 119 SER CA 1 1
14 28199 1 1 119 SER CB C -5.481 15.052 2.328 1.00 . A A . 119 SER CB 1 1
14 28200 1 1 119 SER H H -7.935 15.315 2.715 1.00 . A A . 119 SER H 1 1
14 28201 1 1 119 SER HA H -6.173 16.944 1.566 1.00 . A A . 119 SER HA 1 1
14 28202 1 1 119 SER HB2 H -5.743 13.998 2.233 1.00 . A A . 119 SER HB2 1 1
14 28203 1 1 119 SER HB3 H -4.450 15.155 1.990 1.00 . A A . 119 SER HB3 1 1
14 28204 1 1 119 SER HG H -5.916 16.379 3.761 1.00 . A A . 119 SER HG 1 1
14 28205 1 1 119 SER N N -7.789 15.735 1.819 1.00 . A A . 119 SER N 1 1
14 28206 1 1 119 SER O O -5.747 16.277 -0.847 1.00 . A A . 119 SER O 1 1
14 28207 1 1 119 SER OG O -5.574 15.442 3.695 1.00 . A A . 119 SER OG 1 1
14 28208 1 1 120 VAL C C -7.820 13.113 -2.099 1.00 . A A . 120 VAL C 1 1
14 28209 1 1 120 VAL CA C -6.484 13.729 -1.679 1.00 . A A . 120 VAL CA 1 1
14 28210 1 1 120 VAL CB C -5.317 12.742 -1.764 1.00 . A A . 120 VAL CB 1 1
14 28211 1 1 120 VAL CG1 C -4.011 13.465 -2.097 1.00 . A A . 120 VAL CG1 1 1
14 28212 1 1 120 VAL CG2 C -5.185 11.937 -0.470 1.00 . A A . 120 VAL CG2 1 1
14 28213 1 1 120 VAL H H -6.979 13.608 0.341 1.00 . A A . 120 VAL H 1 1
14 28214 1 1 120 VAL HA H -6.263 14.570 -2.336 1.00 . A A . 120 VAL HA 1 1
14 28215 1 1 120 VAL HB H -5.529 12.043 -2.573 1.00 . A A . 120 VAL HB 1 1
14 28216 1 1 120 VAL HG11 H -3.613 13.930 -1.194 1.00 . A A . 120 VAL HG11 1 1
14 28217 1 1 120 VAL HG12 H -3.287 12.748 -2.485 1.00 . A A . 120 VAL HG12 1 1
14 28218 1 1 120 VAL HG13 H -4.201 14.233 -2.847 1.00 . A A . 120 VAL HG13 1 1
14 28219 1 1 120 VAL HG21 H -6.132 11.446 -0.249 1.00 . A A . 120 VAL HG21 1 1
14 28220 1 1 120 VAL HG22 H -4.405 11.185 -0.588 1.00 . A A . 120 VAL HG22 1 1
14 28221 1 1 120 VAL HG23 H -4.923 12.607 0.349 1.00 . A A . 120 VAL HG23 1 1
14 28222 1 1 120 VAL N N -6.598 14.248 -0.326 1.00 . A A . 120 VAL N 1 1
14 28223 1 1 120 VAL O O -8.446 12.393 -1.324 1.00 . A A . 120 VAL O 1 1
14 28224 1 1 121 PRO C C -9.347 11.435 -4.264 1.00 . A A . 121 PRO C 1 1
14 28225 1 1 121 PRO CA C -9.477 12.913 -3.891 1.00 . A A . 121 PRO CA 1 1
14 28226 1 1 121 PRO CB C -9.792 13.802 -5.083 1.00 . A A . 121 PRO CB 1 1
14 28227 1 1 121 PRO CD C -7.510 14.278 -4.304 1.00 . A A . 121 PRO CD 1 1
14 28228 1 1 121 PRO CG C -8.483 14.480 -5.455 1.00 . A A . 121 PRO CG 1 1
14 28229 1 1 121 PRO HA H -10.195 12.957 -3.196 1.00 . A A . 121 PRO HA 1 1
14 28230 1 1 121 PRO HB2 H -10.178 13.215 -5.916 1.00 . A A . 121 PRO HB2 1 1
14 28231 1 1 121 PRO HB3 H -10.555 14.538 -4.831 1.00 . A A . 121 PRO HB3 1 1
14 28232 1 1 121 PRO HD2 H -6.589 13.804 -4.643 1.00 . A A . 121 PRO HD2 1 1
14 28233 1 1 121 PRO HD3 H -7.231 15.228 -3.850 1.00 . A A . 121 PRO HD3 1 1
14 28234 1 1 121 PRO HG2 H -8.081 14.055 -6.374 1.00 . A A . 121 PRO HG2 1 1
14 28235 1 1 121 PRO HG3 H -8.642 15.543 -5.638 1.00 . A A . 121 PRO HG3 1 1
14 28236 1 1 121 PRO N N -8.227 13.428 -3.358 1.00 . A A . 121 PRO N 1 1
14 28237 1 1 121 PRO O O -8.250 10.880 -4.243 1.00 . A A . 121 PRO O 1 1
14 28238 1 1 122 LEU C C -10.520 9.325 -6.502 1.00 . A A . 122 LEU C 1 1
14 28239 1 1 122 LEU CA C -10.510 9.437 -4.976 1.00 . A A . 122 LEU CA 1 1
14 28240 1 1 122 LEU CB C -11.680 8.722 -4.298 1.00 . A A . 122 LEU CB 1 1
14 28241 1 1 122 LEU CD1 C -12.851 7.985 -2.190 1.00 . A A . 122 LEU CD1 1 1
14 28242 1 1 122 LEU CD2 C -10.383 7.495 -2.517 1.00 . A A . 122 LEU CD2 1 1
14 28243 1 1 122 LEU CG C -11.532 8.467 -2.797 1.00 . A A . 122 LEU CG 1 1
14 28244 1 1 122 LEU H H -11.371 11.299 -4.612 1.00 . A A . 122 LEU H 1 1
14 28245 1 1 122 LEU HA H -9.593 8.981 -4.602 1.00 . A A . 122 LEU HA 1 1
14 28246 1 1 122 LEU HB2 H -12.583 9.312 -4.458 1.00 . A A . 122 LEU HB2 1 1
14 28247 1 1 122 LEU HB3 H -11.833 7.765 -4.796 1.00 . A A . 122 LEU HB3 1 1
14 28248 1 1 122 LEU HD11 H -13.377 7.361 -2.912 1.00 . A A . 122 LEU HD11 1 1
14 28249 1 1 122 LEU HD12 H -12.646 7.404 -1.290 1.00 . A A . 122 LEU HD12 1 1
14 28250 1 1 122 LEU HD13 H -13.469 8.845 -1.934 1.00 . A A . 122 LEU HD13 1 1
14 28251 1 1 122 LEU HD21 H -10.658 6.835 -1.695 1.00 . A A . 122 LEU HD21 1 1
14 28252 1 1 122 LEU HD22 H -10.184 6.901 -3.409 1.00 . A A . 122 LEU HD22 1 1
14 28253 1 1 122 LEU HD23 H -9.489 8.058 -2.248 1.00 . A A . 122 LEU HD23 1 1
14 28254 1 1 122 LEU HG H -11.280 9.410 -2.313 1.00 . A A . 122 LEU HG 1 1
14 28255 1 1 122 LEU N N -10.483 10.840 -4.598 1.00 . A A . 122 LEU N 1 1
14 28256 1 1 122 LEU O O -10.976 10.235 -7.192 1.00 . A A . 122 LEU O 1 1
14 28257 1 1 123 GLY C C -9.226 9.090 -9.136 1.00 . A A . 123 GLY C 1 1
14 28258 1 1 123 GLY CA C -9.958 7.957 -8.415 1.00 . A A . 123 GLY CA 1 1
14 28259 1 1 123 GLY H H -9.643 7.464 -6.415 1.00 . A A . 123 GLY H 1 1
14 28260 1 1 123 GLY HA2 H -9.451 7.011 -8.608 1.00 . A A . 123 GLY HA2 1 1
14 28261 1 1 123 GLY HA3 H -10.969 7.862 -8.810 1.00 . A A . 123 GLY HA3 1 1
14 28262 1 1 123 GLY N N -10.012 8.200 -6.984 1.00 . A A . 123 GLY N 1 1
14 28263 1 1 123 GLY O O -9.452 9.324 -10.322 1.00 . A A . 123 GLY O 1 1
14 28264 1 1 124 ALA C C -6.121 10.691 -8.577 1.00 . A A . 124 ALA C 1 1
14 28265 1 1 124 ALA CA C -7.596 10.867 -8.943 1.00 . A A . 124 ALA CA 1 1
14 28266 1 1 124 ALA CB C -8.169 12.192 -8.437 1.00 . A A . 124 ALA CB 1 1
14 28267 1 1 124 ALA H H -8.184 9.566 -7.426 1.00 . A A . 124 ALA H 1 1
14 28268 1 1 124 ALA HA H -7.699 10.831 -10.028 1.00 . A A . 124 ALA HA 1 1
14 28269 1 1 124 ALA HB1 H -7.883 12.337 -7.396 1.00 . A A . 124 ALA HB1 1 1
14 28270 1 1 124 ALA HB2 H -7.777 13.011 -9.040 1.00 . A A . 124 ALA HB2 1 1
14 28271 1 1 124 ALA HB3 H -9.256 12.171 -8.516 1.00 . A A . 124 ALA HB3 1 1
14 28272 1 1 124 ALA N N -8.362 9.763 -8.390 1.00 . A A . 124 ALA N 1 1
14 28273 1 1 124 ALA O O -5.715 11.001 -7.458 1.00 . A A . 124 ALA O 1 1
14 28274 1 1 125 ALA C C -3.261 11.310 -9.013 1.00 . A A . 125 ALA C 1 1
14 28275 1 1 125 ALA CA C -3.938 9.975 -9.333 1.00 . A A . 125 ALA CA 1 1
14 28276 1 1 125 ALA CB C -3.340 9.300 -10.569 1.00 . A A . 125 ALA CB 1 1
14 28277 1 1 125 ALA H H -5.697 9.946 -10.448 1.00 . A A . 125 ALA H 1 1
14 28278 1 1 125 ALA HA H -3.827 9.307 -8.480 1.00 . A A . 125 ALA HA 1 1
14 28279 1 1 125 ALA HB1 H -4.129 8.790 -11.122 1.00 . A A . 125 ALA HB1 1 1
14 28280 1 1 125 ALA HB2 H -2.878 10.054 -11.207 1.00 . A A . 125 ALA HB2 1 1
14 28281 1 1 125 ALA HB3 H -2.587 8.576 -10.259 1.00 . A A . 125 ALA HB3 1 1
14 28282 1 1 125 ALA N N -5.359 10.195 -9.541 1.00 . A A . 125 ALA N 1 1
14 28283 1 1 125 ALA O O -3.509 12.312 -9.682 1.00 . A A . 125 ALA O 1 1
14 28284 1 1 126 GLN C C -0.221 12.163 -7.378 1.00 . A A . 126 GLN C 1 1
14 28285 1 1 126 GLN CA C -1.706 12.474 -7.572 1.00 . A A . 126 GLN CA 1 1
14 28286 1 1 126 GLN CB C -2.315 13.059 -6.296 1.00 . A A . 126 GLN CB 1 1
14 28287 1 1 126 GLN CD C -4.302 14.610 -6.220 1.00 . A A . 126 GLN CD 1 1
14 28288 1 1 126 GLN CG C -3.837 13.165 -6.414 1.00 . A A . 126 GLN CG 1 1
14 28289 1 1 126 GLN H H -2.225 10.460 -7.451 1.00 . A A . 126 GLN H 1 1
14 28290 1 1 126 GLN HA H -1.832 13.186 -8.387 1.00 . A A . 126 GLN HA 1 1
14 28291 1 1 126 GLN HB2 H -2.055 12.431 -5.444 1.00 . A A . 126 GLN HB2 1 1
14 28292 1 1 126 GLN HB3 H -1.892 14.045 -6.106 1.00 . A A . 126 GLN HB3 1 1
14 28293 1 1 126 GLN HE21 H -6.163 14.035 -6.772 1.00 . A A . 126 GLN HE21 1 1
14 28294 1 1 126 GLN HE22 H -5.992 15.713 -6.381 1.00 . A A . 126 GLN HE22 1 1
14 28295 1 1 126 GLN HG2 H -4.156 12.805 -7.392 1.00 . A A . 126 GLN HG2 1 1
14 28296 1 1 126 GLN HG3 H -4.308 12.524 -5.669 1.00 . A A . 126 GLN HG3 1 1
14 28297 1 1 126 GLN N N -2.420 11.279 -7.989 1.00 . A A . 126 GLN N 1 1
14 28298 1 1 126 GLN NE2 N -5.593 14.802 -6.479 1.00 . A A . 126 GLN NE2 1 1
14 28299 1 1 126 GLN O O 0.156 11.008 -7.189 1.00 . A A . 126 GLN O 1 1
14 28300 1 1 126 GLN OE1 O -3.540 15.492 -5.859 1.00 . A A . 126 GLN OE1 1 1
14 28301 1 1 127 TRP C C 2.386 13.578 -5.868 1.00 . A A . 127 TRP C 1 1
14 28302 1 1 127 TRP CA C 2.019 13.070 -7.264 1.00 . A A . 127 TRP CA 1 1
14 28303 1 1 127 TRP CB C 2.777 13.790 -8.381 1.00 . A A . 127 TRP CB 1 1
14 28304 1 1 127 TRP CD1 C 2.331 13.016 -10.803 1.00 . A A . 127 TRP CD1 1 1
14 28305 1 1 127 TRP CD2 C 3.952 11.882 -9.807 1.00 . A A . 127 TRP CD2 1 1
14 28306 1 1 127 TRP CE2 C 3.816 11.374 -11.083 1.00 . A A . 127 TRP CE2 1 1
14 28307 1 1 127 TRP CE3 C 4.908 11.369 -8.912 1.00 . A A . 127 TRP CE3 1 1
14 28308 1 1 127 TRP CG C 2.988 12.942 -9.637 1.00 . A A . 127 TRP CG 1 1
14 28309 1 1 127 TRP CH2 C 5.562 9.801 -10.705 1.00 . A A . 127 TRP CH2 1 1
14 28310 1 1 127 TRP CZ2 C 4.603 10.328 -11.579 1.00 . A A . 127 TRP CZ2 1 1
14 28311 1 1 127 TRP CZ3 C 5.686 10.324 -9.423 1.00 . A A . 127 TRP CZ3 1 1
14 28312 1 1 127 TRP H H 0.268 14.152 -7.586 1.00 . A A . 127 TRP H 1 1
14 28313 1 1 127 TRP HA H 2.259 12.010 -7.350 1.00 . A A . 127 TRP HA 1 1
14 28314 1 1 127 TRP HB2 H 2.231 14.694 -8.653 1.00 . A A . 127 TRP HB2 1 1
14 28315 1 1 127 TRP HB3 H 3.749 14.106 -8.001 1.00 . A A . 127 TRP HB3 1 1
14 28316 1 1 127 TRP HD1 H 1.527 13.723 -11.010 1.00 . A A . 127 TRP HD1 1 1
14 28317 1 1 127 TRP HE1 H 2.438 11.936 -12.725 1.00 . A A . 127 TRP HE1 1 1
14 28318 1 1 127 TRP HE3 H 5.035 11.753 -7.900 1.00 . A A . 127 TRP HE3 1 1
14 28319 1 1 127 TRP HH2 H 6.208 8.985 -11.029 1.00 . A A . 127 TRP HH2 1 1
14 28320 1 1 127 TRP HZ2 H 4.476 9.944 -12.592 1.00 . A A . 127 TRP HZ2 1 1
14 28321 1 1 127 TRP HZ3 H 6.443 9.889 -8.770 1.00 . A A . 127 TRP HZ3 1 1
14 28322 1 1 127 TRP N N 0.583 13.216 -7.431 1.00 . A A . 127 TRP N 1 1
14 28323 1 1 127 TRP NE1 N 2.799 12.086 -11.707 1.00 . A A . 127 TRP NE1 1 1
14 28324 1 1 127 TRP O O 2.616 14.771 -5.679 1.00 . A A . 127 TRP O 1 1
14 28325 1 1 128 GLY C C 4.280 12.975 -3.341 1.00 . A A . 128 GLY C 1 1
14 28326 1 1 128 GLY CA C 2.765 12.986 -3.554 1.00 . A A . 128 GLY CA 1 1
14 28327 1 1 128 GLY H H 2.241 11.678 -5.089 1.00 . A A . 128 GLY H 1 1
14 28328 1 1 128 GLY HA2 H 2.367 13.971 -3.311 1.00 . A A . 128 GLY HA2 1 1
14 28329 1 1 128 GLY HA3 H 2.294 12.275 -2.875 1.00 . A A . 128 GLY HA3 1 1
14 28330 1 1 128 GLY N N 2.430 12.647 -4.927 1.00 . A A . 128 GLY N 1 1
14 28331 1 1 128 GLY O O 5.033 12.589 -4.234 1.00 . A A . 128 GLY O 1 1
14 28332 1 1 129 GLU C C 6.352 12.667 -0.523 1.00 . A A . 129 GLU C 1 1
14 28333 1 1 129 GLU CA C 6.093 13.448 -1.812 1.00 . A A . 129 GLU CA 1 1
14 28334 1 1 129 GLU CB C 6.581 14.893 -1.685 1.00 . A A . 129 GLU CB 1 1
14 28335 1 1 129 GLU CD C 7.403 16.684 -3.259 1.00 . A A . 129 GLU CD 1 1
14 28336 1 1 129 GLU CG C 7.575 15.235 -2.797 1.00 . A A . 129 GLU CG 1 1
14 28337 1 1 129 GLU H H 4.062 13.715 -1.433 1.00 . A A . 129 GLU H 1 1
14 28338 1 1 129 GLU HA H 6.608 12.969 -2.645 1.00 . A A . 129 GLU HA 1 1
14 28339 1 1 129 GLU HB2 H 5.731 15.573 -1.731 1.00 . A A . 129 GLU HB2 1 1
14 28340 1 1 129 GLU HB3 H 7.053 15.037 -0.714 1.00 . A A . 129 GLU HB3 1 1
14 28341 1 1 129 GLU HG2 H 8.593 15.082 -2.439 1.00 . A A . 129 GLU HG2 1 1
14 28342 1 1 129 GLU HG3 H 7.429 14.561 -3.641 1.00 . A A . 129 GLU HG3 1 1
14 28343 1 1 129 GLU N N 4.682 13.403 -2.154 1.00 . A A . 129 GLU N 1 1
14 28344 1 1 129 GLU O O 5.781 12.977 0.521 1.00 . A A . 129 GLU O 1 1
14 28345 1 1 129 GLU OE1 O 6.238 17.136 -3.287 1.00 . A A . 129 GLU OE1 1 1
14 28346 1 1 129 GLU OE2 O 8.441 17.306 -3.573 1.00 . A A . 129 GLU OE2 1 1
14 28347 1 1 130 LEU C C 8.256 11.698 1.562 1.00 . A A . 130 LEU C 1 1
14 28348 1 1 130 LEU CA C 7.557 10.839 0.507 1.00 . A A . 130 LEU CA 1 1
14 28349 1 1 130 LEU CB C 8.374 9.624 0.063 1.00 . A A . 130 LEU CB 1 1
14 28350 1 1 130 LEU CD1 C 8.890 8.053 -1.841 1.00 . A A . 130 LEU CD1 1 1
14 28351 1 1 130 LEU CD2 C 6.685 7.873 -0.600 1.00 . A A . 130 LEU CD2 1 1
14 28352 1 1 130 LEU CG C 7.790 8.809 -1.093 1.00 . A A . 130 LEU CG 1 1
14 28353 1 1 130 LEU H H 7.675 11.421 -1.490 1.00 . A A . 130 LEU H 1 1
14 28354 1 1 130 LEU HA H 6.624 10.464 0.929 1.00 . A A . 130 LEU HA 1 1
14 28355 1 1 130 LEU HB2 H 9.368 9.965 -0.225 1.00 . A A . 130 LEU HB2 1 1
14 28356 1 1 130 LEU HB3 H 8.499 8.963 0.921 1.00 . A A . 130 LEU HB3 1 1
14 28357 1 1 130 LEU HD11 H 9.787 8.013 -1.224 1.00 . A A . 130 LEU HD11 1 1
14 28358 1 1 130 LEU HD12 H 8.552 7.040 -2.058 1.00 . A A . 130 LEU HD12 1 1
14 28359 1 1 130 LEU HD13 H 9.114 8.569 -2.775 1.00 . A A . 130 LEU HD13 1 1
14 28360 1 1 130 LEU HD21 H 7.007 6.838 -0.716 1.00 . A A . 130 LEU HD21 1 1
14 28361 1 1 130 LEU HD22 H 6.480 8.074 0.451 1.00 . A A . 130 LEU HD22 1 1
14 28362 1 1 130 LEU HD23 H 5.780 8.039 -1.185 1.00 . A A . 130 LEU HD23 1 1
14 28363 1 1 130 LEU HG H 7.334 9.500 -1.802 1.00 . A A . 130 LEU HG 1 1
14 28364 1 1 130 LEU N N 7.215 11.667 -0.637 1.00 . A A . 130 LEU N 1 1
14 28365 1 1 130 LEU O O 9.318 12.262 1.304 1.00 . A A . 130 LEU O 1 1
14 28366 1 1 131 LYS C C 9.076 11.657 4.683 1.00 . A A . 131 LYS C 1 1
14 28367 1 1 131 LYS CA C 8.180 12.551 3.824 1.00 . A A . 131 LYS CA 1 1
14 28368 1 1 131 LYS CB C 7.059 13.235 4.610 1.00 . A A . 131 LYS CB 1 1
14 28369 1 1 131 LYS CD C 6.974 15.568 3.658 1.00 . A A . 131 LYS CD 1 1
14 28370 1 1 131 LYS CE C 6.692 16.266 2.326 1.00 . A A . 131 LYS CE 1 1
14 28371 1 1 131 LYS CG C 6.280 14.206 3.721 1.00 . A A . 131 LYS CG 1 1
14 28372 1 1 131 LYS H H 6.768 11.309 2.930 1.00 . A A . 131 LYS H 1 1
14 28373 1 1 131 LYS HA H 8.795 13.339 3.388 1.00 . A A . 131 LYS HA 1 1
14 28374 1 1 131 LYS HB2 H 6.381 12.482 5.013 1.00 . A A . 131 LYS HB2 1 1
14 28375 1 1 131 LYS HB3 H 7.481 13.771 5.460 1.00 . A A . 131 LYS HB3 1 1
14 28376 1 1 131 LYS HD2 H 6.630 16.195 4.481 1.00 . A A . 131 LYS HD2 1 1
14 28377 1 1 131 LYS HD3 H 8.049 15.439 3.784 1.00 . A A . 131 LYS HD3 1 1
14 28378 1 1 131 LYS HE2 H 7.038 15.643 1.501 1.00 . A A . 131 LYS HE2 1 1
14 28379 1 1 131 LYS HE3 H 5.618 16.398 2.198 1.00 . A A . 131 LYS HE3 1 1
14 28380 1 1 131 LYS HG2 H 6.190 13.793 2.716 1.00 . A A . 131 LYS HG2 1 1
14 28381 1 1 131 LYS HG3 H 5.268 14.327 4.108 1.00 . A A . 131 LYS HG3 1 1
14 28382 1 1 131 LYS HZ1 H 7.097 18.126 3.071 1.00 . A A . 131 LYS HZ1 1 1
14 28383 1 1 131 LYS HZ2 H 8.359 17.448 2.286 1.00 . A A . 131 LYS HZ2 1 1
14 28384 1 1 131 LYS HZ3 H 7.104 18.061 1.440 1.00 . A A . 131 LYS HZ3 1 1
14 28385 1 1 131 LYS N N 7.631 11.771 2.729 1.00 . A A . 131 LYS N 1 1
14 28386 1 1 131 LYS NZ N 7.368 17.582 2.277 1.00 . A A . 131 LYS NZ 1 1
14 28387 1 1 131 LYS O O 9.395 12.001 5.820 1.00 . A A . 131 LYS O 1 1
14 28388 1 1 132 THR C C 9.891 9.467 6.272 1.00 . A A . 132 THR C 1 1
14 28389 1 1 132 THR CA C 10.310 9.580 4.805 1.00 . A A . 132 THR CA 1 1
14 28390 1 1 132 THR CB C 11.762 10.027 4.621 1.00 . A A . 132 THR CB 1 1
14 28391 1 1 132 THR CG2 C 12.042 10.539 3.207 1.00 . A A . 132 THR CG2 1 1
14 28392 1 1 132 THR H H 9.193 10.254 3.181 1.00 . A A . 132 THR H 1 1
14 28393 1 1 132 THR HA H 10.172 8.597 4.356 1.00 . A A . 132 THR HA 1 1
14 28394 1 1 132 THR HB H 12.452 9.227 4.889 1.00 . A A . 132 THR HB 1 1
14 28395 1 1 132 THR HG1 H 11.432 11.965 4.993 1.00 . A A . 132 THR HG1 1 1
14 28396 1 1 132 THR HG21 H 12.039 9.701 2.510 1.00 . A A . 132 THR HG21 1 1
14 28397 1 1 132 THR HG22 H 11.270 11.253 2.920 1.00 . A A . 132 THR HG22 1 1
14 28398 1 1 132 THR HG23 H 13.016 11.028 3.184 1.00 . A A . 132 THR HG23 1 1
14 28399 1 1 132 THR N N 9.457 10.527 4.107 1.00 . A A . 132 THR N 1 1
14 28400 1 1 132 THR O O 8.702 9.498 6.586 1.00 . A A . 132 THR O 1 1
14 28401 1 1 132 THR OG1 O 11.874 11.188 5.439 1.00 . A A . 132 THR OG1 1 1
14 28402 1 1 133 SER C C 9.749 10.368 9.030 1.00 . A A . 133 SER C 1 1
14 28403 1 1 133 SER CA C 10.640 9.218 8.558 1.00 . A A . 133 SER CA 1 1
14 28404 1 1 133 SER CB C 11.951 9.203 9.348 1.00 . A A . 133 SER CB 1 1
14 28405 1 1 133 SER H H 11.855 9.311 6.868 1.00 . A A . 133 SER H 1 1
14 28406 1 1 133 SER HA H 10.131 8.262 8.683 1.00 . A A . 133 SER HA 1 1
14 28407 1 1 133 SER HB2 H 12.622 8.457 8.923 1.00 . A A . 133 SER HB2 1 1
14 28408 1 1 133 SER HB3 H 12.445 10.170 9.248 1.00 . A A . 133 SER HB3 1 1
14 28409 1 1 133 SER HG H 11.054 8.198 10.828 1.00 . A A . 133 SER HG 1 1
14 28410 1 1 133 SER N N 10.891 9.336 7.132 1.00 . A A . 133 SER N 1 1
14 28411 1 1 133 SER O O 10.040 11.533 8.766 1.00 . A A . 133 SER O 1 1
14 28412 1 1 133 SER OG O 11.739 8.919 10.728 1.00 . A A . 133 SER OG 1 1
14 28413 1 1 134 GLY C C 7.308 10.641 11.659 1.00 . A A . 134 GLY C 1 1
14 28414 1 1 134 GLY CA C 7.744 10.986 10.233 1.00 . A A . 134 GLY CA 1 1
14 28415 1 1 134 GLY H H 8.450 9.050 9.933 1.00 . A A . 134 GLY H 1 1
14 28416 1 1 134 GLY HA2 H 8.206 11.973 10.219 1.00 . A A . 134 GLY HA2 1 1
14 28417 1 1 134 GLY HA3 H 6.870 11.035 9.584 1.00 . A A . 134 GLY HA3 1 1
14 28418 1 1 134 GLY N N 8.680 10.000 9.722 1.00 . A A . 134 GLY N 1 1
14 28419 1 1 134 GLY O O 7.635 9.571 12.170 1.00 . A A . 134 GLY O 1 1
14 28420 1 1 135 PRO C C 4.907 10.408 13.663 1.00 . A A . 135 PRO C 1 1
14 28421 1 1 135 PRO CA C 6.073 11.399 13.632 1.00 . A A . 135 PRO CA 1 1
14 28422 1 1 135 PRO CB C 5.685 12.788 14.113 1.00 . A A . 135 PRO CB 1 1
14 28423 1 1 135 PRO CD C 6.149 12.871 11.702 1.00 . A A . 135 PRO CD 1 1
14 28424 1 1 135 PRO CG C 5.528 13.634 12.860 1.00 . A A . 135 PRO CG 1 1
14 28425 1 1 135 PRO HA H 6.789 10.996 14.203 1.00 . A A . 135 PRO HA 1 1
14 28426 1 1 135 PRO HB2 H 4.756 12.759 14.683 1.00 . A A . 135 PRO HB2 1 1
14 28427 1 1 135 PRO HB3 H 6.449 13.201 14.770 1.00 . A A . 135 PRO HB3 1 1
14 28428 1 1 135 PRO HD2 H 5.435 12.731 10.890 1.00 . A A . 135 PRO HD2 1 1
14 28429 1 1 135 PRO HD3 H 7.002 13.407 11.286 1.00 . A A . 135 PRO HD3 1 1
14 28430 1 1 135 PRO HG2 H 4.474 13.834 12.664 1.00 . A A . 135 PRO HG2 1 1
14 28431 1 1 135 PRO HG3 H 6.017 14.599 12.987 1.00 . A A . 135 PRO HG3 1 1
14 28432 1 1 135 PRO N N 6.557 11.592 12.276 1.00 . A A . 135 PRO N 1 1
14 28433 1 1 135 PRO O O 3.797 10.762 14.060 1.00 . A A . 135 PRO O 1 1
14 28434 1 1 136 SER C C 4.644 6.996 12.309 1.00 . A A . 136 SER C 1 1
14 28435 1 1 136 SER CA C 4.188 8.144 13.212 1.00 . A A . 136 SER CA 1 1
14 28436 1 1 136 SER CB C 2.842 8.692 12.735 1.00 . A A . 136 SER CB 1 1
14 28437 1 1 136 SER H H 6.103 8.908 12.917 1.00 . A A . 136 SER H 1 1
14 28438 1 1 136 SER HA H 4.096 7.805 14.244 1.00 . A A . 136 SER HA 1 1
14 28439 1 1 136 SER HB2 H 3.008 9.573 12.116 1.00 . A A . 136 SER HB2 1 1
14 28440 1 1 136 SER HB3 H 2.350 7.949 12.106 1.00 . A A . 136 SER HB3 1 1
14 28441 1 1 136 SER HG H 2.534 9.299 14.617 1.00 . A A . 136 SER HG 1 1
14 28442 1 1 136 SER N N 5.198 9.188 13.239 1.00 . A A . 136 SER N 1 1
14 28443 1 1 136 SER O O 5.104 7.227 11.191 1.00 . A A . 136 SER O 1 1
14 28444 1 1 136 SER OG O 1.987 9.031 13.824 1.00 . A A . 136 SER OG 1 1
14 28445 1 1 137 SER C C 4.337 3.348 12.758 1.00 . A A . 137 SER C 1 1
14 28446 1 1 137 SER CA C 4.893 4.601 12.080 1.00 . A A . 137 SER CA 1 1
14 28447 1 1 137 SER CB C 6.416 4.507 11.957 1.00 . A A . 137 SER CB 1 1
14 28448 1 1 137 SER H H 4.127 5.606 13.736 1.00 . A A . 137 SER H 1 1
14 28449 1 1 137 SER HA H 4.456 4.727 11.090 1.00 . A A . 137 SER HA 1 1
14 28450 1 1 137 SER HB2 H 6.862 5.460 12.242 1.00 . A A . 137 SER HB2 1 1
14 28451 1 1 137 SER HB3 H 6.790 3.758 12.654 1.00 . A A . 137 SER HB3 1 1
14 28452 1 1 137 SER HG H 6.025 3.948 10.075 1.00 . A A . 137 SER HG 1 1
14 28453 1 1 137 SER N N 4.502 5.785 12.826 1.00 . A A . 137 SER N 1 1
14 28454 1 1 137 SER O O 4.355 3.240 13.983 1.00 . A A . 137 SER O 1 1
14 28455 1 1 137 SER OG O 6.824 4.170 10.634 1.00 . A A . 137 SER OG 1 1
14 28456 1 1 138 GLY C C 4.203 0.572 13.503 1.00 . A A . 138 GLY C 1 1
14 28457 1 1 138 GLY CA C 3.297 1.188 12.436 1.00 . A A . 138 GLY CA 1 1
14 28458 1 1 138 GLY H H 3.846 2.525 10.936 1.00 . A A . 138 GLY H 1 1
14 28459 1 1 138 GLY HA2 H 2.308 1.375 12.856 1.00 . A A . 138 GLY HA2 1 1
14 28460 1 1 138 GLY HA3 H 3.165 0.484 11.614 1.00 . A A . 138 GLY HA3 1 1
14 28461 1 1 138 GLY N N 3.857 2.431 11.931 1.00 . A A . 138 GLY N 1 1
14 28462 1 1 138 GLY O O 5.189 -0.088 13.180 1.00 . A A . 138 GLY O 1 1
15 28463 1 1 1 GLY C C 20.818 2.845 23.393 1.00 . A A . 1 GLY C 1 1
15 28464 1 1 1 GLY CA C 21.217 2.850 24.870 1.00 . A A . 1 GLY CA 1 1
15 28465 1 1 1 GLY H1 H 19.205 2.605 25.353 1.00 . A A . 1 GLY H1 1 1
15 28466 1 1 1 GLY HA2 H 21.517 3.855 25.166 1.00 . A A . 1 GLY HA2 1 1
15 28467 1 1 1 GLY HA3 H 22.080 2.203 25.020 1.00 . A A . 1 GLY HA3 1 1
15 28468 1 1 1 GLY N N 20.117 2.402 25.708 1.00 . A A . 1 GLY N 1 1
15 28469 1 1 1 GLY O O 20.324 1.841 22.883 1.00 . A A . 1 GLY O 1 1
15 28470 1 1 2 SER C C 21.330 5.406 20.783 1.00 . A A . 2 SER C 1 1
15 28471 1 1 2 SER CA C 20.719 4.118 21.339 1.00 . A A . 2 SER CA 1 1
15 28472 1 1 2 SER CB C 19.204 4.113 21.124 1.00 . A A . 2 SER CB 1 1
15 28473 1 1 2 SER H H 21.450 4.792 23.169 1.00 . A A . 2 SER H 1 1
15 28474 1 1 2 SER HA H 21.157 3.246 20.853 1.00 . A A . 2 SER HA 1 1
15 28475 1 1 2 SER HB2 H 18.989 3.999 20.061 1.00 . A A . 2 SER HB2 1 1
15 28476 1 1 2 SER HB3 H 18.769 3.253 21.631 1.00 . A A . 2 SER HB3 1 1
15 28477 1 1 2 SER HG H 17.622 5.147 21.781 1.00 . A A . 2 SER HG 1 1
15 28478 1 1 2 SER N N 21.048 3.979 22.747 1.00 . A A . 2 SER N 1 1
15 28479 1 1 2 SER O O 21.578 6.352 21.530 1.00 . A A . 2 SER O 1 1
15 28480 1 1 2 SER OG O 18.593 5.307 21.605 1.00 . A A . 2 SER OG 1 1
15 28481 1 1 3 SER C C 22.222 6.305 17.307 1.00 . A A . 3 SER C 1 1
15 28482 1 1 3 SER CA C 22.132 6.557 18.813 1.00 . A A . 3 SER CA 1 1
15 28483 1 1 3 SER CB C 23.515 6.884 19.380 1.00 . A A . 3 SER CB 1 1
15 28484 1 1 3 SER H H 21.350 4.628 18.878 1.00 . A A . 3 SER H 1 1
15 28485 1 1 3 SER HA H 21.450 7.381 19.023 1.00 . A A . 3 SER HA 1 1
15 28486 1 1 3 SER HB2 H 23.529 6.671 20.449 1.00 . A A . 3 SER HB2 1 1
15 28487 1 1 3 SER HB3 H 24.260 6.237 18.916 1.00 . A A . 3 SER HB3 1 1
15 28488 1 1 3 SER HG H 24.255 8.360 18.248 1.00 . A A . 3 SER HG 1 1
15 28489 1 1 3 SER N N 21.555 5.401 19.477 1.00 . A A . 3 SER N 1 1
15 28490 1 1 3 SER O O 22.271 5.157 16.868 1.00 . A A . 3 SER O 1 1
15 28491 1 1 3 SER OG O 23.872 8.247 19.165 1.00 . A A . 3 SER OG 1 1
15 28492 1 1 4 GLY C C 22.355 8.700 14.475 1.00 . A A . 4 GLY C 1 1
15 28493 1 1 4 GLY CA C 22.324 7.308 15.109 1.00 . A A . 4 GLY CA 1 1
15 28494 1 1 4 GLY H H 22.201 8.327 16.921 1.00 . A A . 4 GLY H 1 1
15 28495 1 1 4 GLY HA2 H 23.220 6.756 14.825 1.00 . A A . 4 GLY HA2 1 1
15 28496 1 1 4 GLY HA3 H 21.470 6.749 14.725 1.00 . A A . 4 GLY HA3 1 1
15 28497 1 1 4 GLY N N 22.241 7.397 16.556 1.00 . A A . 4 GLY N 1 1
15 28498 1 1 4 GLY O O 22.238 9.707 15.173 1.00 . A A . 4 GLY O 1 1
15 28499 1 1 5 SER C C 22.695 9.687 10.925 1.00 . A A . 5 SER C 1 1
15 28500 1 1 5 SER CA C 22.561 9.965 12.424 1.00 . A A . 5 SER CA 1 1
15 28501 1 1 5 SER CB C 23.717 10.844 12.906 1.00 . A A . 5 SER CB 1 1
15 28502 1 1 5 SER H H 22.608 7.890 12.599 1.00 . A A . 5 SER H 1 1
15 28503 1 1 5 SER HA H 21.615 10.462 12.638 1.00 . A A . 5 SER HA 1 1
15 28504 1 1 5 SER HB2 H 23.765 11.747 12.297 1.00 . A A . 5 SER HB2 1 1
15 28505 1 1 5 SER HB3 H 23.528 11.161 13.932 1.00 . A A . 5 SER HB3 1 1
15 28506 1 1 5 SER HG H 25.692 10.802 12.586 1.00 . A A . 5 SER HG 1 1
15 28507 1 1 5 SER N N 22.513 8.713 13.160 1.00 . A A . 5 SER N 1 1
15 28508 1 1 5 SER O O 23.054 8.581 10.526 1.00 . A A . 5 SER O 1 1
15 28509 1 1 5 SER OG O 24.967 10.163 12.843 1.00 . A A . 5 SER OG 1 1
15 28510 1 1 6 SER C C 22.131 11.926 8.034 1.00 . A A . 6 SER C 1 1
15 28511 1 1 6 SER CA C 22.483 10.590 8.692 1.00 . A A . 6 SER CA 1 1
15 28512 1 1 6 SER CB C 21.559 9.485 8.177 1.00 . A A . 6 SER CB 1 1
15 28513 1 1 6 SER H H 22.109 11.607 10.471 1.00 . A A . 6 SER H 1 1
15 28514 1 1 6 SER HA H 23.519 10.323 8.483 1.00 . A A . 6 SER HA 1 1
15 28515 1 1 6 SER HB2 H 21.879 9.179 7.181 1.00 . A A . 6 SER HB2 1 1
15 28516 1 1 6 SER HB3 H 21.645 8.611 8.822 1.00 . A A . 6 SER HB3 1 1
15 28517 1 1 6 SER HG H 20.073 10.724 8.689 1.00 . A A . 6 SER HG 1 1
15 28518 1 1 6 SER N N 22.400 10.711 10.137 1.00 . A A . 6 SER N 1 1
15 28519 1 1 6 SER O O 21.545 12.800 8.671 1.00 . A A . 6 SER O 1 1
15 28520 1 1 6 SER OG O 20.198 9.906 8.128 1.00 . A A . 6 SER OG 1 1
15 28521 1 1 7 GLY C C 22.197 12.975 4.513 1.00 . A A . 7 GLY C 1 1
15 28522 1 1 7 GLY CA C 22.232 13.256 6.017 1.00 . A A . 7 GLY CA 1 1
15 28523 1 1 7 GLY H H 22.978 11.326 6.257 1.00 . A A . 7 GLY H 1 1
15 28524 1 1 7 GLY HA2 H 21.280 13.680 6.334 1.00 . A A . 7 GLY HA2 1 1
15 28525 1 1 7 GLY HA3 H 23.000 14.000 6.233 1.00 . A A . 7 GLY HA3 1 1
15 28526 1 1 7 GLY N N 22.502 12.042 6.768 1.00 . A A . 7 GLY N 1 1
15 28527 1 1 7 GLY O O 22.721 11.961 4.055 1.00 . A A . 7 GLY O 1 1
15 28528 1 1 8 SER C C 20.728 14.962 1.759 1.00 . A A . 8 SER C 1 1
15 28529 1 1 8 SER CA C 21.463 13.754 2.345 1.00 . A A . 8 SER CA 1 1
15 28530 1 1 8 SER CB C 20.741 12.459 1.968 1.00 . A A . 8 SER CB 1 1
15 28531 1 1 8 SER H H 21.150 14.713 4.167 1.00 . A A . 8 SER H 1 1
15 28532 1 1 8 SER HA H 22.489 13.717 1.979 1.00 . A A . 8 SER HA 1 1
15 28533 1 1 8 SER HB2 H 20.858 12.277 0.899 1.00 . A A . 8 SER HB2 1 1
15 28534 1 1 8 SER HB3 H 21.206 11.621 2.487 1.00 . A A . 8 SER HB3 1 1
15 28535 1 1 8 SER HG H 18.846 12.948 1.552 1.00 . A A . 8 SER HG 1 1
15 28536 1 1 8 SER N N 21.574 13.891 3.787 1.00 . A A . 8 SER N 1 1
15 28537 1 1 8 SER O O 20.021 15.669 2.475 1.00 . A A . 8 SER O 1 1
15 28538 1 1 8 SER OG O 19.354 12.508 2.292 1.00 . A A . 8 SER OG 1 1
15 28539 1 1 9 TRP C C 20.558 16.116 -1.723 1.00 . A A . 9 TRP C 1 1
15 28540 1 1 9 TRP CA C 20.284 16.270 -0.226 1.00 . A A . 9 TRP CA 1 1
15 28541 1 1 9 TRP CB C 20.762 17.610 0.335 1.00 . A A . 9 TRP CB 1 1
15 28542 1 1 9 TRP CD1 C 19.541 19.303 -1.184 1.00 . A A . 9 TRP CD1 1 1
15 28543 1 1 9 TRP CD2 C 19.084 19.570 0.967 1.00 . A A . 9 TRP CD2 1 1
15 28544 1 1 9 TRP CE2 C 18.375 20.529 0.272 1.00 . A A . 9 TRP CE2 1 1
15 28545 1 1 9 TRP CE3 C 19.008 19.475 2.368 1.00 . A A . 9 TRP CE3 1 1
15 28546 1 1 9 TRP CG C 19.834 18.785 0.016 1.00 . A A . 9 TRP CG 1 1
15 28547 1 1 9 TRP CH2 C 17.447 21.388 2.288 1.00 . A A . 9 TRP CH2 1 1
15 28548 1 1 9 TRP CZ2 C 17.539 21.464 0.893 1.00 . A A . 9 TRP CZ2 1 1
15 28549 1 1 9 TRP CZ3 C 18.168 20.417 2.973 1.00 . A A . 9 TRP CZ3 1 1
15 28550 1 1 9 TRP H H 21.497 14.580 -0.112 1.00 . A A . 9 TRP H 1 1
15 28551 1 1 9 TRP HA H 19.212 16.210 -0.036 1.00 . A A . 9 TRP HA 1 1
15 28552 1 1 9 TRP HB2 H 20.864 17.524 1.417 1.00 . A A . 9 TRP HB2 1 1
15 28553 1 1 9 TRP HB3 H 21.753 17.826 -0.063 1.00 . A A . 9 TRP HB3 1 1
15 28554 1 1 9 TRP HD1 H 19.947 18.935 -2.127 1.00 . A A . 9 TRP HD1 1 1
15 28555 1 1 9 TRP HE1 H 18.265 20.955 -1.901 1.00 . A A . 9 TRP HE1 1 1
15 28556 1 1 9 TRP HE3 H 19.558 18.727 2.939 1.00 . A A . 9 TRP HE3 1 1
15 28557 1 1 9 TRP HH2 H 16.814 22.087 2.834 1.00 . A A . 9 TRP HH2 1 1
15 28558 1 1 9 TRP HZ2 H 16.989 22.212 0.322 1.00 . A A . 9 TRP HZ2 1 1
15 28559 1 1 9 TRP HZ3 H 18.073 20.387 4.059 1.00 . A A . 9 TRP HZ3 1 1
15 28560 1 1 9 TRP N N 20.920 15.160 0.464 1.00 . A A . 9 TRP N 1 1
15 28561 1 1 9 TRP NE1 N 18.661 20.361 -1.078 1.00 . A A . 9 TRP NE1 1 1
15 28562 1 1 9 TRP O O 21.694 16.273 -2.169 1.00 . A A . 9 TRP O 1 1
15 28563 1 1 10 ASN C C 18.275 15.140 -4.452 1.00 . A A . 10 ASN C 1 1
15 28564 1 1 10 ASN CA C 19.612 15.634 -3.896 1.00 . A A . 10 ASN CA 1 1
15 28565 1 1 10 ASN CB C 20.680 14.594 -4.241 1.00 . A A . 10 ASN CB 1 1
15 28566 1 1 10 ASN CG C 21.829 15.229 -5.029 1.00 . A A . 10 ASN CG 1 1
15 28567 1 1 10 ASN H H 18.579 15.685 -2.088 1.00 . A A . 10 ASN H 1 1
15 28568 1 1 10 ASN HA H 19.889 16.614 -4.284 1.00 . A A . 10 ASN HA 1 1
15 28569 1 1 10 ASN HB2 H 21.066 14.147 -3.326 1.00 . A A . 10 ASN HB2 1 1
15 28570 1 1 10 ASN HB3 H 20.234 13.790 -4.826 1.00 . A A . 10 ASN HB3 1 1
15 28571 1 1 10 ASN HD21 H 21.838 13.602 -6.234 1.00 . A A . 10 ASN HD21 1 1
15 28572 1 1 10 ASN HD22 H 23.010 14.817 -6.621 1.00 . A A . 10 ASN HD22 1 1
15 28573 1 1 10 ASN N N 19.499 15.811 -2.458 1.00 . A A . 10 ASN N 1 1
15 28574 1 1 10 ASN ND2 N 22.261 14.488 -6.045 1.00 . A A . 10 ASN ND2 1 1
15 28575 1 1 10 ASN O O 17.994 13.943 -4.430 1.00 . A A . 10 ASN O 1 1
15 28576 1 1 10 ASN OD1 O 22.291 16.318 -4.733 1.00 . A A . 10 ASN OD1 1 1
15 28577 1 1 11 GLN C C 15.269 15.189 -4.414 1.00 . A A . 11 GLN C 1 1
15 28578 1 1 11 GLN CA C 16.185 15.764 -5.496 1.00 . A A . 11 GLN CA 1 1
15 28579 1 1 11 GLN CB C 16.320 14.794 -6.672 1.00 . A A . 11 GLN CB 1 1
15 28580 1 1 11 GLN CD C 17.744 16.127 -8.270 1.00 . A A . 11 GLN CD 1 1
15 28581 1 1 11 GLN CG C 16.353 15.548 -8.003 1.00 . A A . 11 GLN CG 1 1
15 28582 1 1 11 GLN H H 17.722 17.059 -4.950 1.00 . A A . 11 GLN H 1 1
15 28583 1 1 11 GLN HA H 15.781 16.710 -5.858 1.00 . A A . 11 GLN HA 1 1
15 28584 1 1 11 GLN HB2 H 17.230 14.206 -6.560 1.00 . A A . 11 GLN HB2 1 1
15 28585 1 1 11 GLN HB3 H 15.485 14.093 -6.668 1.00 . A A . 11 GLN HB3 1 1
15 28586 1 1 11 GLN HE21 H 16.954 17.194 -9.799 1.00 . A A . 11 GLN HE21 1 1
15 28587 1 1 11 GLN HE22 H 18.652 17.416 -9.540 1.00 . A A . 11 GLN HE22 1 1
15 28588 1 1 11 GLN HG2 H 16.075 14.874 -8.814 1.00 . A A . 11 GLN HG2 1 1
15 28589 1 1 11 GLN HG3 H 15.617 16.351 -7.989 1.00 . A A . 11 GLN HG3 1 1
15 28590 1 1 11 GLN N N 17.486 16.088 -4.936 1.00 . A A . 11 GLN N 1 1
15 28591 1 1 11 GLN NE2 N 17.787 16.984 -9.287 1.00 . A A . 11 GLN NE2 1 1
15 28592 1 1 11 GLN O O 15.738 14.545 -3.477 1.00 . A A . 11 GLN O 1 1
15 28593 1 1 11 GLN OE1 O 18.713 15.818 -7.597 1.00 . A A . 11 GLN OE1 1 1
15 28594 1 1 12 ALA C C 12.347 13.683 -4.174 1.00 . A A . 12 ALA C 1 1
15 28595 1 1 12 ALA CA C 12.993 14.958 -3.628 1.00 . A A . 12 ALA CA 1 1
15 28596 1 1 12 ALA CB C 11.968 16.059 -3.350 1.00 . A A . 12 ALA CB 1 1
15 28597 1 1 12 ALA H H 13.606 15.967 -5.344 1.00 . A A . 12 ALA H 1 1
15 28598 1 1 12 ALA HA H 13.515 14.722 -2.701 1.00 . A A . 12 ALA HA 1 1
15 28599 1 1 12 ALA HB1 H 10.977 15.615 -3.248 1.00 . A A . 12 ALA HB1 1 1
15 28600 1 1 12 ALA HB2 H 12.231 16.575 -2.427 1.00 . A A . 12 ALA HB2 1 1
15 28601 1 1 12 ALA HB3 H 11.965 16.769 -4.176 1.00 . A A . 12 ALA HB3 1 1
15 28602 1 1 12 ALA N N 13.979 15.442 -4.579 1.00 . A A . 12 ALA N 1 1
15 28603 1 1 12 ALA O O 12.084 13.581 -5.372 1.00 . A A . 12 ALA O 1 1
15 28604 1 1 13 PRO C C 9.995 11.628 -3.888 1.00 . A A . 13 PRO C 1 1
15 28605 1 1 13 PRO CA C 11.492 11.456 -3.623 1.00 . A A . 13 PRO CA 1 1
15 28606 1 1 13 PRO CB C 11.785 10.516 -2.465 1.00 . A A . 13 PRO CB 1 1
15 28607 1 1 13 PRO CD C 12.401 12.806 -1.820 1.00 . A A . 13 PRO CD 1 1
15 28608 1 1 13 PRO CG C 12.142 11.407 -1.286 1.00 . A A . 13 PRO CG 1 1
15 28609 1 1 13 PRO HA H 11.885 11.122 -4.480 1.00 . A A . 13 PRO HA 1 1
15 28610 1 1 13 PRO HB2 H 10.920 9.895 -2.237 1.00 . A A . 13 PRO HB2 1 1
15 28611 1 1 13 PRO HB3 H 12.607 9.842 -2.708 1.00 . A A . 13 PRO HB3 1 1
15 28612 1 1 13 PRO HD2 H 11.765 13.542 -1.327 1.00 . A A . 13 PRO HD2 1 1
15 28613 1 1 13 PRO HD3 H 13.433 13.111 -1.649 1.00 . A A . 13 PRO HD3 1 1
15 28614 1 1 13 PRO HG2 H 11.330 11.420 -0.558 1.00 . A A . 13 PRO HG2 1 1
15 28615 1 1 13 PRO HG3 H 13.024 11.025 -0.772 1.00 . A A . 13 PRO HG3 1 1
15 28616 1 1 13 PRO N N 12.103 12.719 -3.247 1.00 . A A . 13 PRO N 1 1
15 28617 1 1 13 PRO O O 9.269 12.157 -3.048 1.00 . A A . 13 PRO O 1 1
15 28618 1 1 14 LYS C C 7.576 9.865 -5.517 1.00 . A A . 14 LYS C 1 1
15 28619 1 1 14 LYS CA C 8.180 11.269 -5.447 1.00 . A A . 14 LYS CA 1 1
15 28620 1 1 14 LYS CB C 8.038 12.065 -6.745 1.00 . A A . 14 LYS CB 1 1
15 28621 1 1 14 LYS CD C 6.764 14.006 -7.729 1.00 . A A . 14 LYS CD 1 1
15 28622 1 1 14 LYS CE C 7.713 13.977 -8.929 1.00 . A A . 14 LYS CE 1 1
15 28623 1 1 14 LYS CG C 7.444 13.450 -6.477 1.00 . A A . 14 LYS CG 1 1
15 28624 1 1 14 LYS H H 10.175 10.743 -5.738 1.00 . A A . 14 LYS H 1 1
15 28625 1 1 14 LYS HA H 7.664 11.829 -4.667 1.00 . A A . 14 LYS HA 1 1
15 28626 1 1 14 LYS HB2 H 9.013 12.169 -7.222 1.00 . A A . 14 LYS HB2 1 1
15 28627 1 1 14 LYS HB3 H 7.400 11.521 -7.442 1.00 . A A . 14 LYS HB3 1 1
15 28628 1 1 14 LYS HD2 H 5.871 13.421 -7.953 1.00 . A A . 14 LYS HD2 1 1
15 28629 1 1 14 LYS HD3 H 6.436 15.029 -7.545 1.00 . A A . 14 LYS HD3 1 1
15 28630 1 1 14 LYS HE2 H 8.734 13.803 -8.588 1.00 . A A . 14 LYS HE2 1 1
15 28631 1 1 14 LYS HE3 H 7.451 13.149 -9.588 1.00 . A A . 14 LYS HE3 1 1
15 28632 1 1 14 LYS HG2 H 6.722 13.388 -5.663 1.00 . A A . 14 LYS HG2 1 1
15 28633 1 1 14 LYS HG3 H 8.232 14.130 -6.154 1.00 . A A . 14 LYS HG3 1 1
15 28634 1 1 14 LYS HZ1 H 7.752 16.018 -9.039 1.00 . A A . 14 LYS HZ1 1 1
15 28635 1 1 14 LYS HZ2 H 8.376 15.281 -10.356 1.00 . A A . 14 LYS HZ2 1 1
15 28636 1 1 14 LYS HZ3 H 6.759 15.324 -10.134 1.00 . A A . 14 LYS HZ3 1 1
15 28637 1 1 14 LYS N N 9.578 11.172 -5.060 1.00 . A A . 14 LYS N 1 1
15 28638 1 1 14 LYS NZ N 7.645 15.253 -9.675 1.00 . A A . 14 LYS NZ 1 1
15 28639 1 1 14 LYS O O 8.243 8.918 -5.933 1.00 . A A . 14 LYS O 1 1
15 28640 1 1 15 LEU C C 4.178 8.722 -5.576 1.00 . A A . 15 LEU C 1 1
15 28641 1 1 15 LEU CA C 5.620 8.502 -5.115 1.00 . A A . 15 LEU CA 1 1
15 28642 1 1 15 LEU CB C 5.730 7.817 -3.750 1.00 . A A . 15 LEU CB 1 1
15 28643 1 1 15 LEU CD1 C 4.744 5.673 -4.639 1.00 . A A . 15 LEU CD1 1 1
15 28644 1 1 15 LEU CD2 C 5.018 6.012 -2.140 1.00 . A A . 15 LEU CD2 1 1
15 28645 1 1 15 LEU CG C 4.740 6.681 -3.488 1.00 . A A . 15 LEU CG 1 1
15 28646 1 1 15 LEU H H 5.786 10.549 -4.767 1.00 . A A . 15 LEU H 1 1
15 28647 1 1 15 LEU HA H 6.120 7.859 -5.839 1.00 . A A . 15 LEU HA 1 1
15 28648 1 1 15 LEU HB2 H 6.741 7.424 -3.645 1.00 . A A . 15 LEU HB2 1 1
15 28649 1 1 15 LEU HB3 H 5.600 8.573 -2.976 1.00 . A A . 15 LEU HB3 1 1
15 28650 1 1 15 LEU HD11 H 3.774 5.178 -4.691 1.00 . A A . 15 LEU HD11 1 1
15 28651 1 1 15 LEU HD12 H 4.936 6.194 -5.577 1.00 . A A . 15 LEU HD12 1 1
15 28652 1 1 15 LEU HD13 H 5.523 4.931 -4.470 1.00 . A A . 15 LEU HD13 1 1
15 28653 1 1 15 LEU HD21 H 5.191 6.777 -1.384 1.00 . A A . 15 LEU HD21 1 1
15 28654 1 1 15 LEU HD22 H 4.160 5.405 -1.852 1.00 . A A . 15 LEU HD22 1 1
15 28655 1 1 15 LEU HD23 H 5.900 5.378 -2.224 1.00 . A A . 15 LEU HD23 1 1
15 28656 1 1 15 LEU HG H 3.738 7.106 -3.435 1.00 . A A . 15 LEU HG 1 1
15 28657 1 1 15 LEU N N 6.321 9.774 -5.104 1.00 . A A . 15 LEU N 1 1
15 28658 1 1 15 LEU O O 3.360 9.264 -4.834 1.00 . A A . 15 LEU O 1 1
15 28659 1 1 16 HIS C C 1.648 7.384 -6.768 1.00 . A A . 16 HIS C 1 1
15 28660 1 1 16 HIS CA C 2.581 8.436 -7.370 1.00 . A A . 16 HIS CA 1 1
15 28661 1 1 16 HIS CB C 2.635 8.375 -8.898 1.00 . A A . 16 HIS CB 1 1
15 28662 1 1 16 HIS CD2 C 0.751 10.016 -9.667 1.00 . A A . 16 HIS CD2 1 1
15 28663 1 1 16 HIS CE1 C -0.500 8.574 -10.736 1.00 . A A . 16 HIS CE1 1 1
15 28664 1 1 16 HIS CG C 1.353 8.795 -9.575 1.00 . A A . 16 HIS CG 1 1
15 28665 1 1 16 HIS H H 4.580 7.852 -7.398 1.00 . A A . 16 HIS H 1 1
15 28666 1 1 16 HIS HA H 2.226 9.427 -7.089 1.00 . A A . 16 HIS HA 1 1
15 28667 1 1 16 HIS HB2 H 3.445 9.015 -9.248 1.00 . A A . 16 HIS HB2 1 1
15 28668 1 1 16 HIS HB3 H 2.879 7.357 -9.202 1.00 . A A . 16 HIS HB3 1 1
15 28669 1 1 16 HIS HD1 H 0.709 6.928 -10.372 1.00 . A A . 16 HIS HD1 1 1
15 28670 1 1 16 HIS HD2 H 1.126 10.944 -9.236 1.00 . A A . 16 HIS HD2 1 1
15 28671 1 1 16 HIS HE1 H -1.319 8.153 -11.320 1.00 . A A . 16 HIS HE1 1 1
15 28672 1 1 16 HIS N N 3.910 8.292 -6.800 1.00 . A A . 16 HIS N 1 1
15 28673 1 1 16 HIS ND1 N 0.540 7.907 -10.258 1.00 . A A . 16 HIS ND1 1 1
15 28674 1 1 16 HIS NE2 N -0.367 9.881 -10.368 1.00 . A A . 16 HIS NE2 1 1
15 28675 1 1 16 HIS O O 2.074 6.270 -6.466 1.00 . A A . 16 HIS O 1 1
15 28676 1 1 17 TYR C C -2.019 7.322 -6.434 1.00 . A A . 17 TYR C 1 1
15 28677 1 1 17 TYR CA C -0.606 6.878 -6.050 1.00 . A A . 17 TYR CA 1 1
15 28678 1 1 17 TYR CB C -0.450 6.972 -4.531 1.00 . A A . 17 TYR CB 1 1
15 28679 1 1 17 TYR CD1 C -1.702 9.065 -3.893 1.00 . A A . 17 TYR CD1 1 1
15 28680 1 1 17 TYR CD2 C 0.669 9.026 -3.592 1.00 . A A . 17 TYR CD2 1 1
15 28681 1 1 17 TYR CE1 C -1.744 10.411 -3.381 1.00 . A A . 17 TYR CE1 1 1
15 28682 1 1 17 TYR CE2 C 0.627 10.372 -3.080 1.00 . A A . 17 TYR CE2 1 1
15 28683 1 1 17 TYR CG C -0.496 8.401 -3.988 1.00 . A A . 17 TYR CG 1 1
15 28684 1 1 17 TYR CZ C -0.578 10.997 -3.000 1.00 . A A . 17 TYR CZ 1 1
15 28685 1 1 17 TYR H H 0.052 8.681 -6.859 1.00 . A A . 17 TYR H 1 1
15 28686 1 1 17 TYR HA H -0.426 5.881 -6.450 1.00 . A A . 17 TYR HA 1 1
15 28687 1 1 17 TYR HB2 H -1.241 6.389 -4.058 1.00 . A A . 17 TYR HB2 1 1
15 28688 1 1 17 TYR HB3 H 0.497 6.515 -4.245 1.00 . A A . 17 TYR HB3 1 1
15 28689 1 1 17 TYR HD1 H -2.622 8.572 -4.206 1.00 . A A . 17 TYR HD1 1 1
15 28690 1 1 17 TYR HD2 H 1.622 8.502 -3.667 1.00 . A A . 17 TYR HD2 1 1
15 28691 1 1 17 TYR HE1 H -2.690 10.947 -3.301 1.00 . A A . 17 TYR HE1 1 1
15 28692 1 1 17 TYR HE2 H 1.539 10.877 -2.764 1.00 . A A . 17 TYR HE2 1 1
15 28693 1 1 17 TYR HH H -0.008 12.354 -1.729 1.00 . A A . 17 TYR HH 1 1
15 28694 1 1 17 TYR N N 0.391 7.774 -6.611 1.00 . A A . 17 TYR N 1 1
15 28695 1 1 17 TYR O O -2.338 8.509 -6.377 1.00 . A A . 17 TYR O 1 1
15 28696 1 1 17 TYR OH O -0.618 12.268 -2.517 1.00 . A A . 17 TYR OH 1 1
15 28697 1 1 18 CYS C C -5.133 5.931 -6.212 1.00 . A A . 18 CYS C 1 1
15 28698 1 1 18 CYS CA C -4.200 6.620 -7.209 1.00 . A A . 18 CYS CA 1 1
15 28699 1 1 18 CYS CB C -4.476 6.179 -8.648 1.00 . A A . 18 CYS CB 1 1
15 28700 1 1 18 CYS H H -2.562 5.383 -6.860 1.00 . A A . 18 CYS H 1 1
15 28701 1 1 18 CYS HA H -4.326 7.702 -7.172 1.00 . A A . 18 CYS HA 1 1
15 28702 1 1 18 CYS HB2 H -3.912 6.801 -9.343 1.00 . A A . 18 CYS HB2 1 1
15 28703 1 1 18 CYS HB3 H -4.138 5.153 -8.793 1.00 . A A . 18 CYS HB3 1 1
15 28704 1 1 18 CYS HG H -6.217 5.664 -10.174 1.00 . A A . 18 CYS HG 1 1
15 28705 1 1 18 CYS N N -2.829 6.345 -6.816 1.00 . A A . 18 CYS N 1 1
15 28706 1 1 18 CYS O O -5.356 4.724 -6.297 1.00 . A A . 18 CYS O 1 1
15 28707 1 1 18 CYS SG S -6.265 6.304 -9.009 1.00 . A A . 18 CYS SG 1 1
15 28708 1 1 19 LEU C C -7.925 5.941 -4.909 1.00 . A A . 19 LEU C 1 1
15 28709 1 1 19 LEU CA C -6.557 6.207 -4.277 1.00 . A A . 19 LEU CA 1 1
15 28710 1 1 19 LEU CB C -6.610 7.149 -3.072 1.00 . A A . 19 LEU CB 1 1
15 28711 1 1 19 LEU CD1 C -5.395 7.996 -1.030 1.00 . A A . 19 LEU CD1 1 1
15 28712 1 1 19 LEU CD2 C -4.211 6.476 -2.680 1.00 . A A . 19 LEU CD2 1 1
15 28713 1 1 19 LEU CG C -5.258 7.576 -2.495 1.00 . A A . 19 LEU CG 1 1
15 28714 1 1 19 LEU H H -5.467 7.707 -5.227 1.00 . A A . 19 LEU H 1 1
15 28715 1 1 19 LEU HA H -6.147 5.260 -3.928 1.00 . A A . 19 LEU HA 1 1
15 28716 1 1 19 LEU HB2 H -7.159 8.045 -3.360 1.00 . A A . 19 LEU HB2 1 1
15 28717 1 1 19 LEU HB3 H -7.183 6.664 -2.282 1.00 . A A . 19 LEU HB3 1 1
15 28718 1 1 19 LEU HD11 H -6.433 8.260 -0.824 1.00 . A A . 19 LEU HD11 1 1
15 28719 1 1 19 LEU HD12 H -5.096 7.170 -0.386 1.00 . A A . 19 LEU HD12 1 1
15 28720 1 1 19 LEU HD13 H -4.756 8.858 -0.838 1.00 . A A . 19 LEU HD13 1 1
15 28721 1 1 19 LEU HD21 H -3.294 6.756 -2.161 1.00 . A A . 19 LEU HD21 1 1
15 28722 1 1 19 LEU HD22 H -4.590 5.541 -2.268 1.00 . A A . 19 LEU HD22 1 1
15 28723 1 1 19 LEU HD23 H -4.003 6.348 -3.742 1.00 . A A . 19 LEU HD23 1 1
15 28724 1 1 19 LEU HG H -4.911 8.448 -3.049 1.00 . A A . 19 LEU HG 1 1
15 28725 1 1 19 LEU N N -5.653 6.726 -5.289 1.00 . A A . 19 LEU N 1 1
15 28726 1 1 19 LEU O O -8.382 6.708 -5.754 1.00 . A A . 19 LEU O 1 1
15 28727 1 1 20 ASP C C -10.505 3.490 -4.017 1.00 . A A . 20 ASP C 1 1
15 28728 1 1 20 ASP CA C -9.845 4.473 -4.987 1.00 . A A . 20 ASP CA 1 1
15 28729 1 1 20 ASP CB C -9.725 3.784 -6.348 1.00 . A A . 20 ASP CB 1 1
15 28730 1 1 20 ASP CG C -9.640 4.731 -7.546 1.00 . A A . 20 ASP CG 1 1
15 28731 1 1 20 ASP H H -8.160 4.231 -3.786 1.00 . A A . 20 ASP H 1 1
15 28732 1 1 20 ASP HA H -10.400 5.407 -5.075 1.00 . A A . 20 ASP HA 1 1
15 28733 1 1 20 ASP HB2 H -8.838 3.151 -6.341 1.00 . A A . 20 ASP HB2 1 1
15 28734 1 1 20 ASP HB3 H -10.584 3.127 -6.483 1.00 . A A . 20 ASP HB3 1 1
15 28735 1 1 20 ASP N N -8.539 4.850 -4.474 1.00 . A A . 20 ASP N 1 1
15 28736 1 1 20 ASP O O -10.035 2.365 -3.852 1.00 . A A . 20 ASP O 1 1
15 28737 1 1 20 ASP OD1 O -8.560 5.338 -7.715 1.00 . A A . 20 ASP OD1 1 1
15 28738 1 1 20 ASP OD2 O -10.657 4.827 -8.267 1.00 . A A . 20 ASP OD2 1 1
15 28739 1 1 21 TYR C C -13.618 2.613 -3.060 1.00 . A A . 21 TYR C 1 1
15 28740 1 1 21 TYR CA C -12.312 3.127 -2.451 1.00 . A A . 21 TYR CA 1 1
15 28741 1 1 21 TYR CB C -12.640 4.038 -1.266 1.00 . A A . 21 TYR CB 1 1
15 28742 1 1 21 TYR CD1 C -12.518 2.555 0.769 1.00 . A A . 21 TYR CD1 1 1
15 28743 1 1 21 TYR CD2 C -14.651 3.420 0.123 1.00 . A A . 21 TYR CD2 1 1
15 28744 1 1 21 TYR CE1 C -13.131 1.873 1.880 1.00 . A A . 21 TYR CE1 1 1
15 28745 1 1 21 TYR CE2 C -15.264 2.738 1.234 1.00 . A A . 21 TYR CE2 1 1
15 28746 1 1 21 TYR CG C -13.291 3.314 -0.086 1.00 . A A . 21 TYR CG 1 1
15 28747 1 1 21 TYR CZ C -14.473 1.999 2.058 1.00 . A A . 21 TYR CZ 1 1
15 28748 1 1 21 TYR H H -11.959 4.867 -3.540 1.00 . A A . 21 TYR H 1 1
15 28749 1 1 21 TYR HA H -11.682 2.277 -2.190 1.00 . A A . 21 TYR HA 1 1
15 28750 1 1 21 TYR HB2 H -11.722 4.516 -0.924 1.00 . A A . 21 TYR HB2 1 1
15 28751 1 1 21 TYR HB3 H -13.306 4.831 -1.605 1.00 . A A . 21 TYR HB3 1 1
15 28752 1 1 21 TYR HD1 H -11.444 2.471 0.604 1.00 . A A . 21 TYR HD1 1 1
15 28753 1 1 21 TYR HD2 H -15.261 4.019 -0.552 1.00 . A A . 21 TYR HD2 1 1
15 28754 1 1 21 TYR HE1 H -12.532 1.271 2.563 1.00 . A A . 21 TYR HE1 1 1
15 28755 1 1 21 TYR HE2 H -16.337 2.814 1.411 1.00 . A A . 21 TYR HE2 1 1
15 28756 1 1 21 TYR HH H -15.151 0.382 2.899 1.00 . A A . 21 TYR HH 1 1
15 28757 1 1 21 TYR N N -11.583 3.951 -3.400 1.00 . A A . 21 TYR N 1 1
15 28758 1 1 21 TYR O O -14.531 3.392 -3.328 1.00 . A A . 21 TYR O 1 1
15 28759 1 1 21 TYR OH O -15.052 1.355 3.107 1.00 . A A . 21 TYR OH 1 1
15 28760 1 1 22 ASP C C -15.818 0.313 -2.713 1.00 . A A . 22 ASP C 1 1
15 28761 1 1 22 ASP CA C -14.843 0.676 -3.835 1.00 . A A . 22 ASP CA 1 1
15 28762 1 1 22 ASP CB C -14.476 -0.610 -4.578 1.00 . A A . 22 ASP CB 1 1
15 28763 1 1 22 ASP CG C -14.393 -0.476 -6.099 1.00 . A A . 22 ASP CG 1 1
15 28764 1 1 22 ASP H H -12.917 0.677 -3.041 1.00 . A A . 22 ASP H 1 1
15 28765 1 1 22 ASP HA H -15.255 1.415 -4.522 1.00 . A A . 22 ASP HA 1 1
15 28766 1 1 22 ASP HB2 H -13.515 -0.965 -4.206 1.00 . A A . 22 ASP HB2 1 1
15 28767 1 1 22 ASP HB3 H -15.214 -1.375 -4.335 1.00 . A A . 22 ASP HB3 1 1
15 28768 1 1 22 ASP N N -13.664 1.304 -3.262 1.00 . A A . 22 ASP N 1 1
15 28769 1 1 22 ASP O O -15.794 -0.807 -2.203 1.00 . A A . 22 ASP O 1 1
15 28770 1 1 22 ASP OD1 O -13.294 -0.121 -6.579 1.00 . A A . 22 ASP OD1 1 1
15 28771 1 1 22 ASP OD2 O -15.429 -0.731 -6.749 1.00 . A A . 22 ASP OD2 1 1
15 28772 1 1 23 CYS C C -18.265 -0.305 -1.503 1.00 . A A . 23 CYS C 1 1
15 28773 1 1 23 CYS CA C -17.634 1.075 -1.309 1.00 . A A . 23 CYS CA 1 1
15 28774 1 1 23 CYS CB C -18.685 2.187 -1.292 1.00 . A A . 23 CYS CB 1 1
15 28775 1 1 23 CYS H H -16.665 2.187 -2.780 1.00 . A A . 23 CYS H 1 1
15 28776 1 1 23 CYS HA H -17.094 1.124 -0.363 1.00 . A A . 23 CYS HA 1 1
15 28777 1 1 23 CYS HB2 H -19.191 2.206 -0.327 1.00 . A A . 23 CYS HB2 1 1
15 28778 1 1 23 CYS HB3 H -18.203 3.156 -1.419 1.00 . A A . 23 CYS HB3 1 1
15 28779 1 1 23 CYS HG H -19.084 2.226 -3.630 1.00 . A A . 23 CYS HG 1 1
15 28780 1 1 23 CYS N N -16.652 1.280 -2.361 1.00 . A A . 23 CYS N 1 1
15 28781 1 1 23 CYS O O -18.646 -0.959 -0.533 1.00 . A A . 23 CYS O 1 1
15 28782 1 1 23 CYS SG S -19.904 1.916 -2.630 1.00 . A A . 23 CYS SG 1 1
15 28783 1 1 24 GLN C C -18.153 -3.122 -2.416 1.00 . A A . 24 GLN C 1 1
15 28784 1 1 24 GLN CA C -18.937 -1.997 -3.095 1.00 . A A . 24 GLN CA 1 1
15 28785 1 1 24 GLN CB C -18.986 -2.201 -4.611 1.00 . A A . 24 GLN CB 1 1
15 28786 1 1 24 GLN CD C -20.587 -1.188 -6.276 1.00 . A A . 24 GLN CD 1 1
15 28787 1 1 24 GLN CG C -19.421 -0.918 -5.322 1.00 . A A . 24 GLN CG 1 1
15 28788 1 1 24 GLN H H -18.046 -0.168 -3.545 1.00 . A A . 24 GLN H 1 1
15 28789 1 1 24 GLN HA H -19.954 -1.967 -2.705 1.00 . A A . 24 GLN HA 1 1
15 28790 1 1 24 GLN HB2 H -18.005 -2.506 -4.973 1.00 . A A . 24 GLN HB2 1 1
15 28791 1 1 24 GLN HB3 H -19.680 -3.007 -4.850 1.00 . A A . 24 GLN HB3 1 1
15 28792 1 1 24 GLN HE21 H -19.323 -2.259 -7.441 1.00 . A A . 24 GLN HE21 1 1
15 28793 1 1 24 GLN HE22 H -20.956 -2.163 -8.012 1.00 . A A . 24 GLN HE22 1 1
15 28794 1 1 24 GLN HG2 H -19.716 -0.171 -4.585 1.00 . A A . 24 GLN HG2 1 1
15 28795 1 1 24 GLN HG3 H -18.581 -0.503 -5.878 1.00 . A A . 24 GLN HG3 1 1
15 28796 1 1 24 GLN N N -18.358 -0.707 -2.762 1.00 . A A . 24 GLN N 1 1
15 28797 1 1 24 GLN NE2 N -20.261 -1.932 -7.330 1.00 . A A . 24 GLN NE2 1 1
15 28798 1 1 24 GLN O O -18.737 -3.980 -1.757 1.00 . A A . 24 GLN O 1 1
15 28799 1 1 24 GLN OE1 O -21.707 -0.751 -6.069 1.00 . A A . 24 GLN OE1 1 1
15 28800 1 1 25 LYS C C -15.423 -3.567 -0.684 1.00 . A A . 25 LYS C 1 1
15 28801 1 1 25 LYS CA C -15.971 -4.086 -2.015 1.00 . A A . 25 LYS CA 1 1
15 28802 1 1 25 LYS CB C -14.884 -4.499 -3.008 1.00 . A A . 25 LYS CB 1 1
15 28803 1 1 25 LYS CD C -14.648 -5.503 -5.310 1.00 . A A . 25 LYS CD 1 1
15 28804 1 1 25 LYS CE C -15.600 -6.421 -6.080 1.00 . A A . 25 LYS CE 1 1
15 28805 1 1 25 LYS CG C -15.425 -4.513 -4.439 1.00 . A A . 25 LYS CG 1 1
15 28806 1 1 25 LYS H H -16.374 -2.379 -3.139 1.00 . A A . 25 LYS H 1 1
15 28807 1 1 25 LYS HA H -16.579 -4.969 -1.817 1.00 . A A . 25 LYS HA 1 1
15 28808 1 1 25 LYS HB2 H -14.043 -3.809 -2.941 1.00 . A A . 25 LYS HB2 1 1
15 28809 1 1 25 LYS HB3 H -14.505 -5.488 -2.749 1.00 . A A . 25 LYS HB3 1 1
15 28810 1 1 25 LYS HD2 H -14.016 -4.957 -6.011 1.00 . A A . 25 LYS HD2 1 1
15 28811 1 1 25 LYS HD3 H -13.986 -6.102 -4.684 1.00 . A A . 25 LYS HD3 1 1
15 28812 1 1 25 LYS HE2 H -16.617 -6.290 -5.712 1.00 . A A . 25 LYS HE2 1 1
15 28813 1 1 25 LYS HE3 H -15.605 -6.146 -7.135 1.00 . A A . 25 LYS HE3 1 1
15 28814 1 1 25 LYS HG2 H -16.481 -4.783 -4.430 1.00 . A A . 25 LYS HG2 1 1
15 28815 1 1 25 LYS HG3 H -15.356 -3.514 -4.868 1.00 . A A . 25 LYS HG3 1 1
15 28816 1 1 25 LYS HZ1 H -15.846 -8.313 -5.349 1.00 . A A . 25 LYS HZ1 1 1
15 28817 1 1 25 LYS HZ2 H -15.162 -8.270 -6.831 1.00 . A A . 25 LYS HZ2 1 1
15 28818 1 1 25 LYS HZ3 H -14.281 -7.876 -5.514 1.00 . A A . 25 LYS HZ3 1 1
15 28819 1 1 25 LYS N N -16.841 -3.081 -2.601 1.00 . A A . 25 LYS N 1 1
15 28820 1 1 25 LYS NZ N -15.189 -7.835 -5.931 1.00 . A A . 25 LYS NZ 1 1
15 28821 1 1 25 LYS O O -14.616 -4.233 -0.039 1.00 . A A . 25 LYS O 1 1
15 28822 1 1 26 ALA C C -13.952 -2.007 1.117 1.00 . A A . 26 ALA C 1 1
15 28823 1 1 26 ALA CA C -15.451 -1.765 0.929 1.00 . A A . 26 ALA CA 1 1
15 28824 1 1 26 ALA CB C -16.281 -2.317 2.090 1.00 . A A . 26 ALA CB 1 1
15 28825 1 1 26 ALA H H -16.542 -1.846 -0.844 1.00 . A A . 26 ALA H 1 1
15 28826 1 1 26 ALA HA H -15.630 -0.693 0.848 1.00 . A A . 26 ALA HA 1 1
15 28827 1 1 26 ALA HB1 H -16.931 -1.532 2.477 1.00 . A A . 26 ALA HB1 1 1
15 28828 1 1 26 ALA HB2 H -16.887 -3.151 1.739 1.00 . A A . 26 ALA HB2 1 1
15 28829 1 1 26 ALA HB3 H -15.615 -2.660 2.882 1.00 . A A . 26 ALA HB3 1 1
15 28830 1 1 26 ALA N N -15.885 -2.381 -0.313 1.00 . A A . 26 ALA N 1 1
15 28831 1 1 26 ALA O O -13.493 -2.241 2.234 1.00 . A A . 26 ALA O 1 1
15 28832 1 1 27 GLU C C -11.077 -1.014 -0.696 1.00 . A A . 27 GLU C 1 1
15 28833 1 1 27 GLU CA C -11.793 -2.151 0.036 1.00 . A A . 27 GLU CA 1 1
15 28834 1 1 27 GLU CB C -11.424 -3.509 -0.565 1.00 . A A . 27 GLU CB 1 1
15 28835 1 1 27 GLU CD C -10.246 -5.054 1.043 1.00 . A A . 27 GLU CD 1 1
15 28836 1 1 27 GLU CG C -11.597 -4.628 0.464 1.00 . A A . 27 GLU CG 1 1
15 28837 1 1 27 GLU H H -13.612 -1.751 -0.897 1.00 . A A . 27 GLU H 1 1
15 28838 1 1 27 GLU HA H -11.520 -2.141 1.091 1.00 . A A . 27 GLU HA 1 1
15 28839 1 1 27 GLU HB2 H -12.051 -3.708 -1.433 1.00 . A A . 27 GLU HB2 1 1
15 28840 1 1 27 GLU HB3 H -10.392 -3.487 -0.915 1.00 . A A . 27 GLU HB3 1 1
15 28841 1 1 27 GLU HG2 H -12.251 -4.291 1.268 1.00 . A A . 27 GLU HG2 1 1
15 28842 1 1 27 GLU HG3 H -12.082 -5.485 -0.004 1.00 . A A . 27 GLU HG3 1 1
15 28843 1 1 27 GLU N N -13.231 -1.942 0.008 1.00 . A A . 27 GLU N 1 1
15 28844 1 1 27 GLU O O -11.343 -0.763 -1.871 1.00 . A A . 27 GLU O 1 1
15 28845 1 1 27 GLU OE1 O -9.353 -4.181 1.102 1.00 . A A . 27 GLU OE1 1 1
15 28846 1 1 27 GLU OE2 O -10.136 -6.243 1.413 1.00 . A A . 27 GLU OE2 1 1
15 28847 1 1 28 LEU C C -8.412 0.200 -1.546 1.00 . A A . 28 LEU C 1 1
15 28848 1 1 28 LEU CA C -9.426 0.746 -0.539 1.00 . A A . 28 LEU CA 1 1
15 28849 1 1 28 LEU CB C -8.797 1.590 0.572 1.00 . A A . 28 LEU CB 1 1
15 28850 1 1 28 LEU CD1 C -9.080 3.871 -0.466 1.00 . A A . 28 LEU CD1 1 1
15 28851 1 1 28 LEU CD2 C -7.270 3.473 1.266 1.00 . A A . 28 LEU CD2 1 1
15 28852 1 1 28 LEU CG C -8.085 2.868 0.122 1.00 . A A . 28 LEU CG 1 1
15 28853 1 1 28 LEU H H -9.972 -0.568 0.982 1.00 . A A . 28 LEU H 1 1
15 28854 1 1 28 LEU HA H -10.130 1.386 -1.070 1.00 . A A . 28 LEU HA 1 1
15 28855 1 1 28 LEU HB2 H -9.578 1.863 1.281 1.00 . A A . 28 LEU HB2 1 1
15 28856 1 1 28 LEU HB3 H -8.080 0.970 1.110 1.00 . A A . 28 LEU HB3 1 1
15 28857 1 1 28 LEU HD11 H -9.991 3.873 0.133 1.00 . A A . 28 LEU HD11 1 1
15 28858 1 1 28 LEU HD12 H -8.638 4.867 -0.460 1.00 . A A . 28 LEU HD12 1 1
15 28859 1 1 28 LEU HD13 H -9.320 3.586 -1.491 1.00 . A A . 28 LEU HD13 1 1
15 28860 1 1 28 LEU HD21 H -7.756 4.384 1.616 1.00 . A A . 28 LEU HD21 1 1
15 28861 1 1 28 LEU HD22 H -7.206 2.757 2.085 1.00 . A A . 28 LEU HD22 1 1
15 28862 1 1 28 LEU HD23 H -6.267 3.710 0.911 1.00 . A A . 28 LEU HD23 1 1
15 28863 1 1 28 LEU HG H -7.384 2.608 -0.671 1.00 . A A . 28 LEU HG 1 1
15 28864 1 1 28 LEU N N -10.182 -0.358 0.028 1.00 . A A . 28 LEU N 1 1
15 28865 1 1 28 LEU O O -8.115 -0.994 -1.548 1.00 . A A . 28 LEU O 1 1
15 28866 1 1 29 PHE C C -5.921 1.847 -3.618 1.00 . A A . 29 PHE C 1 1
15 28867 1 1 29 PHE CA C -6.933 0.724 -3.387 1.00 . A A . 29 PHE CA 1 1
15 28868 1 1 29 PHE CB C -7.706 0.475 -4.684 1.00 . A A . 29 PHE CB 1 1
15 28869 1 1 29 PHE CD1 C -9.826 -0.749 -4.156 1.00 . A A . 29 PHE CD1 1 1
15 28870 1 1 29 PHE CD2 C -8.067 -1.959 -5.152 1.00 . A A . 29 PHE CD2 1 1
15 28871 1 1 29 PHE CE1 C -10.624 -1.924 -4.137 1.00 . A A . 29 PHE CE1 1 1
15 28872 1 1 29 PHE CE2 C -8.865 -3.133 -5.133 1.00 . A A . 29 PHE CE2 1 1
15 28873 1 1 29 PHE CG C -8.565 -0.791 -4.663 1.00 . A A . 29 PHE CG 1 1
15 28874 1 1 29 PHE CZ C -10.126 -3.091 -4.626 1.00 . A A . 29 PHE CZ 1 1
15 28875 1 1 29 PHE H H -8.154 2.069 -2.369 1.00 . A A . 29 PHE H 1 1
15 28876 1 1 29 PHE HA H -6.413 -0.162 -3.020 1.00 . A A . 29 PHE HA 1 1
15 28877 1 1 29 PHE HB2 H -8.347 1.334 -4.883 1.00 . A A . 29 PHE HB2 1 1
15 28878 1 1 29 PHE HB3 H -6.998 0.407 -5.510 1.00 . A A . 29 PHE HB3 1 1
15 28879 1 1 29 PHE HD1 H -10.225 0.187 -3.765 1.00 . A A . 29 PHE HD1 1 1
15 28880 1 1 29 PHE HD2 H -7.057 -1.992 -5.558 1.00 . A A . 29 PHE HD2 1 1
15 28881 1 1 29 PHE HE1 H -11.635 -1.890 -3.731 1.00 . A A . 29 PHE HE1 1 1
15 28882 1 1 29 PHE HE2 H -8.466 -4.069 -5.525 1.00 . A A . 29 PHE HE2 1 1
15 28883 1 1 29 PHE HZ H -10.738 -3.993 -4.611 1.00 . A A . 29 PHE HZ 1 1
15 28884 1 1 29 PHE N N -7.908 1.100 -2.377 1.00 . A A . 29 PHE N 1 1
15 28885 1 1 29 PHE O O -6.285 3.022 -3.632 1.00 . A A . 29 PHE O 1 1
15 28886 1 1 30 VAL C C -2.821 2.002 -5.275 1.00 . A A . 30 VAL C 1 1
15 28887 1 1 30 VAL CA C -3.603 2.406 -4.023 1.00 . A A . 30 VAL CA 1 1
15 28888 1 1 30 VAL CB C -2.721 2.515 -2.777 1.00 . A A . 30 VAL CB 1 1
15 28889 1 1 30 VAL CG1 C -1.495 3.389 -3.049 1.00 . A A . 30 VAL CG1 1 1
15 28890 1 1 30 VAL CG2 C -3.519 3.046 -1.585 1.00 . A A . 30 VAL CG2 1 1
15 28891 1 1 30 VAL H H -4.383 0.489 -3.780 1.00 . A A . 30 VAL H 1 1
15 28892 1 1 30 VAL HA H -4.065 3.377 -4.196 1.00 . A A . 30 VAL HA 1 1
15 28893 1 1 30 VAL HB H -2.370 1.514 -2.526 1.00 . A A . 30 VAL HB 1 1
15 28894 1 1 30 VAL HG11 H -1.571 4.311 -2.473 1.00 . A A . 30 VAL HG11 1 1
15 28895 1 1 30 VAL HG12 H -0.593 2.851 -2.756 1.00 . A A . 30 VAL HG12 1 1
15 28896 1 1 30 VAL HG13 H -1.446 3.627 -4.112 1.00 . A A . 30 VAL HG13 1 1
15 28897 1 1 30 VAL HG21 H -4.575 2.810 -1.721 1.00 . A A . 30 VAL HG21 1 1
15 28898 1 1 30 VAL HG22 H -3.157 2.580 -0.669 1.00 . A A . 30 VAL HG22 1 1
15 28899 1 1 30 VAL HG23 H -3.395 4.127 -1.517 1.00 . A A . 30 VAL HG23 1 1
15 28900 1 1 30 VAL N N -4.670 1.447 -3.793 1.00 . A A . 30 VAL N 1 1
15 28901 1 1 30 VAL O O -1.671 1.577 -5.183 1.00 . A A . 30 VAL O 1 1
15 28902 1 1 31 THR C C -2.003 2.967 -8.193 1.00 . A A . 31 THR C 1 1
15 28903 1 1 31 THR CA C -2.859 1.805 -7.685 1.00 . A A . 31 THR CA 1 1
15 28904 1 1 31 THR CB C -3.969 1.397 -8.657 1.00 . A A . 31 THR CB 1 1
15 28905 1 1 31 THR CG2 C -4.985 0.447 -8.020 1.00 . A A . 31 THR CG2 1 1
15 28906 1 1 31 THR H H -4.414 2.495 -6.483 1.00 . A A . 31 THR H 1 1
15 28907 1 1 31 THR HA H -2.189 0.961 -7.523 1.00 . A A . 31 THR HA 1 1
15 28908 1 1 31 THR HB H -3.550 0.967 -9.567 1.00 . A A . 31 THR HB 1 1
15 28909 1 1 31 THR HG1 H -5.347 2.745 -8.119 1.00 . A A . 31 THR HG1 1 1
15 28910 1 1 31 THR HG21 H -4.915 -0.531 -8.495 1.00 . A A . 31 THR HG21 1 1
15 28911 1 1 31 THR HG22 H -4.774 0.350 -6.955 1.00 . A A . 31 THR HG22 1 1
15 28912 1 1 31 THR HG23 H -5.990 0.847 -8.156 1.00 . A A . 31 THR HG23 1 1
15 28913 1 1 31 THR N N -3.478 2.149 -6.416 1.00 . A A . 31 THR N 1 1
15 28914 1 1 31 THR O O -1.547 3.796 -7.408 1.00 . A A . 31 THR O 1 1
15 28915 1 1 31 THR OG1 O -4.703 2.600 -8.870 1.00 . A A . 31 THR OG1 1 1
15 28916 1 1 32 ARG C C 0.218 4.341 -9.277 1.00 . A A . 32 ARG C 1 1
15 28917 1 1 32 ARG CA C -1.018 4.036 -10.126 1.00 . A A . 32 ARG CA 1 1
15 28918 1 1 32 ARG CB C -1.836 5.316 -10.303 1.00 . A A . 32 ARG CB 1 1
15 28919 1 1 32 ARG CD C -2.567 5.068 -12.704 1.00 . A A . 32 ARG CD 1 1
15 28920 1 1 32 ARG CG C -3.021 5.084 -11.243 1.00 . A A . 32 ARG CG 1 1
15 28921 1 1 32 ARG CZ C -2.598 6.670 -14.611 1.00 . A A . 32 ARG CZ 1 1
15 28922 1 1 32 ARG H H -2.186 2.311 -10.136 1.00 . A A . 32 ARG H 1 1
15 28923 1 1 32 ARG HA H -0.735 3.631 -11.098 1.00 . A A . 32 ARG HA 1 1
15 28924 1 1 32 ARG HB2 H -2.198 5.657 -9.333 1.00 . A A . 32 ARG HB2 1 1
15 28925 1 1 32 ARG HB3 H -1.200 6.106 -10.701 1.00 . A A . 32 ARG HB3 1 1
15 28926 1 1 32 ARG HD2 H -1.519 4.775 -12.764 1.00 . A A . 32 ARG HD2 1 1
15 28927 1 1 32 ARG HD3 H -3.138 4.326 -13.262 1.00 . A A . 32 ARG HD3 1 1
15 28928 1 1 32 ARG HE H -3.009 7.161 -12.703 1.00 . A A . 32 ARG HE 1 1
15 28929 1 1 32 ARG HG2 H -3.505 4.139 -10.998 1.00 . A A . 32 ARG HG2 1 1
15 28930 1 1 32 ARG HG3 H -3.764 5.869 -11.098 1.00 . A A . 32 ARG HG3 1 1
15 28931 1 1 32 ARG HH11 H -2.113 4.761 -15.115 1.00 . A A . 32 ARG HH11 1 1
15 28932 1 1 32 ARG HH12 H -2.139 5.887 -16.431 1.00 . A A . 32 ARG HH12 1 1
15 28933 1 1 32 ARG HH21 H -3.044 8.647 -14.439 1.00 . A A . 32 ARG HH21 1 1
15 28934 1 1 32 ARG HH22 H -2.672 8.112 -16.044 1.00 . A A . 32 ARG HH22 1 1
15 28935 1 1 32 ARG N N -1.811 2.989 -9.504 1.00 . A A . 32 ARG N 1 1
15 28936 1 1 32 ARG NE N -2.752 6.406 -13.307 1.00 . A A . 32 ARG NE 1 1
15 28937 1 1 32 ARG NH1 N -2.254 5.690 -15.457 1.00 . A A . 32 ARG NH1 1 1
15 28938 1 1 32 ARG NH2 N -2.787 7.915 -15.070 1.00 . A A . 32 ARG NH2 1 1
15 28939 1 1 32 ARG O O 0.511 5.503 -8.997 1.00 . A A . 32 ARG O 1 1
15 28940 1 1 33 LEU C C 3.305 3.691 -8.989 1.00 . A A . 33 LEU C 1 1
15 28941 1 1 33 LEU CA C 2.106 3.419 -8.079 1.00 . A A . 33 LEU CA 1 1
15 28942 1 1 33 LEU CB C 2.285 2.198 -7.174 1.00 . A A . 33 LEU CB 1 1
15 28943 1 1 33 LEU CD1 C 1.340 0.572 -5.495 1.00 . A A . 33 LEU CD1 1 1
15 28944 1 1 33 LEU CD2 C 1.009 3.067 -5.180 1.00 . A A . 33 LEU CD2 1 1
15 28945 1 1 33 LEU CG C 1.149 1.923 -6.186 1.00 . A A . 33 LEU CG 1 1
15 28946 1 1 33 LEU H H 0.663 2.338 -9.123 1.00 . A A . 33 LEU H 1 1
15 28947 1 1 33 LEU HA H 1.961 4.283 -7.430 1.00 . A A . 33 LEU HA 1 1
15 28948 1 1 33 LEU HB2 H 2.413 1.319 -7.805 1.00 . A A . 33 LEU HB2 1 1
15 28949 1 1 33 LEU HB3 H 3.209 2.323 -6.609 1.00 . A A . 33 LEU HB3 1 1
15 28950 1 1 33 LEU HD11 H 2.387 0.276 -5.557 1.00 . A A . 33 LEU HD11 1 1
15 28951 1 1 33 LEU HD12 H 1.047 0.655 -4.448 1.00 . A A . 33 LEU HD12 1 1
15 28952 1 1 33 LEU HD13 H 0.720 -0.178 -5.987 1.00 . A A . 33 LEU HD13 1 1
15 28953 1 1 33 LEU HD21 H 1.945 3.623 -5.129 1.00 . A A . 33 LEU HD21 1 1
15 28954 1 1 33 LEU HD22 H 0.207 3.733 -5.497 1.00 . A A . 33 LEU HD22 1 1
15 28955 1 1 33 LEU HD23 H 0.775 2.659 -4.197 1.00 . A A . 33 LEU HD23 1 1
15 28956 1 1 33 LEU HG H 0.215 1.870 -6.746 1.00 . A A . 33 LEU HG 1 1
15 28957 1 1 33 LEU N N 0.909 3.279 -8.891 1.00 . A A . 33 LEU N 1 1
15 28958 1 1 33 LEU O O 3.543 2.955 -9.945 1.00 . A A . 33 LEU O 1 1
15 28959 1 1 34 GLU C C 6.133 6.000 -8.595 1.00 . A A . 34 GLU C 1 1
15 28960 1 1 34 GLU CA C 5.197 5.129 -9.436 1.00 . A A . 34 GLU CA 1 1
15 28961 1 1 34 GLU CB C 4.791 5.846 -10.725 1.00 . A A . 34 GLU CB 1 1
15 28962 1 1 34 GLU CD C 3.635 5.596 -12.952 1.00 . A A . 34 GLU CD 1 1
15 28963 1 1 34 GLU CG C 3.883 4.962 -11.581 1.00 . A A . 34 GLU CG 1 1
15 28964 1 1 34 GLU H H 3.828 5.345 -7.881 1.00 . A A . 34 GLU H 1 1
15 28965 1 1 34 GLU HA H 5.693 4.192 -9.690 1.00 . A A . 34 GLU HA 1 1
15 28966 1 1 34 GLU HB2 H 4.276 6.776 -10.481 1.00 . A A . 34 GLU HB2 1 1
15 28967 1 1 34 GLU HB3 H 5.682 6.116 -11.292 1.00 . A A . 34 GLU HB3 1 1
15 28968 1 1 34 GLU HG2 H 4.339 3.980 -11.708 1.00 . A A . 34 GLU HG2 1 1
15 28969 1 1 34 GLU HG3 H 2.932 4.809 -11.070 1.00 . A A . 34 GLU HG3 1 1
15 28970 1 1 34 GLU N N 4.029 4.751 -8.660 1.00 . A A . 34 GLU N 1 1
15 28971 1 1 34 GLU O O 5.803 7.140 -8.272 1.00 . A A . 34 GLU O 1 1
15 28972 1 1 34 GLU OE1 O 4.599 6.183 -13.488 1.00 . A A . 34 GLU OE1 1 1
15 28973 1 1 34 GLU OE2 O 2.487 5.478 -13.432 1.00 . A A . 34 GLU OE2 1 1
15 28974 1 1 35 ALA C C 9.197 6.928 -8.396 1.00 . A A . 35 ALA C 1 1
15 28975 1 1 35 ALA CA C 8.269 6.141 -7.469 1.00 . A A . 35 ALA CA 1 1
15 28976 1 1 35 ALA CB C 9.030 5.145 -6.591 1.00 . A A . 35 ALA CB 1 1
15 28977 1 1 35 ALA H H 7.544 4.503 -8.532 1.00 . A A . 35 ALA H 1 1
15 28978 1 1 35 ALA HA H 7.734 6.839 -6.825 1.00 . A A . 35 ALA HA 1 1
15 28979 1 1 35 ALA HB1 H 9.881 5.644 -6.129 1.00 . A A . 35 ALA HB1 1 1
15 28980 1 1 35 ALA HB2 H 8.366 4.765 -5.814 1.00 . A A . 35 ALA HB2 1 1
15 28981 1 1 35 ALA HB3 H 9.383 4.316 -7.204 1.00 . A A . 35 ALA HB3 1 1
15 28982 1 1 35 ALA N N 7.283 5.430 -8.265 1.00 . A A . 35 ALA N 1 1
15 28983 1 1 35 ALA O O 9.597 6.430 -9.448 1.00 . A A . 35 ALA O 1 1
15 28984 1 1 36 VAL C C 11.628 9.343 -7.929 1.00 . A A . 36 VAL C 1 1
15 28985 1 1 36 VAL CA C 10.385 9.004 -8.754 1.00 . A A . 36 VAL CA 1 1
15 28986 1 1 36 VAL CB C 9.619 10.244 -9.218 1.00 . A A . 36 VAL CB 1 1
15 28987 1 1 36 VAL CG1 C 10.578 11.390 -9.545 1.00 . A A . 36 VAL CG1 1 1
15 28988 1 1 36 VAL CG2 C 8.725 9.919 -10.416 1.00 . A A . 36 VAL CG2 1 1
15 28989 1 1 36 VAL H H 9.182 8.541 -7.118 1.00 . A A . 36 VAL H 1 1
15 28990 1 1 36 VAL HA H 10.692 8.446 -9.638 1.00 . A A . 36 VAL HA 1 1
15 28991 1 1 36 VAL HB H 8.976 10.567 -8.399 1.00 . A A . 36 VAL HB 1 1
15 28992 1 1 36 VAL HG11 H 11.582 10.993 -9.691 1.00 . A A . 36 VAL HG11 1 1
15 28993 1 1 36 VAL HG12 H 10.249 11.891 -10.456 1.00 . A A . 36 VAL HG12 1 1
15 28994 1 1 36 VAL HG13 H 10.585 12.104 -8.721 1.00 . A A . 36 VAL HG13 1 1
15 28995 1 1 36 VAL HG21 H 8.380 8.887 -10.344 1.00 . A A . 36 VAL HG21 1 1
15 28996 1 1 36 VAL HG22 H 7.865 10.589 -10.421 1.00 . A A . 36 VAL HG22 1 1
15 28997 1 1 36 VAL HG23 H 9.291 10.048 -11.339 1.00 . A A . 36 VAL HG23 1 1
15 28998 1 1 36 VAL N N 9.512 8.143 -7.974 1.00 . A A . 36 VAL N 1 1
15 28999 1 1 36 VAL O O 11.763 10.461 -7.434 1.00 . A A . 36 VAL O 1 1
15 29000 1 1 37 THR C C 14.722 7.413 -7.362 1.00 . A A . 37 THR C 1 1
15 29001 1 1 37 THR CA C 13.733 8.538 -7.050 1.00 . A A . 37 THR CA 1 1
15 29002 1 1 37 THR CB C 13.365 8.631 -5.568 1.00 . A A . 37 THR CB 1 1
15 29003 1 1 37 THR CG2 C 12.752 7.334 -5.034 1.00 . A A . 37 THR CG2 1 1
15 29004 1 1 37 THR H H 12.388 7.451 -8.212 1.00 . A A . 37 THR H 1 1
15 29005 1 1 37 THR HA H 14.198 9.471 -7.368 1.00 . A A . 37 THR HA 1 1
15 29006 1 1 37 THR HB H 12.706 9.479 -5.382 1.00 . A A . 37 THR HB 1 1
15 29007 1 1 37 THR HG1 H 15.109 7.848 -4.975 1.00 . A A . 37 THR HG1 1 1
15 29008 1 1 37 THR HG21 H 11.706 7.505 -4.781 1.00 . A A . 37 THR HG21 1 1
15 29009 1 1 37 THR HG22 H 12.819 6.560 -5.798 1.00 . A A . 37 THR HG22 1 1
15 29010 1 1 37 THR HG23 H 13.295 7.015 -4.144 1.00 . A A . 37 THR HG23 1 1
15 29011 1 1 37 THR N N 12.505 8.358 -7.806 1.00 . A A . 37 THR N 1 1
15 29012 1 1 37 THR O O 14.317 6.299 -7.690 1.00 . A A . 37 THR O 1 1
15 29013 1 1 37 THR OG1 O 14.623 8.719 -4.903 1.00 . A A . 37 THR OG1 1 1
15 29014 1 1 38 SER C C 18.060 6.770 -6.366 1.00 . A A . 38 SER C 1 1
15 29015 1 1 38 SER CA C 17.050 6.776 -7.515 1.00 . A A . 38 SER CA 1 1
15 29016 1 1 38 SER CB C 17.754 7.076 -8.840 1.00 . A A . 38 SER CB 1 1
15 29017 1 1 38 SER H H 16.321 8.653 -6.982 1.00 . A A . 38 SER H 1 1
15 29018 1 1 38 SER HA H 16.543 5.813 -7.584 1.00 . A A . 38 SER HA 1 1
15 29019 1 1 38 SER HB2 H 18.298 6.191 -9.170 1.00 . A A . 38 SER HB2 1 1
15 29020 1 1 38 SER HB3 H 17.009 7.296 -9.604 1.00 . A A . 38 SER HB3 1 1
15 29021 1 1 38 SER HG H 18.249 8.895 -8.167 1.00 . A A . 38 SER HG 1 1
15 29022 1 1 38 SER N N 16.000 7.744 -7.249 1.00 . A A . 38 SER N 1 1
15 29023 1 1 38 SER O O 18.425 7.826 -5.851 1.00 . A A . 38 SER O 1 1
15 29024 1 1 38 SER OG O 18.656 8.174 -8.728 1.00 . A A . 38 SER OG 1 1
15 29025 1 1 39 ASN C C 20.751 4.853 -5.485 1.00 . A A . 39 ASN C 1 1
15 29026 1 1 39 ASN CA C 19.445 5.414 -4.920 1.00 . A A . 39 ASN CA 1 1
15 29027 1 1 39 ASN CB C 18.930 4.437 -3.861 1.00 . A A . 39 ASN CB 1 1
15 29028 1 1 39 ASN CG C 18.949 5.076 -2.470 1.00 . A A . 39 ASN CG 1 1
15 29029 1 1 39 ASN H H 18.182 4.716 -6.423 1.00 . A A . 39 ASN H 1 1
15 29030 1 1 39 ASN HA H 19.567 6.411 -4.498 1.00 . A A . 39 ASN HA 1 1
15 29031 1 1 39 ASN HB2 H 17.914 4.128 -4.109 1.00 . A A . 39 ASN HB2 1 1
15 29032 1 1 39 ASN HB3 H 19.546 3.538 -3.860 1.00 . A A . 39 ASN HB3 1 1
15 29033 1 1 39 ASN HD21 H 20.973 5.041 -2.535 1.00 . A A . 39 ASN HD21 1 1
15 29034 1 1 39 ASN HD22 H 20.288 5.707 -1.089 1.00 . A A . 39 ASN HD22 1 1
15 29035 1 1 39 ASN N N 18.484 5.570 -5.998 1.00 . A A . 39 ASN N 1 1
15 29036 1 1 39 ASN ND2 N 20.171 5.293 -1.992 1.00 . A A . 39 ASN ND2 1 1
15 29037 1 1 39 ASN O O 20.748 3.831 -6.170 1.00 . A A . 39 ASN O 1 1
15 29038 1 1 39 ASN OD1 O 17.923 5.353 -1.872 1.00 . A A . 39 ASN OD1 1 1
15 29039 1 1 40 HIS C C 23.852 4.323 -4.550 1.00 . A A . 40 HIS C 1 1
15 29040 1 1 40 HIS CA C 23.149 5.129 -5.644 1.00 . A A . 40 HIS CA 1 1
15 29041 1 1 40 HIS CB C 23.967 6.335 -6.110 1.00 . A A . 40 HIS CB 1 1
15 29042 1 1 40 HIS CD2 C 26.552 5.968 -6.235 1.00 . A A . 40 HIS CD2 1 1
15 29043 1 1 40 HIS CE1 C 26.674 5.315 -8.320 1.00 . A A . 40 HIS CE1 1 1
15 29044 1 1 40 HIS CG C 25.288 5.972 -6.747 1.00 . A A . 40 HIS CG 1 1
15 29045 1 1 40 HIS H H 21.832 6.375 -4.618 1.00 . A A . 40 HIS H 1 1
15 29046 1 1 40 HIS HA H 22.983 4.486 -6.508 1.00 . A A . 40 HIS HA 1 1
15 29047 1 1 40 HIS HB2 H 23.376 6.908 -6.825 1.00 . A A . 40 HIS HB2 1 1
15 29048 1 1 40 HIS HB3 H 24.154 6.987 -5.257 1.00 . A A . 40 HIS HB3 1 1
15 29049 1 1 40 HIS HD1 H 24.640 5.456 -8.709 1.00 . A A . 40 HIS HD1 1 1
15 29050 1 1 40 HIS HD2 H 26.829 6.244 -5.218 1.00 . A A . 40 HIS HD2 1 1
15 29051 1 1 40 HIS HE1 H 27.082 4.972 -9.271 1.00 . A A . 40 HIS HE1 1 1
15 29052 1 1 40 HIS N N 21.838 5.546 -5.176 1.00 . A A . 40 HIS N 1 1
15 29053 1 1 40 HIS ND1 N 25.397 5.557 -8.062 1.00 . A A . 40 HIS ND1 1 1
15 29054 1 1 40 HIS NE2 N 27.388 5.570 -7.186 1.00 . A A . 40 HIS NE2 1 1
15 29055 1 1 40 HIS O O 24.157 3.147 -4.740 1.00 . A A . 40 HIS O 1 1
15 29056 1 1 41 ASP C C 23.806 3.318 -1.682 1.00 . A A . 41 ASP C 1 1
15 29057 1 1 41 ASP CA C 24.751 4.348 -2.305 1.00 . A A . 41 ASP CA 1 1
15 29058 1 1 41 ASP CB C 25.115 5.369 -1.226 1.00 . A A . 41 ASP CB 1 1
15 29059 1 1 41 ASP CG C 26.554 5.284 -0.714 1.00 . A A . 41 ASP CG 1 1
15 29060 1 1 41 ASP H H 23.838 5.945 -3.282 1.00 . A A . 41 ASP H 1 1
15 29061 1 1 41 ASP HA H 25.648 3.891 -2.723 1.00 . A A . 41 ASP HA 1 1
15 29062 1 1 41 ASP HB2 H 24.945 6.370 -1.622 1.00 . A A . 41 ASP HB2 1 1
15 29063 1 1 41 ASP HB3 H 24.437 5.241 -0.382 1.00 . A A . 41 ASP HB3 1 1
15 29064 1 1 41 ASP N N 24.089 4.988 -3.429 1.00 . A A . 41 ASP N 1 1
15 29065 1 1 41 ASP O O 22.839 3.682 -1.014 1.00 . A A . 41 ASP O 1 1
15 29066 1 1 41 ASP OD1 O 27.374 4.665 -1.427 1.00 . A A . 41 ASP OD1 1 1
15 29067 1 1 41 ASP OD2 O 26.802 5.839 0.378 1.00 . A A . 41 ASP OD2 1 1
15 29068 1 1 42 GLY C C 21.913 0.971 -2.017 1.00 . A A . 42 GLY C 1 1
15 29069 1 1 42 GLY CA C 23.310 0.968 -1.393 1.00 . A A . 42 GLY CA 1 1
15 29070 1 1 42 GLY H H 24.907 1.766 -2.466 1.00 . A A . 42 GLY H 1 1
15 29071 1 1 42 GLY HA2 H 23.799 0.015 -1.592 1.00 . A A . 42 GLY HA2 1 1
15 29072 1 1 42 GLY HA3 H 23.229 1.066 -0.310 1.00 . A A . 42 GLY HA3 1 1
15 29073 1 1 42 GLY N N 24.119 2.053 -1.922 1.00 . A A . 42 GLY N 1 1
15 29074 1 1 42 GLY O O 21.017 1.665 -1.538 1.00 . A A . 42 GLY O 1 1
15 29075 1 1 43 GLY C C 20.021 -1.361 -3.840 1.00 . A A . 43 GLY C 1 1
15 29076 1 1 43 GLY CA C 20.499 0.091 -3.771 1.00 . A A . 43 GLY CA 1 1
15 29077 1 1 43 GLY H H 22.505 -0.373 -3.459 1.00 . A A . 43 GLY H 1 1
15 29078 1 1 43 GLY HA2 H 19.753 0.699 -3.258 1.00 . A A . 43 GLY HA2 1 1
15 29079 1 1 43 GLY HA3 H 20.599 0.494 -4.779 1.00 . A A . 43 GLY HA3 1 1
15 29080 1 1 43 GLY N N 21.771 0.188 -3.076 1.00 . A A . 43 GLY N 1 1
15 29081 1 1 43 GLY O O 20.833 -2.283 -3.907 1.00 . A A . 43 GLY O 1 1
15 29082 1 1 44 CYS C C 16.687 -2.705 -4.428 1.00 . A A . 44 CYS C 1 1
15 29083 1 1 44 CYS CA C 18.111 -2.843 -3.884 1.00 . A A . 44 CYS CA 1 1
15 29084 1 1 44 CYS CB C 18.136 -3.538 -2.521 1.00 . A A . 44 CYS CB 1 1
15 29085 1 1 44 CYS H H 18.053 -0.764 -3.769 1.00 . A A . 44 CYS H 1 1
15 29086 1 1 44 CYS HA H 18.728 -3.433 -4.561 1.00 . A A . 44 CYS HA 1 1
15 29087 1 1 44 CYS HB2 H 18.030 -2.800 -1.726 1.00 . A A . 44 CYS HB2 1 1
15 29088 1 1 44 CYS HB3 H 17.291 -4.221 -2.436 1.00 . A A . 44 CYS HB3 1 1
15 29089 1 1 44 CYS HG H 19.166 -5.670 -2.391 1.00 . A A . 44 CYS HG 1 1
15 29090 1 1 44 CYS N N 18.706 -1.519 -3.823 1.00 . A A . 44 CYS N 1 1
15 29091 1 1 44 CYS O O 16.272 -1.616 -4.821 1.00 . A A . 44 CYS O 1 1
15 29092 1 1 44 CYS SG S 19.705 -4.457 -2.316 1.00 . A A . 44 CYS SG 1 1
15 29093 1 1 45 ASP C C 13.777 -2.834 -4.130 1.00 . A A . 45 ASP C 1 1
15 29094 1 1 45 ASP CA C 14.611 -3.843 -4.922 1.00 . A A . 45 ASP CA 1 1
15 29095 1 1 45 ASP CB C 13.979 -5.224 -4.740 1.00 . A A . 45 ASP CB 1 1
15 29096 1 1 45 ASP CG C 14.578 -6.330 -5.611 1.00 . A A . 45 ASP CG 1 1
15 29097 1 1 45 ASP H H 16.324 -4.707 -4.111 1.00 . A A . 45 ASP H 1 1
15 29098 1 1 45 ASP HA H 14.681 -3.587 -5.979 1.00 . A A . 45 ASP HA 1 1
15 29099 1 1 45 ASP HB2 H 14.073 -5.515 -3.694 1.00 . A A . 45 ASP HB2 1 1
15 29100 1 1 45 ASP HB3 H 12.913 -5.151 -4.955 1.00 . A A . 45 ASP HB3 1 1
15 29101 1 1 45 ASP N N 15.979 -3.825 -4.433 1.00 . A A . 45 ASP N 1 1
15 29102 1 1 45 ASP O O 13.892 -2.751 -2.908 1.00 . A A . 45 ASP O 1 1
15 29103 1 1 45 ASP OD1 O 15.637 -6.859 -5.208 1.00 . A A . 45 ASP OD1 1 1
15 29104 1 1 45 ASP OD2 O 13.965 -6.621 -6.661 1.00 . A A . 45 ASP OD2 1 1
15 29105 1 1 46 CYS C C 10.650 -1.416 -4.588 1.00 . A A . 46 CYS C 1 1
15 29106 1 1 46 CYS CA C 12.104 -1.090 -4.239 1.00 . A A . 46 CYS CA 1 1
15 29107 1 1 46 CYS CB C 12.491 0.326 -4.669 1.00 . A A . 46 CYS CB 1 1
15 29108 1 1 46 CYS H H 12.869 -2.164 -5.852 1.00 . A A . 46 CYS H 1 1
15 29109 1 1 46 CYS HA H 12.270 -1.160 -3.164 1.00 . A A . 46 CYS HA 1 1
15 29110 1 1 46 CYS HB2 H 12.048 1.055 -3.990 1.00 . A A . 46 CYS HB2 1 1
15 29111 1 1 46 CYS HB3 H 13.572 0.451 -4.609 1.00 . A A . 46 CYS HB3 1 1
15 29112 1 1 46 CYS HG H 11.921 -0.634 -6.762 1.00 . A A . 46 CYS HG 1 1
15 29113 1 1 46 CYS N N 12.957 -2.091 -4.858 1.00 . A A . 46 CYS N 1 1
15 29114 1 1 46 CYS O O 10.364 -1.896 -5.683 1.00 . A A . 46 CYS O 1 1
15 29115 1 1 46 CYS SG S 11.920 0.640 -6.379 1.00 . A A . 46 CYS SG 1 1
15 29116 1 1 47 TYR C C 7.504 -0.431 -3.002 1.00 . A A . 47 TYR C 1 1
15 29117 1 1 47 TYR CA C 8.354 -1.398 -3.828 1.00 . A A . 47 TYR CA 1 1
15 29118 1 1 47 TYR CB C 8.113 -2.824 -3.329 1.00 . A A . 47 TYR CB 1 1
15 29119 1 1 47 TYR CD1 C 9.890 -3.456 -1.655 1.00 . A A . 47 TYR CD1 1 1
15 29120 1 1 47 TYR CD2 C 7.711 -2.906 -0.841 1.00 . A A . 47 TYR CD2 1 1
15 29121 1 1 47 TYR CE1 C 10.335 -3.687 -0.305 1.00 . A A . 47 TYR CE1 1 1
15 29122 1 1 47 TYR CE2 C 8.156 -3.137 0.509 1.00 . A A . 47 TYR CE2 1 1
15 29123 1 1 47 TYR CG C 8.587 -3.070 -1.895 1.00 . A A . 47 TYR CG 1 1
15 29124 1 1 47 TYR CZ C 9.447 -3.517 0.710 1.00 . A A . 47 TYR CZ 1 1
15 29125 1 1 47 TYR H H 10.013 -0.750 -2.747 1.00 . A A . 47 TYR H 1 1
15 29126 1 1 47 TYR HA H 8.128 -1.258 -4.885 1.00 . A A . 47 TYR HA 1 1
15 29127 1 1 47 TYR HB2 H 7.048 -3.045 -3.391 1.00 . A A . 47 TYR HB2 1 1
15 29128 1 1 47 TYR HB3 H 8.623 -3.522 -3.993 1.00 . A A . 47 TYR HB3 1 1
15 29129 1 1 47 TYR HD1 H 10.582 -3.586 -2.487 1.00 . A A . 47 TYR HD1 1 1
15 29130 1 1 47 TYR HD2 H 6.681 -2.601 -1.031 1.00 . A A . 47 TYR HD2 1 1
15 29131 1 1 47 TYR HE1 H 11.362 -3.993 -0.102 1.00 . A A . 47 TYR HE1 1 1
15 29132 1 1 47 TYR HE2 H 7.475 -3.011 1.350 1.00 . A A . 47 TYR HE2 1 1
15 29133 1 1 47 TYR HH H 9.156 -3.462 2.631 1.00 . A A . 47 TYR HH 1 1
15 29134 1 1 47 TYR N N 9.771 -1.141 -3.635 1.00 . A A . 47 TYR N 1 1
15 29135 1 1 47 TYR O O 7.961 0.089 -1.985 1.00 . A A . 47 TYR O 1 1
15 29136 1 1 47 TYR OH O 9.868 -3.735 1.984 1.00 . A A . 47 TYR OH 1 1
15 29137 1 1 48 VAL C C 4.528 -0.124 -1.787 1.00 . A A . 48 VAL C 1 1
15 29138 1 1 48 VAL CA C 5.365 0.676 -2.787 1.00 . A A . 48 VAL CA 1 1
15 29139 1 1 48 VAL CB C 4.513 1.432 -3.809 1.00 . A A . 48 VAL CB 1 1
15 29140 1 1 48 VAL CG1 C 3.849 2.655 -3.173 1.00 . A A . 48 VAL CG1 1 1
15 29141 1 1 48 VAL CG2 C 5.347 1.833 -5.028 1.00 . A A . 48 VAL CG2 1 1
15 29142 1 1 48 VAL H H 5.919 -0.646 -4.298 1.00 . A A . 48 VAL H 1 1
15 29143 1 1 48 VAL HA H 5.962 1.406 -2.240 1.00 . A A . 48 VAL HA 1 1
15 29144 1 1 48 VAL HB H 3.724 0.761 -4.150 1.00 . A A . 48 VAL HB 1 1
15 29145 1 1 48 VAL HG11 H 4.040 2.654 -2.100 1.00 . A A . 48 VAL HG11 1 1
15 29146 1 1 48 VAL HG12 H 4.260 3.562 -3.615 1.00 . A A . 48 VAL HG12 1 1
15 29147 1 1 48 VAL HG13 H 2.774 2.618 -3.351 1.00 . A A . 48 VAL HG13 1 1
15 29148 1 1 48 VAL HG21 H 6.405 1.822 -4.764 1.00 . A A . 48 VAL HG21 1 1
15 29149 1 1 48 VAL HG22 H 5.168 1.127 -5.839 1.00 . A A . 48 VAL HG22 1 1
15 29150 1 1 48 VAL HG23 H 5.063 2.835 -5.349 1.00 . A A . 48 VAL HG23 1 1
15 29151 1 1 48 VAL N N 6.283 -0.219 -3.470 1.00 . A A . 48 VAL N 1 1
15 29152 1 1 48 VAL O O 4.161 -1.267 -2.053 1.00 . A A . 48 VAL O 1 1
15 29153 1 1 49 GLN C C 2.452 0.859 0.968 1.00 . A A . 49 GLN C 1 1
15 29154 1 1 49 GLN CA C 3.464 -0.129 0.385 1.00 . A A . 49 GLN CA 1 1
15 29155 1 1 49 GLN CB C 4.365 -0.701 1.481 1.00 . A A . 49 GLN CB 1 1
15 29156 1 1 49 GLN CD C 4.091 -1.259 3.925 1.00 . A A . 49 GLN CD 1 1
15 29157 1 1 49 GLN CG C 3.548 -1.481 2.512 1.00 . A A . 49 GLN CG 1 1
15 29158 1 1 49 GLN H H 4.552 1.439 -0.447 1.00 . A A . 49 GLN H 1 1
15 29159 1 1 49 GLN HA H 2.939 -0.948 -0.109 1.00 . A A . 49 GLN HA 1 1
15 29160 1 1 49 GLN HB2 H 5.115 -1.354 1.036 1.00 . A A . 49 GLN HB2 1 1
15 29161 1 1 49 GLN HB3 H 4.901 0.110 1.975 1.00 . A A . 49 GLN HB3 1 1
15 29162 1 1 49 GLN HE21 H 2.848 -2.716 4.582 1.00 . A A . 49 GLN HE21 1 1
15 29163 1 1 49 GLN HE22 H 3.837 -1.981 5.800 1.00 . A A . 49 GLN HE22 1 1
15 29164 1 1 49 GLN HG2 H 2.504 -1.169 2.467 1.00 . A A . 49 GLN HG2 1 1
15 29165 1 1 49 GLN HG3 H 3.573 -2.544 2.272 1.00 . A A . 49 GLN HG3 1 1
15 29166 1 1 49 GLN N N 4.250 0.509 -0.656 1.00 . A A . 49 GLN N 1 1
15 29167 1 1 49 GLN NE2 N 3.547 -2.050 4.845 1.00 . A A . 49 GLN NE2 1 1
15 29168 1 1 49 GLN O O 2.820 1.955 1.388 1.00 . A A . 49 GLN O 1 1
15 29169 1 1 49 GLN OE1 O 4.947 -0.423 4.164 1.00 . A A . 49 GLN OE1 1 1
15 29170 1 1 50 GLY C C -0.492 0.648 2.749 1.00 . A A . 50 GLY C 1 1
15 29171 1 1 50 GLY CA C 0.128 1.272 1.497 1.00 . A A . 50 GLY CA 1 1
15 29172 1 1 50 GLY H H 0.904 -0.455 0.630 1.00 . A A . 50 GLY H 1 1
15 29173 1 1 50 GLY HA2 H 0.519 2.261 1.735 1.00 . A A . 50 GLY HA2 1 1
15 29174 1 1 50 GLY HA3 H -0.640 1.407 0.736 1.00 . A A . 50 GLY HA3 1 1
15 29175 1 1 50 GLY N N 1.196 0.437 0.974 1.00 . A A . 50 GLY N 1 1
15 29176 1 1 50 GLY O O -1.186 -0.364 2.664 1.00 . A A . 50 GLY O 1 1
15 29177 1 1 51 SER C C -1.916 1.668 5.597 1.00 . A A . 51 SER C 1 1
15 29178 1 1 51 SER CA C -0.741 0.796 5.151 1.00 . A A . 51 SER CA 1 1
15 29179 1 1 51 SER CB C 0.349 0.782 6.225 1.00 . A A . 51 SER CB 1 1
15 29180 1 1 51 SER H H 0.347 2.099 3.943 1.00 . A A . 51 SER H 1 1
15 29181 1 1 51 SER HA H -1.073 -0.224 4.958 1.00 . A A . 51 SER HA 1 1
15 29182 1 1 51 SER HB2 H 1.266 0.367 5.806 1.00 . A A . 51 SER HB2 1 1
15 29183 1 1 51 SER HB3 H 0.571 1.805 6.529 1.00 . A A . 51 SER HB3 1 1
15 29184 1 1 51 SER HG H 0.401 0.389 8.187 1.00 . A A . 51 SER HG 1 1
15 29185 1 1 51 SER N N -0.218 1.277 3.883 1.00 . A A . 51 SER N 1 1
15 29186 1 1 51 SER O O -1.864 2.892 5.481 1.00 . A A . 51 SER O 1 1
15 29187 1 1 51 SER OG O -0.037 0.022 7.367 1.00 . A A . 51 SER OG 1 1
15 29188 1 1 52 VAL C C -4.393 1.341 8.027 1.00 . A A . 52 VAL C 1 1
15 29189 1 1 52 VAL CA C -4.133 1.704 6.563 1.00 . A A . 52 VAL CA 1 1
15 29190 1 1 52 VAL CB C -5.318 1.387 5.649 1.00 . A A . 52 VAL CB 1 1
15 29191 1 1 52 VAL CG1 C -6.585 1.124 6.466 1.00 . A A . 52 VAL CG1 1 1
15 29192 1 1 52 VAL CG2 C -5.544 2.511 4.635 1.00 . A A . 52 VAL CG2 1 1
15 29193 1 1 52 VAL H H -2.980 0.009 6.189 1.00 . A A . 52 VAL H 1 1
15 29194 1 1 52 VAL HA H -3.931 2.773 6.497 1.00 . A A . 52 VAL HA 1 1
15 29195 1 1 52 VAL HB H -5.082 0.479 5.095 1.00 . A A . 52 VAL HB 1 1
15 29196 1 1 52 VAL HG11 H -6.896 2.044 6.961 1.00 . A A . 52 VAL HG11 1 1
15 29197 1 1 52 VAL HG12 H -7.380 0.781 5.803 1.00 . A A . 52 VAL HG12 1 1
15 29198 1 1 52 VAL HG13 H -6.381 0.359 7.215 1.00 . A A . 52 VAL HG13 1 1
15 29199 1 1 52 VAL HG21 H -4.637 3.110 4.550 1.00 . A A . 52 VAL HG21 1 1
15 29200 1 1 52 VAL HG22 H -5.787 2.080 3.664 1.00 . A A . 52 VAL HG22 1 1
15 29201 1 1 52 VAL HG23 H -6.367 3.142 4.969 1.00 . A A . 52 VAL HG23 1 1
15 29202 1 1 52 VAL N N -2.947 1.004 6.099 1.00 . A A . 52 VAL N 1 1
15 29203 1 1 52 VAL O O -4.006 0.266 8.482 1.00 . A A . 52 VAL O 1 1
15 29204 1 1 53 ALA C C -6.813 2.463 10.384 1.00 . A A . 53 ALA C 1 1
15 29205 1 1 53 ALA CA C -5.362 2.050 10.126 1.00 . A A . 53 ALA CA 1 1
15 29206 1 1 53 ALA CB C -4.371 2.828 10.994 1.00 . A A . 53 ALA CB 1 1
15 29207 1 1 53 ALA H H -5.357 3.132 8.345 1.00 . A A . 53 ALA H 1 1
15 29208 1 1 53 ALA HA H -5.253 0.986 10.336 1.00 . A A . 53 ALA HA 1 1
15 29209 1 1 53 ALA HB1 H -4.716 2.827 12.028 1.00 . A A . 53 ALA HB1 1 1
15 29210 1 1 53 ALA HB2 H -3.390 2.356 10.937 1.00 . A A . 53 ALA HB2 1 1
15 29211 1 1 53 ALA HB3 H -4.302 3.855 10.636 1.00 . A A . 53 ALA HB3 1 1
15 29212 1 1 53 ALA N N -5.046 2.260 8.723 1.00 . A A . 53 ALA N 1 1
15 29213 1 1 53 ALA O O -7.126 3.652 10.424 1.00 . A A . 53 ALA O 1 1
15 29214 1 1 54 ASN C C -9.413 1.247 12.227 1.00 . A A . 54 ASN C 1 1
15 29215 1 1 54 ASN CA C -9.069 1.701 10.807 1.00 . A A . 54 ASN CA 1 1
15 29216 1 1 54 ASN CB C -9.948 0.914 9.833 1.00 . A A . 54 ASN CB 1 1
15 29217 1 1 54 ASN CG C -9.095 0.067 8.886 1.00 . A A . 54 ASN CG 1 1
15 29218 1 1 54 ASN H H -7.396 0.493 10.519 1.00 . A A . 54 ASN H 1 1
15 29219 1 1 54 ASN HA H -9.204 2.774 10.668 1.00 . A A . 54 ASN HA 1 1
15 29220 1 1 54 ASN HB2 H -10.628 0.270 10.390 1.00 . A A . 54 ASN HB2 1 1
15 29221 1 1 54 ASN HB3 H -10.564 1.603 9.255 1.00 . A A . 54 ASN HB3 1 1
15 29222 1 1 54 ASN HD21 H -9.088 -1.400 10.281 1.00 . A A . 54 ASN HD21 1 1
15 29223 1 1 54 ASN HD22 H -8.217 -1.756 8.827 1.00 . A A . 54 ASN HD22 1 1
15 29224 1 1 54 ASN N N -7.659 1.458 10.553 1.00 . A A . 54 ASN N 1 1
15 29225 1 1 54 ASN ND2 N -8.773 -1.129 9.371 1.00 . A A . 54 ASN ND2 1 1
15 29226 1 1 54 ASN O O -8.585 0.643 12.907 1.00 . A A . 54 ASN O 1 1
15 29227 1 1 54 ASN OD1 O -8.751 0.473 7.788 1.00 . A A . 54 ASN OD1 1 1
15 29228 1 1 55 ARG C C -11.092 -0.335 14.120 1.00 . A A . 55 ARG C 1 1
15 29229 1 1 55 ARG CA C -11.100 1.187 13.959 1.00 . A A . 55 ARG CA 1 1
15 29230 1 1 55 ARG CB C -12.514 1.712 14.214 1.00 . A A . 55 ARG CB 1 1
15 29231 1 1 55 ARG CD C -11.927 4.128 14.632 1.00 . A A . 55 ARG CD 1 1
15 29232 1 1 55 ARG CG C -12.502 2.847 15.239 1.00 . A A . 55 ARG CG 1 1
15 29233 1 1 55 ARG CZ C -11.028 5.461 16.535 1.00 . A A . 55 ARG CZ 1 1
15 29234 1 1 55 ARG H H -11.304 2.047 12.073 1.00 . A A . 55 ARG H 1 1
15 29235 1 1 55 ARG HA H -10.393 1.658 14.642 1.00 . A A . 55 ARG HA 1 1
15 29236 1 1 55 ARG HB2 H -12.948 2.066 13.279 1.00 . A A . 55 ARG HB2 1 1
15 29237 1 1 55 ARG HB3 H -13.148 0.900 14.572 1.00 . A A . 55 ARG HB3 1 1
15 29238 1 1 55 ARG HD2 H -10.898 3.961 14.316 1.00 . A A . 55 ARG HD2 1 1
15 29239 1 1 55 ARG HD3 H -12.493 4.403 13.741 1.00 . A A . 55 ARG HD3 1 1
15 29240 1 1 55 ARG HE H -12.777 5.831 15.610 1.00 . A A . 55 ARG HE 1 1
15 29241 1 1 55 ARG HG2 H -13.515 3.031 15.596 1.00 . A A . 55 ARG HG2 1 1
15 29242 1 1 55 ARG HG3 H -11.908 2.553 16.105 1.00 . A A . 55 ARG HG3 1 1
15 29243 1 1 55 ARG HH11 H -9.844 3.915 15.947 1.00 . A A . 55 ARG HH11 1 1
15 29244 1 1 55 ARG HH12 H -9.232 4.851 17.270 1.00 . A A . 55 ARG HH12 1 1
15 29245 1 1 55 ARG HH21 H -11.970 7.066 17.355 1.00 . A A . 55 ARG HH21 1 1
15 29246 1 1 55 ARG HH22 H -10.449 6.655 18.076 1.00 . A A . 55 ARG HH22 1 1
15 29247 1 1 55 ARG N N -10.636 1.556 12.632 1.00 . A A . 55 ARG N 1 1
15 29248 1 1 55 ARG NE N -11.980 5.226 15.622 1.00 . A A . 55 ARG NE 1 1
15 29249 1 1 55 ARG NH1 N -9.943 4.676 16.589 1.00 . A A . 55 ARG NH1 1 1
15 29250 1 1 55 ARG NH2 N -11.160 6.480 17.395 1.00 . A A . 55 ARG NH2 1 1
15 29251 1 1 55 ARG O O -11.013 -0.844 15.237 1.00 . A A . 55 ARG O 1 1
15 29252 1 1 56 THR C C -9.769 -3.007 13.261 1.00 . A A . 56 THR C 1 1
15 29253 1 1 56 THR CA C -11.176 -2.471 12.990 1.00 . A A . 56 THR CA 1 1
15 29254 1 1 56 THR CB C -11.760 -2.945 11.658 1.00 . A A . 56 THR CB 1 1
15 29255 1 1 56 THR CG2 C -13.086 -2.258 11.322 1.00 . A A . 56 THR CG2 1 1
15 29256 1 1 56 THR H H -11.237 -0.597 12.084 1.00 . A A . 56 THR H 1 1
15 29257 1 1 56 THR HA H -11.811 -2.813 13.808 1.00 . A A . 56 THR HA 1 1
15 29258 1 1 56 THR HB H -11.870 -4.029 11.644 1.00 . A A . 56 THR HB 1 1
15 29259 1 1 56 THR HG1 H -10.671 -3.141 9.990 1.00 . A A . 56 THR HG1 1 1
15 29260 1 1 56 THR HG21 H -13.149 -2.097 10.246 1.00 . A A . 56 THR HG21 1 1
15 29261 1 1 56 THR HG22 H -13.914 -2.888 11.645 1.00 . A A . 56 THR HG22 1 1
15 29262 1 1 56 THR HG23 H -13.137 -1.298 11.836 1.00 . A A . 56 THR HG23 1 1
15 29263 1 1 56 THR N N -11.173 -1.018 12.988 1.00 . A A . 56 THR N 1 1
15 29264 1 1 56 THR O O -9.610 -4.104 13.794 1.00 . A A . 56 THR O 1 1
15 29265 1 1 56 THR OG1 O -10.852 -2.442 10.682 1.00 . A A . 56 THR OG1 1 1
15 29266 1 1 57 GLY C C -6.481 -1.850 12.095 1.00 . A A . 57 GLY C 1 1
15 29267 1 1 57 GLY CA C -7.394 -2.587 13.077 1.00 . A A . 57 GLY CA 1 1
15 29268 1 1 57 GLY H H -8.920 -1.316 12.449 1.00 . A A . 57 GLY H 1 1
15 29269 1 1 57 GLY HA2 H -7.092 -2.361 14.099 1.00 . A A . 57 GLY HA2 1 1
15 29270 1 1 57 GLY HA3 H -7.285 -3.663 12.942 1.00 . A A . 57 GLY HA3 1 1
15 29271 1 1 57 GLY N N -8.783 -2.207 12.881 1.00 . A A . 57 GLY N 1 1
15 29272 1 1 57 GLY O O -6.577 -0.633 11.946 1.00 . A A . 57 GLY O 1 1
15 29273 1 1 58 SER C C -4.433 -3.054 9.356 1.00 . A A . 58 SER C 1 1
15 29274 1 1 58 SER CA C -4.686 -2.055 10.486 1.00 . A A . 58 SER CA 1 1
15 29275 1 1 58 SER CB C -3.367 -1.665 11.156 1.00 . A A . 58 SER CB 1 1
15 29276 1 1 58 SER H H -5.544 -3.609 11.576 1.00 . A A . 58 SER H 1 1
15 29277 1 1 58 SER HA H -5.176 -1.160 10.103 1.00 . A A . 58 SER HA 1 1
15 29278 1 1 58 SER HB2 H -2.661 -1.327 10.398 1.00 . A A . 58 SER HB2 1 1
15 29279 1 1 58 SER HB3 H -3.537 -0.827 11.831 1.00 . A A . 58 SER HB3 1 1
15 29280 1 1 58 SER HG H -1.959 -3.061 11.433 1.00 . A A . 58 SER HG 1 1
15 29281 1 1 58 SER N N -5.616 -2.619 11.450 1.00 . A A . 58 SER N 1 1
15 29282 1 1 58 SER O O -4.417 -4.263 9.583 1.00 . A A . 58 SER O 1 1
15 29283 1 1 58 SER OG O -2.797 -2.751 11.883 1.00 . A A . 58 SER OG 1 1
15 29284 1 1 59 VAL C C -2.753 -2.819 6.260 1.00 . A A . 59 VAL C 1 1
15 29285 1 1 59 VAL CA C -3.988 -3.342 6.996 1.00 . A A . 59 VAL CA 1 1
15 29286 1 1 59 VAL CB C -5.235 -3.392 6.110 1.00 . A A . 59 VAL CB 1 1
15 29287 1 1 59 VAL CG1 C -6.265 -4.376 6.669 1.00 . A A . 59 VAL CG1 1 1
15 29288 1 1 59 VAL CG2 C -5.843 -1.999 5.941 1.00 . A A . 59 VAL CG2 1 1
15 29289 1 1 59 VAL H H -4.254 -1.529 7.986 1.00 . A A . 59 VAL H 1 1
15 29290 1 1 59 VAL HA H -3.784 -4.353 7.349 1.00 . A A . 59 VAL HA 1 1
15 29291 1 1 59 VAL HB H -4.932 -3.747 5.125 1.00 . A A . 59 VAL HB 1 1
15 29292 1 1 59 VAL HG11 H -6.046 -4.575 7.718 1.00 . A A . 59 VAL HG11 1 1
15 29293 1 1 59 VAL HG12 H -7.263 -3.947 6.581 1.00 . A A . 59 VAL HG12 1 1
15 29294 1 1 59 VAL HG13 H -6.220 -5.308 6.105 1.00 . A A . 59 VAL HG13 1 1
15 29295 1 1 59 VAL HG21 H -5.869 -1.494 6.906 1.00 . A A . 59 VAL HG21 1 1
15 29296 1 1 59 VAL HG22 H -5.237 -1.420 5.244 1.00 . A A . 59 VAL HG22 1 1
15 29297 1 1 59 VAL HG23 H -6.857 -2.090 5.551 1.00 . A A . 59 VAL HG23 1 1
15 29298 1 1 59 VAL N N -4.240 -2.513 8.162 1.00 . A A . 59 VAL N 1 1
15 29299 1 1 59 VAL O O -2.335 -1.682 6.473 1.00 . A A . 59 VAL O 1 1
15 29300 1 1 60 GLU C C -1.018 -4.048 3.301 1.00 . A A . 60 GLU C 1 1
15 29301 1 1 60 GLU CA C -1.025 -3.311 4.642 1.00 . A A . 60 GLU CA 1 1
15 29302 1 1 60 GLU CB C 0.254 -3.598 5.431 1.00 . A A . 60 GLU CB 1 1
15 29303 1 1 60 GLU CD C 1.763 -2.806 7.289 1.00 . A A . 60 GLU CD 1 1
15 29304 1 1 60 GLU CG C 0.567 -2.458 6.402 1.00 . A A . 60 GLU CG 1 1
15 29305 1 1 60 GLU H H -2.550 -4.596 5.242 1.00 . A A . 60 GLU H 1 1
15 29306 1 1 60 GLU HA H -1.107 -2.237 4.474 1.00 . A A . 60 GLU HA 1 1
15 29307 1 1 60 GLU HB2 H 0.142 -4.531 5.985 1.00 . A A . 60 GLU HB2 1 1
15 29308 1 1 60 GLU HB3 H 1.088 -3.734 4.743 1.00 . A A . 60 GLU HB3 1 1
15 29309 1 1 60 GLU HG2 H 0.778 -1.547 5.842 1.00 . A A . 60 GLU HG2 1 1
15 29310 1 1 60 GLU HG3 H -0.305 -2.255 7.024 1.00 . A A . 60 GLU HG3 1 1
15 29311 1 1 60 GLU N N -2.204 -3.673 5.410 1.00 . A A . 60 GLU N 1 1
15 29312 1 1 60 GLU O O -1.538 -5.158 3.196 1.00 . A A . 60 GLU O 1 1
15 29313 1 1 60 GLU OE1 O 1.656 -3.817 8.016 1.00 . A A . 60 GLU OE1 1 1
15 29314 1 1 60 GLU OE2 O 2.759 -2.053 7.221 1.00 . A A . 60 GLU OE2 1 1
15 29315 1 1 61 ALA C C 0.793 -3.310 0.204 1.00 . A A . 61 ALA C 1 1
15 29316 1 1 61 ALA CA C -0.343 -3.980 0.979 1.00 . A A . 61 ALA CA 1 1
15 29317 1 1 61 ALA CB C -1.694 -3.836 0.276 1.00 . A A . 61 ALA CB 1 1
15 29318 1 1 61 ALA H H -0.004 -2.498 2.403 1.00 . A A . 61 ALA H 1 1
15 29319 1 1 61 ALA HA H -0.118 -5.041 1.093 1.00 . A A . 61 ALA HA 1 1
15 29320 1 1 61 ALA HB1 H -1.541 -3.806 -0.803 1.00 . A A . 61 ALA HB1 1 1
15 29321 1 1 61 ALA HB2 H -2.328 -4.686 0.529 1.00 . A A . 61 ALA HB2 1 1
15 29322 1 1 61 ALA HB3 H -2.176 -2.914 0.600 1.00 . A A . 61 ALA HB3 1 1
15 29323 1 1 61 ALA N N -0.424 -3.401 2.309 1.00 . A A . 61 ALA N 1 1
15 29324 1 1 61 ALA O O 1.230 -2.216 0.558 1.00 . A A . 61 ALA O 1 1
15 29325 1 1 62 GLN C C 2.357 -4.219 -3.006 1.00 . A A . 62 GLN C 1 1
15 29326 1 1 62 GLN CA C 2.314 -3.478 -1.669 1.00 . A A . 62 GLN CA 1 1
15 29327 1 1 62 GLN CB C 3.659 -3.576 -0.945 1.00 . A A . 62 GLN CB 1 1
15 29328 1 1 62 GLN CD C 4.719 -5.859 -1.102 1.00 . A A . 62 GLN CD 1 1
15 29329 1 1 62 GLN CG C 3.821 -4.940 -0.271 1.00 . A A . 62 GLN CG 1 1
15 29330 1 1 62 GLN H H 0.877 -4.883 -1.121 1.00 . A A . 62 GLN H 1 1
15 29331 1 1 62 GLN HA H 2.074 -2.428 -1.835 1.00 . A A . 62 GLN HA 1 1
15 29332 1 1 62 GLN HB2 H 4.471 -3.418 -1.655 1.00 . A A . 62 GLN HB2 1 1
15 29333 1 1 62 GLN HB3 H 3.732 -2.786 -0.198 1.00 . A A . 62 GLN HB3 1 1
15 29334 1 1 62 GLN HE21 H 6.313 -5.151 -0.074 1.00 . A A . 62 GLN HE21 1 1
15 29335 1 1 62 GLN HE22 H 6.678 -6.338 -1.282 1.00 . A A . 62 GLN HE22 1 1
15 29336 1 1 62 GLN HG2 H 4.248 -4.810 0.723 1.00 . A A . 62 GLN HG2 1 1
15 29337 1 1 62 GLN HG3 H 2.843 -5.403 -0.140 1.00 . A A . 62 GLN HG3 1 1
15 29338 1 1 62 GLN N N 1.238 -3.994 -0.840 1.00 . A A . 62 GLN N 1 1
15 29339 1 1 62 GLN NE2 N 6.010 -5.775 -0.794 1.00 . A A . 62 GLN NE2 1 1
15 29340 1 1 62 GLN O O 1.691 -5.240 -3.176 1.00 . A A . 62 GLN O 1 1
15 29341 1 1 62 GLN OE1 O 4.269 -6.594 -1.965 1.00 . A A . 62 GLN OE1 1 1
15 29342 1 1 63 THR C C 4.552 -5.126 -5.309 1.00 . A A . 63 THR C 1 1
15 29343 1 1 63 THR CA C 3.283 -4.275 -5.240 1.00 . A A . 63 THR CA 1 1
15 29344 1 1 63 THR CB C 3.249 -3.149 -6.275 1.00 . A A . 63 THR CB 1 1
15 29345 1 1 63 THR CG2 C 2.061 -2.206 -6.077 1.00 . A A . 63 THR CG2 1 1
15 29346 1 1 63 THR H H 3.684 -2.847 -3.777 1.00 . A A . 63 THR H 1 1
15 29347 1 1 63 THR HA H 2.439 -4.945 -5.403 1.00 . A A . 63 THR HA 1 1
15 29348 1 1 63 THR HB H 3.262 -3.552 -7.288 1.00 . A A . 63 THR HB 1 1
15 29349 1 1 63 THR HG1 H 5.224 -2.862 -6.132 1.00 . A A . 63 THR HG1 1 1
15 29350 1 1 63 THR HG21 H 2.013 -1.502 -6.907 1.00 . A A . 63 THR HG21 1 1
15 29351 1 1 63 THR HG22 H 1.139 -2.787 -6.039 1.00 . A A . 63 THR HG22 1 1
15 29352 1 1 63 THR HG23 H 2.184 -1.659 -5.142 1.00 . A A . 63 THR HG23 1 1
15 29353 1 1 63 THR N N 3.146 -3.677 -3.923 1.00 . A A . 63 THR N 1 1
15 29354 1 1 63 THR O O 5.342 -5.148 -4.366 1.00 . A A . 63 THR O 1 1
15 29355 1 1 63 THR OG1 O 4.384 -2.349 -5.956 1.00 . A A . 63 THR OG1 1 1
15 29356 1 1 64 ALA C C 7.141 -5.814 -6.530 1.00 . A A . 64 ALA C 1 1
15 29357 1 1 64 ALA CA C 5.869 -6.658 -6.640 1.00 . A A . 64 ALA CA 1 1
15 29358 1 1 64 ALA CB C 5.753 -7.363 -7.993 1.00 . A A . 64 ALA CB 1 1
15 29359 1 1 64 ALA H H 4.062 -5.783 -7.197 1.00 . A A . 64 ALA H 1 1
15 29360 1 1 64 ALA HA H 5.873 -7.410 -5.851 1.00 . A A . 64 ALA HA 1 1
15 29361 1 1 64 ALA HB1 H 5.893 -6.637 -8.794 1.00 . A A . 64 ALA HB1 1 1
15 29362 1 1 64 ALA HB2 H 6.516 -8.137 -8.066 1.00 . A A . 64 ALA HB2 1 1
15 29363 1 1 64 ALA HB3 H 4.766 -7.816 -8.082 1.00 . A A . 64 ALA HB3 1 1
15 29364 1 1 64 ALA N N 4.709 -5.807 -6.435 1.00 . A A . 64 ALA N 1 1
15 29365 1 1 64 ALA O O 7.102 -4.599 -6.715 1.00 . A A . 64 ALA O 1 1
15 29366 1 1 65 LEU C C 10.086 -5.523 -7.482 1.00 . A A . 65 LEU C 1 1
15 29367 1 1 65 LEU CA C 9.520 -5.821 -6.092 1.00 . A A . 65 LEU CA 1 1
15 29368 1 1 65 LEU CB C 10.462 -6.639 -5.207 1.00 . A A . 65 LEU CB 1 1
15 29369 1 1 65 LEU CD1 C 9.644 -7.554 -3.004 1.00 . A A . 65 LEU CD1 1 1
15 29370 1 1 65 LEU CD2 C 11.725 -6.106 -3.090 1.00 . A A . 65 LEU CD2 1 1
15 29371 1 1 65 LEU CG C 10.351 -6.391 -3.701 1.00 . A A . 65 LEU CG 1 1
15 29372 1 1 65 LEU H H 8.262 -7.481 -6.080 1.00 . A A . 65 LEU H 1 1
15 29373 1 1 65 LEU HA H 9.339 -4.874 -5.583 1.00 . A A . 65 LEU HA 1 1
15 29374 1 1 65 LEU HB2 H 10.278 -7.697 -5.395 1.00 . A A . 65 LEU HB2 1 1
15 29375 1 1 65 LEU HB3 H 11.487 -6.434 -5.514 1.00 . A A . 65 LEU HB3 1 1
15 29376 1 1 65 LEU HD11 H 10.380 -8.302 -2.708 1.00 . A A . 65 LEU HD11 1 1
15 29377 1 1 65 LEU HD12 H 9.124 -7.186 -2.119 1.00 . A A . 65 LEU HD12 1 1
15 29378 1 1 65 LEU HD13 H 8.924 -8.004 -3.688 1.00 . A A . 65 LEU HD13 1 1
15 29379 1 1 65 LEU HD21 H 11.961 -5.048 -3.205 1.00 . A A . 65 LEU HD21 1 1
15 29380 1 1 65 LEU HD22 H 11.711 -6.361 -2.031 1.00 . A A . 65 LEU HD22 1 1
15 29381 1 1 65 LEU HD23 H 12.480 -6.705 -3.599 1.00 . A A . 65 LEU HD23 1 1
15 29382 1 1 65 LEU HG H 9.739 -5.502 -3.545 1.00 . A A . 65 LEU HG 1 1
15 29383 1 1 65 LEU N N 8.239 -6.492 -6.229 1.00 . A A . 65 LEU N 1 1
15 29384 1 1 65 LEU O O 10.162 -6.412 -8.329 1.00 . A A . 65 LEU O 1 1
15 29385 1 1 66 LYS C C 12.421 -3.261 -8.718 1.00 . A A . 66 LYS C 1 1
15 29386 1 1 66 LYS CA C 11.025 -3.843 -8.947 1.00 . A A . 66 LYS CA 1 1
15 29387 1 1 66 LYS CB C 10.067 -2.884 -9.657 1.00 . A A . 66 LYS CB 1 1
15 29388 1 1 66 LYS CD C 8.694 -3.319 -11.727 1.00 . A A . 66 LYS CD 1 1
15 29389 1 1 66 LYS CE C 7.269 -3.628 -12.189 1.00 . A A . 66 LYS CE 1 1
15 29390 1 1 66 LYS CG C 8.870 -3.637 -10.241 1.00 . A A . 66 LYS CG 1 1
15 29391 1 1 66 LYS H H 10.403 -3.552 -6.980 1.00 . A A . 66 LYS H 1 1
15 29392 1 1 66 LYS HA H 11.119 -4.729 -9.575 1.00 . A A . 66 LYS HA 1 1
15 29393 1 1 66 LYS HB2 H 9.718 -2.127 -8.955 1.00 . A A . 66 LYS HB2 1 1
15 29394 1 1 66 LYS HB3 H 10.596 -2.360 -10.453 1.00 . A A . 66 LYS HB3 1 1
15 29395 1 1 66 LYS HD2 H 8.919 -2.267 -11.906 1.00 . A A . 66 LYS HD2 1 1
15 29396 1 1 66 LYS HD3 H 9.405 -3.901 -12.314 1.00 . A A . 66 LYS HD3 1 1
15 29397 1 1 66 LYS HE2 H 7.097 -4.703 -12.162 1.00 . A A . 66 LYS HE2 1 1
15 29398 1 1 66 LYS HE3 H 6.552 -3.173 -11.504 1.00 . A A . 66 LYS HE3 1 1
15 29399 1 1 66 LYS HG2 H 9.012 -4.710 -10.109 1.00 . A A . 66 LYS HG2 1 1
15 29400 1 1 66 LYS HG3 H 7.965 -3.366 -9.697 1.00 . A A . 66 LYS HG3 1 1
15 29401 1 1 66 LYS HZ1 H 7.056 -3.881 -14.206 1.00 . A A . 66 LYS HZ1 1 1
15 29402 1 1 66 LYS HZ2 H 6.160 -2.655 -13.604 1.00 . A A . 66 LYS HZ2 1 1
15 29403 1 1 66 LYS HZ3 H 7.771 -2.471 -13.797 1.00 . A A . 66 LYS HZ3 1 1
15 29404 1 1 66 LYS N N 10.468 -4.269 -7.674 1.00 . A A . 66 LYS N 1 1
15 29405 1 1 66 LYS NZ N 7.046 -3.117 -13.560 1.00 . A A . 66 LYS NZ 1 1
15 29406 1 1 66 LYS O O 12.702 -2.712 -7.654 1.00 . A A . 66 LYS O 1 1
15 29407 1 1 67 LYS C C 14.588 -1.366 -9.594 1.00 . A A . 67 LYS C 1 1
15 29408 1 1 67 LYS CA C 14.619 -2.894 -9.658 1.00 . A A . 67 LYS CA 1 1
15 29409 1 1 67 LYS CB C 15.461 -3.444 -10.812 1.00 . A A . 67 LYS CB 1 1
15 29410 1 1 67 LYS CD C 14.189 -2.274 -12.648 1.00 . A A . 67 LYS CD 1 1
15 29411 1 1 67 LYS CE C 13.879 -3.480 -13.537 1.00 . A A . 67 LYS CE 1 1
15 29412 1 1 67 LYS CG C 15.545 -2.435 -11.959 1.00 . A A . 67 LYS CG 1 1
15 29413 1 1 67 LYS H H 13.023 -3.848 -10.597 1.00 . A A . 67 LYS H 1 1
15 29414 1 1 67 LYS HA H 15.056 -3.270 -8.733 1.00 . A A . 67 LYS HA 1 1
15 29415 1 1 67 LYS HB2 H 16.464 -3.680 -10.455 1.00 . A A . 67 LYS HB2 1 1
15 29416 1 1 67 LYS HB3 H 15.025 -4.375 -11.173 1.00 . A A . 67 LYS HB3 1 1
15 29417 1 1 67 LYS HD2 H 13.407 -2.160 -11.897 1.00 . A A . 67 LYS HD2 1 1
15 29418 1 1 67 LYS HD3 H 14.188 -1.365 -13.249 1.00 . A A . 67 LYS HD3 1 1
15 29419 1 1 67 LYS HE2 H 14.224 -3.288 -14.553 1.00 . A A . 67 LYS HE2 1 1
15 29420 1 1 67 LYS HE3 H 14.421 -4.354 -13.176 1.00 . A A . 67 LYS HE3 1 1
15 29421 1 1 67 LYS HG2 H 15.879 -1.471 -11.575 1.00 . A A . 67 LYS HG2 1 1
15 29422 1 1 67 LYS HG3 H 16.289 -2.765 -12.684 1.00 . A A . 67 LYS HG3 1 1
15 29423 1 1 67 LYS HZ1 H 11.925 -2.912 -13.724 1.00 . A A . 67 LYS HZ1 1 1
15 29424 1 1 67 LYS HZ2 H 12.218 -4.427 -14.258 1.00 . A A . 67 LYS HZ2 1 1
15 29425 1 1 67 LYS HZ3 H 12.152 -4.125 -12.655 1.00 . A A . 67 LYS HZ3 1 1
15 29426 1 1 67 LYS N N 13.259 -3.400 -9.735 1.00 . A A . 67 LYS N 1 1
15 29427 1 1 67 LYS NZ N 12.425 -3.758 -13.544 1.00 . A A . 67 LYS NZ 1 1
15 29428 1 1 67 LYS O O 13.745 -0.732 -10.226 1.00 . A A . 67 LYS O 1 1
15 29429 1 1 68 ARG C C 15.778 1.294 -10.034 1.00 . A A . 68 ARG C 1 1
15 29430 1 1 68 ARG CA C 15.607 0.623 -8.669 1.00 . A A . 68 ARG CA 1 1
15 29431 1 1 68 ARG CB C 16.782 1.008 -7.768 1.00 . A A . 68 ARG CB 1 1
15 29432 1 1 68 ARG CD C 15.707 2.365 -5.934 1.00 . A A . 68 ARG CD 1 1
15 29433 1 1 68 ARG CG C 16.588 2.409 -7.184 1.00 . A A . 68 ARG CG 1 1
15 29434 1 1 68 ARG CZ C 13.522 3.395 -5.321 1.00 . A A . 68 ARG CZ 1 1
15 29435 1 1 68 ARG H H 16.200 -1.342 -8.314 1.00 . A A . 68 ARG H 1 1
15 29436 1 1 68 ARG HA H 14.664 0.912 -8.205 1.00 . A A . 68 ARG HA 1 1
15 29437 1 1 68 ARG HB2 H 16.878 0.283 -6.960 1.00 . A A . 68 ARG HB2 1 1
15 29438 1 1 68 ARG HB3 H 17.709 0.973 -8.339 1.00 . A A . 68 ARG HB3 1 1
15 29439 1 1 68 ARG HD2 H 15.621 1.339 -5.575 1.00 . A A . 68 ARG HD2 1 1
15 29440 1 1 68 ARG HD3 H 16.167 2.945 -5.134 1.00 . A A . 68 ARG HD3 1 1
15 29441 1 1 68 ARG HE H 14.067 2.907 -7.196 1.00 . A A . 68 ARG HE 1 1
15 29442 1 1 68 ARG HG2 H 17.558 2.840 -6.935 1.00 . A A . 68 ARG HG2 1 1
15 29443 1 1 68 ARG HG3 H 16.133 3.059 -7.931 1.00 . A A . 68 ARG HG3 1 1
15 29444 1 1 68 ARG HH11 H 14.773 3.062 -3.753 1.00 . A A . 68 ARG HH11 1 1
15 29445 1 1 68 ARG HH12 H 13.250 3.779 -3.343 1.00 . A A . 68 ARG HH12 1 1
15 29446 1 1 68 ARG HH21 H 12.058 3.852 -6.656 1.00 . A A . 68 ARG HH21 1 1
15 29447 1 1 68 ARG HH22 H 11.695 4.231 -5.005 1.00 . A A . 68 ARG HH22 1 1
15 29448 1 1 68 ARG N N 15.517 -0.819 -8.824 1.00 . A A . 68 ARG N 1 1
15 29449 1 1 68 ARG NE N 14.364 2.906 -6.242 1.00 . A A . 68 ARG NE 1 1
15 29450 1 1 68 ARG NH1 N 13.879 3.414 -4.030 1.00 . A A . 68 ARG NH1 1 1
15 29451 1 1 68 ARG NH2 N 12.324 3.866 -5.692 1.00 . A A . 68 ARG NH2 1 1
15 29452 1 1 68 ARG O O 16.627 0.889 -10.826 1.00 . A A . 68 ARG O 1 1
15 29453 1 1 69 GLN C C 14.703 4.520 -11.284 1.00 . A A . 69 GLN C 1 1
15 29454 1 1 69 GLN CA C 15.008 3.040 -11.520 1.00 . A A . 69 GLN CA 1 1
15 29455 1 1 69 GLN CB C 14.045 2.437 -12.545 1.00 . A A . 69 GLN CB 1 1
15 29456 1 1 69 GLN CD C 15.794 1.706 -14.208 1.00 . A A . 69 GLN CD 1 1
15 29457 1 1 69 GLN CG C 14.683 1.246 -13.262 1.00 . A A . 69 GLN CG 1 1
15 29458 1 1 69 GLN H H 14.271 2.632 -9.615 1.00 . A A . 69 GLN H 1 1
15 29459 1 1 69 GLN HA H 16.031 2.926 -11.881 1.00 . A A . 69 GLN HA 1 1
15 29460 1 1 69 GLN HB2 H 13.130 2.119 -12.045 1.00 . A A . 69 GLN HB2 1 1
15 29461 1 1 69 GLN HB3 H 13.762 3.197 -13.274 1.00 . A A . 69 GLN HB3 1 1
15 29462 1 1 69 GLN HE21 H 16.373 -0.225 -14.391 1.00 . A A . 69 GLN HE21 1 1
15 29463 1 1 69 GLN HE22 H 17.309 0.918 -15.295 1.00 . A A . 69 GLN HE22 1 1
15 29464 1 1 69 GLN HG2 H 15.089 0.550 -12.528 1.00 . A A . 69 GLN HG2 1 1
15 29465 1 1 69 GLN HG3 H 13.921 0.706 -13.826 1.00 . A A . 69 GLN HG3 1 1
15 29466 1 1 69 GLN N N 14.958 2.309 -10.265 1.00 . A A . 69 GLN N 1 1
15 29467 1 1 69 GLN NE2 N 16.555 0.718 -14.669 1.00 . A A . 69 GLN NE2 1 1
15 29468 1 1 69 GLN O O 14.059 4.876 -10.298 1.00 . A A . 69 GLN O 1 1
15 29469 1 1 69 GLN OE1 O 15.951 2.881 -14.498 1.00 . A A . 69 GLN OE1 1 1
15 29470 1 1 70 LEU C C 13.465 7.058 -11.987 1.00 . A A . 70 LEU C 1 1
15 29471 1 1 70 LEU CA C 14.964 6.778 -12.111 1.00 . A A . 70 LEU CA 1 1
15 29472 1 1 70 LEU CB C 15.629 7.499 -13.286 1.00 . A A . 70 LEU CB 1 1
15 29473 1 1 70 LEU CD1 C 17.159 9.052 -12.019 1.00 . A A . 70 LEU CD1 1 1
15 29474 1 1 70 LEU CD2 C 17.968 6.749 -12.711 1.00 . A A . 70 LEU CD2 1 1
15 29475 1 1 70 LEU CG C 17.078 7.941 -13.068 1.00 . A A . 70 LEU CG 1 1
15 29476 1 1 70 LEU H H 15.701 5.047 -13.005 1.00 . A A . 70 LEU H 1 1
15 29477 1 1 70 LEU HA H 15.456 7.123 -11.201 1.00 . A A . 70 LEU HA 1 1
15 29478 1 1 70 LEU HB2 H 15.598 6.841 -14.154 1.00 . A A . 70 LEU HB2 1 1
15 29479 1 1 70 LEU HB3 H 15.034 8.378 -13.531 1.00 . A A . 70 LEU HB3 1 1
15 29480 1 1 70 LEU HD11 H 16.158 9.284 -11.656 1.00 . A A . 70 LEU HD11 1 1
15 29481 1 1 70 LEU HD12 H 17.780 8.720 -11.186 1.00 . A A . 70 LEU HD12 1 1
15 29482 1 1 70 LEU HD13 H 17.599 9.943 -12.467 1.00 . A A . 70 LEU HD13 1 1
15 29483 1 1 70 LEU HD21 H 18.332 6.281 -13.625 1.00 . A A . 70 LEU HD21 1 1
15 29484 1 1 70 LEU HD22 H 18.814 7.093 -12.116 1.00 . A A . 70 LEU HD22 1 1
15 29485 1 1 70 LEU HD23 H 17.390 6.024 -12.136 1.00 . A A . 70 LEU HD23 1 1
15 29486 1 1 70 LEU HG H 17.453 8.354 -14.004 1.00 . A A . 70 LEU HG 1 1
15 29487 1 1 70 LEU N N 15.179 5.344 -12.206 1.00 . A A . 70 LEU N 1 1
15 29488 1 1 70 LEU O O 13.065 8.130 -11.534 1.00 . A A . 70 LEU O 1 1
15 29489 1 1 71 HIS C C 10.589 4.816 -12.412 1.00 . A A . 71 HIS C 1 1
15 29490 1 1 71 HIS CA C 11.230 6.203 -12.339 1.00 . A A . 71 HIS CA 1 1
15 29491 1 1 71 HIS CB C 10.723 7.149 -13.430 1.00 . A A . 71 HIS CB 1 1
15 29492 1 1 71 HIS CD2 C 8.302 7.096 -12.445 1.00 . A A . 71 HIS CD2 1 1
15 29493 1 1 71 HIS CE1 C 7.252 7.971 -14.153 1.00 . A A . 71 HIS CE1 1 1
15 29494 1 1 71 HIS CG C 9.228 7.364 -13.410 1.00 . A A . 71 HIS CG 1 1
15 29495 1 1 71 HIS H H 13.009 5.208 -12.765 1.00 . A A . 71 HIS H 1 1
15 29496 1 1 71 HIS HA H 10.995 6.653 -11.374 1.00 . A A . 71 HIS HA 1 1
15 29497 1 1 71 HIS HB2 H 11.220 8.113 -13.320 1.00 . A A . 71 HIS HB2 1 1
15 29498 1 1 71 HIS HB3 H 11.009 6.751 -14.403 1.00 . A A . 71 HIS HB3 1 1
15 29499 1 1 71 HIS HD1 H 8.936 8.217 -15.339 1.00 . A A . 71 HIS HD1 1 1
15 29500 1 1 71 HIS HD2 H 8.507 6.654 -11.470 1.00 . A A . 71 HIS HD2 1 1
15 29501 1 1 71 HIS HE1 H 6.450 8.355 -14.784 1.00 . A A . 71 HIS HE1 1 1
15 29502 1 1 71 HIS N N 12.676 6.076 -12.398 1.00 . A A . 71 HIS N 1 1
15 29503 1 1 71 HIS ND1 N 8.536 7.914 -14.474 1.00 . A A . 71 HIS ND1 1 1
15 29504 1 1 71 HIS NE2 N 7.109 7.464 -12.895 1.00 . A A . 71 HIS NE2 1 1
15 29505 1 1 71 HIS O O 10.179 4.373 -13.484 1.00 . A A . 71 HIS O 1 1
15 29506 1 1 72 THR C C 8.412 2.929 -11.167 1.00 . A A . 72 THR C 1 1
15 29507 1 1 72 THR CA C 9.940 2.840 -11.177 1.00 . A A . 72 THR CA 1 1
15 29508 1 1 72 THR CB C 10.516 2.144 -9.943 1.00 . A A . 72 THR CB 1 1
15 29509 1 1 72 THR CG2 C 10.079 0.682 -9.838 1.00 . A A . 72 THR CG2 1 1
15 29510 1 1 72 THR H H 10.859 4.536 -10.390 1.00 . A A . 72 THR H 1 1
15 29511 1 1 72 THR HA H 10.222 2.286 -12.072 1.00 . A A . 72 THR HA 1 1
15 29512 1 1 72 THR HB H 10.265 2.692 -9.034 1.00 . A A . 72 THR HB 1 1
15 29513 1 1 72 THR HG1 H 12.307 2.990 -10.229 1.00 . A A . 72 THR HG1 1 1
15 29514 1 1 72 THR HG21 H 10.370 0.285 -8.865 1.00 . A A . 72 THR HG21 1 1
15 29515 1 1 72 THR HG22 H 8.997 0.617 -9.947 1.00 . A A . 72 THR HG22 1 1
15 29516 1 1 72 THR HG23 H 10.560 0.101 -10.625 1.00 . A A . 72 THR HG23 1 1
15 29517 1 1 72 THR N N 10.523 4.168 -11.258 1.00 . A A . 72 THR N 1 1
15 29518 1 1 72 THR O O 7.841 3.784 -10.492 1.00 . A A . 72 THR O 1 1
15 29519 1 1 72 THR OG1 O 11.914 2.071 -10.207 1.00 . A A . 72 THR OG1 1 1
15 29520 1 1 73 THR C C 5.836 0.562 -11.883 1.00 . A A . 73 THR C 1 1
15 29521 1 1 73 THR CA C 6.344 1.999 -12.009 1.00 . A A . 73 THR CA 1 1
15 29522 1 1 73 THR CB C 5.933 2.676 -13.318 1.00 . A A . 73 THR CB 1 1
15 29523 1 1 73 THR CG2 C 6.538 4.074 -13.470 1.00 . A A . 73 THR CG2 1 1
15 29524 1 1 73 THR H H 8.267 1.341 -12.469 1.00 . A A . 73 THR H 1 1
15 29525 1 1 73 THR HA H 5.937 2.558 -11.167 1.00 . A A . 73 THR HA 1 1
15 29526 1 1 73 THR HB H 4.848 2.710 -13.415 1.00 . A A . 73 THR HB 1 1
15 29527 1 1 73 THR HG1 H 5.964 1.769 -15.102 1.00 . A A . 73 THR HG1 1 1
15 29528 1 1 73 THR HG21 H 6.491 4.596 -12.515 1.00 . A A . 73 THR HG21 1 1
15 29529 1 1 73 THR HG22 H 7.578 3.987 -13.786 1.00 . A A . 73 THR HG22 1 1
15 29530 1 1 73 THR HG23 H 5.977 4.633 -14.218 1.00 . A A . 73 THR HG23 1 1
15 29531 1 1 73 THR N N 7.794 2.033 -11.923 1.00 . A A . 73 THR N 1 1
15 29532 1 1 73 THR O O 6.584 -0.387 -12.114 1.00 . A A . 73 THR O 1 1
15 29533 1 1 73 THR OG1 O 6.581 1.906 -14.327 1.00 . A A . 73 THR OG1 1 1
15 29534 1 1 74 TRP C C 2.670 -0.882 -12.195 1.00 . A A . 74 TRP C 1 1
15 29535 1 1 74 TRP CA C 3.951 -0.859 -11.358 1.00 . A A . 74 TRP CA 1 1
15 29536 1 1 74 TRP CB C 3.705 -1.172 -9.880 1.00 . A A . 74 TRP CB 1 1
15 29537 1 1 74 TRP CD1 C 5.532 -2.569 -8.709 1.00 . A A . 74 TRP CD1 1 1
15 29538 1 1 74 TRP CD2 C 5.857 -0.384 -8.538 1.00 . A A . 74 TRP CD2 1 1
15 29539 1 1 74 TRP CE2 C 6.894 -1.009 -7.875 1.00 . A A . 74 TRP CE2 1 1
15 29540 1 1 74 TRP CE3 C 5.773 1.017 -8.612 1.00 . A A . 74 TRP CE3 1 1
15 29541 1 1 74 TRP CG C 4.983 -1.402 -9.072 1.00 . A A . 74 TRP CG 1 1
15 29542 1 1 74 TRP CH2 C 7.864 1.086 -7.297 1.00 . A A . 74 TRP CH2 1 1
15 29543 1 1 74 TRP CZ2 C 7.926 -0.311 -7.236 1.00 . A A . 74 TRP CZ2 1 1
15 29544 1 1 74 TRP CZ3 C 6.813 1.700 -7.969 1.00 . A A . 74 TRP CZ3 1 1
15 29545 1 1 74 TRP H H 3.966 1.224 -11.332 1.00 . A A . 74 TRP H 1 1
15 29546 1 1 74 TRP HA H 4.652 -1.607 -11.728 1.00 . A A . 74 TRP HA 1 1
15 29547 1 1 74 TRP HB2 H 3.147 -0.350 -9.433 1.00 . A A . 74 TRP HB2 1 1
15 29548 1 1 74 TRP HB3 H 3.077 -2.060 -9.807 1.00 . A A . 74 TRP HB3 1 1
15 29549 1 1 74 TRP HD1 H 5.115 -3.545 -8.956 1.00 . A A . 74 TRP HD1 1 1
15 29550 1 1 74 TRP HE1 H 7.327 -3.161 -7.569 1.00 . A A . 74 TRP HE1 1 1
15 29551 1 1 74 TRP HE3 H 4.965 1.534 -9.129 1.00 . A A . 74 TRP HE3 1 1
15 29552 1 1 74 TRP HH2 H 8.636 1.690 -6.821 1.00 . A A . 74 TRP HH2 1 1
15 29553 1 1 74 TRP HZ2 H 8.734 -0.828 -6.719 1.00 . A A . 74 TRP HZ2 1 1
15 29554 1 1 74 TRP HZ3 H 6.796 2.790 -7.996 1.00 . A A . 74 TRP HZ3 1 1
15 29555 1 1 74 TRP N N 4.568 0.447 -11.517 1.00 . A A . 74 TRP N 1 1
15 29556 1 1 74 TRP NE1 N 6.690 -2.380 -7.982 1.00 . A A . 74 TRP NE1 1 1
15 29557 1 1 74 TRP O O 2.329 0.107 -12.842 1.00 . A A . 74 TRP O 1 1
15 29558 1 1 75 GLU C C -0.408 -2.437 -11.946 1.00 . A A . 75 GLU C 1 1
15 29559 1 1 75 GLU CA C 0.760 -2.187 -12.901 1.00 . A A . 75 GLU CA 1 1
15 29560 1 1 75 GLU CB C 0.884 -3.319 -13.924 1.00 . A A . 75 GLU CB 1 1
15 29561 1 1 75 GLU CD C 2.455 -4.027 -15.765 1.00 . A A . 75 GLU CD 1 1
15 29562 1 1 75 GLU CG C 1.673 -2.863 -15.153 1.00 . A A . 75 GLU CG 1 1
15 29563 1 1 75 GLU H H 2.280 -2.822 -11.626 1.00 . A A . 75 GLU H 1 1
15 29564 1 1 75 GLU HA H 0.612 -1.245 -13.428 1.00 . A A . 75 GLU HA 1 1
15 29565 1 1 75 GLU HB2 H 1.380 -4.175 -13.466 1.00 . A A . 75 GLU HB2 1 1
15 29566 1 1 75 GLU HB3 H -0.109 -3.651 -14.227 1.00 . A A . 75 GLU HB3 1 1
15 29567 1 1 75 GLU HG2 H 0.990 -2.449 -15.895 1.00 . A A . 75 GLU HG2 1 1
15 29568 1 1 75 GLU HG3 H 2.361 -2.065 -14.873 1.00 . A A . 75 GLU HG3 1 1
15 29569 1 1 75 GLU N N 1.996 -2.022 -12.155 1.00 . A A . 75 GLU N 1 1
15 29570 1 1 75 GLU O O -1.526 -1.990 -12.196 1.00 . A A . 75 GLU O 1 1
15 29571 1 1 75 GLU OE1 O 3.347 -4.545 -15.058 1.00 . A A . 75 GLU OE1 1 1
15 29572 1 1 75 GLU OE2 O 2.144 -4.372 -16.925 1.00 . A A . 75 GLU OE2 1 1
15 29573 1 1 76 GLU C C -1.096 -2.433 -8.748 1.00 . A A . 76 GLU C 1 1
15 29574 1 1 76 GLU CA C -1.121 -3.466 -9.876 1.00 . A A . 76 GLU CA 1 1
15 29575 1 1 76 GLU CB C -0.929 -4.882 -9.328 1.00 . A A . 76 GLU CB 1 1
15 29576 1 1 76 GLU CD C 0.661 -6.415 -8.111 1.00 . A A . 76 GLU CD 1 1
15 29577 1 1 76 GLU CG C 0.310 -4.961 -8.435 1.00 . A A . 76 GLU CG 1 1
15 29578 1 1 76 GLU H H 0.803 -3.512 -10.674 1.00 . A A . 76 GLU H 1 1
15 29579 1 1 76 GLU HA H -2.073 -3.414 -10.405 1.00 . A A . 76 GLU HA 1 1
15 29580 1 1 76 GLU HB2 H -1.811 -5.178 -8.760 1.00 . A A . 76 GLU HB2 1 1
15 29581 1 1 76 GLU HB3 H -0.832 -5.586 -10.155 1.00 . A A . 76 GLU HB3 1 1
15 29582 1 1 76 GLU HG2 H 1.153 -4.482 -8.934 1.00 . A A . 76 GLU HG2 1 1
15 29583 1 1 76 GLU HG3 H 0.133 -4.411 -7.511 1.00 . A A . 76 GLU HG3 1 1
15 29584 1 1 76 GLU N N -0.109 -3.151 -10.871 1.00 . A A . 76 GLU N 1 1
15 29585 1 1 76 GLU O O -0.138 -1.673 -8.619 1.00 . A A . 76 GLU O 1 1
15 29586 1 1 76 GLU OE1 O 0.361 -7.275 -8.967 1.00 . A A . 76 GLU OE1 1 1
15 29587 1 1 76 GLU OE2 O 1.221 -6.633 -7.016 1.00 . A A . 76 GLU OE2 1 1
15 29588 1 1 77 GLY C C -2.595 -2.254 -5.546 1.00 . A A . 77 GLY C 1 1
15 29589 1 1 77 GLY CA C -2.272 -1.513 -6.845 1.00 . A A . 77 GLY CA 1 1
15 29590 1 1 77 GLY H H -2.935 -3.063 -8.070 1.00 . A A . 77 GLY H 1 1
15 29591 1 1 77 GLY HA2 H -1.338 -0.962 -6.731 1.00 . A A . 77 GLY HA2 1 1
15 29592 1 1 77 GLY HA3 H -3.051 -0.781 -7.054 1.00 . A A . 77 GLY HA3 1 1
15 29593 1 1 77 GLY N N -2.160 -2.440 -7.958 1.00 . A A . 77 GLY N 1 1
15 29594 1 1 77 GLY O O -3.018 -3.409 -5.574 1.00 . A A . 77 GLY O 1 1
15 29595 1 1 78 LEU C C -4.158 -2.230 -2.914 1.00 . A A . 78 LEU C 1 1
15 29596 1 1 78 LEU CA C -2.646 -2.136 -3.131 1.00 . A A . 78 LEU CA 1 1
15 29597 1 1 78 LEU CB C -1.917 -1.348 -2.040 1.00 . A A . 78 LEU CB 1 1
15 29598 1 1 78 LEU CD1 C 0.059 -1.778 -3.546 1.00 . A A . 78 LEU CD1 1 1
15 29599 1 1 78 LEU CD2 C -0.241 0.490 -2.450 1.00 . A A . 78 LEU CD2 1 1
15 29600 1 1 78 LEU CG C -0.449 -1.020 -2.319 1.00 . A A . 78 LEU CG 1 1
15 29601 1 1 78 LEU H H -2.039 -0.620 -4.424 1.00 . A A . 78 LEU H 1 1
15 29602 1 1 78 LEU HA H -2.234 -3.145 -3.130 1.00 . A A . 78 LEU HA 1 1
15 29603 1 1 78 LEU HB2 H -2.453 -0.414 -1.875 1.00 . A A . 78 LEU HB2 1 1
15 29604 1 1 78 LEU HB3 H -1.972 -1.916 -1.111 1.00 . A A . 78 LEU HB3 1 1
15 29605 1 1 78 LEU HD11 H -0.409 -2.761 -3.585 1.00 . A A . 78 LEU HD11 1 1
15 29606 1 1 78 LEU HD12 H -0.192 -1.220 -4.448 1.00 . A A . 78 LEU HD12 1 1
15 29607 1 1 78 LEU HD13 H 1.141 -1.893 -3.480 1.00 . A A . 78 LEU HD13 1 1
15 29608 1 1 78 LEU HD21 H -0.696 0.840 -3.377 1.00 . A A . 78 LEU HD21 1 1
15 29609 1 1 78 LEU HD22 H -0.704 0.996 -1.603 1.00 . A A . 78 LEU HD22 1 1
15 29610 1 1 78 LEU HD23 H 0.827 0.710 -2.465 1.00 . A A . 78 LEU HD23 1 1
15 29611 1 1 78 LEU HG H 0.143 -1.353 -1.466 1.00 . A A . 78 LEU HG 1 1
15 29612 1 1 78 LEU N N -2.383 -1.559 -4.438 1.00 . A A . 78 LEU N 1 1
15 29613 1 1 78 LEU O O -4.934 -1.631 -3.658 1.00 . A A . 78 LEU O 1 1
15 29614 1 1 79 VAL C C -6.093 -3.310 -0.054 1.00 . A A . 79 VAL C 1 1
15 29615 1 1 79 VAL CA C -5.937 -3.166 -1.569 1.00 . A A . 79 VAL CA 1 1
15 29616 1 1 79 VAL CB C -6.504 -4.358 -2.344 1.00 . A A . 79 VAL CB 1 1
15 29617 1 1 79 VAL CG1 C -8.011 -4.491 -2.120 1.00 . A A . 79 VAL CG1 1 1
15 29618 1 1 79 VAL CG2 C -6.179 -4.247 -3.835 1.00 . A A . 79 VAL CG2 1 1
15 29619 1 1 79 VAL H H -3.895 -3.470 -1.293 1.00 . A A . 79 VAL H 1 1
15 29620 1 1 79 VAL HA H -6.466 -2.271 -1.894 1.00 . A A . 79 VAL HA 1 1
15 29621 1 1 79 VAL HB H -6.027 -5.262 -1.964 1.00 . A A . 79 VAL HB 1 1
15 29622 1 1 79 VAL HG11 H -8.194 -4.969 -1.157 1.00 . A A . 79 VAL HG11 1 1
15 29623 1 1 79 VAL HG12 H -8.468 -3.501 -2.127 1.00 . A A . 79 VAL HG12 1 1
15 29624 1 1 79 VAL HG13 H -8.445 -5.097 -2.915 1.00 . A A . 79 VAL HG13 1 1
15 29625 1 1 79 VAL HG21 H -6.342 -3.222 -4.167 1.00 . A A . 79 VAL HG21 1 1
15 29626 1 1 79 VAL HG22 H -5.137 -4.522 -4.001 1.00 . A A . 79 VAL HG22 1 1
15 29627 1 1 79 VAL HG23 H -6.826 -4.919 -4.399 1.00 . A A . 79 VAL HG23 1 1
15 29628 1 1 79 VAL N N -4.532 -2.986 -1.893 1.00 . A A . 79 VAL N 1 1
15 29629 1 1 79 VAL O O -5.918 -4.398 0.491 1.00 . A A . 79 VAL O 1 1
15 29630 1 1 80 LEU C C -8.097 -2.204 2.346 1.00 . A A . 80 LEU C 1 1
15 29631 1 1 80 LEU CA C -6.601 -2.182 2.024 1.00 . A A . 80 LEU CA 1 1
15 29632 1 1 80 LEU CB C -5.855 -1.002 2.648 1.00 . A A . 80 LEU CB 1 1
15 29633 1 1 80 LEU CD1 C -3.897 -2.580 2.461 1.00 . A A . 80 LEU CD1 1 1
15 29634 1 1 80 LEU CD2 C -3.640 -0.144 1.801 1.00 . A A . 80 LEU CD2 1 1
15 29635 1 1 80 LEU CG C -4.334 -1.139 2.734 1.00 . A A . 80 LEU CG 1 1
15 29636 1 1 80 LEU H H -6.560 -1.314 0.132 1.00 . A A . 80 LEU H 1 1
15 29637 1 1 80 LEU HA H -6.150 -3.093 2.418 1.00 . A A . 80 LEU HA 1 1
15 29638 1 1 80 LEU HB2 H -6.087 -0.106 2.073 1.00 . A A . 80 LEU HB2 1 1
15 29639 1 1 80 LEU HB3 H -6.243 -0.843 3.655 1.00 . A A . 80 LEU HB3 1 1
15 29640 1 1 80 LEU HD11 H -4.309 -3.236 3.228 1.00 . A A . 80 LEU HD11 1 1
15 29641 1 1 80 LEU HD12 H -4.263 -2.891 1.482 1.00 . A A . 80 LEU HD12 1 1
15 29642 1 1 80 LEU HD13 H -2.809 -2.639 2.477 1.00 . A A . 80 LEU HD13 1 1
15 29643 1 1 80 LEU HD21 H -4.373 0.285 1.118 1.00 . A A . 80 LEU HD21 1 1
15 29644 1 1 80 LEU HD22 H -3.186 0.651 2.392 1.00 . A A . 80 LEU HD22 1 1
15 29645 1 1 80 LEU HD23 H -2.868 -0.659 1.230 1.00 . A A . 80 LEU HD23 1 1
15 29646 1 1 80 LEU HG H -4.025 -0.897 3.750 1.00 . A A . 80 LEU HG 1 1
15 29647 1 1 80 LEU N N -6.420 -2.195 0.583 1.00 . A A . 80 LEU N 1 1
15 29648 1 1 80 LEU O O -8.853 -1.367 1.855 1.00 . A A . 80 LEU O 1 1
15 29649 1 1 81 PRO C C -10.275 -2.265 4.603 1.00 . A A . 81 PRO C 1 1
15 29650 1 1 81 PRO CA C -9.881 -3.336 3.584 1.00 . A A . 81 PRO CA 1 1
15 29651 1 1 81 PRO CB C -9.993 -4.749 4.134 1.00 . A A . 81 PRO CB 1 1
15 29652 1 1 81 PRO CD C -7.622 -4.203 3.792 1.00 . A A . 81 PRO CD 1 1
15 29653 1 1 81 PRO CG C -8.573 -5.183 4.459 1.00 . A A . 81 PRO CG 1 1
15 29654 1 1 81 PRO HA H -10.480 -3.197 2.795 1.00 . A A . 81 PRO HA 1 1
15 29655 1 1 81 PRO HB2 H -10.622 -4.773 5.024 1.00 . A A . 81 PRO HB2 1 1
15 29656 1 1 81 PRO HB3 H -10.449 -5.417 3.404 1.00 . A A . 81 PRO HB3 1 1
15 29657 1 1 81 PRO HD2 H -6.940 -3.758 4.516 1.00 . A A . 81 PRO HD2 1 1
15 29658 1 1 81 PRO HD3 H -7.008 -4.698 3.039 1.00 . A A . 81 PRO HD3 1 1
15 29659 1 1 81 PRO HG2 H -8.415 -5.195 5.537 1.00 . A A . 81 PRO HG2 1 1
15 29660 1 1 81 PRO HG3 H -8.392 -6.196 4.099 1.00 . A A . 81 PRO HG3 1 1
15 29661 1 1 81 PRO N N -8.489 -3.195 3.191 1.00 . A A . 81 PRO N 1 1
15 29662 1 1 81 PRO O O -9.641 -2.135 5.649 1.00 . A A . 81 PRO O 1 1
15 29663 1 1 82 LEU C C -13.315 -0.311 4.945 1.00 . A A . 82 LEU C 1 1
15 29664 1 1 82 LEU CA C -11.804 -0.468 5.133 1.00 . A A . 82 LEU CA 1 1
15 29665 1 1 82 LEU CB C -11.018 0.823 4.900 1.00 . A A . 82 LEU CB 1 1
15 29666 1 1 82 LEU CD1 C -11.370 2.067 7.066 1.00 . A A . 82 LEU CD1 1 1
15 29667 1 1 82 LEU CD2 C -11.015 3.345 4.904 1.00 . A A . 82 LEU CD2 1 1
15 29668 1 1 82 LEU CG C -11.590 2.084 5.551 1.00 . A A . 82 LEU CG 1 1
15 29669 1 1 82 LEU H H -11.829 -1.636 3.409 1.00 . A A . 82 LEU H 1 1
15 29670 1 1 82 LEU HA H -11.615 -0.780 6.160 1.00 . A A . 82 LEU HA 1 1
15 29671 1 1 82 LEU HB2 H -10.002 0.678 5.266 1.00 . A A . 82 LEU HB2 1 1
15 29672 1 1 82 LEU HB3 H -10.948 0.994 3.825 1.00 . A A . 82 LEU HB3 1 1
15 29673 1 1 82 LEU HD11 H -11.916 1.230 7.502 1.00 . A A . 82 LEU HD11 1 1
15 29674 1 1 82 LEU HD12 H -10.307 1.956 7.277 1.00 . A A . 82 LEU HD12 1 1
15 29675 1 1 82 LEU HD13 H -11.731 3.001 7.496 1.00 . A A . 82 LEU HD13 1 1
15 29676 1 1 82 LEU HD21 H -10.990 4.151 5.637 1.00 . A A . 82 LEU HD21 1 1
15 29677 1 1 82 LEU HD22 H -10.004 3.144 4.550 1.00 . A A . 82 LEU HD22 1 1
15 29678 1 1 82 LEU HD23 H -11.642 3.639 4.062 1.00 . A A . 82 LEU HD23 1 1
15 29679 1 1 82 LEU HG H -12.667 2.097 5.383 1.00 . A A . 82 LEU HG 1 1
15 29680 1 1 82 LEU N N -11.319 -1.524 4.261 1.00 . A A . 82 LEU N 1 1
15 29681 1 1 82 LEU O O -13.842 -0.593 3.870 1.00 . A A . 82 LEU O 1 1
15 29682 1 1 83 ALA C C -15.708 1.816 5.728 1.00 . A A . 83 ALA C 1 1
15 29683 1 1 83 ALA CA C -15.407 0.336 5.972 1.00 . A A . 83 ALA CA 1 1
15 29684 1 1 83 ALA CB C -16.024 -0.178 7.274 1.00 . A A . 83 ALA CB 1 1
15 29685 1 1 83 ALA H H -13.531 0.365 6.877 1.00 . A A . 83 ALA H 1 1
15 29686 1 1 83 ALA HA H -15.802 -0.249 5.141 1.00 . A A . 83 ALA HA 1 1
15 29687 1 1 83 ALA HB1 H -16.906 -0.778 7.046 1.00 . A A . 83 ALA HB1 1 1
15 29688 1 1 83 ALA HB2 H -15.296 -0.790 7.805 1.00 . A A . 83 ALA HB2 1 1
15 29689 1 1 83 ALA HB3 H -16.312 0.668 7.898 1.00 . A A . 83 ALA HB3 1 1
15 29690 1 1 83 ALA N N -13.968 0.138 6.007 1.00 . A A . 83 ALA N 1 1
15 29691 1 1 83 ALA O O -15.066 2.688 6.312 1.00 . A A . 83 ALA O 1 1
15 29692 1 1 84 GLU C C -17.419 4.189 5.809 1.00 . A A . 84 GLU C 1 1
15 29693 1 1 84 GLU CA C -17.078 3.413 4.536 1.00 . A A . 84 GLU CA 1 1
15 29694 1 1 84 GLU CB C -18.254 3.422 3.557 1.00 . A A . 84 GLU CB 1 1
15 29695 1 1 84 GLU CD C -19.873 5.165 2.720 1.00 . A A . 84 GLU CD 1 1
15 29696 1 1 84 GLU CG C -18.399 4.789 2.887 1.00 . A A . 84 GLU CG 1 1
15 29697 1 1 84 GLU H H -17.201 1.338 4.394 1.00 . A A . 84 GLU H 1 1
15 29698 1 1 84 GLU HA H -16.208 3.858 4.053 1.00 . A A . 84 GLU HA 1 1
15 29699 1 1 84 GLU HB2 H -18.106 2.654 2.798 1.00 . A A . 84 GLU HB2 1 1
15 29700 1 1 84 GLU HB3 H -19.174 3.172 4.086 1.00 . A A . 84 GLU HB3 1 1
15 29701 1 1 84 GLU HG2 H -17.893 5.547 3.484 1.00 . A A . 84 GLU HG2 1 1
15 29702 1 1 84 GLU HG3 H -17.912 4.774 1.912 1.00 . A A . 84 GLU HG3 1 1
15 29703 1 1 84 GLU N N -16.684 2.054 4.864 1.00 . A A . 84 GLU N 1 1
15 29704 1 1 84 GLU O O -17.426 5.419 5.808 1.00 . A A . 84 GLU O 1 1
15 29705 1 1 84 GLU OE1 O -20.534 4.512 1.884 1.00 . A A . 84 GLU OE1 1 1
15 29706 1 1 84 GLU OE2 O -20.306 6.096 3.434 1.00 . A A . 84 GLU OE2 1 1
15 29707 1 1 85 GLU C C -16.765 4.362 8.934 1.00 . A A . 85 GLU C 1 1
15 29708 1 1 85 GLU CA C -18.035 4.041 8.144 1.00 . A A . 85 GLU CA 1 1
15 29709 1 1 85 GLU CB C -18.966 3.131 8.948 1.00 . A A . 85 GLU CB 1 1
15 29710 1 1 85 GLU CD C -18.906 0.744 9.761 1.00 . A A . 85 GLU CD 1 1
15 29711 1 1 85 GLU CG C -18.169 2.085 9.730 1.00 . A A . 85 GLU CG 1 1
15 29712 1 1 85 GLU H H -17.687 2.439 6.859 1.00 . A A . 85 GLU H 1 1
15 29713 1 1 85 GLU HA H -18.562 4.963 7.898 1.00 . A A . 85 GLU HA 1 1
15 29714 1 1 85 GLU HB2 H -19.561 3.731 9.637 1.00 . A A . 85 GLU HB2 1 1
15 29715 1 1 85 GLU HB3 H -19.664 2.633 8.275 1.00 . A A . 85 GLU HB3 1 1
15 29716 1 1 85 GLU HG2 H -17.188 1.954 9.274 1.00 . A A . 85 GLU HG2 1 1
15 29717 1 1 85 GLU HG3 H -18.003 2.436 10.749 1.00 . A A . 85 GLU HG3 1 1
15 29718 1 1 85 GLU N N -17.694 3.438 6.866 1.00 . A A . 85 GLU N 1 1
15 29719 1 1 85 GLU O O -16.826 5.024 9.970 1.00 . A A . 85 GLU O 1 1
15 29720 1 1 85 GLU OE1 O -20.064 0.744 10.232 1.00 . A A . 85 GLU OE1 1 1
15 29721 1 1 85 GLU OE2 O -18.295 -0.250 9.313 1.00 . A A . 85 GLU OE2 1 1
15 29722 1 1 86 GLU C C -13.482 5.003 8.188 1.00 . A A . 86 GLU C 1 1
15 29723 1 1 86 GLU CA C -14.364 4.108 9.061 1.00 . A A . 86 GLU CA 1 1
15 29724 1 1 86 GLU CB C -13.663 2.784 9.371 1.00 . A A . 86 GLU CB 1 1
15 29725 1 1 86 GLU CD C -13.921 1.172 11.294 1.00 . A A . 86 GLU CD 1 1
15 29726 1 1 86 GLU CG C -14.608 1.818 10.089 1.00 . A A . 86 GLU CG 1 1
15 29727 1 1 86 GLU H H -15.605 3.343 7.574 1.00 . A A . 86 GLU H 1 1
15 29728 1 1 86 GLU HA H -14.596 4.616 9.997 1.00 . A A . 86 GLU HA 1 1
15 29729 1 1 86 GLU HB2 H -13.308 2.330 8.446 1.00 . A A . 86 GLU HB2 1 1
15 29730 1 1 86 GLU HB3 H -12.786 2.969 9.992 1.00 . A A . 86 GLU HB3 1 1
15 29731 1 1 86 GLU HG2 H -15.499 2.353 10.418 1.00 . A A . 86 GLU HG2 1 1
15 29732 1 1 86 GLU HG3 H -14.938 1.044 9.396 1.00 . A A . 86 GLU HG3 1 1
15 29733 1 1 86 GLU N N -15.646 3.880 8.416 1.00 . A A . 86 GLU N 1 1
15 29734 1 1 86 GLU O O -12.402 5.416 8.608 1.00 . A A . 86 GLU O 1 1
15 29735 1 1 86 GLU OE1 O -12.693 0.957 11.199 1.00 . A A . 86 GLU OE1 1 1
15 29736 1 1 86 GLU OE2 O -14.638 0.908 12.282 1.00 . A A . 86 GLU OE2 1 1
15 29737 1 1 87 LEU C C -12.664 7.319 6.801 1.00 . A A . 87 LEU C 1 1
15 29738 1 1 87 LEU CA C -13.247 6.117 6.054 1.00 . A A . 87 LEU CA 1 1
15 29739 1 1 87 LEU CB C -14.138 6.501 4.872 1.00 . A A . 87 LEU CB 1 1
15 29740 1 1 87 LEU CD1 C -15.304 5.833 2.737 1.00 . A A . 87 LEU CD1 1 1
15 29741 1 1 87 LEU CD2 C -12.802 5.496 2.984 1.00 . A A . 87 LEU CD2 1 1
15 29742 1 1 87 LEU CG C -14.155 5.520 3.698 1.00 . A A . 87 LEU CG 1 1
15 29743 1 1 87 LEU H H -14.856 4.939 6.656 1.00 . A A . 87 LEU H 1 1
15 29744 1 1 87 LEU HA H -12.423 5.524 5.657 1.00 . A A . 87 LEU HA 1 1
15 29745 1 1 87 LEU HB2 H -15.159 6.619 5.235 1.00 . A A . 87 LEU HB2 1 1
15 29746 1 1 87 LEU HB3 H -13.817 7.475 4.501 1.00 . A A . 87 LEU HB3 1 1
15 29747 1 1 87 LEU HD11 H -16.063 6.417 3.258 1.00 . A A . 87 LEU HD11 1 1
15 29748 1 1 87 LEU HD12 H -14.924 6.404 1.890 1.00 . A A . 87 LEU HD12 1 1
15 29749 1 1 87 LEU HD13 H -15.743 4.902 2.380 1.00 . A A . 87 LEU HD13 1 1
15 29750 1 1 87 LEU HD21 H -12.006 5.667 3.709 1.00 . A A . 87 LEU HD21 1 1
15 29751 1 1 87 LEU HD22 H -12.658 4.525 2.510 1.00 . A A . 87 LEU HD22 1 1
15 29752 1 1 87 LEU HD23 H -12.777 6.278 2.225 1.00 . A A . 87 LEU HD23 1 1
15 29753 1 1 87 LEU HG H -14.329 4.518 4.092 1.00 . A A . 87 LEU HG 1 1
15 29754 1 1 87 LEU N N -13.976 5.278 6.990 1.00 . A A . 87 LEU N 1 1
15 29755 1 1 87 LEU O O -11.475 7.609 6.685 1.00 . A A . 87 LEU O 1 1
15 29756 1 1 88 PRO C C -12.335 8.754 9.570 1.00 . A A . 88 PRO C 1 1
15 29757 1 1 88 PRO CA C -13.139 9.167 8.335 1.00 . A A . 88 PRO CA 1 1
15 29758 1 1 88 PRO CB C -14.431 9.890 8.682 1.00 . A A . 88 PRO CB 1 1
15 29759 1 1 88 PRO CD C -14.969 7.689 7.731 1.00 . A A . 88 PRO CD 1 1
15 29760 1 1 88 PRO CG C -15.541 8.867 8.502 1.00 . A A . 88 PRO CG 1 1
15 29761 1 1 88 PRO HA H -12.528 9.741 7.791 1.00 . A A . 88 PRO HA 1 1
15 29762 1 1 88 PRO HB2 H -14.406 10.264 9.705 1.00 . A A . 88 PRO HB2 1 1
15 29763 1 1 88 PRO HB3 H -14.583 10.751 8.031 1.00 . A A . 88 PRO HB3 1 1
15 29764 1 1 88 PRO HD2 H -15.108 6.755 8.276 1.00 . A A . 88 PRO HD2 1 1
15 29765 1 1 88 PRO HD3 H -15.461 7.571 6.766 1.00 . A A . 88 PRO HD3 1 1
15 29766 1 1 88 PRO HG2 H -15.922 8.542 9.470 1.00 . A A . 88 PRO HG2 1 1
15 29767 1 1 88 PRO HG3 H -16.380 9.306 7.961 1.00 . A A . 88 PRO HG3 1 1
15 29768 1 1 88 PRO N N -13.553 8.003 7.570 1.00 . A A . 88 PRO N 1 1
15 29769 1 1 88 PRO O O -11.520 9.527 10.071 1.00 . A A . 88 PRO O 1 1
15 29770 1 1 89 THR C C -10.735 6.121 10.764 1.00 . A A . 89 THR C 1 1
15 29771 1 1 89 THR CA C -11.904 7.012 11.191 1.00 . A A . 89 THR CA 1 1
15 29772 1 1 89 THR CB C -12.933 6.288 12.062 1.00 . A A . 89 THR CB 1 1
15 29773 1 1 89 THR CG2 C -14.340 6.870 11.912 1.00 . A A . 89 THR CG2 1 1
15 29774 1 1 89 THR H H -13.258 6.915 9.611 1.00 . A A . 89 THR H 1 1
15 29775 1 1 89 THR HA H -11.482 7.849 11.746 1.00 . A A . 89 THR HA 1 1
15 29776 1 1 89 THR HB H -12.623 6.282 13.107 1.00 . A A . 89 THR HB 1 1
15 29777 1 1 89 THR HG1 H -12.233 4.442 11.733 1.00 . A A . 89 THR HG1 1 1
15 29778 1 1 89 THR HG21 H -14.837 6.874 12.882 1.00 . A A . 89 THR HG21 1 1
15 29779 1 1 89 THR HG22 H -14.273 7.890 11.534 1.00 . A A . 89 THR HG22 1 1
15 29780 1 1 89 THR HG23 H -14.913 6.260 11.213 1.00 . A A . 89 THR HG23 1 1
15 29781 1 1 89 THR N N -12.593 7.537 10.025 1.00 . A A . 89 THR N 1 1
15 29782 1 1 89 THR O O -10.316 5.240 11.513 1.00 . A A . 89 THR O 1 1
15 29783 1 1 89 THR OG1 O -13.030 4.991 11.480 1.00 . A A . 89 THR OG1 1 1
15 29784 1 1 90 ALA C C -8.174 6.557 8.293 1.00 . A A . 90 ALA C 1 1
15 29785 1 1 90 ALA CA C -9.131 5.615 9.026 1.00 . A A . 90 ALA CA 1 1
15 29786 1 1 90 ALA CB C -9.666 4.506 8.118 1.00 . A A . 90 ALA CB 1 1
15 29787 1 1 90 ALA H H -10.590 7.100 8.959 1.00 . A A . 90 ALA H 1 1
15 29788 1 1 90 ALA HA H -8.607 5.159 9.866 1.00 . A A . 90 ALA HA 1 1
15 29789 1 1 90 ALA HB1 H -10.122 4.949 7.233 1.00 . A A . 90 ALA HB1 1 1
15 29790 1 1 90 ALA HB2 H -8.845 3.855 7.818 1.00 . A A . 90 ALA HB2 1 1
15 29791 1 1 90 ALA HB3 H -10.413 3.923 8.658 1.00 . A A . 90 ALA HB3 1 1
15 29792 1 1 90 ALA N N -10.243 6.382 9.562 1.00 . A A . 90 ALA N 1 1
15 29793 1 1 90 ALA O O -8.571 7.638 7.861 1.00 . A A . 90 ALA O 1 1
15 29794 1 1 91 THR C C -4.923 5.989 6.778 1.00 . A A . 91 THR C 1 1
15 29795 1 1 91 THR CA C -5.914 6.902 7.503 1.00 . A A . 91 THR CA 1 1
15 29796 1 1 91 THR CB C -5.255 7.810 8.543 1.00 . A A . 91 THR CB 1 1
15 29797 1 1 91 THR CG2 C -4.713 9.104 7.932 1.00 . A A . 91 THR CG2 1 1
15 29798 1 1 91 THR H H -6.617 5.232 8.530 1.00 . A A . 91 THR H 1 1
15 29799 1 1 91 THR HA H -6.401 7.513 6.743 1.00 . A A . 91 THR HA 1 1
15 29800 1 1 91 THR HB H -4.474 7.278 9.085 1.00 . A A . 91 THR HB 1 1
15 29801 1 1 91 THR HG1 H -7.046 8.666 8.800 1.00 . A A . 91 THR HG1 1 1
15 29802 1 1 91 THR HG21 H -5.491 9.867 7.948 1.00 . A A . 91 THR HG21 1 1
15 29803 1 1 91 THR HG22 H -3.855 9.447 8.510 1.00 . A A . 91 THR HG22 1 1
15 29804 1 1 91 THR HG23 H -4.407 8.919 6.903 1.00 . A A . 91 THR HG23 1 1
15 29805 1 1 91 THR N N -6.931 6.112 8.176 1.00 . A A . 91 THR N 1 1
15 29806 1 1 91 THR O O -4.572 4.923 7.282 1.00 . A A . 91 THR O 1 1
15 29807 1 1 91 THR OG1 O -6.338 8.241 9.364 1.00 . A A . 91 THR OG1 1 1
15 29808 1 1 92 LEU C C -2.173 6.327 4.901 1.00 . A A . 92 LEU C 1 1
15 29809 1 1 92 LEU CA C -3.556 5.678 4.808 1.00 . A A . 92 LEU CA 1 1
15 29810 1 1 92 LEU CB C -4.068 5.526 3.374 1.00 . A A . 92 LEU CB 1 1
15 29811 1 1 92 LEU CD1 C -2.665 3.597 2.555 1.00 . A A . 92 LEU CD1 1 1
15 29812 1 1 92 LEU CD2 C -3.537 5.326 0.917 1.00 . A A . 92 LEU CD2 1 1
15 29813 1 1 92 LEU CG C -3.039 5.065 2.340 1.00 . A A . 92 LEU CG 1 1
15 29814 1 1 92 LEU H H -4.790 7.309 5.204 1.00 . A A . 92 LEU H 1 1
15 29815 1 1 92 LEU HA H -3.498 4.678 5.237 1.00 . A A . 92 LEU HA 1 1
15 29816 1 1 92 LEU HB2 H -4.894 4.815 3.378 1.00 . A A . 92 LEU HB2 1 1
15 29817 1 1 92 LEU HB3 H -4.474 6.485 3.051 1.00 . A A . 92 LEU HB3 1 1
15 29818 1 1 92 LEU HD11 H -3.228 2.973 1.862 1.00 . A A . 92 LEU HD11 1 1
15 29819 1 1 92 LEU HD12 H -1.597 3.464 2.379 1.00 . A A . 92 LEU HD12 1 1
15 29820 1 1 92 LEU HD13 H -2.903 3.308 3.579 1.00 . A A . 92 LEU HD13 1 1
15 29821 1 1 92 LEU HD21 H -2.812 4.937 0.201 1.00 . A A . 92 LEU HD21 1 1
15 29822 1 1 92 LEU HD22 H -4.495 4.829 0.770 1.00 . A A . 92 LEU HD22 1 1
15 29823 1 1 92 LEU HD23 H -3.657 6.399 0.765 1.00 . A A . 92 LEU HD23 1 1
15 29824 1 1 92 LEU HG H -2.131 5.652 2.476 1.00 . A A . 92 LEU HG 1 1
15 29825 1 1 92 LEU N N -4.500 6.441 5.607 1.00 . A A . 92 LEU N 1 1
15 29826 1 1 92 LEU O O -2.063 7.534 5.111 1.00 . A A . 92 LEU O 1 1
15 29827 1 1 93 THR C C 1.104 5.182 3.844 1.00 . A A . 93 THR C 1 1
15 29828 1 1 93 THR CA C 0.218 5.975 4.806 1.00 . A A . 93 THR CA 1 1
15 29829 1 1 93 THR CB C 0.678 5.896 6.263 1.00 . A A . 93 THR CB 1 1
15 29830 1 1 93 THR CG2 C 2.119 6.377 6.448 1.00 . A A . 93 THR CG2 1 1
15 29831 1 1 93 THR H H -1.251 4.517 4.572 1.00 . A A . 93 THR H 1 1
15 29832 1 1 93 THR HA H 0.235 7.013 4.474 1.00 . A A . 93 THR HA 1 1
15 29833 1 1 93 THR HB H 0.550 4.888 6.657 1.00 . A A . 93 THR HB 1 1
15 29834 1 1 93 THR HG1 H 0.088 7.787 6.547 1.00 . A A . 93 THR HG1 1 1
15 29835 1 1 93 THR HG21 H 2.371 6.368 7.509 1.00 . A A . 93 THR HG21 1 1
15 29836 1 1 93 THR HG22 H 2.795 5.713 5.909 1.00 . A A . 93 THR HG22 1 1
15 29837 1 1 93 THR HG23 H 2.217 7.390 6.059 1.00 . A A . 93 THR HG23 1 1
15 29838 1 1 93 THR N N -1.153 5.497 4.742 1.00 . A A . 93 THR N 1 1
15 29839 1 1 93 THR O O 1.347 3.994 4.055 1.00 . A A . 93 THR O 1 1
15 29840 1 1 93 THR OG1 O -0.105 6.883 6.928 1.00 . A A . 93 THR OG1 1 1
15 29841 1 1 94 LEU C C 3.837 5.119 2.374 1.00 . A A . 94 LEU C 1 1
15 29842 1 1 94 LEU CA C 2.419 5.244 1.815 1.00 . A A . 94 LEU CA 1 1
15 29843 1 1 94 LEU CB C 2.345 6.005 0.490 1.00 . A A . 94 LEU CB 1 1
15 29844 1 1 94 LEU CD1 C 1.197 6.480 -1.705 1.00 . A A . 94 LEU CD1 1 1
15 29845 1 1 94 LEU CD2 C 1.323 4.107 -0.818 1.00 . A A . 94 LEU CD2 1 1
15 29846 1 1 94 LEU CG C 1.219 5.591 -0.460 1.00 . A A . 94 LEU CG 1 1
15 29847 1 1 94 LEU H H 1.362 6.835 2.646 1.00 . A A . 94 LEU H 1 1
15 29848 1 1 94 LEU HA H 2.029 4.242 1.633 1.00 . A A . 94 LEU HA 1 1
15 29849 1 1 94 LEU HB2 H 2.235 7.067 0.709 1.00 . A A . 94 LEU HB2 1 1
15 29850 1 1 94 LEU HB3 H 3.295 5.884 -0.030 1.00 . A A . 94 LEU HB3 1 1
15 29851 1 1 94 LEU HD11 H 1.824 6.037 -2.479 1.00 . A A . 94 LEU HD11 1 1
15 29852 1 1 94 LEU HD12 H 0.174 6.567 -2.071 1.00 . A A . 94 LEU HD12 1 1
15 29853 1 1 94 LEU HD13 H 1.577 7.470 -1.451 1.00 . A A . 94 LEU HD13 1 1
15 29854 1 1 94 LEU HD21 H 0.894 3.508 -0.015 1.00 . A A . 94 LEU HD21 1 1
15 29855 1 1 94 LEU HD22 H 0.779 3.917 -1.743 1.00 . A A . 94 LEU HD22 1 1
15 29856 1 1 94 LEU HD23 H 2.371 3.837 -0.952 1.00 . A A . 94 LEU HD23 1 1
15 29857 1 1 94 LEU HG H 0.269 5.732 0.054 1.00 . A A . 94 LEU HG 1 1
15 29858 1 1 94 LEU N N 1.564 5.870 2.809 1.00 . A A . 94 LEU N 1 1
15 29859 1 1 94 LEU O O 4.398 6.091 2.877 1.00 . A A . 94 LEU O 1 1
15 29860 1 1 95 THR C C 6.532 2.895 1.700 1.00 . A A . 95 THR C 1 1
15 29861 1 1 95 THR CA C 5.720 3.649 2.755 1.00 . A A . 95 THR CA 1 1
15 29862 1 1 95 THR CB C 5.600 2.897 4.082 1.00 . A A . 95 THR CB 1 1
15 29863 1 1 95 THR CG2 C 6.103 3.721 5.269 1.00 . A A . 95 THR CG2 1 1
15 29864 1 1 95 THR H H 3.915 3.128 1.856 1.00 . A A . 95 THR H 1 1
15 29865 1 1 95 THR HA H 6.219 4.603 2.921 1.00 . A A . 95 THR HA 1 1
15 29866 1 1 95 THR HB H 6.110 1.935 4.031 1.00 . A A . 95 THR HB 1 1
15 29867 1 1 95 THR HG1 H 3.910 1.840 4.253 1.00 . A A . 95 THR HG1 1 1
15 29868 1 1 95 THR HG21 H 7.185 3.835 5.200 1.00 . A A . 95 THR HG21 1 1
15 29869 1 1 95 THR HG22 H 5.632 4.703 5.255 1.00 . A A . 95 THR HG22 1 1
15 29870 1 1 95 THR HG23 H 5.851 3.210 6.199 1.00 . A A . 95 THR HG23 1 1
15 29871 1 1 95 THR N N 4.377 3.914 2.266 1.00 . A A . 95 THR N 1 1
15 29872 1 1 95 THR O O 6.179 1.780 1.319 1.00 . A A . 95 THR O 1 1
15 29873 1 1 95 THR OG1 O 4.195 2.797 4.299 1.00 . A A . 95 THR OG1 1 1
15 29874 1 1 96 LEU C C 9.682 2.305 0.943 1.00 . A A . 96 LEU C 1 1
15 29875 1 1 96 LEU CA C 8.471 2.938 0.255 1.00 . A A . 96 LEU CA 1 1
15 29876 1 1 96 LEU CB C 8.840 3.968 -0.815 1.00 . A A . 96 LEU CB 1 1
15 29877 1 1 96 LEU CD1 C 9.582 2.601 -2.799 1.00 . A A . 96 LEU CD1 1 1
15 29878 1 1 96 LEU CD2 C 10.654 4.851 -2.328 1.00 . A A . 96 LEU CD2 1 1
15 29879 1 1 96 LEU CG C 10.014 3.599 -1.724 1.00 . A A . 96 LEU CG 1 1
15 29880 1 1 96 LEU H H 7.886 4.441 1.573 1.00 . A A . 96 LEU H 1 1
15 29881 1 1 96 LEU HA H 7.903 2.150 -0.240 1.00 . A A . 96 LEU HA 1 1
15 29882 1 1 96 LEU HB2 H 7.964 4.144 -1.439 1.00 . A A . 96 LEU HB2 1 1
15 29883 1 1 96 LEU HB3 H 9.073 4.910 -0.318 1.00 . A A . 96 LEU HB3 1 1
15 29884 1 1 96 LEU HD11 H 9.505 1.605 -2.361 1.00 . A A . 96 LEU HD11 1 1
15 29885 1 1 96 LEU HD12 H 8.613 2.896 -3.202 1.00 . A A . 96 LEU HD12 1 1
15 29886 1 1 96 LEU HD13 H 10.320 2.588 -3.601 1.00 . A A . 96 LEU HD13 1 1
15 29887 1 1 96 LEU HD21 H 11.724 4.685 -2.458 1.00 . A A . 96 LEU HD21 1 1
15 29888 1 1 96 LEU HD22 H 10.198 5.061 -3.295 1.00 . A A . 96 LEU HD22 1 1
15 29889 1 1 96 LEU HD23 H 10.497 5.698 -1.660 1.00 . A A . 96 LEU HD23 1 1
15 29890 1 1 96 LEU HG H 10.776 3.109 -1.117 1.00 . A A . 96 LEU HG 1 1
15 29891 1 1 96 LEU N N 7.605 3.534 1.258 1.00 . A A . 96 LEU N 1 1
15 29892 1 1 96 LEU O O 10.645 2.995 1.271 1.00 . A A . 96 LEU O 1 1
15 29893 1 1 97 ARG C C 11.601 -0.342 0.734 1.00 . A A . 97 ARG C 1 1
15 29894 1 1 97 ARG CA C 10.669 0.264 1.785 1.00 . A A . 97 ARG CA 1 1
15 29895 1 1 97 ARG CB C 10.119 -0.854 2.674 1.00 . A A . 97 ARG CB 1 1
15 29896 1 1 97 ARG CD C 8.026 -1.170 4.044 1.00 . A A . 97 ARG CD 1 1
15 29897 1 1 97 ARG CG C 9.248 -0.284 3.795 1.00 . A A . 97 ARG CG 1 1
15 29898 1 1 97 ARG CZ C 7.690 -3.558 4.671 1.00 . A A . 97 ARG CZ 1 1
15 29899 1 1 97 ARG H H 8.805 0.443 0.872 1.00 . A A . 97 ARG H 1 1
15 29900 1 1 97 ARG HA H 11.190 1.006 2.390 1.00 . A A . 97 ARG HA 1 1
15 29901 1 1 97 ARG HB2 H 9.534 -1.548 2.071 1.00 . A A . 97 ARG HB2 1 1
15 29902 1 1 97 ARG HB3 H 10.945 -1.421 3.103 1.00 . A A . 97 ARG HB3 1 1
15 29903 1 1 97 ARG HD2 H 7.323 -0.659 4.701 1.00 . A A . 97 ARG HD2 1 1
15 29904 1 1 97 ARG HD3 H 7.505 -1.358 3.104 1.00 . A A . 97 ARG HD3 1 1
15 29905 1 1 97 ARG HE H 9.349 -2.495 5.079 1.00 . A A . 97 ARG HE 1 1
15 29906 1 1 97 ARG HG2 H 9.834 -0.202 4.710 1.00 . A A . 97 ARG HG2 1 1
15 29907 1 1 97 ARG HG3 H 8.924 0.723 3.533 1.00 . A A . 97 ARG HG3 1 1
15 29908 1 1 97 ARG HH11 H 6.126 -2.712 3.684 1.00 . A A . 97 ARG HH11 1 1
15 29909 1 1 97 ARG HH12 H 5.907 -4.373 4.127 1.00 . A A . 97 ARG HH12 1 1
15 29910 1 1 97 ARG HH21 H 9.061 -4.685 5.664 1.00 . A A . 97 ARG HH21 1 1
15 29911 1 1 97 ARG HH22 H 7.588 -5.502 5.261 1.00 . A A . 97 ARG HH22 1 1
15 29912 1 1 97 ARG N N 9.593 0.998 1.142 1.00 . A A . 97 ARG N 1 1
15 29913 1 1 97 ARG NE N 8.445 -2.452 4.653 1.00 . A A . 97 ARG NE 1 1
15 29914 1 1 97 ARG NH1 N 6.471 -3.547 4.114 1.00 . A A . 97 ARG NH1 1 1
15 29915 1 1 97 ARG NH2 N 8.152 -4.676 5.247 1.00 . A A . 97 ARG NH2 1 1
15 29916 1 1 97 ARG O O 11.205 -0.537 -0.414 1.00 . A A . 97 ARG O 1 1
15 29917 1 1 98 THR C C 14.163 -2.624 0.718 1.00 . A A . 98 THR C 1 1
15 29918 1 1 98 THR CA C 13.814 -1.202 0.274 1.00 . A A . 98 THR CA 1 1
15 29919 1 1 98 THR CB C 15.022 -0.263 0.236 1.00 . A A . 98 THR CB 1 1
15 29920 1 1 98 THR CG2 C 14.711 1.063 -0.460 1.00 . A A . 98 THR CG2 1 1
15 29921 1 1 98 THR H H 13.137 -0.461 2.099 1.00 . A A . 98 THR H 1 1
15 29922 1 1 98 THR HA H 13.380 -1.276 -0.723 1.00 . A A . 98 THR HA 1 1
15 29923 1 1 98 THR HB H 15.881 -0.753 -0.223 1.00 . A A . 98 THR HB 1 1
15 29924 1 1 98 THR HG1 H 15.596 -0.676 2.109 1.00 . A A . 98 THR HG1 1 1
15 29925 1 1 98 THR HG21 H 14.318 1.772 0.268 1.00 . A A . 98 THR HG21 1 1
15 29926 1 1 98 THR HG22 H 15.624 1.464 -0.902 1.00 . A A . 98 THR HG22 1 1
15 29927 1 1 98 THR HG23 H 13.971 0.898 -1.243 1.00 . A A . 98 THR HG23 1 1
15 29928 1 1 98 THR N N 12.823 -0.623 1.164 1.00 . A A . 98 THR N 1 1
15 29929 1 1 98 THR O O 14.336 -2.882 1.908 1.00 . A A . 98 THR O 1 1
15 29930 1 1 98 THR OG1 O 15.222 0.099 1.600 1.00 . A A . 98 THR OG1 1 1
15 29931 1 1 99 CYS C C 15.897 -4.939 0.795 1.00 . A A . 99 CYS C 1 1
15 29932 1 1 99 CYS CA C 14.583 -4.899 0.012 1.00 . A A . 99 CYS CA 1 1
15 29933 1 1 99 CYS CB C 14.658 -5.727 -1.272 1.00 . A A . 99 CYS CB 1 1
15 29934 1 1 99 CYS H H 14.115 -3.292 -1.229 1.00 . A A . 99 CYS H 1 1
15 29935 1 1 99 CYS HA H 13.764 -5.300 0.609 1.00 . A A . 99 CYS HA 1 1
15 29936 1 1 99 CYS HB2 H 13.680 -5.758 -1.753 1.00 . A A . 99 CYS HB2 1 1
15 29937 1 1 99 CYS HB3 H 15.345 -5.258 -1.977 1.00 . A A . 99 CYS HB3 1 1
15 29938 1 1 99 CYS HG H 14.388 -7.620 0.131 1.00 . A A . 99 CYS HG 1 1
15 29939 1 1 99 CYS N N 14.257 -3.510 -0.263 1.00 . A A . 99 CYS N 1 1
15 29940 1 1 99 CYS O O 15.919 -4.658 1.992 1.00 . A A . 99 CYS O 1 1
15 29941 1 1 99 CYS SG S 15.219 -7.426 -0.889 1.00 . A A . 99 CYS SG 1 1
15 29942 1 1 100 ASP C C 18.230 -6.363 1.863 1.00 . A A . 100 ASP C 1 1
15 29943 1 1 100 ASP CA C 18.275 -5.369 0.700 1.00 . A A . 100 ASP CA 1 1
15 29944 1 1 100 ASP CB C 18.707 -4.011 1.255 1.00 . A A . 100 ASP CB 1 1
15 29945 1 1 100 ASP CG C 20.115 -3.567 0.854 1.00 . A A . 100 ASP CG 1 1
15 29946 1 1 100 ASP H H 16.934 -5.516 -0.887 1.00 . A A . 100 ASP H 1 1
15 29947 1 1 100 ASP HA H 18.944 -5.691 -0.098 1.00 . A A . 100 ASP HA 1 1
15 29948 1 1 100 ASP HB2 H 17.996 -3.256 0.921 1.00 . A A . 100 ASP HB2 1 1
15 29949 1 1 100 ASP HB3 H 18.649 -4.044 2.343 1.00 . A A . 100 ASP HB3 1 1
15 29950 1 1 100 ASP N N 16.960 -5.289 0.086 1.00 . A A . 100 ASP N 1 1
15 29951 1 1 100 ASP O O 17.158 -6.825 2.248 1.00 . A A . 100 ASP O 1 1
15 29952 1 1 100 ASP OD1 O 20.930 -4.466 0.554 1.00 . A A . 100 ASP OD1 1 1
15 29953 1 1 100 ASP OD2 O 20.346 -2.339 0.857 1.00 . A A . 100 ASP OD2 1 1
15 29954 1 1 101 ARG C C 20.017 -6.867 4.752 1.00 . A A . 101 ARG C 1 1
15 29955 1 1 101 ARG CA C 19.518 -7.591 3.500 1.00 . A A . 101 ARG CA 1 1
15 29956 1 1 101 ARG CB C 20.476 -8.737 3.167 1.00 . A A . 101 ARG CB 1 1
15 29957 1 1 101 ARG CD C 22.548 -8.903 1.739 1.00 . A A . 101 ARG CD 1 1
15 29958 1 1 101 ARG CG C 21.897 -8.216 2.941 1.00 . A A . 101 ARG CG 1 1
15 29959 1 1 101 ARG CZ C 24.738 -9.997 1.272 1.00 . A A . 101 ARG CZ 1 1
15 29960 1 1 101 ARG H H 20.277 -6.281 2.070 1.00 . A A . 101 ARG H 1 1
15 29961 1 1 101 ARG HA H 18.508 -7.974 3.644 1.00 . A A . 101 ARG HA 1 1
15 29962 1 1 101 ARG HB2 H 20.477 -9.463 3.980 1.00 . A A . 101 ARG HB2 1 1
15 29963 1 1 101 ARG HB3 H 20.130 -9.258 2.275 1.00 . A A . 101 ARG HB3 1 1
15 29964 1 1 101 ARG HD2 H 21.889 -9.680 1.353 1.00 . A A . 101 ARG HD2 1 1
15 29965 1 1 101 ARG HD3 H 22.698 -8.183 0.935 1.00 . A A . 101 ARG HD3 1 1
15 29966 1 1 101 ARG HE H 24.070 -9.520 3.111 1.00 . A A . 101 ARG HE 1 1
15 29967 1 1 101 ARG HG2 H 21.871 -7.138 2.778 1.00 . A A . 101 ARG HG2 1 1
15 29968 1 1 101 ARG HG3 H 22.498 -8.389 3.834 1.00 . A A . 101 ARG HG3 1 1
15 29969 1 1 101 ARG HH11 H 23.620 -9.598 -0.378 1.00 . A A . 101 ARG HH11 1 1
15 29970 1 1 101 ARG HH12 H 25.145 -10.359 -0.687 1.00 . A A . 101 ARG HH12 1 1
15 29971 1 1 101 ARG HH21 H 26.083 -10.524 2.704 1.00 . A A . 101 ARG HH21 1 1
15 29972 1 1 101 ARG HH22 H 26.556 -10.889 1.078 1.00 . A A . 101 ARG HH22 1 1
15 29973 1 1 101 ARG N N 19.409 -6.661 2.389 1.00 . A A . 101 ARG N 1 1
15 29974 1 1 101 ARG NE N 23.846 -9.494 2.136 1.00 . A A . 101 ARG NE 1 1
15 29975 1 1 101 ARG NH1 N 24.479 -9.983 -0.042 1.00 . A A . 101 ARG NH1 1 1
15 29976 1 1 101 ARG NH2 N 25.890 -10.514 1.723 1.00 . A A . 101 ARG NH2 1 1
15 29977 1 1 101 ARG O O 20.774 -7.431 5.540 1.00 . A A . 101 ARG O 1 1
15 29978 1 1 102 PHE C C 18.752 -4.480 6.910 1.00 . A A . 102 PHE C 1 1
15 29979 1 1 102 PHE CA C 19.963 -4.819 6.039 1.00 . A A . 102 PHE CA 1 1
15 29980 1 1 102 PHE CB C 20.559 -3.523 5.487 1.00 . A A . 102 PHE CB 1 1
15 29981 1 1 102 PHE CD1 C 22.674 -4.589 4.676 1.00 . A A . 102 PHE CD1 1 1
15 29982 1 1 102 PHE CD2 C 21.576 -3.076 3.243 1.00 . A A . 102 PHE CD2 1 1
15 29983 1 1 102 PHE CE1 C 23.681 -4.788 3.694 1.00 . A A . 102 PHE CE1 1 1
15 29984 1 1 102 PHE CE2 C 22.583 -3.275 2.261 1.00 . A A . 102 PHE CE2 1 1
15 29985 1 1 102 PHE CG C 21.643 -3.737 4.429 1.00 . A A . 102 PHE CG 1 1
15 29986 1 1 102 PHE CZ C 23.614 -4.127 2.507 1.00 . A A . 102 PHE CZ 1 1
15 29987 1 1 102 PHE H H 18.956 -5.176 4.250 1.00 . A A . 102 PHE H 1 1
15 29988 1 1 102 PHE HA H 20.674 -5.405 6.621 1.00 . A A . 102 PHE HA 1 1
15 29989 1 1 102 PHE HB2 H 19.759 -2.922 5.055 1.00 . A A . 102 PHE HB2 1 1
15 29990 1 1 102 PHE HB3 H 20.979 -2.948 6.312 1.00 . A A . 102 PHE HB3 1 1
15 29991 1 1 102 PHE HD1 H 22.728 -5.119 5.627 1.00 . A A . 102 PHE HD1 1 1
15 29992 1 1 102 PHE HD2 H 20.750 -2.393 3.045 1.00 . A A . 102 PHE HD2 1 1
15 29993 1 1 102 PHE HE1 H 24.508 -5.471 3.891 1.00 . A A . 102 PHE HE1 1 1
15 29994 1 1 102 PHE HE2 H 22.529 -2.745 1.310 1.00 . A A . 102 PHE HE2 1 1
15 29995 1 1 102 PHE HZ H 24.387 -4.280 1.754 1.00 . A A . 102 PHE HZ 1 1
15 29996 1 1 102 PHE N N 19.571 -5.627 4.896 1.00 . A A . 102 PHE N 1 1
15 29997 1 1 102 PHE O O 18.820 -4.570 8.135 1.00 . A A . 102 PHE O 1 1
15 29998 1 1 103 SER C C 16.741 -2.682 8.006 1.00 . A A . 103 SER C 1 1
15 29999 1 1 103 SER CA C 16.449 -3.742 6.943 1.00 . A A . 103 SER CA 1 1
15 30000 1 1 103 SER CB C 15.805 -4.973 7.584 1.00 . A A . 103 SER CB 1 1
15 30001 1 1 103 SER H H 17.626 -4.025 5.248 1.00 . A A . 103 SER H 1 1
15 30002 1 1 103 SER HA H 15.784 -3.343 6.177 1.00 . A A . 103 SER HA 1 1
15 30003 1 1 103 SER HB2 H 15.576 -5.707 6.811 1.00 . A A . 103 SER HB2 1 1
15 30004 1 1 103 SER HB3 H 16.516 -5.441 8.266 1.00 . A A . 103 SER HB3 1 1
15 30005 1 1 103 SER HG H 14.107 -5.477 8.515 1.00 . A A . 103 SER HG 1 1
15 30006 1 1 103 SER N N 17.673 -4.096 6.244 1.00 . A A . 103 SER N 1 1
15 30007 1 1 103 SER O O 16.149 -2.699 9.084 1.00 . A A . 103 SER O 1 1
15 30008 1 1 103 SER OG O 14.614 -4.644 8.294 1.00 . A A . 103 SER OG 1 1
15 30009 1 1 104 ARG C C 17.446 0.616 8.107 1.00 . A A . 104 ARG C 1 1
15 30010 1 1 104 ARG CA C 18.031 -0.717 8.577 1.00 . A A . 104 ARG CA 1 1
15 30011 1 1 104 ARG CB C 19.553 -0.591 8.677 1.00 . A A . 104 ARG CB 1 1
15 30012 1 1 104 ARG CD C 21.560 0.366 7.487 1.00 . A A . 104 ARG CD 1 1
15 30013 1 1 104 ARG CG C 20.164 -0.238 7.320 1.00 . A A . 104 ARG CG 1 1
15 30014 1 1 104 ARG CZ C 23.849 -0.517 7.921 1.00 . A A . 104 ARG CZ 1 1
15 30015 1 1 104 ARG H H 18.130 -1.776 6.786 1.00 . A A . 104 ARG H 1 1
15 30016 1 1 104 ARG HA H 17.612 -1.012 9.539 1.00 . A A . 104 ARG HA 1 1
15 30017 1 1 104 ARG HB2 H 19.810 0.176 9.407 1.00 . A A . 104 ARG HB2 1 1
15 30018 1 1 104 ARG HB3 H 19.976 -1.529 9.038 1.00 . A A . 104 ARG HB3 1 1
15 30019 1 1 104 ARG HD2 H 21.783 1.025 6.648 1.00 . A A . 104 ARG HD2 1 1
15 30020 1 1 104 ARG HD3 H 21.595 0.977 8.390 1.00 . A A . 104 ARG HD3 1 1
15 30021 1 1 104 ARG HE H 22.283 -1.642 7.343 1.00 . A A . 104 ARG HE 1 1
15 30022 1 1 104 ARG HG2 H 20.223 -1.132 6.699 1.00 . A A . 104 ARG HG2 1 1
15 30023 1 1 104 ARG HG3 H 19.518 0.469 6.799 1.00 . A A . 104 ARG HG3 1 1
15 30024 1 1 104 ARG HH11 H 23.647 1.488 8.196 1.00 . A A . 104 ARG HH11 1 1
15 30025 1 1 104 ARG HH12 H 25.233 0.858 8.494 1.00 . A A . 104 ARG HH12 1 1
15 30026 1 1 104 ARG HH21 H 24.375 -2.473 7.736 1.00 . A A . 104 ARG HH21 1 1
15 30027 1 1 104 ARG HH22 H 25.650 -1.410 8.231 1.00 . A A . 104 ARG HH22 1 1
15 30028 1 1 104 ARG N N 17.653 -1.783 7.665 1.00 . A A . 104 ARG N 1 1
15 30029 1 1 104 ARG NE N 22.571 -0.711 7.568 1.00 . A A . 104 ARG NE 1 1
15 30030 1 1 104 ARG NH1 N 24.279 0.714 8.230 1.00 . A A . 104 ARG NH1 1 1
15 30031 1 1 104 ARG NH2 N 24.696 -1.554 7.967 1.00 . A A . 104 ARG NH2 1 1
15 30032 1 1 104 ARG O O 17.111 0.771 6.933 1.00 . A A . 104 ARG O 1 1
15 30033 1 1 105 HIS C C 15.328 2.730 8.347 1.00 . A A . 105 HIS C 1 1
15 30034 1 1 105 HIS CA C 16.801 2.858 8.743 1.00 . A A . 105 HIS CA 1 1
15 30035 1 1 105 HIS CB C 17.643 3.558 7.674 1.00 . A A . 105 HIS CB 1 1
15 30036 1 1 105 HIS CD2 C 19.890 3.242 8.972 1.00 . A A . 105 HIS CD2 1 1
15 30037 1 1 105 HIS CE1 C 20.923 5.029 8.246 1.00 . A A . 105 HIS CE1 1 1
15 30038 1 1 105 HIS CG C 19.046 3.893 8.120 1.00 . A A . 105 HIS CG 1 1
15 30039 1 1 105 HIS H H 17.615 1.409 9.999 1.00 . A A . 105 HIS H 1 1
15 30040 1 1 105 HIS HA H 16.872 3.445 9.659 1.00 . A A . 105 HIS HA 1 1
15 30041 1 1 105 HIS HB2 H 17.696 2.919 6.793 1.00 . A A . 105 HIS HB2 1 1
15 30042 1 1 105 HIS HB3 H 17.140 4.476 7.373 1.00 . A A . 105 HIS HB3 1 1
15 30043 1 1 105 HIS HD1 H 19.372 5.700 7.042 1.00 . A A . 105 HIS HD1 1 1
15 30044 1 1 105 HIS HD2 H 19.670 2.315 9.502 1.00 . A A . 105 HIS HD2 1 1
15 30045 1 1 105 HIS HE1 H 21.693 5.786 8.099 1.00 . A A . 105 HIS HE1 1 1
15 30046 1 1 105 HIS N N 17.340 1.544 9.047 1.00 . A A . 105 HIS N 1 1
15 30047 1 1 105 HIS ND1 N 19.725 5.015 7.680 1.00 . A A . 105 HIS ND1 1 1
15 30048 1 1 105 HIS NE2 N 21.023 3.929 9.046 1.00 . A A . 105 HIS NE2 1 1
15 30049 1 1 105 HIS O O 14.938 1.761 7.699 1.00 . A A . 105 HIS O 1 1
15 30050 1 1 106 SER C C 12.914 3.511 6.952 1.00 . A A . 106 SER C 1 1
15 30051 1 1 106 SER CA C 13.130 3.734 8.450 1.00 . A A . 106 SER CA 1 1
15 30052 1 1 106 SER CB C 12.482 5.048 8.891 1.00 . A A . 106 SER CB 1 1
15 30053 1 1 106 SER H H 14.876 4.508 9.281 1.00 . A A . 106 SER H 1 1
15 30054 1 1 106 SER HA H 12.706 2.910 9.025 1.00 . A A . 106 SER HA 1 1
15 30055 1 1 106 SER HB2 H 12.828 5.856 8.246 1.00 . A A . 106 SER HB2 1 1
15 30056 1 1 106 SER HB3 H 11.402 4.980 8.764 1.00 . A A . 106 SER HB3 1 1
15 30057 1 1 106 SER HG H 13.717 5.711 10.320 1.00 . A A . 106 SER HG 1 1
15 30058 1 1 106 SER N N 14.551 3.723 8.754 1.00 . A A . 106 SER N 1 1
15 30059 1 1 106 SER O O 13.871 3.311 6.206 1.00 . A A . 106 SER O 1 1
15 30060 1 1 106 SER OG O 12.782 5.363 10.248 1.00 . A A . 106 SER OG 1 1
15 30061 1 1 107 VAL C C 12.067 4.360 4.299 1.00 . A A . 107 VAL C 1 1
15 30062 1 1 107 VAL CA C 11.296 3.359 5.161 1.00 . A A . 107 VAL CA 1 1
15 30063 1 1 107 VAL CB C 9.779 3.463 4.986 1.00 . A A . 107 VAL CB 1 1
15 30064 1 1 107 VAL CG1 C 9.049 2.548 5.971 1.00 . A A . 107 VAL CG1 1 1
15 30065 1 1 107 VAL CG2 C 9.309 4.912 5.133 1.00 . A A . 107 VAL CG2 1 1
15 30066 1 1 107 VAL H H 10.877 3.716 7.170 1.00 . A A . 107 VAL H 1 1
15 30067 1 1 107 VAL HA H 11.598 2.349 4.882 1.00 . A A . 107 VAL HA 1 1
15 30068 1 1 107 VAL HB H 9.535 3.132 3.977 1.00 . A A . 107 VAL HB 1 1
15 30069 1 1 107 VAL HG11 H 8.426 1.844 5.420 1.00 . A A . 107 VAL HG11 1 1
15 30070 1 1 107 VAL HG12 H 9.779 1.998 6.566 1.00 . A A . 107 VAL HG12 1 1
15 30071 1 1 107 VAL HG13 H 8.423 3.149 6.630 1.00 . A A . 107 VAL HG13 1 1
15 30072 1 1 107 VAL HG21 H 10.143 5.586 4.937 1.00 . A A . 107 VAL HG21 1 1
15 30073 1 1 107 VAL HG22 H 8.508 5.108 4.420 1.00 . A A . 107 VAL HG22 1 1
15 30074 1 1 107 VAL HG23 H 8.942 5.074 6.146 1.00 . A A . 107 VAL HG23 1 1
15 30075 1 1 107 VAL N N 11.650 3.553 6.557 1.00 . A A . 107 VAL N 1 1
15 30076 1 1 107 VAL O O 12.674 5.294 4.820 1.00 . A A . 107 VAL O 1 1
15 30077 1 1 108 ALA C C 11.979 6.346 1.989 1.00 . A A . 108 ALA C 1 1
15 30078 1 1 108 ALA CA C 12.706 5.001 2.056 1.00 . A A . 108 ALA CA 1 1
15 30079 1 1 108 ALA CB C 12.789 4.315 0.691 1.00 . A A . 108 ALA CB 1 1
15 30080 1 1 108 ALA H H 11.523 3.368 2.579 1.00 . A A . 108 ALA H 1 1
15 30081 1 1 108 ALA HA H 13.716 5.161 2.431 1.00 . A A . 108 ALA HA 1 1
15 30082 1 1 108 ALA HB1 H 12.897 3.239 0.831 1.00 . A A . 108 ALA HB1 1 1
15 30083 1 1 108 ALA HB2 H 11.880 4.518 0.126 1.00 . A A . 108 ALA HB2 1 1
15 30084 1 1 108 ALA HB3 H 13.650 4.698 0.144 1.00 . A A . 108 ALA HB3 1 1
15 30085 1 1 108 ALA N N 12.019 4.131 2.995 1.00 . A A . 108 ALA N 1 1
15 30086 1 1 108 ALA O O 12.581 7.364 1.649 1.00 . A A . 108 ALA O 1 1
15 30087 1 1 109 GLY C C 8.477 7.229 2.837 1.00 . A A . 109 GLY C 1 1
15 30088 1 1 109 GLY CA C 9.882 7.510 2.300 1.00 . A A . 109 GLY CA 1 1
15 30089 1 1 109 GLY H H 10.215 5.475 2.594 1.00 . A A . 109 GLY H 1 1
15 30090 1 1 109 GLY HA2 H 10.358 8.284 2.903 1.00 . A A . 109 GLY HA2 1 1
15 30091 1 1 109 GLY HA3 H 9.817 7.894 1.282 1.00 . A A . 109 GLY HA3 1 1
15 30092 1 1 109 GLY N N 10.697 6.307 2.319 1.00 . A A . 109 GLY N 1 1
15 30093 1 1 109 GLY O O 7.841 6.254 2.440 1.00 . A A . 109 GLY O 1 1
15 30094 1 1 110 GLU C C 5.778 9.048 3.802 1.00 . A A . 110 GLU C 1 1
15 30095 1 1 110 GLU CA C 6.717 7.960 4.326 1.00 . A A . 110 GLU CA 1 1
15 30096 1 1 110 GLU CB C 6.798 7.995 5.853 1.00 . A A . 110 GLU CB 1 1
15 30097 1 1 110 GLU CD C 7.650 6.504 7.700 1.00 . A A . 110 GLU CD 1 1
15 30098 1 1 110 GLU CG C 6.793 6.580 6.435 1.00 . A A . 110 GLU CG 1 1
15 30099 1 1 110 GLU H H 8.559 8.892 4.048 1.00 . A A . 110 GLU H 1 1
15 30100 1 1 110 GLU HA H 6.360 6.980 4.009 1.00 . A A . 110 GLU HA 1 1
15 30101 1 1 110 GLU HB2 H 7.705 8.515 6.161 1.00 . A A . 110 GLU HB2 1 1
15 30102 1 1 110 GLU HB3 H 5.955 8.559 6.253 1.00 . A A . 110 GLU HB3 1 1
15 30103 1 1 110 GLU HG2 H 5.770 6.281 6.666 1.00 . A A . 110 GLU HG2 1 1
15 30104 1 1 110 GLU HG3 H 7.170 5.876 5.693 1.00 . A A . 110 GLU HG3 1 1
15 30105 1 1 110 GLU N N 8.035 8.102 3.731 1.00 . A A . 110 GLU N 1 1
15 30106 1 1 110 GLU O O 6.038 10.237 3.981 1.00 . A A . 110 GLU O 1 1
15 30107 1 1 110 GLU OE1 O 8.651 7.251 7.753 1.00 . A A . 110 GLU OE1 1 1
15 30108 1 1 110 GLU OE2 O 7.286 5.700 8.585 1.00 . A A . 110 GLU OE2 1 1
15 30109 1 1 111 LEU C C 2.399 9.357 3.356 1.00 . A A . 111 LEU C 1 1
15 30110 1 1 111 LEU CA C 3.726 9.525 2.613 1.00 . A A . 111 LEU CA 1 1
15 30111 1 1 111 LEU CB C 3.610 9.340 1.098 1.00 . A A . 111 LEU CB 1 1
15 30112 1 1 111 LEU CD1 C 4.394 10.159 -1.154 1.00 . A A . 111 LEU CD1 1 1
15 30113 1 1 111 LEU CD2 C 2.744 11.532 0.200 1.00 . A A . 111 LEU CD2 1 1
15 30114 1 1 111 LEU CG C 3.933 10.569 0.246 1.00 . A A . 111 LEU CG 1 1
15 30115 1 1 111 LEU H H 4.500 7.635 3.022 1.00 . A A . 111 LEU H 1 1
15 30116 1 1 111 LEU HA H 4.095 10.536 2.787 1.00 . A A . 111 LEU HA 1 1
15 30117 1 1 111 LEU HB2 H 4.275 8.530 0.799 1.00 . A A . 111 LEU HB2 1 1
15 30118 1 1 111 LEU HB3 H 2.594 9.020 0.868 1.00 . A A . 111 LEU HB3 1 1
15 30119 1 1 111 LEU HD11 H 5.460 10.361 -1.259 1.00 . A A . 111 LEU HD11 1 1
15 30120 1 1 111 LEU HD12 H 4.209 9.095 -1.300 1.00 . A A . 111 LEU HD12 1 1
15 30121 1 1 111 LEU HD13 H 3.841 10.730 -1.900 1.00 . A A . 111 LEU HD13 1 1
15 30122 1 1 111 LEU HD21 H 2.757 12.079 -0.743 1.00 . A A . 111 LEU HD21 1 1
15 30123 1 1 111 LEU HD22 H 1.816 10.966 0.279 1.00 . A A . 111 LEU HD22 1 1
15 30124 1 1 111 LEU HD23 H 2.814 12.235 1.030 1.00 . A A . 111 LEU HD23 1 1
15 30125 1 1 111 LEU HG H 4.760 11.102 0.715 1.00 . A A . 111 LEU HG 1 1
15 30126 1 1 111 LEU N N 4.705 8.603 3.164 1.00 . A A . 111 LEU N 1 1
15 30127 1 1 111 LEU O O 2.056 8.255 3.781 1.00 . A A . 111 LEU O 1 1
15 30128 1 1 112 ARG C C -0.722 10.778 3.194 1.00 . A A . 112 ARG C 1 1
15 30129 1 1 112 ARG CA C 0.407 10.458 4.176 1.00 . A A . 112 ARG CA 1 1
15 30130 1 1 112 ARG CB C 0.385 11.477 5.317 1.00 . A A . 112 ARG CB 1 1
15 30131 1 1 112 ARG CD C -1.629 10.451 6.436 1.00 . A A . 112 ARG CD 1 1
15 30132 1 1 112 ARG CG C -1.044 11.718 5.808 1.00 . A A . 112 ARG CG 1 1
15 30133 1 1 112 ARG CZ C -0.804 10.339 8.784 1.00 . A A . 112 ARG CZ 1 1
15 30134 1 1 112 ARG H H 1.975 11.360 3.142 1.00 . A A . 112 ARG H 1 1
15 30135 1 1 112 ARG HA H 0.310 9.446 4.570 1.00 . A A . 112 ARG HA 1 1
15 30136 1 1 112 ARG HB2 H 1.001 11.118 6.141 1.00 . A A . 112 ARG HB2 1 1
15 30137 1 1 112 ARG HB3 H 0.821 12.417 4.979 1.00 . A A . 112 ARG HB3 1 1
15 30138 1 1 112 ARG HD2 H -2.602 10.233 5.994 1.00 . A A . 112 ARG HD2 1 1
15 30139 1 1 112 ARG HD3 H -0.984 9.599 6.223 1.00 . A A . 112 ARG HD3 1 1
15 30140 1 1 112 ARG HE H -2.633 10.986 8.248 1.00 . A A . 112 ARG HE 1 1
15 30141 1 1 112 ARG HG2 H -1.049 12.526 6.540 1.00 . A A . 112 ARG HG2 1 1
15 30142 1 1 112 ARG HG3 H -1.669 12.038 4.975 1.00 . A A . 112 ARG HG3 1 1
15 30143 1 1 112 ARG HH11 H 0.532 9.713 7.384 1.00 . A A . 112 ARG HH11 1 1
15 30144 1 1 112 ARG HH12 H 1.091 9.641 9.022 1.00 . A A . 112 ARG HH12 1 1
15 30145 1 1 112 ARG HH21 H -1.896 10.890 10.409 1.00 . A A . 112 ARG HH21 1 1
15 30146 1 1 112 ARG HH22 H -0.299 10.315 10.754 1.00 . A A . 112 ARG HH22 1 1
15 30147 1 1 112 ARG N N 1.689 10.468 3.491 1.00 . A A . 112 ARG N 1 1
15 30148 1 1 112 ARG NE N -1.767 10.628 7.899 1.00 . A A . 112 ARG NE 1 1
15 30149 1 1 112 ARG NH1 N 0.372 9.857 8.361 1.00 . A A . 112 ARG NH1 1 1
15 30150 1 1 112 ARG NH2 N -1.018 10.531 10.093 1.00 . A A . 112 ARG NH2 1 1
15 30151 1 1 112 ARG O O -0.534 11.555 2.259 1.00 . A A . 112 ARG O 1 1
15 30152 1 1 113 LEU C C -4.301 10.236 3.426 1.00 . A A . 113 LEU C 1 1
15 30153 1 1 113 LEU CA C -3.028 10.372 2.589 1.00 . A A . 113 LEU CA 1 1
15 30154 1 1 113 LEU CB C -2.983 9.433 1.382 1.00 . A A . 113 LEU CB 1 1
15 30155 1 1 113 LEU CD1 C -1.665 8.321 -0.458 1.00 . A A . 113 LEU CD1 1 1
15 30156 1 1 113 LEU CD2 C -1.527 10.832 -0.129 1.00 . A A . 113 LEU CD2 1 1
15 30157 1 1 113 LEU CG C -1.700 9.472 0.549 1.00 . A A . 113 LEU CG 1 1
15 30158 1 1 113 LEU H H -2.013 9.532 4.202 1.00 . A A . 113 LEU H 1 1
15 30159 1 1 113 LEU HA H -2.973 11.391 2.207 1.00 . A A . 113 LEU HA 1 1
15 30160 1 1 113 LEU HB2 H -3.133 8.413 1.734 1.00 . A A . 113 LEU HB2 1 1
15 30161 1 1 113 LEU HB3 H -3.823 9.672 0.729 1.00 . A A . 113 LEU HB3 1 1
15 30162 1 1 113 LEU HD11 H -0.776 8.412 -1.083 1.00 . A A . 113 LEU HD11 1 1
15 30163 1 1 113 LEU HD12 H -1.638 7.371 0.076 1.00 . A A . 113 LEU HD12 1 1
15 30164 1 1 113 LEU HD13 H -2.555 8.360 -1.086 1.00 . A A . 113 LEU HD13 1 1
15 30165 1 1 113 LEU HD21 H -2.028 10.823 -1.096 1.00 . A A . 113 LEU HD21 1 1
15 30166 1 1 113 LEU HD22 H -1.963 11.609 0.499 1.00 . A A . 113 LEU HD22 1 1
15 30167 1 1 113 LEU HD23 H -0.465 11.035 -0.272 1.00 . A A . 113 LEU HD23 1 1
15 30168 1 1 113 LEU HG H -0.852 9.337 1.221 1.00 . A A . 113 LEU HG 1 1
15 30169 1 1 113 LEU N N -1.869 10.162 3.440 1.00 . A A . 113 LEU N 1 1
15 30170 1 1 113 LEU O O -4.242 9.857 4.595 1.00 . A A . 113 LEU O 1 1
15 30171 1 1 114 GLY C C -7.716 9.684 2.630 1.00 . A A . 114 GLY C 1 1
15 30172 1 1 114 GLY CA C -6.708 10.471 3.469 1.00 . A A . 114 GLY CA 1 1
15 30173 1 1 114 GLY H H -5.462 10.861 1.845 1.00 . A A . 114 GLY H 1 1
15 30174 1 1 114 GLY HA2 H -6.584 9.992 4.440 1.00 . A A . 114 GLY HA2 1 1
15 30175 1 1 114 GLY HA3 H -7.089 11.475 3.655 1.00 . A A . 114 GLY HA3 1 1
15 30176 1 1 114 GLY N N -5.422 10.553 2.796 1.00 . A A . 114 GLY N 1 1
15 30177 1 1 114 GLY O O -7.590 9.610 1.408 1.00 . A A . 114 GLY O 1 1
15 30178 1 1 115 LEU C C -11.060 9.079 2.746 1.00 . A A . 115 LEU C 1 1
15 30179 1 1 115 LEU CA C -9.725 8.337 2.652 1.00 . A A . 115 LEU CA 1 1
15 30180 1 1 115 LEU CB C -9.771 6.915 3.215 1.00 . A A . 115 LEU CB 1 1
15 30181 1 1 115 LEU CD1 C -7.293 6.752 2.772 1.00 . A A . 115 LEU CD1 1 1
15 30182 1 1 115 LEU CD2 C -8.166 6.744 5.154 1.00 . A A . 115 LEU CD2 1 1
15 30183 1 1 115 LEU CG C -8.437 6.344 3.702 1.00 . A A . 115 LEU CG 1 1
15 30184 1 1 115 LEU H H -8.791 9.181 4.312 1.00 . A A . 115 LEU H 1 1
15 30185 1 1 115 LEU HA H -9.447 8.258 1.601 1.00 . A A . 115 LEU HA 1 1
15 30186 1 1 115 LEU HB2 H -10.476 6.897 4.046 1.00 . A A . 115 LEU HB2 1 1
15 30187 1 1 115 LEU HB3 H -10.168 6.253 2.446 1.00 . A A . 115 LEU HB3 1 1
15 30188 1 1 115 LEU HD11 H -6.733 7.571 3.223 1.00 . A A . 115 LEU HD11 1 1
15 30189 1 1 115 LEU HD12 H -6.630 5.901 2.616 1.00 . A A . 115 LEU HD12 1 1
15 30190 1 1 115 LEU HD13 H -7.701 7.075 1.814 1.00 . A A . 115 LEU HD13 1 1
15 30191 1 1 115 LEU HD21 H -7.637 7.697 5.175 1.00 . A A . 115 LEU HD21 1 1
15 30192 1 1 115 LEU HD22 H -9.113 6.843 5.686 1.00 . A A . 115 LEU HD22 1 1
15 30193 1 1 115 LEU HD23 H -7.557 5.979 5.634 1.00 . A A . 115 LEU HD23 1 1
15 30194 1 1 115 LEU HG H -8.501 5.256 3.675 1.00 . A A . 115 LEU HG 1 1
15 30195 1 1 115 LEU N N -8.695 9.116 3.318 1.00 . A A . 115 LEU N 1 1
15 30196 1 1 115 LEU O O -11.914 8.941 1.871 1.00 . A A . 115 LEU O 1 1
15 30197 1 1 116 ASP C C -12.652 11.541 2.841 1.00 . A A . 116 ASP C 1 1
15 30198 1 1 116 ASP CA C -12.416 10.613 4.034 1.00 . A A . 116 ASP CA 1 1
15 30199 1 1 116 ASP CB C -12.304 11.477 5.291 1.00 . A A . 116 ASP CB 1 1
15 30200 1 1 116 ASP CG C -13.219 12.703 5.316 1.00 . A A . 116 ASP CG 1 1
15 30201 1 1 116 ASP H H -10.500 9.956 4.521 1.00 . A A . 116 ASP H 1 1
15 30202 1 1 116 ASP HA H -13.204 9.869 4.146 1.00 . A A . 116 ASP HA 1 1
15 30203 1 1 116 ASP HB2 H -12.527 10.858 6.160 1.00 . A A . 116 ASP HB2 1 1
15 30204 1 1 116 ASP HB3 H -11.272 11.811 5.394 1.00 . A A . 116 ASP HB3 1 1
15 30205 1 1 116 ASP N N -11.199 9.849 3.814 1.00 . A A . 116 ASP N 1 1
15 30206 1 1 116 ASP O O -13.773 11.993 2.614 1.00 . A A . 116 ASP O 1 1
15 30207 1 1 116 ASP OD1 O -14.410 12.529 4.977 1.00 . A A . 116 ASP OD1 1 1
15 30208 1 1 116 ASP OD2 O -12.708 13.786 5.674 1.00 . A A . 116 ASP OD2 1 1
15 30209 1 1 117 GLY C C -11.322 14.111 1.317 1.00 . A A . 117 GLY C 1 1
15 30210 1 1 117 GLY CA C -11.653 12.665 0.946 1.00 . A A . 117 GLY CA 1 1
15 30211 1 1 117 GLY H H -10.669 11.426 2.301 1.00 . A A . 117 GLY H 1 1
15 30212 1 1 117 GLY HA2 H -10.961 12.314 0.181 1.00 . A A . 117 GLY HA2 1 1
15 30213 1 1 117 GLY HA3 H -12.654 12.616 0.517 1.00 . A A . 117 GLY HA3 1 1
15 30214 1 1 117 GLY N N -11.577 11.798 2.110 1.00 . A A . 117 GLY N 1 1
15 30215 1 1 117 GLY O O -12.188 14.983 1.266 1.00 . A A . 117 GLY O 1 1
15 30216 1 1 118 THR C C -8.215 15.916 1.490 1.00 . A A . 118 THR C 1 1
15 30217 1 1 118 THR CA C -9.609 15.648 2.062 1.00 . A A . 118 THR CA 1 1
15 30218 1 1 118 THR CB C -9.670 15.751 3.587 1.00 . A A . 118 THR CB 1 1
15 30219 1 1 118 THR CG2 C -9.180 14.478 4.280 1.00 . A A . 118 THR CG2 1 1
15 30220 1 1 118 THR H H -9.367 13.608 1.721 1.00 . A A . 118 THR H 1 1
15 30221 1 1 118 THR HA H -10.282 16.383 1.620 1.00 . A A . 118 THR HA 1 1
15 30222 1 1 118 THR HB H -10.675 16.013 3.919 1.00 . A A . 118 THR HB 1 1
15 30223 1 1 118 THR HG1 H -7.768 16.329 3.812 1.00 . A A . 118 THR HG1 1 1
15 30224 1 1 118 THR HG21 H -9.976 14.076 4.906 1.00 . A A . 118 THR HG21 1 1
15 30225 1 1 118 THR HG22 H -8.901 13.740 3.528 1.00 . A A . 118 THR HG22 1 1
15 30226 1 1 118 THR HG23 H -8.314 14.712 4.898 1.00 . A A . 118 THR HG23 1 1
15 30227 1 1 118 THR N N -10.066 14.322 1.682 1.00 . A A . 118 THR N 1 1
15 30228 1 1 118 THR O O -8.070 16.665 0.525 1.00 . A A . 118 THR O 1 1
15 30229 1 1 118 THR OG1 O -8.681 16.725 3.909 1.00 . A A . 118 THR OG1 1 1
15 30230 1 1 119 SER C C -5.726 15.106 0.189 1.00 . A A . 119 SER C 1 1
15 30231 1 1 119 SER CA C -5.849 15.451 1.675 1.00 . A A . 119 SER CA 1 1
15 30232 1 1 119 SER CB C -4.904 14.578 2.503 1.00 . A A . 119 SER CB 1 1
15 30233 1 1 119 SER H H -7.353 14.682 2.894 1.00 . A A . 119 SER H 1 1
15 30234 1 1 119 SER HA H -5.614 16.502 1.845 1.00 . A A . 119 SER HA 1 1
15 30235 1 1 119 SER HB2 H -5.348 13.591 2.638 1.00 . A A . 119 SER HB2 1 1
15 30236 1 1 119 SER HB3 H -3.971 14.436 1.958 1.00 . A A . 119 SER HB3 1 1
15 30237 1 1 119 SER HG H -5.058 14.610 4.498 1.00 . A A . 119 SER HG 1 1
15 30238 1 1 119 SER N N -7.226 15.290 2.110 1.00 . A A . 119 SER N 1 1
15 30239 1 1 119 SER O O -5.091 15.837 -0.570 1.00 . A A . 119 SER O 1 1
15 30240 1 1 119 SER OG O -4.626 15.152 3.777 1.00 . A A . 119 SER OG 1 1
15 30241 1 1 120 VAL C C -7.661 12.924 -1.924 1.00 . A A . 120 VAL C 1 1
15 30242 1 1 120 VAL CA C -6.309 13.543 -1.561 1.00 . A A . 120 VAL CA 1 1
15 30243 1 1 120 VAL CB C -5.136 12.583 -1.771 1.00 . A A . 120 VAL CB 1 1
15 30244 1 1 120 VAL CG1 C -3.828 13.351 -1.969 1.00 . A A . 120 VAL CG1 1 1
15 30245 1 1 120 VAL CG2 C -5.022 11.595 -0.608 1.00 . A A . 120 VAL CG2 1 1
15 30246 1 1 120 VAL H H -6.856 13.405 0.444 1.00 . A A . 120 VAL H 1 1
15 30247 1 1 120 VAL HA H -6.145 14.418 -2.189 1.00 . A A . 120 VAL HA 1 1
15 30248 1 1 120 VAL HB H -5.330 12.011 -2.678 1.00 . A A . 120 VAL HB 1 1
15 30249 1 1 120 VAL HG11 H -3.299 13.419 -1.018 1.00 . A A . 120 VAL HG11 1 1
15 30250 1 1 120 VAL HG12 H -3.205 12.827 -2.694 1.00 . A A . 120 VAL HG12 1 1
15 30251 1 1 120 VAL HG13 H -4.047 14.354 -2.335 1.00 . A A . 120 VAL HG13 1 1
15 30252 1 1 120 VAL HG21 H -5.112 12.133 0.336 1.00 . A A . 120 VAL HG21 1 1
15 30253 1 1 120 VAL HG22 H -5.818 10.854 -0.681 1.00 . A A . 120 VAL HG22 1 1
15 30254 1 1 120 VAL HG23 H -4.054 11.095 -0.650 1.00 . A A . 120 VAL HG23 1 1
15 30255 1 1 120 VAL N N -6.342 13.993 -0.180 1.00 . A A . 120 VAL N 1 1
15 30256 1 1 120 VAL O O -8.229 12.164 -1.141 1.00 . A A . 120 VAL O 1 1
15 30257 1 1 121 PRO C C -9.297 11.309 -4.058 1.00 . A A . 121 PRO C 1 1
15 30258 1 1 121 PRO CA C -9.422 12.769 -3.617 1.00 . A A . 121 PRO CA 1 1
15 30259 1 1 121 PRO CB C -9.822 13.699 -4.751 1.00 . A A . 121 PRO CB 1 1
15 30260 1 1 121 PRO CD C -7.503 14.179 -4.095 1.00 . A A . 121 PRO CD 1 1
15 30261 1 1 121 PRO CG C -8.547 14.411 -5.175 1.00 . A A . 121 PRO CG 1 1
15 30262 1 1 121 PRO HA H -10.096 12.774 -2.878 1.00 . A A . 121 PRO HA 1 1
15 30263 1 1 121 PRO HB2 H -10.251 13.140 -5.582 1.00 . A A . 121 PRO HB2 1 1
15 30264 1 1 121 PRO HB3 H -10.577 14.413 -4.423 1.00 . A A . 121 PRO HB3 1 1
15 30265 1 1 121 PRO HD2 H -6.598 13.733 -4.508 1.00 . A A . 121 PRO HD2 1 1
15 30266 1 1 121 PRO HD3 H -7.208 15.115 -3.621 1.00 . A A . 121 PRO HD3 1 1
15 30267 1 1 121 PRO HG2 H -8.197 14.029 -6.133 1.00 . A A . 121 PRO HG2 1 1
15 30268 1 1 121 PRO HG3 H -8.731 15.478 -5.305 1.00 . A A . 121 PRO HG3 1 1
15 30269 1 1 121 PRO N N -8.149 13.281 -3.142 1.00 . A A . 121 PRO N 1 1
15 30270 1 1 121 PRO O O -8.189 10.789 -4.187 1.00 . A A . 121 PRO O 1 1
15 30271 1 1 122 LEU C C -10.621 9.237 -6.221 1.00 . A A . 122 LEU C 1 1
15 30272 1 1 122 LEU CA C -10.479 9.299 -4.698 1.00 . A A . 122 LEU CA 1 1
15 30273 1 1 122 LEU CB C -11.573 8.536 -3.948 1.00 . A A . 122 LEU CB 1 1
15 30274 1 1 122 LEU CD1 C -12.601 7.869 -1.744 1.00 . A A . 122 LEU CD1 1 1
15 30275 1 1 122 LEU CD2 C -10.193 7.263 -2.264 1.00 . A A . 122 LEU CD2 1 1
15 30276 1 1 122 LEU CG C -11.315 8.285 -2.461 1.00 . A A . 122 LEU CG 1 1
15 30277 1 1 122 LEU H H -11.343 11.119 -4.168 1.00 . A A . 122 LEU H 1 1
15 30278 1 1 122 LEU HA H -9.525 8.851 -4.421 1.00 . A A . 122 LEU HA 1 1
15 30279 1 1 122 LEU HB2 H -12.507 9.089 -4.046 1.00 . A A . 122 LEU HB2 1 1
15 30280 1 1 122 LEU HB3 H -11.719 7.574 -4.438 1.00 . A A . 122 LEU HB3 1 1
15 30281 1 1 122 LEU HD11 H -12.916 8.667 -1.071 1.00 . A A . 122 LEU HD11 1 1
15 30282 1 1 122 LEU HD12 H -13.384 7.685 -2.480 1.00 . A A . 122 LEU HD12 1 1
15 30283 1 1 122 LEU HD13 H -12.420 6.960 -1.171 1.00 . A A . 122 LEU HD13 1 1
15 30284 1 1 122 LEU HD21 H -10.343 6.737 -1.321 1.00 . A A . 122 LEU HD21 1 1
15 30285 1 1 122 LEU HD22 H -10.205 6.547 -3.085 1.00 . A A . 122 LEU HD22 1 1
15 30286 1 1 122 LEU HD23 H -9.233 7.777 -2.244 1.00 . A A . 122 LEU HD23 1 1
15 30287 1 1 122 LEU HG H -10.982 9.219 -2.009 1.00 . A A . 122 LEU HG 1 1
15 30288 1 1 122 LEU N N -10.447 10.689 -4.275 1.00 . A A . 122 LEU N 1 1
15 30289 1 1 122 LEU O O -11.094 10.186 -6.843 1.00 . A A . 122 LEU O 1 1
15 30290 1 1 123 GLY C C -9.514 9.010 -8.959 1.00 . A A . 123 GLY C 1 1
15 30291 1 1 123 GLY CA C -10.275 7.911 -8.214 1.00 . A A . 123 GLY CA 1 1
15 30292 1 1 123 GLY H H -9.817 7.342 -6.263 1.00 . A A . 123 GLY H 1 1
15 30293 1 1 123 GLY HA2 H -9.859 6.938 -8.472 1.00 . A A . 123 GLY HA2 1 1
15 30294 1 1 123 GLY HA3 H -11.318 7.907 -8.531 1.00 . A A . 123 GLY HA3 1 1
15 30295 1 1 123 GLY N N -10.201 8.110 -6.776 1.00 . A A . 123 GLY N 1 1
15 30296 1 1 123 GLY O O -9.706 9.199 -10.159 1.00 . A A . 123 GLY O 1 1
15 30297 1 1 124 ALA C C -6.391 10.493 -8.569 1.00 . A A . 124 ALA C 1 1
15 30298 1 1 124 ALA CA C -7.877 10.783 -8.791 1.00 . A A . 124 ALA CA 1 1
15 30299 1 1 124 ALA CB C -8.309 12.117 -8.179 1.00 . A A . 124 ALA CB 1 1
15 30300 1 1 124 ALA H H -8.517 9.548 -7.240 1.00 . A A . 124 ALA H 1 1
15 30301 1 1 124 ALA HA H -8.078 10.806 -9.862 1.00 . A A . 124 ALA HA 1 1
15 30302 1 1 124 ALA HB1 H -9.188 11.963 -7.554 1.00 . A A . 124 ALA HB1 1 1
15 30303 1 1 124 ALA HB2 H -7.497 12.518 -7.572 1.00 . A A . 124 ALA HB2 1 1
15 30304 1 1 124 ALA HB3 H -8.548 12.821 -8.976 1.00 . A A . 124 ALA HB3 1 1
15 30305 1 1 124 ALA N N -8.667 9.707 -8.216 1.00 . A A . 124 ALA N 1 1
15 30306 1 1 124 ALA O O -5.902 10.569 -7.443 1.00 . A A . 124 ALA O 1 1
15 30307 1 1 125 ALA C C -3.506 11.171 -9.479 1.00 . A A . 125 ALA C 1 1
15 30308 1 1 125 ALA CA C -4.295 9.866 -9.599 1.00 . A A . 125 ALA CA 1 1
15 30309 1 1 125 ALA CB C -3.892 9.053 -10.831 1.00 . A A . 125 ALA CB 1 1
15 30310 1 1 125 ALA H H -6.121 10.108 -10.573 1.00 . A A . 125 ALA H 1 1
15 30311 1 1 125 ALA HA H -4.122 9.263 -8.708 1.00 . A A . 125 ALA HA 1 1
15 30312 1 1 125 ALA HB1 H -3.468 9.718 -11.583 1.00 . A A . 125 ALA HB1 1 1
15 30313 1 1 125 ALA HB2 H -3.150 8.306 -10.546 1.00 . A A . 125 ALA HB2 1 1
15 30314 1 1 125 ALA HB3 H -4.770 8.554 -11.240 1.00 . A A . 125 ALA HB3 1 1
15 30315 1 1 125 ALA N N -5.715 10.167 -9.661 1.00 . A A . 125 ALA N 1 1
15 30316 1 1 125 ALA O O -3.628 12.055 -10.325 1.00 . A A . 125 ALA O 1 1
15 30317 1 1 126 GLN C C -0.534 12.034 -7.626 1.00 . A A . 126 GLN C 1 1
15 30318 1 1 126 GLN CA C -1.904 12.433 -8.177 1.00 . A A . 126 GLN CA 1 1
15 30319 1 1 126 GLN CB C -2.617 13.400 -7.230 1.00 . A A . 126 GLN CB 1 1
15 30320 1 1 126 GLN CD C -4.754 13.009 -5.950 1.00 . A A . 126 GLN CD 1 1
15 30321 1 1 126 GLN CG C -3.272 12.648 -6.070 1.00 . A A . 126 GLN CG 1 1
15 30322 1 1 126 GLN H H -2.619 10.527 -7.736 1.00 . A A . 126 GLN H 1 1
15 30323 1 1 126 GLN HA H -1.787 12.908 -9.151 1.00 . A A . 126 GLN HA 1 1
15 30324 1 1 126 GLN HB2 H -1.903 14.126 -6.841 1.00 . A A . 126 GLN HB2 1 1
15 30325 1 1 126 GLN HB3 H -3.374 13.961 -7.779 1.00 . A A . 126 GLN HB3 1 1
15 30326 1 1 126 GLN HE21 H -4.272 14.930 -6.369 1.00 . A A . 126 GLN HE21 1 1
15 30327 1 1 126 GLN HE22 H -5.957 14.631 -6.101 1.00 . A A . 126 GLN HE22 1 1
15 30328 1 1 126 GLN HG2 H -3.167 11.574 -6.222 1.00 . A A . 126 GLN HG2 1 1
15 30329 1 1 126 GLN HG3 H -2.759 12.890 -5.139 1.00 . A A . 126 GLN HG3 1 1
15 30330 1 1 126 GLN N N -2.713 11.251 -8.420 1.00 . A A . 126 GLN N 1 1
15 30331 1 1 126 GLN NE2 N -5.016 14.297 -6.157 1.00 . A A . 126 GLN NE2 1 1
15 30332 1 1 126 GLN O O -0.413 11.037 -6.916 1.00 . A A . 126 GLN O 1 1
15 30333 1 1 126 GLN OE1 O -5.604 12.174 -5.687 1.00 . A A . 126 GLN OE1 1 1
15 30334 1 1 127 TRP C C 1.963 13.143 -6.107 1.00 . A A . 127 TRP C 1 1
15 30335 1 1 127 TRP CA C 1.821 12.578 -7.521 1.00 . A A . 127 TRP CA 1 1
15 30336 1 1 127 TRP CB C 2.843 13.155 -8.502 1.00 . A A . 127 TRP CB 1 1
15 30337 1 1 127 TRP CD1 C 2.478 12.261 -10.895 1.00 . A A . 127 TRP CD1 1 1
15 30338 1 1 127 TRP CD2 C 4.124 11.238 -9.821 1.00 . A A . 127 TRP CD2 1 1
15 30339 1 1 127 TRP CE2 C 4.035 10.671 -11.075 1.00 . A A . 127 TRP CE2 1 1
15 30340 1 1 127 TRP CE3 C 5.081 10.804 -8.887 1.00 . A A . 127 TRP CE3 1 1
15 30341 1 1 127 TRP CG C 3.114 12.263 -9.715 1.00 . A A . 127 TRP CG 1 1
15 30342 1 1 127 TRP CH2 C 5.835 9.190 -10.598 1.00 . A A . 127 TRP CH2 1 1
15 30343 1 1 127 TRP CZ2 C 4.874 9.638 -11.511 1.00 . A A . 127 TRP CZ2 1 1
15 30344 1 1 127 TRP CZ3 C 5.912 9.772 -9.337 1.00 . A A . 127 TRP CZ3 1 1
15 30345 1 1 127 TRP H H 0.357 13.644 -8.550 1.00 . A A . 127 TRP H 1 1
15 30346 1 1 127 TRP HA H 1.968 11.498 -7.507 1.00 . A A . 127 TRP HA 1 1
15 30347 1 1 127 TRP HB2 H 2.491 14.126 -8.849 1.00 . A A . 127 TRP HB2 1 1
15 30348 1 1 127 TRP HB3 H 3.781 13.327 -7.973 1.00 . A A . 127 TRP HB3 1 1
15 30349 1 1 127 TRP HD1 H 1.651 12.924 -11.148 1.00 . A A . 127 TRP HD1 1 1
15 30350 1 1 127 TRP HE1 H 2.668 11.105 -12.766 1.00 . A A . 127 TRP HE1 1 1
15 30351 1 1 127 TRP HE3 H 5.172 11.236 -7.890 1.00 . A A . 127 TRP HE3 1 1
15 30352 1 1 127 TRP HH2 H 6.521 8.388 -10.873 1.00 . A A . 127 TRP HH2 1 1
15 30353 1 1 127 TRP HZ2 H 4.784 9.206 -12.508 1.00 . A A . 127 TRP HZ2 1 1
15 30354 1 1 127 TRP HZ3 H 6.673 9.398 -8.652 1.00 . A A . 127 TRP HZ3 1 1
15 30355 1 1 127 TRP N N 0.464 12.834 -7.973 1.00 . A A . 127 TRP N 1 1
15 30356 1 1 127 TRP NE1 N 3.002 11.312 -11.749 1.00 . A A . 127 TRP NE1 1 1
15 30357 1 1 127 TRP O O 1.206 14.027 -5.709 1.00 . A A . 127 TRP O 1 1
15 30358 1 1 128 GLY C C 4.651 12.819 -3.634 1.00 . A A . 128 GLY C 1 1
15 30359 1 1 128 GLY CA C 3.190 13.052 -4.024 1.00 . A A . 128 GLY CA 1 1
15 30360 1 1 128 GLY H H 3.550 11.892 -5.717 1.00 . A A . 128 GLY H 1 1
15 30361 1 1 128 GLY HA2 H 2.949 14.110 -3.931 1.00 . A A . 128 GLY HA2 1 1
15 30362 1 1 128 GLY HA3 H 2.536 12.514 -3.338 1.00 . A A . 128 GLY HA3 1 1
15 30363 1 1 128 GLY N N 2.939 12.611 -5.386 1.00 . A A . 128 GLY N 1 1
15 30364 1 1 128 GLY O O 5.228 11.784 -3.963 1.00 . A A . 128 GLY O 1 1
15 30365 1 1 129 GLU C C 6.676 12.996 -1.151 1.00 . A A . 129 GLU C 1 1
15 30366 1 1 129 GLU CA C 6.590 13.716 -2.499 1.00 . A A . 129 GLU CA 1 1
15 30367 1 1 129 GLU CB C 7.226 15.105 -2.420 1.00 . A A . 129 GLU CB 1 1
15 30368 1 1 129 GLU CD C 9.144 16.460 -1.501 1.00 . A A . 129 GLU CD 1 1
15 30369 1 1 129 GLU CG C 8.554 15.058 -1.662 1.00 . A A . 129 GLU CG 1 1
15 30370 1 1 129 GLU H H 4.731 14.639 -2.674 1.00 . A A . 129 GLU H 1 1
15 30371 1 1 129 GLU HA H 7.101 13.131 -3.264 1.00 . A A . 129 GLU HA 1 1
15 30372 1 1 129 GLU HB2 H 7.391 15.490 -3.426 1.00 . A A . 129 GLU HB2 1 1
15 30373 1 1 129 GLU HB3 H 6.543 15.794 -1.923 1.00 . A A . 129 GLU HB3 1 1
15 30374 1 1 129 GLU HG2 H 8.400 14.609 -0.680 1.00 . A A . 129 GLU HG2 1 1
15 30375 1 1 129 GLU HG3 H 9.260 14.421 -2.196 1.00 . A A . 129 GLU HG3 1 1
15 30376 1 1 129 GLU N N 5.207 13.800 -2.938 1.00 . A A . 129 GLU N 1 1
15 30377 1 1 129 GLU O O 5.904 13.286 -0.238 1.00 . A A . 129 GLU O 1 1
15 30378 1 1 129 GLU OE1 O 9.190 17.177 -2.524 1.00 . A A . 129 GLU OE1 1 1
15 30379 1 1 129 GLU OE2 O 9.534 16.784 -0.359 1.00 . A A . 129 GLU OE2 1 1
15 30380 1 1 130 LEU C C 8.356 12.234 1.245 1.00 . A A . 130 LEU C 1 1
15 30381 1 1 130 LEU CA C 7.819 11.309 0.151 1.00 . A A . 130 LEU CA 1 1
15 30382 1 1 130 LEU CB C 8.707 10.092 -0.115 1.00 . A A . 130 LEU CB 1 1
15 30383 1 1 130 LEU CD1 C 9.177 8.051 -1.520 1.00 . A A . 130 LEU CD1 1 1
15 30384 1 1 130 LEU CD2 C 6.997 8.242 -0.238 1.00 . A A . 130 LEU CD2 1 1
15 30385 1 1 130 LEU CG C 8.096 8.995 -0.990 1.00 . A A . 130 LEU CG 1 1
15 30386 1 1 130 LEU H H 8.246 11.843 -1.816 1.00 . A A . 130 LEU H 1 1
15 30387 1 1 130 LEU HA H 6.844 10.935 0.464 1.00 . A A . 130 LEU HA 1 1
15 30388 1 1 130 LEU HB2 H 9.627 10.435 -0.587 1.00 . A A . 130 LEU HB2 1 1
15 30389 1 1 130 LEU HB3 H 8.984 9.652 0.843 1.00 . A A . 130 LEU HB3 1 1
15 30390 1 1 130 LEU HD11 H 9.290 8.195 -2.594 1.00 . A A . 130 LEU HD11 1 1
15 30391 1 1 130 LEU HD12 H 10.123 8.266 -1.023 1.00 . A A . 130 LEU HD12 1 1
15 30392 1 1 130 LEU HD13 H 8.889 7.019 -1.320 1.00 . A A . 130 LEU HD13 1 1
15 30393 1 1 130 LEU HD21 H 6.031 8.456 -0.696 1.00 . A A . 130 LEU HD21 1 1
15 30394 1 1 130 LEU HD22 H 7.192 7.171 -0.285 1.00 . A A . 130 LEU HD22 1 1
15 30395 1 1 130 LEU HD23 H 6.983 8.564 0.804 1.00 . A A . 130 LEU HD23 1 1
15 30396 1 1 130 LEU HG H 7.629 9.467 -1.854 1.00 . A A . 130 LEU HG 1 1
15 30397 1 1 130 LEU N N 7.622 12.072 -1.069 1.00 . A A . 130 LEU N 1 1
15 30398 1 1 130 LEU O O 9.295 12.994 1.014 1.00 . A A . 130 LEU O 1 1
15 30399 1 1 131 LYS C C 9.541 12.539 3.996 1.00 . A A . 131 LYS C 1 1
15 30400 1 1 131 LYS CA C 8.141 12.959 3.543 1.00 . A A . 131 LYS CA 1 1
15 30401 1 1 131 LYS CB C 7.090 12.896 4.653 1.00 . A A . 131 LYS CB 1 1
15 30402 1 1 131 LYS CD C 5.724 14.757 3.638 1.00 . A A . 131 LYS CD 1 1
15 30403 1 1 131 LYS CE C 5.497 14.826 2.126 1.00 . A A . 131 LYS CE 1 1
15 30404 1 1 131 LYS CG C 5.713 13.308 4.129 1.00 . A A . 131 LYS CG 1 1
15 30405 1 1 131 LYS H H 6.974 11.519 2.592 1.00 . A A . 131 LYS H 1 1
15 30406 1 1 131 LYS HA H 8.184 13.992 3.198 1.00 . A A . 131 LYS HA 1 1
15 30407 1 1 131 LYS HB2 H 7.042 11.884 5.057 1.00 . A A . 131 LYS HB2 1 1
15 30408 1 1 131 LYS HB3 H 7.382 13.552 5.473 1.00 . A A . 131 LYS HB3 1 1
15 30409 1 1 131 LYS HD2 H 4.948 15.324 4.152 1.00 . A A . 131 LYS HD2 1 1
15 30410 1 1 131 LYS HD3 H 6.677 15.222 3.888 1.00 . A A . 131 LYS HD3 1 1
15 30411 1 1 131 LYS HE2 H 6.355 14.400 1.605 1.00 . A A . 131 LYS HE2 1 1
15 30412 1 1 131 LYS HE3 H 4.629 14.225 1.855 1.00 . A A . 131 LYS HE3 1 1
15 30413 1 1 131 LYS HG2 H 5.418 12.646 3.314 1.00 . A A . 131 LYS HG2 1 1
15 30414 1 1 131 LYS HG3 H 4.970 13.192 4.918 1.00 . A A . 131 LYS HG3 1 1
15 30415 1 1 131 LYS HZ1 H 4.319 16.390 1.543 1.00 . A A . 131 LYS HZ1 1 1
15 30416 1 1 131 LYS HZ2 H 5.627 16.846 2.407 1.00 . A A . 131 LYS HZ2 1 1
15 30417 1 1 131 LYS HZ3 H 5.796 16.392 0.848 1.00 . A A . 131 LYS HZ3 1 1
15 30418 1 1 131 LYS N N 7.737 12.140 2.413 1.00 . A A . 131 LYS N 1 1
15 30419 1 1 131 LYS NZ N 5.293 16.227 1.696 1.00 . A A . 131 LYS NZ 1 1
15 30420 1 1 131 LYS O O 10.324 13.370 4.454 1.00 . A A . 131 LYS O 1 1
15 30421 1 1 132 THR C C 11.543 11.294 5.587 1.00 . A A . 132 THR C 1 1
15 30422 1 1 132 THR CA C 11.105 10.711 4.242 1.00 . A A . 132 THR CA 1 1
15 30423 1 1 132 THR CB C 12.094 10.988 3.109 1.00 . A A . 132 THR CB 1 1
15 30424 1 1 132 THR CG2 C 11.491 10.723 1.727 1.00 . A A . 132 THR CG2 1 1
15 30425 1 1 132 THR H H 9.171 10.581 3.480 1.00 . A A . 132 THR H 1 1
15 30426 1 1 132 THR HA H 11.000 9.635 4.379 1.00 . A A . 132 THR HA 1 1
15 30427 1 1 132 THR HB H 13.014 10.420 3.247 1.00 . A A . 132 THR HB 1 1
15 30428 1 1 132 THR HG1 H 13.246 12.620 3.240 1.00 . A A . 132 THR HG1 1 1
15 30429 1 1 132 THR HG21 H 10.794 9.888 1.789 1.00 . A A . 132 THR HG21 1 1
15 30430 1 1 132 THR HG22 H 10.963 11.613 1.385 1.00 . A A . 132 THR HG22 1 1
15 30431 1 1 132 THR HG23 H 12.288 10.481 1.024 1.00 . A A . 132 THR HG23 1 1
15 30432 1 1 132 THR N N 9.813 11.250 3.853 1.00 . A A . 132 THR N 1 1
15 30433 1 1 132 THR O O 10.739 11.894 6.299 1.00 . A A . 132 THR O 1 1
15 30434 1 1 132 THR OG1 O 12.275 12.401 3.143 1.00 . A A . 132 THR OG1 1 1
15 30435 1 1 133 SER C C 12.355 11.422 8.273 1.00 . A A . 133 SER C 1 1
15 30436 1 1 133 SER CA C 13.371 11.596 7.142 1.00 . A A . 133 SER CA 1 1
15 30437 1 1 133 SER CB C 13.778 13.065 7.015 1.00 . A A . 133 SER CB 1 1
15 30438 1 1 133 SER H H 13.464 10.608 5.310 1.00 . A A . 133 SER H 1 1
15 30439 1 1 133 SER HA H 14.257 10.988 7.327 1.00 . A A . 133 SER HA 1 1
15 30440 1 1 133 SER HB2 H 13.027 13.601 6.434 1.00 . A A . 133 SER HB2 1 1
15 30441 1 1 133 SER HB3 H 13.802 13.522 8.004 1.00 . A A . 133 SER HB3 1 1
15 30442 1 1 133 SER HG H 15.716 12.603 6.824 1.00 . A A . 133 SER HG 1 1
15 30443 1 1 133 SER N N 12.817 11.097 5.895 1.00 . A A . 133 SER N 1 1
15 30444 1 1 133 SER O O 11.585 12.335 8.566 1.00 . A A . 133 SER O 1 1
15 30445 1 1 133 SER OG O 15.052 13.214 6.393 1.00 . A A . 133 SER OG 1 1
15 30446 1 1 134 GLY C C 11.636 8.487 10.425 1.00 . A A . 134 GLY C 1 1
15 30447 1 1 134 GLY CA C 11.478 9.939 9.970 1.00 . A A . 134 GLY CA 1 1
15 30448 1 1 134 GLY H H 13.016 9.506 8.633 1.00 . A A . 134 GLY H 1 1
15 30449 1 1 134 GLY HA2 H 11.673 10.609 10.807 1.00 . A A . 134 GLY HA2 1 1
15 30450 1 1 134 GLY HA3 H 10.450 10.115 9.652 1.00 . A A . 134 GLY HA3 1 1
15 30451 1 1 134 GLY N N 12.387 10.244 8.877 1.00 . A A . 134 GLY N 1 1
15 30452 1 1 134 GLY O O 12.260 7.681 9.737 1.00 . A A . 134 GLY O 1 1
15 30453 1 1 135 PRO C C 10.174 5.897 11.422 1.00 . A A . 135 PRO C 1 1
15 30454 1 1 135 PRO CA C 11.113 6.848 12.168 1.00 . A A . 135 PRO CA 1 1
15 30455 1 1 135 PRO CB C 10.750 7.011 13.635 1.00 . A A . 135 PRO CB 1 1
15 30456 1 1 135 PRO CD C 10.296 9.118 12.455 1.00 . A A . 135 PRO CD 1 1
15 30457 1 1 135 PRO CG C 10.044 8.352 13.744 1.00 . A A . 135 PRO CG 1 1
15 30458 1 1 135 PRO HA H 12.032 6.471 12.052 1.00 . A A . 135 PRO HA 1 1
15 30459 1 1 135 PRO HB2 H 10.103 6.200 13.970 1.00 . A A . 135 PRO HB2 1 1
15 30460 1 1 135 PRO HB3 H 11.642 6.987 14.262 1.00 . A A . 135 PRO HB3 1 1
15 30461 1 1 135 PRO HD2 H 9.361 9.416 11.982 1.00 . A A . 135 PRO HD2 1 1
15 30462 1 1 135 PRO HD3 H 10.865 10.029 12.641 1.00 . A A . 135 PRO HD3 1 1
15 30463 1 1 135 PRO HG2 H 8.974 8.209 13.899 1.00 . A A . 135 PRO HG2 1 1
15 30464 1 1 135 PRO HG3 H 10.418 8.913 14.600 1.00 . A A . 135 PRO HG3 1 1
15 30465 1 1 135 PRO N N 11.044 8.189 11.613 1.00 . A A . 135 PRO N 1 1
15 30466 1 1 135 PRO O O 9.103 6.302 10.973 1.00 . A A . 135 PRO O 1 1
15 30467 1 1 136 SER C C 8.367 3.704 11.099 1.00 . A A . 136 SER C 1 1
15 30468 1 1 136 SER CA C 9.822 3.639 10.631 1.00 . A A . 136 SER CA 1 1
15 30469 1 1 136 SER CB C 10.395 2.241 10.870 1.00 . A A . 136 SER CB 1 1
15 30470 1 1 136 SER H H 11.483 4.330 11.682 1.00 . A A . 136 SER H 1 1
15 30471 1 1 136 SER HA H 9.894 3.884 9.571 1.00 . A A . 136 SER HA 1 1
15 30472 1 1 136 SER HB2 H 11.440 2.323 11.170 1.00 . A A . 136 SER HB2 1 1
15 30473 1 1 136 SER HB3 H 9.863 1.767 11.694 1.00 . A A . 136 SER HB3 1 1
15 30474 1 1 136 SER HG H 11.021 1.659 9.060 1.00 . A A . 136 SER HG 1 1
15 30475 1 1 136 SER N N 10.610 4.651 11.314 1.00 . A A . 136 SER N 1 1
15 30476 1 1 136 SER O O 8.100 3.969 12.270 1.00 . A A . 136 SER O 1 1
15 30477 1 1 136 SER OG O 10.299 1.419 9.709 1.00 . A A . 136 SER OG 1 1
15 30478 1 1 137 SER C C 5.693 4.770 11.214 1.00 . A A . 137 SER C 1 1
15 30479 1 1 137 SER CA C 6.044 3.484 10.463 1.00 . A A . 137 SER CA 1 1
15 30480 1 1 137 SER CB C 5.633 2.261 11.285 1.00 . A A . 137 SER CB 1 1
15 30481 1 1 137 SER H H 7.691 3.242 9.211 1.00 . A A . 137 SER H 1 1
15 30482 1 1 137 SER HA H 5.543 3.456 9.496 1.00 . A A . 137 SER HA 1 1
15 30483 1 1 137 SER HB2 H 6.503 1.869 11.813 1.00 . A A . 137 SER HB2 1 1
15 30484 1 1 137 SER HB3 H 4.908 2.560 12.043 1.00 . A A . 137 SER HB3 1 1
15 30485 1 1 137 SER HG H 5.790 0.787 9.940 1.00 . A A . 137 SER HG 1 1
15 30486 1 1 137 SER N N 7.465 3.457 10.161 1.00 . A A . 137 SER N 1 1
15 30487 1 1 137 SER O O 5.832 4.839 12.434 1.00 . A A . 137 SER O 1 1
15 30488 1 1 137 SER OG O 5.071 1.235 10.471 1.00 . A A . 137 SER OG 1 1
15 30489 1 1 138 GLY C C 4.287 7.969 9.968 1.00 . A A . 138 GLY C 1 1
15 30490 1 1 138 GLY CA C 4.873 7.038 11.030 1.00 . A A . 138 GLY CA 1 1
15 30491 1 1 138 GLY H H 5.136 5.694 9.461 1.00 . A A . 138 GLY H 1 1
15 30492 1 1 138 GLY HA2 H 4.145 6.884 11.826 1.00 . A A . 138 GLY HA2 1 1
15 30493 1 1 138 GLY HA3 H 5.748 7.504 11.484 1.00 . A A . 138 GLY HA3 1 1
15 30494 1 1 138 GLY N N 5.245 5.758 10.453 1.00 . A A . 138 GLY N 1 1
15 30495 1 1 138 GLY O O 4.842 9.032 9.694 1.00 . A A . 138 GLY O 1 1
16 30496 1 1 1 GLY C C 21.328 6.511 22.533 1.00 . A A . 1 GLY C 1 1
16 30497 1 1 1 GLY CA C 20.132 5.919 23.282 1.00 . A A . 1 GLY CA 1 1
16 30498 1 1 1 GLY H1 H 18.524 6.675 22.195 1.00 . A A . 1 GLY H1 1 1
16 30499 1 1 1 GLY HA2 H 20.365 5.842 24.344 1.00 . A A . 1 GLY HA2 1 1
16 30500 1 1 1 GLY HA3 H 19.939 4.908 22.924 1.00 . A A . 1 GLY HA3 1 1
16 30501 1 1 1 GLY N N 18.946 6.738 23.099 1.00 . A A . 1 GLY N 1 1
16 30502 1 1 1 GLY O O 21.200 6.929 21.384 1.00 . A A . 1 GLY O 1 1
16 30503 1 1 2 SER C C 23.880 6.490 21.225 1.00 . A A . 2 SER C 1 1
16 30504 1 1 2 SER CA C 23.681 7.062 22.630 1.00 . A A . 2 SER CA 1 1
16 30505 1 1 2 SER CB C 24.896 6.751 23.506 1.00 . A A . 2 SER CB 1 1
16 30506 1 1 2 SER H H 22.559 6.185 24.150 1.00 . A A . 2 SER H 1 1
16 30507 1 1 2 SER HA H 23.531 8.140 22.586 1.00 . A A . 2 SER HA 1 1
16 30508 1 1 2 SER HB2 H 25.786 7.200 23.064 1.00 . A A . 2 SER HB2 1 1
16 30509 1 1 2 SER HB3 H 24.763 7.209 24.486 1.00 . A A . 2 SER HB3 1 1
16 30510 1 1 2 SER HG H 24.623 5.023 24.478 1.00 . A A . 2 SER HG 1 1
16 30511 1 1 2 SER N N 22.463 6.528 23.216 1.00 . A A . 2 SER N 1 1
16 30512 1 1 2 SER O O 24.101 5.291 21.064 1.00 . A A . 2 SER O 1 1
16 30513 1 1 2 SER OG O 25.099 5.349 23.661 1.00 . A A . 2 SER OG 1 1
16 30514 1 1 3 SER C C 24.038 8.210 17.959 1.00 . A A . 3 SER C 1 1
16 30515 1 1 3 SER CA C 23.962 6.974 18.856 1.00 . A A . 3 SER CA 1 1
16 30516 1 1 3 SER CB C 22.821 6.060 18.405 1.00 . A A . 3 SER CB 1 1
16 30517 1 1 3 SER H H 23.614 8.349 20.382 1.00 . A A . 3 SER H 1 1
16 30518 1 1 3 SER HA H 24.902 6.422 18.827 1.00 . A A . 3 SER HA 1 1
16 30519 1 1 3 SER HB2 H 23.056 5.643 17.426 1.00 . A A . 3 SER HB2 1 1
16 30520 1 1 3 SER HB3 H 22.734 5.221 19.096 1.00 . A A . 3 SER HB3 1 1
16 30521 1 1 3 SER HG H 21.422 7.089 17.412 1.00 . A A . 3 SER HG 1 1
16 30522 1 1 3 SER N N 23.794 7.375 20.242 1.00 . A A . 3 SER N 1 1
16 30523 1 1 3 SER O O 23.486 9.258 18.292 1.00 . A A . 3 SER O 1 1
16 30524 1 1 3 SER OG O 21.577 6.752 18.340 1.00 . A A . 3 SER OG 1 1
16 30525 1 1 4 GLY C C 25.044 8.606 14.465 1.00 . A A . 4 GLY C 1 1
16 30526 1 1 4 GLY CA C 24.881 9.138 15.890 1.00 . A A . 4 GLY CA 1 1
16 30527 1 1 4 GLY H H 25.172 7.192 16.575 1.00 . A A . 4 GLY H 1 1
16 30528 1 1 4 GLY HA2 H 24.013 9.794 15.940 1.00 . A A . 4 GLY HA2 1 1
16 30529 1 1 4 GLY HA3 H 25.750 9.738 16.160 1.00 . A A . 4 GLY HA3 1 1
16 30530 1 1 4 GLY N N 24.726 8.047 16.838 1.00 . A A . 4 GLY N 1 1
16 30531 1 1 4 GLY O O 25.539 7.498 14.265 1.00 . A A . 4 GLY O 1 1
16 30532 1 1 5 SER C C 24.665 10.297 11.230 1.00 . A A . 5 SER C 1 1
16 30533 1 1 5 SER CA C 24.710 9.047 12.110 1.00 . A A . 5 SER CA 1 1
16 30534 1 1 5 SER CB C 23.586 8.084 11.722 1.00 . A A . 5 SER CB 1 1
16 30535 1 1 5 SER H H 24.217 10.321 13.682 1.00 . A A . 5 SER H 1 1
16 30536 1 1 5 SER HA H 25.671 8.542 12.009 1.00 . A A . 5 SER HA 1 1
16 30537 1 1 5 SER HB2 H 22.646 8.632 11.656 1.00 . A A . 5 SER HB2 1 1
16 30538 1 1 5 SER HB3 H 23.786 7.673 10.733 1.00 . A A . 5 SER HB3 1 1
16 30539 1 1 5 SER HG H 22.989 6.242 12.229 1.00 . A A . 5 SER HG 1 1
16 30540 1 1 5 SER N N 24.618 9.421 13.511 1.00 . A A . 5 SER N 1 1
16 30541 1 1 5 SER O O 24.347 11.385 11.708 1.00 . A A . 5 SER O 1 1
16 30542 1 1 5 SER OG O 23.449 7.018 12.659 1.00 . A A . 5 SER OG 1 1
16 30543 1 1 6 SER C C 24.319 10.761 7.704 1.00 . A A . 6 SER C 1 1
16 30544 1 1 6 SER CA C 24.987 11.199 9.009 1.00 . A A . 6 SER CA 1 1
16 30545 1 1 6 SER CB C 26.410 11.692 8.737 1.00 . A A . 6 SER CB 1 1
16 30546 1 1 6 SER H H 25.245 9.212 9.580 1.00 . A A . 6 SER H 1 1
16 30547 1 1 6 SER HA H 24.413 11.993 9.486 1.00 . A A . 6 SER HA 1 1
16 30548 1 1 6 SER HB2 H 27.076 11.326 9.519 1.00 . A A . 6 SER HB2 1 1
16 30549 1 1 6 SER HB3 H 26.765 11.274 7.795 1.00 . A A . 6 SER HB3 1 1
16 30550 1 1 6 SER HG H 25.864 13.460 7.974 1.00 . A A . 6 SER HG 1 1
16 30551 1 1 6 SER N N 24.987 10.100 9.960 1.00 . A A . 6 SER N 1 1
16 30552 1 1 6 SER O O 24.067 9.575 7.499 1.00 . A A . 6 SER O 1 1
16 30553 1 1 6 SER OG O 26.481 13.114 8.681 1.00 . A A . 6 SER OG 1 1
16 30554 1 1 7 GLY C C 23.804 12.530 4.540 1.00 . A A . 7 GLY C 1 1
16 30555 1 1 7 GLY CA C 23.415 11.475 5.577 1.00 . A A . 7 GLY CA 1 1
16 30556 1 1 7 GLY H H 24.258 12.706 7.031 1.00 . A A . 7 GLY H 1 1
16 30557 1 1 7 GLY HA2 H 23.707 10.486 5.223 1.00 . A A . 7 GLY HA2 1 1
16 30558 1 1 7 GLY HA3 H 22.332 11.462 5.700 1.00 . A A . 7 GLY HA3 1 1
16 30559 1 1 7 GLY N N 24.050 11.743 6.856 1.00 . A A . 7 GLY N 1 1
16 30560 1 1 7 GLY O O 24.792 13.241 4.713 1.00 . A A . 7 GLY O 1 1
16 30561 1 1 8 SER C C 22.021 14.432 2.205 1.00 . A A . 8 SER C 1 1
16 30562 1 1 8 SER CA C 23.255 13.553 2.418 1.00 . A A . 8 SER CA 1 1
16 30563 1 1 8 SER CB C 23.632 12.842 1.117 1.00 . A A . 8 SER CB 1 1
16 30564 1 1 8 SER H H 22.205 12.015 3.350 1.00 . A A . 8 SER H 1 1
16 30565 1 1 8 SER HA H 24.098 14.154 2.760 1.00 . A A . 8 SER HA 1 1
16 30566 1 1 8 SER HB2 H 23.443 11.774 1.220 1.00 . A A . 8 SER HB2 1 1
16 30567 1 1 8 SER HB3 H 22.994 13.202 0.310 1.00 . A A . 8 SER HB3 1 1
16 30568 1 1 8 SER HG H 25.516 13.333 1.577 1.00 . A A . 8 SER HG 1 1
16 30569 1 1 8 SER N N 23.007 12.597 3.484 1.00 . A A . 8 SER N 1 1
16 30570 1 1 8 SER O O 20.958 14.161 2.762 1.00 . A A . 8 SER O 1 1
16 30571 1 1 8 SER OG O 24.998 13.051 0.770 1.00 . A A . 8 SER OG 1 1
16 30572 1 1 9 TRP C C 20.876 16.368 -0.406 1.00 . A A . 9 TRP C 1 1
16 30573 1 1 9 TRP CA C 21.118 16.387 1.105 1.00 . A A . 9 TRP CA 1 1
16 30574 1 1 9 TRP CB C 21.425 17.786 1.643 1.00 . A A . 9 TRP CB 1 1
16 30575 1 1 9 TRP CD1 C 21.126 17.125 4.120 1.00 . A A . 9 TRP CD1 1 1
16 30576 1 1 9 TRP CD2 C 22.714 18.637 3.804 1.00 . A A . 9 TRP CD2 1 1
16 30577 1 1 9 TRP CE2 C 22.657 18.375 5.158 1.00 . A A . 9 TRP CE2 1 1
16 30578 1 1 9 TRP CE3 C 23.629 19.563 3.275 1.00 . A A . 9 TRP CE3 1 1
16 30579 1 1 9 TRP CG C 21.720 17.825 3.144 1.00 . A A . 9 TRP CG 1 1
16 30580 1 1 9 TRP CH2 C 24.412 19.923 5.590 1.00 . A A . 9 TRP CH2 1 1
16 30581 1 1 9 TRP CZ2 C 23.491 18.997 6.095 1.00 . A A . 9 TRP CZ2 1 1
16 30582 1 1 9 TRP CZ3 C 24.456 20.177 4.224 1.00 . A A . 9 TRP CZ3 1 1
16 30583 1 1 9 TRP H H 23.071 15.680 0.950 1.00 . A A . 9 TRP H 1 1
16 30584 1 1 9 TRP HA H 20.230 16.033 1.629 1.00 . A A . 9 TRP HA 1 1
16 30585 1 1 9 TRP HB2 H 22.281 18.192 1.104 1.00 . A A . 9 TRP HB2 1 1
16 30586 1 1 9 TRP HB3 H 20.577 18.439 1.433 1.00 . A A . 9 TRP HB3 1 1
16 30587 1 1 9 TRP HD1 H 20.320 16.409 3.958 1.00 . A A . 9 TRP HD1 1 1
16 30588 1 1 9 TRP HE1 H 21.358 16.998 6.312 1.00 . A A . 9 TRP HE1 1 1
16 30589 1 1 9 TRP HE3 H 23.694 19.788 2.210 1.00 . A A . 9 TRP HE3 1 1
16 30590 1 1 9 TRP HH2 H 25.091 20.444 6.266 1.00 . A A . 9 TRP HH2 1 1
16 30591 1 1 9 TRP HZ2 H 23.427 18.772 7.159 1.00 . A A . 9 TRP HZ2 1 1
16 30592 1 1 9 TRP HZ3 H 25.185 20.904 3.867 1.00 . A A . 9 TRP HZ3 1 1
16 30593 1 1 9 TRP N N 22.203 15.467 1.398 1.00 . A A . 9 TRP N 1 1
16 30594 1 1 9 TRP NE1 N 21.661 17.426 5.356 1.00 . A A . 9 TRP NE1 1 1
16 30595 1 1 9 TRP O O 21.821 16.265 -1.187 1.00 . A A . 9 TRP O 1 1
16 30596 1 1 10 ASN C C 17.709 16.590 -2.289 1.00 . A A . 10 ASN C 1 1
16 30597 1 1 10 ASN CA C 19.229 16.462 -2.174 1.00 . A A . 10 ASN CA 1 1
16 30598 1 1 10 ASN CB C 19.647 15.156 -2.852 1.00 . A A . 10 ASN CB 1 1
16 30599 1 1 10 ASN CG C 20.696 15.412 -3.936 1.00 . A A . 10 ASN CG 1 1
16 30600 1 1 10 ASN H H 18.845 16.550 -0.129 1.00 . A A . 10 ASN H 1 1
16 30601 1 1 10 ASN HA H 19.754 17.310 -2.615 1.00 . A A . 10 ASN HA 1 1
16 30602 1 1 10 ASN HB2 H 20.048 14.468 -2.108 1.00 . A A . 10 ASN HB2 1 1
16 30603 1 1 10 ASN HB3 H 18.774 14.675 -3.293 1.00 . A A . 10 ASN HB3 1 1
16 30604 1 1 10 ASN HD21 H 21.634 13.711 -3.363 1.00 . A A . 10 ASN HD21 1 1
16 30605 1 1 10 ASN HD22 H 22.382 14.565 -4.672 1.00 . A A . 10 ASN HD22 1 1
16 30606 1 1 10 ASN N N 19.607 16.467 -0.771 1.00 . A A . 10 ASN N 1 1
16 30607 1 1 10 ASN ND2 N 21.649 14.486 -3.995 1.00 . A A . 10 ASN ND2 1 1
16 30608 1 1 10 ASN O O 17.010 16.656 -1.280 1.00 . A A . 10 ASN O 1 1
16 30609 1 1 10 ASN OD1 O 20.644 16.385 -4.670 1.00 . A A . 10 ASN OD1 1 1
16 30610 1 1 11 GLN C C 15.038 15.726 -2.948 1.00 . A A . 11 GLN C 1 1
16 30611 1 1 11 GLN CA C 15.818 16.739 -3.789 1.00 . A A . 11 GLN CA 1 1
16 30612 1 1 11 GLN CB C 15.516 16.561 -5.279 1.00 . A A . 11 GLN CB 1 1
16 30613 1 1 11 GLN CD C 15.325 18.134 -7.241 1.00 . A A . 11 GLN CD 1 1
16 30614 1 1 11 GLN CG C 14.803 17.791 -5.844 1.00 . A A . 11 GLN CG 1 1
16 30615 1 1 11 GLN H H 17.818 16.566 -4.345 1.00 . A A . 11 GLN H 1 1
16 30616 1 1 11 GLN HA H 15.551 17.752 -3.489 1.00 . A A . 11 GLN HA 1 1
16 30617 1 1 11 GLN HB2 H 16.444 16.392 -5.824 1.00 . A A . 11 GLN HB2 1 1
16 30618 1 1 11 GLN HB3 H 14.895 15.677 -5.425 1.00 . A A . 11 GLN HB3 1 1
16 30619 1 1 11 GLN HE21 H 14.971 20.087 -6.843 1.00 . A A . 11 GLN HE21 1 1
16 30620 1 1 11 GLN HE22 H 15.629 19.758 -8.411 1.00 . A A . 11 GLN HE22 1 1
16 30621 1 1 11 GLN HG2 H 13.730 17.606 -5.889 1.00 . A A . 11 GLN HG2 1 1
16 30622 1 1 11 GLN HG3 H 14.952 18.641 -5.178 1.00 . A A . 11 GLN HG3 1 1
16 30623 1 1 11 GLN N N 17.242 16.620 -3.529 1.00 . A A . 11 GLN N 1 1
16 30624 1 1 11 GLN NE2 N 15.307 19.434 -7.521 1.00 . A A . 11 GLN NE2 1 1
16 30625 1 1 11 GLN O O 15.620 14.792 -2.397 1.00 . A A . 11 GLN O 1 1
16 30626 1 1 11 GLN OE1 O 15.719 17.275 -8.013 1.00 . A A . 11 GLN OE1 1 1
16 30627 1 1 12 ALA C C 12.359 13.943 -3.015 1.00 . A A . 12 ALA C 1 1
16 30628 1 1 12 ALA CA C 12.869 15.064 -2.108 1.00 . A A . 12 ALA CA 1 1
16 30629 1 1 12 ALA CB C 11.729 15.877 -1.490 1.00 . A A . 12 ALA CB 1 1
16 30630 1 1 12 ALA H H 13.268 16.708 -3.324 1.00 . A A . 12 ALA H 1 1
16 30631 1 1 12 ALA HA H 13.465 14.629 -1.306 1.00 . A A . 12 ALA HA 1 1
16 30632 1 1 12 ALA HB1 H 11.872 15.941 -0.411 1.00 . A A . 12 ALA HB1 1 1
16 30633 1 1 12 ALA HB2 H 11.726 16.880 -1.916 1.00 . A A . 12 ALA HB2 1 1
16 30634 1 1 12 ALA HB3 H 10.778 15.389 -1.703 1.00 . A A . 12 ALA HB3 1 1
16 30635 1 1 12 ALA N N 13.734 15.946 -2.873 1.00 . A A . 12 ALA N 1 1
16 30636 1 1 12 ALA O O 12.291 14.107 -4.232 1.00 . A A . 12 ALA O 1 1
16 30637 1 1 13 PRO C C 10.063 11.878 -3.565 1.00 . A A . 13 PRO C 1 1
16 30638 1 1 13 PRO CA C 11.505 11.650 -3.107 1.00 . A A . 13 PRO CA 1 1
16 30639 1 1 13 PRO CB C 11.645 10.477 -2.149 1.00 . A A . 13 PRO CB 1 1
16 30640 1 1 13 PRO CD C 12.073 12.568 -0.931 1.00 . A A . 13 PRO CD 1 1
16 30641 1 1 13 PRO CG C 11.782 11.086 -0.763 1.00 . A A . 13 PRO CG 1 1
16 30642 1 1 13 PRO HA H 12.038 11.512 -3.942 1.00 . A A . 13 PRO HA 1 1
16 30643 1 1 13 PRO HB2 H 10.776 9.822 -2.204 1.00 . A A . 13 PRO HB2 1 1
16 30644 1 1 13 PRO HB3 H 12.517 9.872 -2.398 1.00 . A A . 13 PRO HB3 1 1
16 30645 1 1 13 PRO HD2 H 11.344 13.178 -0.398 1.00 . A A . 13 PRO HD2 1 1
16 30646 1 1 13 PRO HD3 H 13.056 12.826 -0.535 1.00 . A A . 13 PRO HD3 1 1
16 30647 1 1 13 PRO HG2 H 10.866 10.939 -0.190 1.00 . A A . 13 PRO HG2 1 1
16 30648 1 1 13 PRO HG3 H 12.585 10.599 -0.210 1.00 . A A . 13 PRO HG3 1 1
16 30649 1 1 13 PRO N N 12.006 12.798 -2.371 1.00 . A A . 13 PRO N 1 1
16 30650 1 1 13 PRO O O 9.259 12.454 -2.833 1.00 . A A . 13 PRO O 1 1
16 30651 1 1 14 LYS C C 7.769 10.192 -5.394 1.00 . A A . 14 LYS C 1 1
16 30652 1 1 14 LYS CA C 8.448 11.562 -5.337 1.00 . A A . 14 LYS CA 1 1
16 30653 1 1 14 LYS CB C 8.515 12.271 -6.691 1.00 . A A . 14 LYS CB 1 1
16 30654 1 1 14 LYS CD C 7.462 14.243 -7.858 1.00 . A A . 14 LYS CD 1 1
16 30655 1 1 14 LYS CE C 8.486 14.981 -8.723 1.00 . A A . 14 LYS CE 1 1
16 30656 1 1 14 LYS CG C 8.100 13.738 -6.563 1.00 . A A . 14 LYS CG 1 1
16 30657 1 1 14 LYS H H 10.438 10.947 -5.362 1.00 . A A . 14 LYS H 1 1
16 30658 1 1 14 LYS HA H 7.877 12.203 -4.665 1.00 . A A . 14 LYS HA 1 1
16 30659 1 1 14 LYS HB2 H 9.528 12.210 -7.089 1.00 . A A . 14 LYS HB2 1 1
16 30660 1 1 14 LYS HB3 H 7.863 11.766 -7.403 1.00 . A A . 14 LYS HB3 1 1
16 30661 1 1 14 LYS HD2 H 7.048 13.403 -8.416 1.00 . A A . 14 LYS HD2 1 1
16 30662 1 1 14 LYS HD3 H 6.631 14.909 -7.624 1.00 . A A . 14 LYS HD3 1 1
16 30663 1 1 14 LYS HE2 H 9.362 14.351 -8.876 1.00 . A A . 14 LYS HE2 1 1
16 30664 1 1 14 LYS HE3 H 8.063 15.183 -9.706 1.00 . A A . 14 LYS HE3 1 1
16 30665 1 1 14 LYS HG2 H 7.395 13.849 -5.739 1.00 . A A . 14 LYS HG2 1 1
16 30666 1 1 14 LYS HG3 H 8.971 14.347 -6.321 1.00 . A A . 14 LYS HG3 1 1
16 30667 1 1 14 LYS HZ1 H 8.073 16.792 -7.871 1.00 . A A . 14 LYS HZ1 1 1
16 30668 1 1 14 LYS HZ2 H 9.382 16.054 -7.232 1.00 . A A . 14 LYS HZ2 1 1
16 30669 1 1 14 LYS HZ3 H 9.481 16.766 -8.698 1.00 . A A . 14 LYS HZ3 1 1
16 30670 1 1 14 LYS N N 9.779 11.415 -4.773 1.00 . A A . 14 LYS N 1 1
16 30671 1 1 14 LYS NZ N 8.888 16.251 -8.079 1.00 . A A . 14 LYS NZ 1 1
16 30672 1 1 14 LYS O O 8.434 9.172 -5.568 1.00 . A A . 14 LYS O 1 1
16 30673 1 1 15 LEU C C 4.287 9.280 -5.846 1.00 . A A . 15 LEU C 1 1
16 30674 1 1 15 LEU CA C 5.676 8.985 -5.276 1.00 . A A . 15 LEU CA 1 1
16 30675 1 1 15 LEU CB C 5.647 8.333 -3.892 1.00 . A A . 15 LEU CB 1 1
16 30676 1 1 15 LEU CD1 C 3.244 7.569 -3.920 1.00 . A A . 15 LEU CD1 1 1
16 30677 1 1 15 LEU CD2 C 5.091 6.001 -4.675 1.00 . A A . 15 LEU CD2 1 1
16 30678 1 1 15 LEU CG C 4.701 7.141 -3.732 1.00 . A A . 15 LEU CG 1 1
16 30679 1 1 15 LEU H H 5.919 11.047 -5.103 1.00 . A A . 15 LEU H 1 1
16 30680 1 1 15 LEU HA H 6.186 8.294 -5.947 1.00 . A A . 15 LEU HA 1 1
16 30681 1 1 15 LEU HB2 H 6.657 8.006 -3.646 1.00 . A A . 15 LEU HB2 1 1
16 30682 1 1 15 LEU HB3 H 5.371 9.092 -3.161 1.00 . A A . 15 LEU HB3 1 1
16 30683 1 1 15 LEU HD11 H 2.909 7.288 -4.918 1.00 . A A . 15 LEU HD11 1 1
16 30684 1 1 15 LEU HD12 H 2.621 7.074 -3.175 1.00 . A A . 15 LEU HD12 1 1
16 30685 1 1 15 LEU HD13 H 3.164 8.649 -3.801 1.00 . A A . 15 LEU HD13 1 1
16 30686 1 1 15 LEU HD21 H 5.642 6.405 -5.524 1.00 . A A . 15 LEU HD21 1 1
16 30687 1 1 15 LEU HD22 H 5.717 5.287 -4.141 1.00 . A A . 15 LEU HD22 1 1
16 30688 1 1 15 LEU HD23 H 4.190 5.500 -5.030 1.00 . A A . 15 LEU HD23 1 1
16 30689 1 1 15 LEU HG H 4.797 6.764 -2.714 1.00 . A A . 15 LEU HG 1 1
16 30690 1 1 15 LEU N N 6.453 10.213 -5.244 1.00 . A A . 15 LEU N 1 1
16 30691 1 1 15 LEU O O 3.652 10.262 -5.465 1.00 . A A . 15 LEU O 1 1
16 30692 1 1 16 HIS C C 1.614 7.466 -6.882 1.00 . A A . 16 HIS C 1 1
16 30693 1 1 16 HIS CA C 2.555 8.567 -7.376 1.00 . A A . 16 HIS CA 1 1
16 30694 1 1 16 HIS CB C 2.685 8.595 -8.900 1.00 . A A . 16 HIS CB 1 1
16 30695 1 1 16 HIS CD2 C 0.576 10.003 -9.533 1.00 . A A . 16 HIS CD2 1 1
16 30696 1 1 16 HIS CE1 C -0.286 8.630 -11.003 1.00 . A A . 16 HIS CE1 1 1
16 30697 1 1 16 HIS CG C 1.398 8.918 -9.620 1.00 . A A . 16 HIS CG 1 1
16 30698 1 1 16 HIS H H 4.380 7.616 -7.054 1.00 . A A . 16 HIS H 1 1
16 30699 1 1 16 HIS HA H 2.168 9.535 -7.057 1.00 . A A . 16 HIS HA 1 1
16 30700 1 1 16 HIS HB2 H 3.439 9.333 -9.176 1.00 . A A . 16 HIS HB2 1 1
16 30701 1 1 16 HIS HB3 H 3.048 7.626 -9.242 1.00 . A A . 16 HIS HB3 1 1
16 30702 1 1 16 HIS HD1 H 1.195 7.185 -10.841 1.00 . A A . 16 HIS HD1 1 1
16 30703 1 1 16 HIS HD2 H 0.727 10.867 -8.887 1.00 . A A . 16 HIS HD2 1 1
16 30704 1 1 16 HIS HE1 H -0.960 8.207 -11.747 1.00 . A A . 16 HIS HE1 1 1
16 30705 1 1 16 HIS N N 3.857 8.412 -6.750 1.00 . A A . 16 HIS N 1 1
16 30706 1 1 16 HIS ND1 N 0.828 8.070 -10.554 1.00 . A A . 16 HIS ND1 1 1
16 30707 1 1 16 HIS NE2 N -0.440 9.828 -10.370 1.00 . A A . 16 HIS NE2 1 1
16 30708 1 1 16 HIS O O 2.011 6.307 -6.773 1.00 . A A . 16 HIS O 1 1
16 30709 1 1 17 TYR C C -2.017 7.337 -6.582 1.00 . A A . 17 TYR C 1 1
16 30710 1 1 17 TYR CA C -0.617 6.931 -6.115 1.00 . A A . 17 TYR CA 1 1
16 30711 1 1 17 TYR CB C -0.561 7.000 -4.588 1.00 . A A . 17 TYR CB 1 1
16 30712 1 1 17 TYR CD1 C -1.947 9.062 -4.157 1.00 . A A . 17 TYR CD1 1 1
16 30713 1 1 17 TYR CD2 C 0.312 9.032 -3.376 1.00 . A A . 17 TYR CD2 1 1
16 30714 1 1 17 TYR CE1 C -2.113 10.390 -3.625 1.00 . A A . 17 TYR CE1 1 1
16 30715 1 1 17 TYR CE2 C 0.146 10.359 -2.844 1.00 . A A . 17 TYR CE2 1 1
16 30716 1 1 17 TYR CG C -0.738 8.411 -4.022 1.00 . A A . 17 TYR CG 1 1
16 30717 1 1 17 TYR CZ C -1.058 10.973 -2.994 1.00 . A A . 17 TYR CZ 1 1
16 30718 1 1 17 TYR H H 0.069 8.813 -6.686 1.00 . A A . 17 TYR H 1 1
16 30719 1 1 17 TYR HA H -0.378 5.948 -6.520 1.00 . A A . 17 TYR HA 1 1
16 30720 1 1 17 TYR HB2 H -1.338 6.355 -4.177 1.00 . A A . 17 TYR HB2 1 1
16 30721 1 1 17 TYR HB3 H 0.395 6.602 -4.251 1.00 . A A . 17 TYR HB3 1 1
16 30722 1 1 17 TYR HD1 H -2.776 8.572 -4.667 1.00 . A A . 17 TYR HD1 1 1
16 30723 1 1 17 TYR HD2 H 1.267 8.517 -3.269 1.00 . A A . 17 TYR HD2 1 1
16 30724 1 1 17 TYR HE1 H -3.062 10.916 -3.725 1.00 . A A . 17 TYR HE1 1 1
16 30725 1 1 17 TYR HE2 H 0.967 10.861 -2.332 1.00 . A A . 17 TYR HE2 1 1
16 30726 1 1 17 TYR HH H -0.363 12.534 -2.067 1.00 . A A . 17 TYR HH 1 1
16 30727 1 1 17 TYR N N 0.384 7.868 -6.595 1.00 . A A . 17 TYR N 1 1
16 30728 1 1 17 TYR O O -2.290 8.520 -6.781 1.00 . A A . 17 TYR O 1 1
16 30729 1 1 17 TYR OH O -1.215 12.227 -2.491 1.00 . A A . 17 TYR OH 1 1
16 30730 1 1 18 CYS C C -5.180 5.931 -6.167 1.00 . A A . 18 CYS C 1 1
16 30731 1 1 18 CYS CA C -4.231 6.571 -7.181 1.00 . A A . 18 CYS CA 1 1
16 30732 1 1 18 CYS CB C -4.469 6.043 -8.598 1.00 . A A . 18 CYS CB 1 1
16 30733 1 1 18 CYS H H -2.636 5.374 -6.578 1.00 . A A . 18 CYS H 1 1
16 30734 1 1 18 CYS HA H -4.367 7.652 -7.210 1.00 . A A . 18 CYS HA 1 1
16 30735 1 1 18 CYS HB2 H -3.806 6.548 -9.299 1.00 . A A . 18 CYS HB2 1 1
16 30736 1 1 18 CYS HB3 H -4.232 4.980 -8.643 1.00 . A A . 18 CYS HB3 1 1
16 30737 1 1 18 CYS HG H -5.946 6.871 -10.259 1.00 . A A . 18 CYS HG 1 1
16 30738 1 1 18 CYS N N -2.866 6.333 -6.742 1.00 . A A . 18 CYS N 1 1
16 30739 1 1 18 CYS O O -5.391 4.719 -6.187 1.00 . A A . 18 CYS O 1 1
16 30740 1 1 18 CYS SG S -6.213 6.314 -9.081 1.00 . A A . 18 CYS SG 1 1
16 30741 1 1 19 LEU C C -8.008 6.013 -4.924 1.00 . A A . 19 LEU C 1 1
16 30742 1 1 19 LEU CA C -6.650 6.306 -4.283 1.00 . A A . 19 LEU CA 1 1
16 30743 1 1 19 LEU CB C -6.719 7.303 -3.125 1.00 . A A . 19 LEU CB 1 1
16 30744 1 1 19 LEU CD1 C -5.623 8.064 -0.985 1.00 . A A . 19 LEU CD1 1 1
16 30745 1 1 19 LEU CD2 C -4.434 6.427 -2.515 1.00 . A A . 19 LEU CD2 1 1
16 30746 1 1 19 LEU CG C -5.392 7.617 -2.430 1.00 . A A . 19 LEU CG 1 1
16 30747 1 1 19 LEU H H -5.551 7.758 -5.294 1.00 . A A . 19 LEU H 1 1
16 30748 1 1 19 LEU HA H -6.249 5.374 -3.882 1.00 . A A . 19 LEU HA 1 1
16 30749 1 1 19 LEU HB2 H -7.140 8.236 -3.499 1.00 . A A . 19 LEU HB2 1 1
16 30750 1 1 19 LEU HB3 H -7.414 6.917 -2.379 1.00 . A A . 19 LEU HB3 1 1
16 30751 1 1 19 LEU HD11 H -5.089 7.397 -0.308 1.00 . A A . 19 LEU HD11 1 1
16 30752 1 1 19 LEU HD12 H -5.254 9.082 -0.857 1.00 . A A . 19 LEU HD12 1 1
16 30753 1 1 19 LEU HD13 H -6.689 8.033 -0.760 1.00 . A A . 19 LEU HD13 1 1
16 30754 1 1 19 LEU HD21 H -3.659 6.529 -1.755 1.00 . A A . 19 LEU HD21 1 1
16 30755 1 1 19 LEU HD22 H -4.987 5.503 -2.348 1.00 . A A . 19 LEU HD22 1 1
16 30756 1 1 19 LEU HD23 H -3.973 6.402 -3.503 1.00 . A A . 19 LEU HD23 1 1
16 30757 1 1 19 LEU HG H -4.921 8.448 -2.953 1.00 . A A . 19 LEU HG 1 1
16 30758 1 1 19 LEU N N -5.728 6.774 -5.303 1.00 . A A . 19 LEU N 1 1
16 30759 1 1 19 LEU O O -8.471 6.768 -5.777 1.00 . A A . 19 LEU O 1 1
16 30760 1 1 20 ASP C C -10.556 3.527 -4.038 1.00 . A A . 20 ASP C 1 1
16 30761 1 1 20 ASP CA C -9.904 4.514 -5.009 1.00 . A A . 20 ASP CA 1 1
16 30762 1 1 20 ASP CB C -9.761 3.818 -6.364 1.00 . A A . 20 ASP CB 1 1
16 30763 1 1 20 ASP CG C -9.541 4.756 -7.552 1.00 . A A . 20 ASP CG 1 1
16 30764 1 1 20 ASP H H -8.225 4.306 -3.794 1.00 . A A . 20 ASP H 1 1
16 30765 1 1 20 ASP HA H -10.472 5.438 -5.108 1.00 . A A . 20 ASP HA 1 1
16 30766 1 1 20 ASP HB2 H -8.925 3.120 -6.311 1.00 . A A . 20 ASP HB2 1 1
16 30767 1 1 20 ASP HB3 H -10.658 3.227 -6.549 1.00 . A A . 20 ASP HB3 1 1
16 30768 1 1 20 ASP N N -8.608 4.915 -4.488 1.00 . A A . 20 ASP N 1 1
16 30769 1 1 20 ASP O O -10.038 2.434 -3.817 1.00 . A A . 20 ASP O 1 1
16 30770 1 1 20 ASP OD1 O -10.561 5.186 -8.133 1.00 . A A . 20 ASP OD1 1 1
16 30771 1 1 20 ASP OD2 O -8.357 5.021 -7.854 1.00 . A A . 20 ASP OD2 1 1
16 30772 1 1 21 TYR C C -13.635 2.483 -3.201 1.00 . A A . 21 TYR C 1 1
16 30773 1 1 21 TYR CA C -12.410 3.118 -2.540 1.00 . A A . 21 TYR CA 1 1
16 30774 1 1 21 TYR CB C -12.876 4.054 -1.423 1.00 . A A . 21 TYR CB 1 1
16 30775 1 1 21 TYR CD1 C -12.621 2.800 0.749 1.00 . A A . 21 TYR CD1 1 1
16 30776 1 1 21 TYR CD2 C -14.829 3.210 -0.070 1.00 . A A . 21 TYR CD2 1 1
16 30777 1 1 21 TYR CE1 C -13.172 2.119 1.892 1.00 . A A . 21 TYR CE1 1 1
16 30778 1 1 21 TYR CE2 C -15.380 2.529 1.073 1.00 . A A . 21 TYR CE2 1 1
16 30779 1 1 21 TYR CG C -13.461 3.331 -0.209 1.00 . A A . 21 TYR CG 1 1
16 30780 1 1 21 TYR CZ C -14.524 2.017 1.998 1.00 . A A . 21 TYR CZ 1 1
16 30781 1 1 21 TYR H H -12.097 4.841 -3.667 1.00 . A A . 21 TYR H 1 1
16 30782 1 1 21 TYR HA H -11.740 2.328 -2.201 1.00 . A A . 21 TYR HA 1 1
16 30783 1 1 21 TYR HB2 H -12.033 4.664 -1.099 1.00 . A A . 21 TYR HB2 1 1
16 30784 1 1 21 TYR HB3 H -13.627 4.735 -1.824 1.00 . A A . 21 TYR HB3 1 1
16 30785 1 1 21 TYR HD1 H -11.541 2.896 0.640 1.00 . A A . 21 TYR HD1 1 1
16 30786 1 1 21 TYR HD2 H -15.493 3.629 -0.827 1.00 . A A . 21 TYR HD2 1 1
16 30787 1 1 21 TYR HE1 H -12.520 1.695 2.656 1.00 . A A . 21 TYR HE1 1 1
16 30788 1 1 21 TYR HE2 H -16.458 2.426 1.194 1.00 . A A . 21 TYR HE2 1 1
16 30789 1 1 21 TYR HH H -14.958 0.385 2.961 1.00 . A A . 21 TYR HH 1 1
16 30790 1 1 21 TYR N N -11.682 3.950 -3.483 1.00 . A A . 21 TYR N 1 1
16 30791 1 1 21 TYR O O -14.555 3.186 -3.618 1.00 . A A . 21 TYR O 1 1
16 30792 1 1 21 TYR OH O -15.044 1.375 3.078 1.00 . A A . 21 TYR OH 1 1
16 30793 1 1 22 ASP C C -15.667 -0.040 -2.785 1.00 . A A . 22 ASP C 1 1
16 30794 1 1 22 ASP CA C -14.705 0.423 -3.881 1.00 . A A . 22 ASP CA 1 1
16 30795 1 1 22 ASP CB C -14.196 -0.817 -4.618 1.00 . A A . 22 ASP CB 1 1
16 30796 1 1 22 ASP CG C -14.993 -1.201 -5.866 1.00 . A A . 22 ASP CG 1 1
16 30797 1 1 22 ASP H H -12.857 0.596 -2.936 1.00 . A A . 22 ASP H 1 1
16 30798 1 1 22 ASP HA H -15.171 1.121 -4.576 1.00 . A A . 22 ASP HA 1 1
16 30799 1 1 22 ASP HB2 H -13.158 -0.649 -4.906 1.00 . A A . 22 ASP HB2 1 1
16 30800 1 1 22 ASP HB3 H -14.202 -1.660 -3.927 1.00 . A A . 22 ASP HB3 1 1
16 30801 1 1 22 ASP N N -13.609 1.161 -3.277 1.00 . A A . 22 ASP N 1 1
16 30802 1 1 22 ASP O O -15.546 -1.155 -2.278 1.00 . A A . 22 ASP O 1 1
16 30803 1 1 22 ASP OD1 O -16.207 -0.902 -5.877 1.00 . A A . 22 ASP OD1 1 1
16 30804 1 1 22 ASP OD2 O -14.371 -1.784 -6.780 1.00 . A A . 22 ASP OD2 1 1
16 30805 1 1 23 CYS C C -18.027 -0.919 -1.601 1.00 . A A . 23 CYS C 1 1
16 30806 1 1 23 CYS CA C -17.582 0.533 -1.423 1.00 . A A . 23 CYS CA 1 1
16 30807 1 1 23 CYS CB C -18.765 1.502 -1.466 1.00 . A A . 23 CYS CB 1 1
16 30808 1 1 23 CYS H H -16.692 1.743 -2.867 1.00 . A A . 23 CYS H 1 1
16 30809 1 1 23 CYS HA H -17.084 0.671 -0.463 1.00 . A A . 23 CYS HA 1 1
16 30810 1 1 23 CYS HB2 H -19.282 1.501 -0.507 1.00 . A A . 23 CYS HB2 1 1
16 30811 1 1 23 CYS HB3 H -18.408 2.519 -1.634 1.00 . A A . 23 CYS HB3 1 1
16 30812 1 1 23 CYS HG H -20.062 2.239 -3.311 1.00 . A A . 23 CYS HG 1 1
16 30813 1 1 23 CYS N N -16.600 0.839 -2.450 1.00 . A A . 23 CYS N 1 1
16 30814 1 1 23 CYS O O -18.263 -1.624 -0.621 1.00 . A A . 23 CYS O 1 1
16 30815 1 1 23 CYS SG S -19.922 1.019 -2.800 1.00 . A A . 23 CYS SG 1 1
16 30816 1 1 24 GLN C C -17.636 -3.691 -2.470 1.00 . A A . 24 GLN C 1 1
16 30817 1 1 24 GLN CA C -18.542 -2.680 -3.177 1.00 . A A . 24 GLN CA 1 1
16 30818 1 1 24 GLN CB C -18.545 -2.911 -4.689 1.00 . A A . 24 GLN CB 1 1
16 30819 1 1 24 GLN CD C -20.271 -2.197 -6.384 1.00 . A A . 24 GLN CD 1 1
16 30820 1 1 24 GLN CG C -19.177 -1.727 -5.424 1.00 . A A . 24 GLN CG 1 1
16 30821 1 1 24 GLN H H -17.935 -0.744 -3.650 1.00 . A A . 24 GLN H 1 1
16 30822 1 1 24 GLN HA H -19.561 -2.769 -2.800 1.00 . A A . 24 GLN HA 1 1
16 30823 1 1 24 GLN HB2 H -17.524 -3.059 -5.041 1.00 . A A . 24 GLN HB2 1 1
16 30824 1 1 24 GLN HB3 H -19.097 -3.823 -4.920 1.00 . A A . 24 GLN HB3 1 1
16 30825 1 1 24 GLN HE21 H -21.304 -0.508 -5.959 1.00 . A A . 24 GLN HE21 1 1
16 30826 1 1 24 GLN HE22 H -22.065 -1.577 -7.090 1.00 . A A . 24 GLN HE22 1 1
16 30827 1 1 24 GLN HG2 H -19.598 -1.029 -4.700 1.00 . A A . 24 GLN HG2 1 1
16 30828 1 1 24 GLN HG3 H -18.409 -1.187 -5.978 1.00 . A A . 24 GLN HG3 1 1
16 30829 1 1 24 GLN N N -18.129 -1.324 -2.858 1.00 . A A . 24 GLN N 1 1
16 30830 1 1 24 GLN NE2 N -21.298 -1.358 -6.486 1.00 . A A . 24 GLN NE2 1 1
16 30831 1 1 24 GLN O O -18.121 -4.630 -1.841 1.00 . A A . 24 GLN O 1 1
16 30832 1 1 24 GLN OE1 O -20.189 -3.252 -6.991 1.00 . A A . 24 GLN OE1 1 1
16 30833 1 1 25 LYS C C -15.068 -3.853 -0.558 1.00 . A A . 25 LYS C 1 1
16 30834 1 1 25 LYS CA C -15.360 -4.342 -1.978 1.00 . A A . 25 LYS CA 1 1
16 30835 1 1 25 LYS CB C -14.112 -4.459 -2.857 1.00 . A A . 25 LYS CB 1 1
16 30836 1 1 25 LYS CD C -13.451 -5.263 -5.154 1.00 . A A . 25 LYS CD 1 1
16 30837 1 1 25 LYS CE C -14.128 -6.139 -6.210 1.00 . A A . 25 LYS CE 1 1
16 30838 1 1 25 LYS CG C -14.487 -4.485 -4.340 1.00 . A A . 25 LYS CG 1 1
16 30839 1 1 25 LYS H H -15.951 -2.697 -3.110 1.00 . A A . 25 LYS H 1 1
16 30840 1 1 25 LYS HA H -15.805 -5.335 -1.917 1.00 . A A . 25 LYS HA 1 1
16 30841 1 1 25 LYS HB2 H -13.445 -3.620 -2.661 1.00 . A A . 25 LYS HB2 1 1
16 30842 1 1 25 LYS HB3 H -13.566 -5.367 -2.600 1.00 . A A . 25 LYS HB3 1 1
16 30843 1 1 25 LYS HD2 H -12.766 -4.567 -5.638 1.00 . A A . 25 LYS HD2 1 1
16 30844 1 1 25 LYS HD3 H -12.854 -5.887 -4.488 1.00 . A A . 25 LYS HD3 1 1
16 30845 1 1 25 LYS HE2 H -15.197 -6.203 -6.006 1.00 . A A . 25 LYS HE2 1 1
16 30846 1 1 25 LYS HE3 H -14.019 -5.683 -7.193 1.00 . A A . 25 LYS HE3 1 1
16 30847 1 1 25 LYS HG2 H -15.469 -4.942 -4.463 1.00 . A A . 25 LYS HG2 1 1
16 30848 1 1 25 LYS HG3 H -14.560 -3.465 -4.718 1.00 . A A . 25 LYS HG3 1 1
16 30849 1 1 25 LYS HZ1 H -13.304 -7.762 -5.281 1.00 . A A . 25 LYS HZ1 1 1
16 30850 1 1 25 LYS HZ2 H -14.195 -8.145 -6.595 1.00 . A A . 25 LYS HZ2 1 1
16 30851 1 1 25 LYS HZ3 H -12.708 -7.494 -6.778 1.00 . A A . 25 LYS HZ3 1 1
16 30852 1 1 25 LYS N N -16.337 -3.463 -2.597 1.00 . A A . 25 LYS N 1 1
16 30853 1 1 25 LYS NZ N -13.536 -7.495 -6.217 1.00 . A A . 25 LYS NZ 1 1
16 30854 1 1 25 LYS O O -14.581 -4.615 0.277 1.00 . A A . 25 LYS O 1 1
16 30855 1 1 26 ALA C C -13.664 -2.052 1.316 1.00 . A A . 26 ALA C 1 1
16 30856 1 1 26 ALA CA C -15.155 -1.987 0.978 1.00 . A A . 26 ALA CA 1 1
16 30857 1 1 26 ALA CB C -16.021 -2.697 2.020 1.00 . A A . 26 ALA CB 1 1
16 30858 1 1 26 ALA H H -15.774 -1.974 -1.011 1.00 . A A . 26 ALA H 1 1
16 30859 1 1 26 ALA HA H -15.461 -0.942 0.920 1.00 . A A . 26 ALA HA 1 1
16 30860 1 1 26 ALA HB1 H -16.654 -1.967 2.525 1.00 . A A . 26 ALA HB1 1 1
16 30861 1 1 26 ALA HB2 H -16.646 -3.442 1.528 1.00 . A A . 26 ALA HB2 1 1
16 30862 1 1 26 ALA HB3 H -15.379 -3.188 2.752 1.00 . A A . 26 ALA HB3 1 1
16 30863 1 1 26 ALA N N -15.378 -2.586 -0.327 1.00 . A A . 26 ALA N 1 1
16 30864 1 1 26 ALA O O -13.295 -2.293 2.464 1.00 . A A . 26 ALA O 1 1
16 30865 1 1 27 GLU C C -10.750 -0.741 -0.340 1.00 . A A . 27 GLU C 1 1
16 30866 1 1 27 GLU CA C -11.406 -1.861 0.470 1.00 . A A . 27 GLU CA 1 1
16 30867 1 1 27 GLU CB C -10.835 -3.226 0.081 1.00 . A A . 27 GLU CB 1 1
16 30868 1 1 27 GLU CD C -10.355 -5.211 1.561 1.00 . A A . 27 GLU CD 1 1
16 30869 1 1 27 GLU CG C -11.446 -4.340 0.935 1.00 . A A . 27 GLU CG 1 1
16 30870 1 1 27 GLU H H -13.157 -1.635 -0.635 1.00 . A A . 27 GLU H 1 1
16 30871 1 1 27 GLU HA H -11.240 -1.695 1.534 1.00 . A A . 27 GLU HA 1 1
16 30872 1 1 27 GLU HB2 H -11.034 -3.421 -0.973 1.00 . A A . 27 GLU HB2 1 1
16 30873 1 1 27 GLU HB3 H -9.753 -3.220 0.205 1.00 . A A . 27 GLU HB3 1 1
16 30874 1 1 27 GLU HG2 H -12.064 -3.904 1.720 1.00 . A A . 27 GLU HG2 1 1
16 30875 1 1 27 GLU HG3 H -12.100 -4.957 0.320 1.00 . A A . 27 GLU HG3 1 1
16 30876 1 1 27 GLU N N -12.849 -1.831 0.295 1.00 . A A . 27 GLU N 1 1
16 30877 1 1 27 GLU O O -10.952 -0.645 -1.549 1.00 . A A . 27 GLU O 1 1
16 30878 1 1 27 GLU OE1 O -9.215 -4.707 1.663 1.00 . A A . 27 GLU OE1 1 1
16 30879 1 1 27 GLU OE2 O -10.686 -6.360 1.925 1.00 . A A . 27 GLU OE2 1 1
16 30880 1 1 28 LEU C C -8.209 0.640 -1.214 1.00 . A A . 28 LEU C 1 1
16 30881 1 1 28 LEU CA C -9.290 1.186 -0.279 1.00 . A A . 28 LEU CA 1 1
16 30882 1 1 28 LEU CB C -8.759 2.163 0.771 1.00 . A A . 28 LEU CB 1 1
16 30883 1 1 28 LEU CD1 C -6.868 3.321 -0.430 1.00 . A A . 28 LEU CD1 1 1
16 30884 1 1 28 LEU CD2 C -9.249 4.156 -0.695 1.00 . A A . 28 LEU CD2 1 1
16 30885 1 1 28 LEU CG C -8.232 3.498 0.240 1.00 . A A . 28 LEU CG 1 1
16 30886 1 1 28 LEU H H -9.818 -0.009 1.343 1.00 . A A . 28 LEU H 1 1
16 30887 1 1 28 LEU HA H -10.025 1.724 -0.878 1.00 . A A . 28 LEU HA 1 1
16 30888 1 1 28 LEU HB2 H -9.557 2.369 1.485 1.00 . A A . 28 LEU HB2 1 1
16 30889 1 1 28 LEU HB3 H -7.957 1.673 1.323 1.00 . A A . 28 LEU HB3 1 1
16 30890 1 1 28 LEU HD11 H -6.111 3.861 0.139 1.00 . A A . 28 LEU HD11 1 1
16 30891 1 1 28 LEU HD12 H -6.612 2.262 -0.460 1.00 . A A . 28 LEU HD12 1 1
16 30892 1 1 28 LEU HD13 H -6.908 3.714 -1.446 1.00 . A A . 28 LEU HD13 1 1
16 30893 1 1 28 LEU HD21 H -9.388 3.531 -1.577 1.00 . A A . 28 LEU HD21 1 1
16 30894 1 1 28 LEU HD22 H -10.200 4.269 -0.176 1.00 . A A . 28 LEU HD22 1 1
16 30895 1 1 28 LEU HD23 H -8.882 5.136 -0.999 1.00 . A A . 28 LEU HD23 1 1
16 30896 1 1 28 LEU HG H -8.090 4.171 1.086 1.00 . A A . 28 LEU HG 1 1
16 30897 1 1 28 LEU N N -9.977 0.077 0.360 1.00 . A A . 28 LEU N 1 1
16 30898 1 1 28 LEU O O -7.516 -0.318 -0.875 1.00 . A A . 28 LEU O 1 1
16 30899 1 1 29 PHE C C -6.128 1.997 -3.654 1.00 . A A . 29 PHE C 1 1
16 30900 1 1 29 PHE CA C -7.112 0.864 -3.358 1.00 . A A . 29 PHE CA 1 1
16 30901 1 1 29 PHE CB C -7.876 0.521 -4.638 1.00 . A A . 29 PHE CB 1 1
16 30902 1 1 29 PHE CD1 C -9.976 -0.641 -3.922 1.00 . A A . 29 PHE CD1 1 1
16 30903 1 1 29 PHE CD2 C -8.324 -1.914 -5.018 1.00 . A A . 29 PHE CD2 1 1
16 30904 1 1 29 PHE CE1 C -10.795 -1.796 -3.814 1.00 . A A . 29 PHE CE1 1 1
16 30905 1 1 29 PHE CE2 C -9.143 -3.069 -4.910 1.00 . A A . 29 PHE CE2 1 1
16 30906 1 1 29 PHE CG C -8.758 -0.724 -4.522 1.00 . A A . 29 PHE CG 1 1
16 30907 1 1 29 PHE CZ C -10.361 -2.986 -4.310 1.00 . A A . 29 PHE CZ 1 1
16 30908 1 1 29 PHE H H -8.665 2.053 -2.640 1.00 . A A . 29 PHE H 1 1
16 30909 1 1 29 PHE HA H -6.571 0.015 -2.940 1.00 . A A . 29 PHE HA 1 1
16 30910 1 1 29 PHE HB2 H -8.500 1.371 -4.916 1.00 . A A . 29 PHE HB2 1 1
16 30911 1 1 29 PHE HB3 H -7.161 0.372 -5.447 1.00 . A A . 29 PHE HB3 1 1
16 30912 1 1 29 PHE HD1 H -10.324 0.313 -3.525 1.00 . A A . 29 PHE HD1 1 1
16 30913 1 1 29 PHE HD2 H -7.348 -1.980 -5.498 1.00 . A A . 29 PHE HD2 1 1
16 30914 1 1 29 PHE HE1 H -11.771 -1.729 -3.334 1.00 . A A . 29 PHE HE1 1 1
16 30915 1 1 29 PHE HE2 H -8.795 -4.022 -5.307 1.00 . A A . 29 PHE HE2 1 1
16 30916 1 1 29 PHE HZ H -10.989 -3.872 -4.228 1.00 . A A . 29 PHE HZ 1 1
16 30917 1 1 29 PHE N N -8.097 1.274 -2.372 1.00 . A A . 29 PHE N 1 1
16 30918 1 1 29 PHE O O -6.493 3.171 -3.603 1.00 . A A . 29 PHE O 1 1
16 30919 1 1 30 VAL C C -3.170 2.184 -5.569 1.00 . A A . 30 VAL C 1 1
16 30920 1 1 30 VAL CA C -3.859 2.575 -4.260 1.00 . A A . 30 VAL CA 1 1
16 30921 1 1 30 VAL CB C -2.887 2.687 -3.084 1.00 . A A . 30 VAL CB 1 1
16 30922 1 1 30 VAL CG1 C -1.853 3.787 -3.330 1.00 . A A . 30 VAL CG1 1 1
16 30923 1 1 30 VAL CG2 C -3.639 2.924 -1.773 1.00 . A A . 30 VAL CG2 1 1
16 30924 1 1 30 VAL H H -4.610 0.650 -3.996 1.00 . A A . 30 VAL H 1 1
16 30925 1 1 30 VAL HA H -4.341 3.544 -4.393 1.00 . A A . 30 VAL HA 1 1
16 30926 1 1 30 VAL HB H -2.355 1.740 -2.998 1.00 . A A . 30 VAL HB 1 1
16 30927 1 1 30 VAL HG11 H -1.999 4.591 -2.607 1.00 . A A . 30 VAL HG11 1 1
16 30928 1 1 30 VAL HG12 H -0.850 3.375 -3.217 1.00 . A A . 30 VAL HG12 1 1
16 30929 1 1 30 VAL HG13 H -1.973 4.180 -4.339 1.00 . A A . 30 VAL HG13 1 1
16 30930 1 1 30 VAL HG21 H -4.625 2.462 -1.830 1.00 . A A . 30 VAL HG21 1 1
16 30931 1 1 30 VAL HG22 H -3.079 2.483 -0.948 1.00 . A A . 30 VAL HG22 1 1
16 30932 1 1 30 VAL HG23 H -3.749 3.995 -1.605 1.00 . A A . 30 VAL HG23 1 1
16 30933 1 1 30 VAL N N -4.899 1.607 -3.956 1.00 . A A . 30 VAL N 1 1
16 30934 1 1 30 VAL O O -2.030 1.723 -5.561 1.00 . A A . 30 VAL O 1 1
16 30935 1 1 31 THR C C -2.452 3.176 -8.479 1.00 . A A . 31 THR C 1 1
16 30936 1 1 31 THR CA C -3.365 2.055 -7.977 1.00 . A A . 31 THR CA 1 1
16 30937 1 1 31 THR CB C -4.548 1.774 -8.905 1.00 . A A . 31 THR CB 1 1
16 30938 1 1 31 THR CG2 C -5.379 0.574 -8.447 1.00 . A A . 31 THR CG2 1 1
16 30939 1 1 31 THR H H -4.819 2.757 -6.661 1.00 . A A . 31 THR H 1 1
16 30940 1 1 31 THR HA H -2.751 1.159 -7.888 1.00 . A A . 31 THR HA 1 1
16 30941 1 1 31 THR HB H -4.214 1.646 -9.934 1.00 . A A . 31 THR HB 1 1
16 30942 1 1 31 THR HG1 H -5.441 3.449 -9.539 1.00 . A A . 31 THR HG1 1 1
16 30943 1 1 31 THR HG21 H -5.619 0.680 -7.389 1.00 . A A . 31 THR HG21 1 1
16 30944 1 1 31 THR HG22 H -6.302 0.528 -9.025 1.00 . A A . 31 THR HG22 1 1
16 30945 1 1 31 THR HG23 H -4.809 -0.343 -8.600 1.00 . A A . 31 THR HG23 1 1
16 30946 1 1 31 THR N N -3.892 2.382 -6.663 1.00 . A A . 31 THR N 1 1
16 30947 1 1 31 THR O O -2.267 4.183 -7.797 1.00 . A A . 31 THR O 1 1
16 30948 1 1 31 THR OG1 O -5.414 2.889 -8.711 1.00 . A A . 31 THR OG1 1 1
16 30949 1 1 32 ARG C C 0.142 4.260 -9.320 1.00 . A A . 32 ARG C 1 1
16 30950 1 1 32 ARG CA C -1.016 3.943 -10.268 1.00 . A A . 32 ARG CA 1 1
16 30951 1 1 32 ARG CB C -1.765 5.236 -10.598 1.00 . A A . 32 ARG CB 1 1
16 30952 1 1 32 ARG CD C -2.775 4.997 -12.896 1.00 . A A . 32 ARG CD 1 1
16 30953 1 1 32 ARG CG C -3.041 4.944 -11.390 1.00 . A A . 32 ARG CG 1 1
16 30954 1 1 32 ARG CZ C -4.716 3.701 -13.768 1.00 . A A . 32 ARG CZ 1 1
16 30955 1 1 32 ARG H H -2.061 2.141 -10.214 1.00 . A A . 32 ARG H 1 1
16 30956 1 1 32 ARG HA H -0.657 3.469 -11.182 1.00 . A A . 32 ARG HA 1 1
16 30957 1 1 32 ARG HB2 H -2.016 5.760 -9.676 1.00 . A A . 32 ARG HB2 1 1
16 30958 1 1 32 ARG HB3 H -1.118 5.897 -11.175 1.00 . A A . 32 ARG HB3 1 1
16 30959 1 1 32 ARG HD2 H -2.297 5.942 -13.156 1.00 . A A . 32 ARG HD2 1 1
16 30960 1 1 32 ARG HD3 H -2.087 4.202 -13.181 1.00 . A A . 32 ARG HD3 1 1
16 30961 1 1 32 ARG HE H -4.431 5.670 -14.073 1.00 . A A . 32 ARG HE 1 1
16 30962 1 1 32 ARG HG2 H -3.424 3.960 -11.120 1.00 . A A . 32 ARG HG2 1 1
16 30963 1 1 32 ARG HG3 H -3.810 5.669 -11.127 1.00 . A A . 32 ARG HG3 1 1
16 30964 1 1 32 ARG HH11 H -3.384 2.610 -12.688 1.00 . A A . 32 ARG HH11 1 1
16 30965 1 1 32 ARG HH12 H -4.739 1.722 -13.301 1.00 . A A . 32 ARG HH12 1 1
16 30966 1 1 32 ARG HH21 H -6.219 4.500 -14.882 1.00 . A A . 32 ARG HH21 1 1
16 30967 1 1 32 ARG HH22 H -6.363 2.804 -14.557 1.00 . A A . 32 ARG HH22 1 1
16 30968 1 1 32 ARG N N -1.905 2.963 -9.667 1.00 . A A . 32 ARG N 1 1
16 30969 1 1 32 ARG NE N -4.047 4.855 -13.640 1.00 . A A . 32 ARG NE 1 1
16 30970 1 1 32 ARG NH1 N -4.239 2.583 -13.205 1.00 . A A . 32 ARG NH1 1 1
16 30971 1 1 32 ARG NH2 N -5.863 3.665 -14.461 1.00 . A A . 32 ARG NH2 1 1
16 30972 1 1 32 ARG O O 0.103 5.254 -8.597 1.00 . A A . 32 ARG O 1 1
16 30973 1 1 33 LEU C C 3.516 3.948 -9.376 1.00 . A A . 33 LEU C 1 1
16 30974 1 1 33 LEU CA C 2.314 3.572 -8.508 1.00 . A A . 33 LEU CA 1 1
16 30975 1 1 33 LEU CB C 2.543 2.328 -7.647 1.00 . A A . 33 LEU CB 1 1
16 30976 1 1 33 LEU CD1 C 1.737 0.763 -5.841 1.00 . A A . 33 LEU CD1 1 1
16 30977 1 1 33 LEU CD2 C 1.856 3.260 -5.406 1.00 . A A . 33 LEU CD2 1 1
16 30978 1 1 33 LEU CG C 1.611 2.163 -6.445 1.00 . A A . 33 LEU CG 1 1
16 30979 1 1 33 LEU H H 1.170 2.589 -9.946 1.00 . A A . 33 LEU H 1 1
16 30980 1 1 33 LEU HA H 2.105 4.399 -7.830 1.00 . A A . 33 LEU HA 1 1
16 30981 1 1 33 LEU HB2 H 2.445 1.447 -8.281 1.00 . A A . 33 LEU HB2 1 1
16 30982 1 1 33 LEU HB3 H 3.571 2.346 -7.284 1.00 . A A . 33 LEU HB3 1 1
16 30983 1 1 33 LEU HD11 H 1.863 0.843 -4.761 1.00 . A A . 33 LEU HD11 1 1
16 30984 1 1 33 LEU HD12 H 0.835 0.190 -6.060 1.00 . A A . 33 LEU HD12 1 1
16 30985 1 1 33 LEU HD13 H 2.602 0.258 -6.271 1.00 . A A . 33 LEU HD13 1 1
16 30986 1 1 33 LEU HD21 H 1.595 2.887 -4.416 1.00 . A A . 33 LEU HD21 1 1
16 30987 1 1 33 LEU HD22 H 2.907 3.546 -5.421 1.00 . A A . 33 LEU HD22 1 1
16 30988 1 1 33 LEU HD23 H 1.240 4.127 -5.642 1.00 . A A . 33 LEU HD23 1 1
16 30989 1 1 33 LEU HG H 0.583 2.273 -6.792 1.00 . A A . 33 LEU HG 1 1
16 30990 1 1 33 LEU N N 1.146 3.396 -9.355 1.00 . A A . 33 LEU N 1 1
16 30991 1 1 33 LEU O O 3.833 3.252 -10.340 1.00 . A A . 33 LEU O 1 1
16 30992 1 1 34 GLU C C 6.191 6.395 -8.833 1.00 . A A . 34 GLU C 1 1
16 30993 1 1 34 GLU CA C 5.313 5.527 -9.737 1.00 . A A . 34 GLU CA 1 1
16 30994 1 1 34 GLU CB C 4.891 6.293 -10.992 1.00 . A A . 34 GLU CB 1 1
16 30995 1 1 34 GLU CD C 3.750 6.126 -13.235 1.00 . A A . 34 GLU CD 1 1
16 30996 1 1 34 GLU CG C 4.041 5.414 -11.912 1.00 . A A . 34 GLU CG 1 1
16 30997 1 1 34 GLU H H 3.888 5.610 -8.219 1.00 . A A . 34 GLU H 1 1
16 30998 1 1 34 GLU HA H 5.858 4.630 -10.032 1.00 . A A . 34 GLU HA 1 1
16 30999 1 1 34 GLU HB2 H 4.326 7.181 -10.708 1.00 . A A . 34 GLU HB2 1 1
16 31000 1 1 34 GLU HB3 H 5.776 6.637 -11.527 1.00 . A A . 34 GLU HB3 1 1
16 31001 1 1 34 GLU HG2 H 4.561 4.476 -12.107 1.00 . A A . 34 GLU HG2 1 1
16 31002 1 1 34 GLU HG3 H 3.104 5.162 -11.416 1.00 . A A . 34 GLU HG3 1 1
16 31003 1 1 34 GLU N N 4.153 5.049 -9.004 1.00 . A A . 34 GLU N 1 1
16 31004 1 1 34 GLU O O 5.893 7.568 -8.614 1.00 . A A . 34 GLU O 1 1
16 31005 1 1 34 GLU OE1 O 4.728 6.599 -13.852 1.00 . A A . 34 GLU OE1 1 1
16 31006 1 1 34 GLU OE2 O 2.555 6.181 -13.598 1.00 . A A . 34 GLU OE2 1 1
16 31007 1 1 35 ALA C C 9.191 7.260 -8.307 1.00 . A A . 35 ALA C 1 1
16 31008 1 1 35 ALA CA C 8.179 6.487 -7.459 1.00 . A A . 35 ALA CA 1 1
16 31009 1 1 35 ALA CB C 8.851 5.486 -6.517 1.00 . A A . 35 ALA CB 1 1
16 31010 1 1 35 ALA H H 7.491 4.830 -8.517 1.00 . A A . 35 ALA H 1 1
16 31011 1 1 35 ALA HA H 7.600 7.194 -6.865 1.00 . A A . 35 ALA HA 1 1
16 31012 1 1 35 ALA HB1 H 9.329 4.700 -7.102 1.00 . A A . 35 ALA HB1 1 1
16 31013 1 1 35 ALA HB2 H 9.603 6.000 -5.917 1.00 . A A . 35 ALA HB2 1 1
16 31014 1 1 35 ALA HB3 H 8.102 5.045 -5.860 1.00 . A A . 35 ALA HB3 1 1
16 31015 1 1 35 ALA N N 7.256 5.785 -8.334 1.00 . A A . 35 ALA N 1 1
16 31016 1 1 35 ALA O O 9.462 6.888 -9.448 1.00 . A A . 35 ALA O 1 1
16 31017 1 1 36 VAL C C 11.808 9.538 -7.429 1.00 . A A . 36 VAL C 1 1
16 31018 1 1 36 VAL CA C 10.697 9.150 -8.406 1.00 . A A . 36 VAL CA 1 1
16 31019 1 1 36 VAL CB C 10.005 10.360 -9.036 1.00 . A A . 36 VAL CB 1 1
16 31020 1 1 36 VAL CG1 C 11.002 11.492 -9.288 1.00 . A A . 36 VAL CG1 1 1
16 31021 1 1 36 VAL CG2 C 9.282 9.968 -10.326 1.00 . A A . 36 VAL CG2 1 1
16 31022 1 1 36 VAL H H 9.495 8.617 -6.790 1.00 . A A . 36 VAL H 1 1
16 31023 1 1 36 VAL HA H 11.128 8.552 -9.208 1.00 . A A . 36 VAL HA 1 1
16 31024 1 1 36 VAL HB H 9.257 10.723 -8.331 1.00 . A A . 36 VAL HB 1 1
16 31025 1 1 36 VAL HG11 H 11.009 12.167 -8.433 1.00 . A A . 36 VAL HG11 1 1
16 31026 1 1 36 VAL HG12 H 11.999 11.074 -9.429 1.00 . A A . 36 VAL HG12 1 1
16 31027 1 1 36 VAL HG13 H 10.709 12.042 -10.183 1.00 . A A . 36 VAL HG13 1 1
16 31028 1 1 36 VAL HG21 H 8.649 10.792 -10.653 1.00 . A A . 36 VAL HG21 1 1
16 31029 1 1 36 VAL HG22 H 10.016 9.745 -11.100 1.00 . A A . 36 VAL HG22 1 1
16 31030 1 1 36 VAL HG23 H 8.667 9.087 -10.145 1.00 . A A . 36 VAL HG23 1 1
16 31031 1 1 36 VAL N N 9.721 8.321 -7.718 1.00 . A A . 36 VAL N 1 1
16 31032 1 1 36 VAL O O 11.865 10.678 -6.968 1.00 . A A . 36 VAL O 1 1
16 31033 1 1 37 THR C C 14.865 7.749 -6.444 1.00 . A A . 37 THR C 1 1
16 31034 1 1 37 THR CA C 13.772 8.796 -6.227 1.00 . A A . 37 THR CA 1 1
16 31035 1 1 37 THR CB C 13.214 8.806 -4.802 1.00 . A A . 37 THR CB 1 1
16 31036 1 1 37 THR CG2 C 12.527 7.489 -4.433 1.00 . A A . 37 THR CG2 1 1
16 31037 1 1 37 THR H H 12.612 7.645 -7.520 1.00 . A A . 37 THR H 1 1
16 31038 1 1 37 THR HA H 14.210 9.768 -6.453 1.00 . A A . 37 THR HA 1 1
16 31039 1 1 37 THR HB H 12.542 9.651 -4.653 1.00 . A A . 37 THR HB 1 1
16 31040 1 1 37 THR HG1 H 14.746 9.763 -3.941 1.00 . A A . 37 THR HG1 1 1
16 31041 1 1 37 THR HG21 H 12.067 7.583 -3.449 1.00 . A A . 37 THR HG21 1 1
16 31042 1 1 37 THR HG22 H 11.760 7.260 -5.173 1.00 . A A . 37 THR HG22 1 1
16 31043 1 1 37 THR HG23 H 13.265 6.687 -4.415 1.00 . A A . 37 THR HG23 1 1
16 31044 1 1 37 THR N N 12.665 8.569 -7.141 1.00 . A A . 37 THR N 1 1
16 31045 1 1 37 THR O O 14.599 6.666 -6.965 1.00 . A A . 37 THR O 1 1
16 31046 1 1 37 THR OG1 O 14.374 8.836 -3.975 1.00 . A A . 37 THR OG1 1 1
16 31047 1 1 38 SER C C 17.835 6.938 -4.808 1.00 . A A . 38 SER C 1 1
16 31048 1 1 38 SER CA C 17.209 7.212 -6.177 1.00 . A A . 38 SER CA 1 1
16 31049 1 1 38 SER CB C 18.253 7.795 -7.131 1.00 . A A . 38 SER CB 1 1
16 31050 1 1 38 SER H H 16.281 8.989 -5.612 1.00 . A A . 38 SER H 1 1
16 31051 1 1 38 SER HA H 16.801 6.295 -6.602 1.00 . A A . 38 SER HA 1 1
16 31052 1 1 38 SER HB2 H 19.079 7.091 -7.238 1.00 . A A . 38 SER HB2 1 1
16 31053 1 1 38 SER HB3 H 17.811 7.920 -8.120 1.00 . A A . 38 SER HB3 1 1
16 31054 1 1 38 SER HG H 18.667 9.735 -7.395 1.00 . A A . 38 SER HG 1 1
16 31055 1 1 38 SER N N 16.073 8.107 -6.034 1.00 . A A . 38 SER N 1 1
16 31056 1 1 38 SER O O 18.129 7.868 -4.059 1.00 . A A . 38 SER O 1 1
16 31057 1 1 38 SER OG O 18.754 9.048 -6.674 1.00 . A A . 38 SER OG 1 1
16 31058 1 1 39 ASN C C 19.281 3.887 -3.429 1.00 . A A . 39 ASN C 1 1
16 31059 1 1 39 ASN CA C 18.606 5.249 -3.258 1.00 . A A . 39 ASN CA 1 1
16 31060 1 1 39 ASN CB C 17.535 5.114 -2.174 1.00 . A A . 39 ASN CB 1 1
16 31061 1 1 39 ASN CG C 18.033 5.673 -0.839 1.00 . A A . 39 ASN CG 1 1
16 31062 1 1 39 ASN H H 17.778 4.907 -5.139 1.00 . A A . 39 ASN H 1 1
16 31063 1 1 39 ASN HA H 19.315 6.037 -3.003 1.00 . A A . 39 ASN HA 1 1
16 31064 1 1 39 ASN HB2 H 16.633 5.643 -2.480 1.00 . A A . 39 ASN HB2 1 1
16 31065 1 1 39 ASN HB3 H 17.264 4.065 -2.054 1.00 . A A . 39 ASN HB3 1 1
16 31066 1 1 39 ASN HD21 H 18.018 7.522 -1.662 1.00 . A A . 39 ASN HD21 1 1
16 31067 1 1 39 ASN HD22 H 18.532 7.451 -0.010 1.00 . A A . 39 ASN HD22 1 1
16 31068 1 1 39 ASN N N 18.020 5.657 -4.523 1.00 . A A . 39 ASN N 1 1
16 31069 1 1 39 ASN ND2 N 18.209 6.991 -0.837 1.00 . A A . 39 ASN ND2 1 1
16 31070 1 1 39 ASN O O 18.833 3.064 -4.226 1.00 . A A . 39 ASN O 1 1
16 31071 1 1 39 ASN OD1 O 18.243 4.955 0.125 1.00 . A A . 39 ASN OD1 1 1
16 31072 1 1 40 HIS C C 21.619 2.225 -4.144 1.00 . A A . 40 HIS C 1 1
16 31073 1 1 40 HIS CA C 21.089 2.442 -2.725 1.00 . A A . 40 HIS CA 1 1
16 31074 1 1 40 HIS CB C 20.230 1.278 -2.228 1.00 . A A . 40 HIS CB 1 1
16 31075 1 1 40 HIS CD2 C 20.976 1.190 0.275 1.00 . A A . 40 HIS CD2 1 1
16 31076 1 1 40 HIS CE1 C 18.990 1.212 1.193 1.00 . A A . 40 HIS CE1 1 1
16 31077 1 1 40 HIS CG C 20.055 1.240 -0.729 1.00 . A A . 40 HIS CG 1 1
16 31078 1 1 40 HIS H H 20.706 4.366 -2.023 1.00 . A A . 40 HIS H 1 1
16 31079 1 1 40 HIS HA H 21.933 2.548 -2.044 1.00 . A A . 40 HIS HA 1 1
16 31080 1 1 40 HIS HB2 H 19.248 1.337 -2.697 1.00 . A A . 40 HIS HB2 1 1
16 31081 1 1 40 HIS HB3 H 20.683 0.341 -2.554 1.00 . A A . 40 HIS HB3 1 1
16 31082 1 1 40 HIS HD1 H 17.930 1.286 -0.589 1.00 . A A . 40 HIS HD1 1 1
16 31083 1 1 40 HIS HD2 H 22.058 1.167 0.146 1.00 . A A . 40 HIS HD2 1 1
16 31084 1 1 40 HIS HE1 H 18.203 1.210 1.947 1.00 . A A . 40 HIS HE1 1 1
16 31085 1 1 40 HIS N N 20.348 3.691 -2.668 1.00 . A A . 40 HIS N 1 1
16 31086 1 1 40 HIS ND1 N 18.812 1.253 -0.119 1.00 . A A . 40 HIS ND1 1 1
16 31087 1 1 40 HIS NE2 N 20.332 1.174 1.436 1.00 . A A . 40 HIS NE2 1 1
16 31088 1 1 40 HIS O O 21.143 2.849 -5.091 1.00 . A A . 40 HIS O 1 1
16 31089 1 1 41 ASP C C 23.829 -0.363 -5.477 1.00 . A A . 41 ASP C 1 1
16 31090 1 1 41 ASP CA C 23.197 1.030 -5.533 1.00 . A A . 41 ASP CA 1 1
16 31091 1 1 41 ASP CB C 24.297 2.034 -5.883 1.00 . A A . 41 ASP CB 1 1
16 31092 1 1 41 ASP CG C 24.281 2.534 -7.328 1.00 . A A . 41 ASP CG 1 1
16 31093 1 1 41 ASP H H 22.979 0.834 -3.471 1.00 . A A . 41 ASP H 1 1
16 31094 1 1 41 ASP HA H 22.380 1.088 -6.252 1.00 . A A . 41 ASP HA 1 1
16 31095 1 1 41 ASP HB2 H 24.209 2.893 -5.216 1.00 . A A . 41 ASP HB2 1 1
16 31096 1 1 41 ASP HB3 H 25.265 1.574 -5.684 1.00 . A A . 41 ASP HB3 1 1
16 31097 1 1 41 ASP N N 22.597 1.337 -4.246 1.00 . A A . 41 ASP N 1 1
16 31098 1 1 41 ASP O O 24.453 -0.725 -4.481 1.00 . A A . 41 ASP O 1 1
16 31099 1 1 41 ASP OD1 O 24.041 1.690 -8.218 1.00 . A A . 41 ASP OD1 1 1
16 31100 1 1 41 ASP OD2 O 24.509 3.750 -7.511 1.00 . A A . 41 ASP OD2 1 1
16 31101 1 1 42 GLY C C 23.144 -3.431 -7.176 1.00 . A A . 42 GLY C 1 1
16 31102 1 1 42 GLY CA C 24.191 -2.449 -6.645 1.00 . A A . 42 GLY CA 1 1
16 31103 1 1 42 GLY H H 23.138 -0.802 -7.365 1.00 . A A . 42 GLY H 1 1
16 31104 1 1 42 GLY HA2 H 25.062 -2.451 -7.300 1.00 . A A . 42 GLY HA2 1 1
16 31105 1 1 42 GLY HA3 H 24.531 -2.771 -5.661 1.00 . A A . 42 GLY HA3 1 1
16 31106 1 1 42 GLY N N 23.646 -1.105 -6.559 1.00 . A A . 42 GLY N 1 1
16 31107 1 1 42 GLY O O 23.404 -4.167 -8.127 1.00 . A A . 42 GLY O 1 1
16 31108 1 1 43 GLY C C 19.914 -4.502 -5.781 1.00 . A A . 43 GLY C 1 1
16 31109 1 1 43 GLY CA C 20.897 -4.291 -6.934 1.00 . A A . 43 GLY CA 1 1
16 31110 1 1 43 GLY H H 21.780 -2.810 -5.765 1.00 . A A . 43 GLY H 1 1
16 31111 1 1 43 GLY HA2 H 20.373 -3.865 -7.790 1.00 . A A . 43 GLY HA2 1 1
16 31112 1 1 43 GLY HA3 H 21.300 -5.252 -7.254 1.00 . A A . 43 GLY HA3 1 1
16 31113 1 1 43 GLY N N 21.983 -3.412 -6.538 1.00 . A A . 43 GLY N 1 1
16 31114 1 1 43 GLY O O 20.032 -5.469 -5.029 1.00 . A A . 43 GLY O 1 1
16 31115 1 1 44 CYS C C 16.581 -3.562 -5.278 1.00 . A A . 44 CYS C 1 1
16 31116 1 1 44 CYS CA C 17.963 -3.656 -4.629 1.00 . A A . 44 CYS CA 1 1
16 31117 1 1 44 CYS CB C 18.172 -2.571 -3.570 1.00 . A A . 44 CYS CB 1 1
16 31118 1 1 44 CYS H H 18.877 -2.800 -6.294 1.00 . A A . 44 CYS H 1 1
16 31119 1 1 44 CYS HA H 18.095 -4.619 -4.136 1.00 . A A . 44 CYS HA 1 1
16 31120 1 1 44 CYS HB2 H 18.672 -1.710 -4.014 1.00 . A A . 44 CYS HB2 1 1
16 31121 1 1 44 CYS HB3 H 17.207 -2.223 -3.200 1.00 . A A . 44 CYS HB3 1 1
16 31122 1 1 44 CYS HG H 18.342 -2.846 -1.220 1.00 . A A . 44 CYS HG 1 1
16 31123 1 1 44 CYS N N 18.966 -3.583 -5.678 1.00 . A A . 44 CYS N 1 1
16 31124 1 1 44 CYS O O 16.388 -2.805 -6.228 1.00 . A A . 44 CYS O 1 1
16 31125 1 1 44 CYS SG S 19.171 -3.230 -2.186 1.00 . A A . 44 CYS SG 1 1
16 31126 1 1 45 ASP C C 13.430 -3.411 -4.420 1.00 . A A . 45 ASP C 1 1
16 31127 1 1 45 ASP CA C 14.297 -4.357 -5.254 1.00 . A A . 45 ASP CA 1 1
16 31128 1 1 45 ASP CB C 13.689 -5.758 -5.165 1.00 . A A . 45 ASP CB 1 1
16 31129 1 1 45 ASP CG C 13.775 -6.583 -6.451 1.00 . A A . 45 ASP CG 1 1
16 31130 1 1 45 ASP H H 15.821 -4.955 -3.967 1.00 . A A . 45 ASP H 1 1
16 31131 1 1 45 ASP HA H 14.381 -4.038 -6.293 1.00 . A A . 45 ASP HA 1 1
16 31132 1 1 45 ASP HB2 H 14.189 -6.305 -4.366 1.00 . A A . 45 ASP HB2 1 1
16 31133 1 1 45 ASP HB3 H 12.641 -5.665 -4.880 1.00 . A A . 45 ASP HB3 1 1
16 31134 1 1 45 ASP N N 15.655 -4.342 -4.739 1.00 . A A . 45 ASP N 1 1
16 31135 1 1 45 ASP O O 13.042 -3.743 -3.301 1.00 . A A . 45 ASP O 1 1
16 31136 1 1 45 ASP OD1 O 13.031 -6.241 -7.395 1.00 . A A . 45 ASP OD1 1 1
16 31137 1 1 45 ASP OD2 O 14.582 -7.537 -6.460 1.00 . A A . 45 ASP OD2 1 1
16 31138 1 1 46 CYS C C 10.866 -1.565 -4.605 1.00 . A A . 46 CYS C 1 1
16 31139 1 1 46 CYS CA C 12.337 -1.256 -4.322 1.00 . A A . 46 CYS CA 1 1
16 31140 1 1 46 CYS CB C 12.713 0.165 -4.746 1.00 . A A . 46 CYS CB 1 1
16 31141 1 1 46 CYS H H 13.470 -1.989 -5.908 1.00 . A A . 46 CYS H 1 1
16 31142 1 1 46 CYS HA H 12.553 -1.345 -3.257 1.00 . A A . 46 CYS HA 1 1
16 31143 1 1 46 CYS HB2 H 12.136 0.890 -4.172 1.00 . A A . 46 CYS HB2 1 1
16 31144 1 1 46 CYS HB3 H 13.765 0.352 -4.530 1.00 . A A . 46 CYS HB3 1 1
16 31145 1 1 46 CYS HG H 12.043 -0.871 -6.772 1.00 . A A . 46 CYS HG 1 1
16 31146 1 1 46 CYS N N 13.151 -2.252 -4.998 1.00 . A A . 46 CYS N 1 1
16 31147 1 1 46 CYS O O 10.523 -2.029 -5.692 1.00 . A A . 46 CYS O 1 1
16 31148 1 1 46 CYS SG S 12.395 0.389 -6.534 1.00 . A A . 46 CYS SG 1 1
16 31149 1 1 47 TYR C C 7.810 -0.627 -2.804 1.00 . A A . 47 TYR C 1 1
16 31150 1 1 47 TYR CA C 8.609 -1.541 -3.736 1.00 . A A . 47 TYR CA 1 1
16 31151 1 1 47 TYR CB C 8.390 -2.995 -3.316 1.00 . A A . 47 TYR CB 1 1
16 31152 1 1 47 TYR CD1 C 10.183 -3.585 -1.645 1.00 . A A . 47 TYR CD1 1 1
16 31153 1 1 47 TYR CD2 C 7.944 -3.312 -0.855 1.00 . A A . 47 TYR CD2 1 1
16 31154 1 1 47 TYR CE1 C 10.620 -3.879 -0.304 1.00 . A A . 47 TYR CE1 1 1
16 31155 1 1 47 TYR CE2 C 8.381 -3.606 0.486 1.00 . A A . 47 TYR CE2 1 1
16 31156 1 1 47 TYR CG C 8.854 -3.308 -1.892 1.00 . A A . 47 TYR CG 1 1
16 31157 1 1 47 TYR CZ C 9.697 -3.875 0.695 1.00 . A A . 47 TYR CZ 1 1
16 31158 1 1 47 TYR H H 10.322 -0.920 -2.727 1.00 . A A . 47 TYR H 1 1
16 31159 1 1 47 TYR HA H 8.323 -1.334 -4.768 1.00 . A A . 47 TYR HA 1 1
16 31160 1 1 47 TYR HB2 H 7.329 -3.232 -3.401 1.00 . A A . 47 TYR HB2 1 1
16 31161 1 1 47 TYR HB3 H 8.919 -3.647 -4.011 1.00 . A A . 47 TYR HB3 1 1
16 31162 1 1 47 TYR HD1 H 10.902 -3.582 -2.464 1.00 . A A . 47 TYR HD1 1 1
16 31163 1 1 47 TYR HD2 H 6.894 -3.093 -1.050 1.00 . A A . 47 TYR HD2 1 1
16 31164 1 1 47 TYR HE1 H 11.667 -4.100 -0.095 1.00 . A A . 47 TYR HE1 1 1
16 31165 1 1 47 TYR HE2 H 7.672 -3.613 1.314 1.00 . A A . 47 TYR HE2 1 1
16 31166 1 1 47 TYR HH H 9.896 -5.103 2.189 1.00 . A A . 47 TYR HH 1 1
16 31167 1 1 47 TYR N N 10.035 -1.297 -3.608 1.00 . A A . 47 TYR N 1 1
16 31168 1 1 47 TYR O O 8.312 -0.204 -1.764 1.00 . A A . 47 TYR O 1 1
16 31169 1 1 47 TYR OH O 10.110 -4.153 1.960 1.00 . A A . 47 TYR OH 1 1
16 31170 1 1 48 VAL C C 4.894 -0.355 -1.455 1.00 . A A . 48 VAL C 1 1
16 31171 1 1 48 VAL CA C 5.707 0.505 -2.425 1.00 . A A . 48 VAL CA 1 1
16 31172 1 1 48 VAL CB C 4.831 1.352 -3.351 1.00 . A A . 48 VAL CB 1 1
16 31173 1 1 48 VAL CG1 C 4.053 2.405 -2.559 1.00 . A A . 48 VAL CG1 1 1
16 31174 1 1 48 VAL CG2 C 5.669 2.003 -4.453 1.00 . A A . 48 VAL CG2 1 1
16 31175 1 1 48 VAL H H 6.179 -0.698 -4.058 1.00 . A A . 48 VAL H 1 1
16 31176 1 1 48 VAL HA H 6.340 1.180 -1.848 1.00 . A A . 48 VAL HA 1 1
16 31177 1 1 48 VAL HB H 4.109 0.689 -3.827 1.00 . A A . 48 VAL HB 1 1
16 31178 1 1 48 VAL HG11 H 4.549 2.581 -1.604 1.00 . A A . 48 VAL HG11 1 1
16 31179 1 1 48 VAL HG12 H 4.018 3.334 -3.127 1.00 . A A . 48 VAL HG12 1 1
16 31180 1 1 48 VAL HG13 H 3.039 2.049 -2.381 1.00 . A A . 48 VAL HG13 1 1
16 31181 1 1 48 VAL HG21 H 5.379 3.049 -4.560 1.00 . A A . 48 VAL HG21 1 1
16 31182 1 1 48 VAL HG22 H 6.725 1.944 -4.190 1.00 . A A . 48 VAL HG22 1 1
16 31183 1 1 48 VAL HG23 H 5.500 1.481 -5.395 1.00 . A A . 48 VAL HG23 1 1
16 31184 1 1 48 VAL N N 6.580 -0.350 -3.211 1.00 . A A . 48 VAL N 1 1
16 31185 1 1 48 VAL O O 4.688 -1.543 -1.698 1.00 . A A . 48 VAL O 1 1
16 31186 1 1 49 GLN C C 2.612 0.522 1.216 1.00 . A A . 49 GLN C 1 1
16 31187 1 1 49 GLN CA C 3.669 -0.415 0.629 1.00 . A A . 49 GLN CA 1 1
16 31188 1 1 49 GLN CB C 4.567 -0.985 1.729 1.00 . A A . 49 GLN CB 1 1
16 31189 1 1 49 GLN CD C 4.423 -1.572 4.177 1.00 . A A . 49 GLN CD 1 1
16 31190 1 1 49 GLN CG C 3.736 -1.673 2.814 1.00 . A A . 49 GLN CG 1 1
16 31191 1 1 49 GLN H H 4.627 1.244 -0.188 1.00 . A A . 49 GLN H 1 1
16 31192 1 1 49 GLN HA H 3.184 -1.237 0.103 1.00 . A A . 49 GLN HA 1 1
16 31193 1 1 49 GLN HB2 H 5.270 -1.698 1.297 1.00 . A A . 49 GLN HB2 1 1
16 31194 1 1 49 GLN HB3 H 5.159 -0.184 2.172 1.00 . A A . 49 GLN HB3 1 1
16 31195 1 1 49 GLN HE21 H 3.217 -3.056 4.842 1.00 . A A . 49 GLN HE21 1 1
16 31196 1 1 49 GLN HE22 H 4.340 -2.437 6.006 1.00 . A A . 49 GLN HE22 1 1
16 31197 1 1 49 GLN HG2 H 2.749 -1.216 2.866 1.00 . A A . 49 GLN HG2 1 1
16 31198 1 1 49 GLN HG3 H 3.589 -2.722 2.554 1.00 . A A . 49 GLN HG3 1 1
16 31199 1 1 49 GLN N N 4.455 0.278 -0.378 1.00 . A A . 49 GLN N 1 1
16 31200 1 1 49 GLN NE2 N 3.955 -2.426 5.084 1.00 . A A . 49 GLN NE2 1 1
16 31201 1 1 49 GLN O O 2.943 1.580 1.750 1.00 . A A . 49 GLN O 1 1
16 31202 1 1 49 GLN OE1 O 5.320 -0.773 4.392 1.00 . A A . 49 GLN OE1 1 1
16 31203 1 1 50 GLY C C -0.200 0.375 2.975 1.00 . A A . 50 GLY C 1 1
16 31204 1 1 50 GLY CA C 0.254 0.889 1.608 1.00 . A A . 50 GLY CA 1 1
16 31205 1 1 50 GLY H H 1.101 -0.761 0.660 1.00 . A A . 50 GLY H 1 1
16 31206 1 1 50 GLY HA2 H 0.554 1.934 1.690 1.00 . A A . 50 GLY HA2 1 1
16 31207 1 1 50 GLY HA3 H -0.579 0.851 0.906 1.00 . A A . 50 GLY HA3 1 1
16 31208 1 1 50 GLY N N 1.362 0.101 1.096 1.00 . A A . 50 GLY N 1 1
16 31209 1 1 50 GLY O O -0.452 -0.818 3.141 1.00 . A A . 50 GLY O 1 1
16 31210 1 1 51 SER C C -1.913 1.809 5.676 1.00 . A A . 51 SER C 1 1
16 31211 1 1 51 SER CA C -0.712 0.954 5.267 1.00 . A A . 51 SER CA 1 1
16 31212 1 1 51 SER CB C 0.434 1.136 6.264 1.00 . A A . 51 SER CB 1 1
16 31213 1 1 51 SER H H -0.086 2.267 3.776 1.00 . A A . 51 SER H 1 1
16 31214 1 1 51 SER HA H -0.989 -0.099 5.222 1.00 . A A . 51 SER HA 1 1
16 31215 1 1 51 SER HB2 H 0.025 1.262 7.267 1.00 . A A . 51 SER HB2 1 1
16 31216 1 1 51 SER HB3 H 1.047 0.235 6.281 1.00 . A A . 51 SER HB3 1 1
16 31217 1 1 51 SER HG H 2.200 1.969 5.827 1.00 . A A . 51 SER HG 1 1
16 31218 1 1 51 SER N N -0.292 1.299 3.919 1.00 . A A . 51 SER N 1 1
16 31219 1 1 51 SER O O -1.898 3.027 5.507 1.00 . A A . 51 SER O 1 1
16 31220 1 1 51 SER OG O 1.250 2.259 5.941 1.00 . A A . 51 SER OG 1 1
16 31221 1 1 52 VAL C C -4.352 1.554 8.133 1.00 . A A . 52 VAL C 1 1
16 31222 1 1 52 VAL CA C -4.130 1.820 6.642 1.00 . A A . 52 VAL CA 1 1
16 31223 1 1 52 VAL CB C -5.316 1.391 5.775 1.00 . A A . 52 VAL CB 1 1
16 31224 1 1 52 VAL CG1 C -6.558 1.139 6.632 1.00 . A A . 52 VAL CG1 1 1
16 31225 1 1 52 VAL CG2 C -5.601 2.426 4.686 1.00 . A A . 52 VAL CG2 1 1
16 31226 1 1 52 VAL H H -2.927 0.146 6.342 1.00 . A A . 52 VAL H 1 1
16 31227 1 1 52 VAL HA H -3.974 2.889 6.496 1.00 . A A . 52 VAL HA 1 1
16 31228 1 1 52 VAL HB H -5.051 0.454 5.286 1.00 . A A . 52 VAL HB 1 1
16 31229 1 1 52 VAL HG11 H -7.351 0.726 6.009 1.00 . A A . 52 VAL HG11 1 1
16 31230 1 1 52 VAL HG12 H -6.315 0.433 7.426 1.00 . A A . 52 VAL HG12 1 1
16 31231 1 1 52 VAL HG13 H -6.893 2.079 7.071 1.00 . A A . 52 VAL HG13 1 1
16 31232 1 1 52 VAL HG21 H -6.037 3.318 5.137 1.00 . A A . 52 VAL HG21 1 1
16 31233 1 1 52 VAL HG22 H -4.670 2.692 4.184 1.00 . A A . 52 VAL HG22 1 1
16 31234 1 1 52 VAL HG23 H -6.299 2.008 3.960 1.00 . A A . 52 VAL HG23 1 1
16 31235 1 1 52 VAL N N -2.924 1.137 6.207 1.00 . A A . 52 VAL N 1 1
16 31236 1 1 52 VAL O O -3.880 0.551 8.665 1.00 . A A . 52 VAL O 1 1
16 31237 1 1 53 ALA C C -6.813 2.757 10.438 1.00 . A A . 53 ALA C 1 1
16 31238 1 1 53 ALA CA C -5.361 2.349 10.182 1.00 . A A . 53 ALA CA 1 1
16 31239 1 1 53 ALA CB C -4.368 3.194 10.982 1.00 . A A . 53 ALA CB 1 1
16 31240 1 1 53 ALA H H -5.451 3.285 8.323 1.00 . A A . 53 ALA H 1 1
16 31241 1 1 53 ALA HA H -5.233 1.302 10.458 1.00 . A A . 53 ALA HA 1 1
16 31242 1 1 53 ALA HB1 H -4.235 4.159 10.492 1.00 . A A . 53 ALA HB1 1 1
16 31243 1 1 53 ALA HB2 H -4.751 3.349 11.990 1.00 . A A . 53 ALA HB2 1 1
16 31244 1 1 53 ALA HB3 H -3.409 2.678 11.032 1.00 . A A . 53 ALA HB3 1 1
16 31245 1 1 53 ALA N N -5.071 2.471 8.764 1.00 . A A . 53 ALA N 1 1
16 31246 1 1 53 ALA O O -7.162 3.931 10.318 1.00 . A A . 53 ALA O 1 1
16 31247 1 1 54 ASN C C -9.282 1.862 12.562 1.00 . A A . 54 ASN C 1 1
16 31248 1 1 54 ASN CA C -9.027 2.008 11.060 1.00 . A A . 54 ASN CA 1 1
16 31249 1 1 54 ASN CB C -9.912 0.996 10.330 1.00 . A A . 54 ASN CB 1 1
16 31250 1 1 54 ASN CG C -9.156 -0.309 10.073 1.00 . A A . 54 ASN CG 1 1
16 31251 1 1 54 ASN H H -7.329 0.815 10.881 1.00 . A A . 54 ASN H 1 1
16 31252 1 1 54 ASN HA H -9.219 3.019 10.701 1.00 . A A . 54 ASN HA 1 1
16 31253 1 1 54 ASN HB2 H -10.804 0.793 10.922 1.00 . A A . 54 ASN HB2 1 1
16 31254 1 1 54 ASN HB3 H -10.248 1.418 9.383 1.00 . A A . 54 ASN HB3 1 1
16 31255 1 1 54 ASN HD21 H -9.387 0.003 8.086 1.00 . A A . 54 ASN HD21 1 1
16 31256 1 1 54 ASN HD22 H -8.533 -1.441 8.514 1.00 . A A . 54 ASN HD22 1 1
16 31257 1 1 54 ASN N N -7.621 1.766 10.786 1.00 . A A . 54 ASN N 1 1
16 31258 1 1 54 ASN ND2 N -9.014 -0.607 8.785 1.00 . A A . 54 ASN ND2 1 1
16 31259 1 1 54 ASN O O -8.352 1.630 13.333 1.00 . A A . 54 ASN O 1 1
16 31260 1 1 54 ASN OD1 O -8.731 -1.000 10.984 1.00 . A A . 54 ASN OD1 1 1
16 31261 1 1 55 ARG C C -11.058 0.419 14.726 1.00 . A A . 55 ARG C 1 1
16 31262 1 1 55 ARG CA C -10.935 1.891 14.327 1.00 . A A . 55 ARG CA 1 1
16 31263 1 1 55 ARG CB C -12.269 2.595 14.586 1.00 . A A . 55 ARG CB 1 1
16 31264 1 1 55 ARG CD C -13.370 4.694 15.448 1.00 . A A . 55 ARG CD 1 1
16 31265 1 1 55 ARG CG C -12.055 3.923 15.315 1.00 . A A . 55 ARG CG 1 1
16 31266 1 1 55 ARG CZ C -13.524 4.718 17.935 1.00 . A A . 55 ARG CZ 1 1
16 31267 1 1 55 ARG H H -11.297 2.192 12.297 1.00 . A A . 55 ARG H 1 1
16 31268 1 1 55 ARG HA H -10.135 2.382 14.880 1.00 . A A . 55 ARG HA 1 1
16 31269 1 1 55 ARG HB2 H -12.779 2.774 13.639 1.00 . A A . 55 ARG HB2 1 1
16 31270 1 1 55 ARG HB3 H -12.916 1.950 15.180 1.00 . A A . 55 ARG HB3 1 1
16 31271 1 1 55 ARG HD2 H -13.451 5.432 14.650 1.00 . A A . 55 ARG HD2 1 1
16 31272 1 1 55 ARG HD3 H -14.213 4.012 15.339 1.00 . A A . 55 ARG HD3 1 1
16 31273 1 1 55 ARG HE H -13.402 6.365 16.784 1.00 . A A . 55 ARG HE 1 1
16 31274 1 1 55 ARG HG2 H -11.636 3.736 16.304 1.00 . A A . 55 ARG HG2 1 1
16 31275 1 1 55 ARG HG3 H -11.328 4.528 14.771 1.00 . A A . 55 ARG HG3 1 1
16 31276 1 1 55 ARG HH11 H -13.529 2.863 17.103 1.00 . A A . 55 ARG HH11 1 1
16 31277 1 1 55 ARG HH12 H -13.635 2.896 18.832 1.00 . A A . 55 ARG HH12 1 1
16 31278 1 1 55 ARG HH21 H -13.542 6.410 19.064 1.00 . A A . 55 ARG HH21 1 1
16 31279 1 1 55 ARG HH22 H -13.643 4.928 19.955 1.00 . A A . 55 ARG HH22 1 1
16 31280 1 1 55 ARG N N -10.547 2.004 12.931 1.00 . A A . 55 ARG N 1 1
16 31281 1 1 55 ARG NE N -13.431 5.365 16.766 1.00 . A A . 55 ARG NE 1 1
16 31282 1 1 55 ARG NH1 N -13.566 3.379 17.959 1.00 . A A . 55 ARG NH1 1 1
16 31283 1 1 55 ARG NH2 N -13.574 5.410 19.082 1.00 . A A . 55 ARG NH2 1 1
16 31284 1 1 55 ARG O O -11.467 0.107 15.843 1.00 . A A . 55 ARG O 1 1
16 31285 1 1 56 THR C C -9.353 -2.464 14.148 1.00 . A A . 56 THR C 1 1
16 31286 1 1 56 THR CA C -10.761 -1.879 14.031 1.00 . A A . 56 THR CA 1 1
16 31287 1 1 56 THR CB C -11.590 -2.509 12.909 1.00 . A A . 56 THR CB 1 1
16 31288 1 1 56 THR CG2 C -12.866 -1.720 12.610 1.00 . A A . 56 THR CG2 1 1
16 31289 1 1 56 THR H H -10.365 -0.185 12.884 1.00 . A A . 56 THR H 1 1
16 31290 1 1 56 THR HA H -11.257 -2.045 14.987 1.00 . A A . 56 THR HA 1 1
16 31291 1 1 56 THR HB H -11.820 -3.551 13.134 1.00 . A A . 56 THR HB 1 1
16 31292 1 1 56 THR HG1 H -10.821 -1.376 11.450 1.00 . A A . 56 THR HG1 1 1
16 31293 1 1 56 THR HG21 H -12.647 -0.653 12.633 1.00 . A A . 56 THR HG21 1 1
16 31294 1 1 56 THR HG22 H -13.239 -1.993 11.622 1.00 . A A . 56 THR HG22 1 1
16 31295 1 1 56 THR HG23 H -13.622 -1.952 13.360 1.00 . A A . 56 THR HG23 1 1
16 31296 1 1 56 THR N N -10.697 -0.447 13.790 1.00 . A A . 56 THR N 1 1
16 31297 1 1 56 THR O O -9.176 -3.570 14.656 1.00 . A A . 56 THR O 1 1
16 31298 1 1 56 THR OG1 O -10.790 -2.331 11.744 1.00 . A A . 56 THR OG1 1 1
16 31299 1 1 57 GLY C C -6.166 -1.401 12.652 1.00 . A A . 57 GLY C 1 1
16 31300 1 1 57 GLY CA C -6.998 -2.124 13.713 1.00 . A A . 57 GLY CA 1 1
16 31301 1 1 57 GLY H H -8.537 -0.797 13.257 1.00 . A A . 57 GLY H 1 1
16 31302 1 1 57 GLY HA2 H -6.584 -1.925 14.702 1.00 . A A . 57 GLY HA2 1 1
16 31303 1 1 57 GLY HA3 H -6.941 -3.201 13.554 1.00 . A A . 57 GLY HA3 1 1
16 31304 1 1 57 GLY N N -8.386 -1.695 13.669 1.00 . A A . 57 GLY N 1 1
16 31305 1 1 57 GLY O O -6.113 -0.172 12.630 1.00 . A A . 57 GLY O 1 1
16 31306 1 1 58 SER C C -4.429 -2.720 9.683 1.00 . A A . 58 SER C 1 1
16 31307 1 1 58 SER CA C -4.712 -1.646 10.734 1.00 . A A . 58 SER CA 1 1
16 31308 1 1 58 SER CB C -3.400 -1.088 11.290 1.00 . A A . 58 SER CB 1 1
16 31309 1 1 58 SER H H -5.587 -3.193 11.820 1.00 . A A . 58 SER H 1 1
16 31310 1 1 58 SER HA H -5.298 -0.834 10.303 1.00 . A A . 58 SER HA 1 1
16 31311 1 1 58 SER HB2 H -2.708 -0.904 10.468 1.00 . A A . 58 SER HB2 1 1
16 31312 1 1 58 SER HB3 H -3.589 -0.127 11.769 1.00 . A A . 58 SER HB3 1 1
16 31313 1 1 58 SER HG H -3.435 -2.171 12.972 1.00 . A A . 58 SER HG 1 1
16 31314 1 1 58 SER N N -5.539 -2.194 11.796 1.00 . A A . 58 SER N 1 1
16 31315 1 1 58 SER O O -4.565 -3.912 9.956 1.00 . A A . 58 SER O 1 1
16 31316 1 1 58 SER OG O -2.797 -1.976 12.227 1.00 . A A . 58 SER OG 1 1
16 31317 1 1 59 VAL C C -2.423 -2.746 6.751 1.00 . A A . 59 VAL C 1 1
16 31318 1 1 59 VAL CA C -3.738 -3.168 7.409 1.00 . A A . 59 VAL CA 1 1
16 31319 1 1 59 VAL CB C -4.910 -3.213 6.426 1.00 . A A . 59 VAL CB 1 1
16 31320 1 1 59 VAL CG1 C -6.074 -4.025 6.999 1.00 . A A . 59 VAL CG1 1 1
16 31321 1 1 59 VAL CG2 C -5.360 -1.802 6.045 1.00 . A A . 59 VAL CG2 1 1
16 31322 1 1 59 VAL H H -3.934 -1.290 8.288 1.00 . A A . 59 VAL H 1 1
16 31323 1 1 59 VAL HA H -3.614 -4.164 7.833 1.00 . A A . 59 VAL HA 1 1
16 31324 1 1 59 VAL HB H -4.568 -3.712 5.519 1.00 . A A . 59 VAL HB 1 1
16 31325 1 1 59 VAL HG11 H -6.150 -4.974 6.469 1.00 . A A . 59 VAL HG11 1 1
16 31326 1 1 59 VAL HG12 H -5.900 -4.212 8.058 1.00 . A A . 59 VAL HG12 1 1
16 31327 1 1 59 VAL HG13 H -7.002 -3.465 6.876 1.00 . A A . 59 VAL HG13 1 1
16 31328 1 1 59 VAL HG21 H -5.272 -1.146 6.911 1.00 . A A . 59 VAL HG21 1 1
16 31329 1 1 59 VAL HG22 H -4.732 -1.425 5.238 1.00 . A A . 59 VAL HG22 1 1
16 31330 1 1 59 VAL HG23 H -6.399 -1.829 5.714 1.00 . A A . 59 VAL HG23 1 1
16 31331 1 1 59 VAL N N -4.041 -2.261 8.503 1.00 . A A . 59 VAL N 1 1
16 31332 1 1 59 VAL O O -1.849 -1.717 7.107 1.00 . A A . 59 VAL O 1 1
16 31333 1 1 60 GLU C C -0.690 -4.088 3.793 1.00 . A A . 60 GLU C 1 1
16 31334 1 1 60 GLU CA C -0.746 -3.285 5.094 1.00 . A A . 60 GLU CA 1 1
16 31335 1 1 60 GLU CB C 0.470 -3.582 5.974 1.00 . A A . 60 GLU CB 1 1
16 31336 1 1 60 GLU CD C 2.004 -2.543 7.685 1.00 . A A . 60 GLU CD 1 1
16 31337 1 1 60 GLU CG C 0.586 -2.564 7.110 1.00 . A A . 60 GLU CG 1 1
16 31338 1 1 60 GLU H H -2.456 -4.396 5.521 1.00 . A A . 60 GLU H 1 1
16 31339 1 1 60 GLU HA H -0.773 -2.218 4.870 1.00 . A A . 60 GLU HA 1 1
16 31340 1 1 60 GLU HB2 H 0.387 -4.587 6.388 1.00 . A A . 60 GLU HB2 1 1
16 31341 1 1 60 GLU HB3 H 1.376 -3.561 5.368 1.00 . A A . 60 GLU HB3 1 1
16 31342 1 1 60 GLU HG2 H 0.323 -1.572 6.743 1.00 . A A . 60 GLU HG2 1 1
16 31343 1 1 60 GLU HG3 H -0.126 -2.811 7.898 1.00 . A A . 60 GLU HG3 1 1
16 31344 1 1 60 GLU N N -1.983 -3.561 5.804 1.00 . A A . 60 GLU N 1 1
16 31345 1 1 60 GLU O O -1.088 -5.251 3.760 1.00 . A A . 60 GLU O 1 1
16 31346 1 1 60 GLU OE1 O 2.437 -3.612 8.167 1.00 . A A . 60 GLU OE1 1 1
16 31347 1 1 60 GLU OE2 O 2.623 -1.458 7.629 1.00 . A A . 60 GLU OE2 1 1
16 31348 1 1 61 ALA C C 1.136 -3.509 0.715 1.00 . A A . 61 ALA C 1 1
16 31349 1 1 61 ALA CA C -0.080 -4.073 1.452 1.00 . A A . 61 ALA CA 1 1
16 31350 1 1 61 ALA CB C -1.380 -3.873 0.671 1.00 . A A . 61 ALA CB 1 1
16 31351 1 1 61 ALA H H 0.129 -2.489 2.788 1.00 . A A . 61 ALA H 1 1
16 31352 1 1 61 ALA HA H 0.069 -5.140 1.618 1.00 . A A . 61 ALA HA 1 1
16 31353 1 1 61 ALA HB1 H -1.657 -2.820 0.690 1.00 . A A . 61 ALA HB1 1 1
16 31354 1 1 61 ALA HB2 H -1.236 -4.192 -0.362 1.00 . A A . 61 ALA HB2 1 1
16 31355 1 1 61 ALA HB3 H -2.173 -4.466 1.126 1.00 . A A . 61 ALA HB3 1 1
16 31356 1 1 61 ALA N N -0.193 -3.435 2.752 1.00 . A A . 61 ALA N 1 1
16 31357 1 1 61 ALA O O 1.728 -2.523 1.152 1.00 . A A . 61 ALA O 1 1
16 31358 1 1 62 GLN C C 2.501 -4.305 -2.606 1.00 . A A . 62 GLN C 1 1
16 31359 1 1 62 GLN CA C 2.607 -3.733 -1.191 1.00 . A A . 62 GLN CA 1 1
16 31360 1 1 62 GLN CB C 3.927 -4.140 -0.533 1.00 . A A . 62 GLN CB 1 1
16 31361 1 1 62 GLN CD C 4.746 -6.464 -1.071 1.00 . A A . 62 GLN CD 1 1
16 31362 1 1 62 GLN CG C 3.902 -5.614 -0.120 1.00 . A A . 62 GLN CG 1 1
16 31363 1 1 62 GLN H H 0.985 -4.959 -0.738 1.00 . A A . 62 GLN H 1 1
16 31364 1 1 62 GLN HA H 2.546 -2.646 -1.226 1.00 . A A . 62 GLN HA 1 1
16 31365 1 1 62 GLN HB2 H 4.751 -3.967 -1.224 1.00 . A A . 62 GLN HB2 1 1
16 31366 1 1 62 GLN HB3 H 4.108 -3.517 0.343 1.00 . A A . 62 GLN HB3 1 1
16 31367 1 1 62 GLN HE21 H 6.407 -5.746 -0.164 1.00 . A A . 62 GLN HE21 1 1
16 31368 1 1 62 GLN HE22 H 6.693 -6.866 -1.453 1.00 . A A . 62 GLN HE22 1 1
16 31369 1 1 62 GLN HG2 H 4.280 -5.716 0.898 1.00 . A A . 62 GLN HG2 1 1
16 31370 1 1 62 GLN HG3 H 2.874 -5.977 -0.117 1.00 . A A . 62 GLN HG3 1 1
16 31371 1 1 62 GLN N N 1.472 -4.158 -0.390 1.00 . A A . 62 GLN N 1 1
16 31372 1 1 62 GLN NE2 N 6.057 -6.349 -0.880 1.00 . A A . 62 GLN NE2 1 1
16 31373 1 1 62 GLN O O 1.665 -5.168 -2.870 1.00 . A A . 62 GLN O 1 1
16 31374 1 1 62 GLN OE1 O 4.241 -7.177 -1.922 1.00 . A A . 62 GLN OE1 1 1
16 31375 1 1 63 THR C C 4.500 -5.264 -5.081 1.00 . A A . 63 THR C 1 1
16 31376 1 1 63 THR CA C 3.375 -4.252 -4.861 1.00 . A A . 63 THR CA 1 1
16 31377 1 1 63 THR CB C 3.484 -3.018 -5.759 1.00 . A A . 63 THR CB 1 1
16 31378 1 1 63 THR CG2 C 2.324 -2.041 -5.555 1.00 . A A . 63 THR CG2 1 1
16 31379 1 1 63 THR H H 4.038 -3.100 -3.257 1.00 . A A . 63 THR H 1 1
16 31380 1 1 63 THR HA H 2.437 -4.767 -5.064 1.00 . A A . 63 THR HA 1 1
16 31381 1 1 63 THR HB H 3.571 -3.305 -6.807 1.00 . A A . 63 THR HB 1 1
16 31382 1 1 63 THR HG1 H 5.457 -2.800 -5.508 1.00 . A A . 63 THR HG1 1 1
16 31383 1 1 63 THR HG21 H 1.484 -2.564 -5.098 1.00 . A A . 63 THR HG21 1 1
16 31384 1 1 63 THR HG22 H 2.644 -1.228 -4.904 1.00 . A A . 63 THR HG22 1 1
16 31385 1 1 63 THR HG23 H 2.017 -1.635 -6.519 1.00 . A A . 63 THR HG23 1 1
16 31386 1 1 63 THR N N 3.361 -3.802 -3.479 1.00 . A A . 63 THR N 1 1
16 31387 1 1 63 THR O O 5.232 -5.597 -4.149 1.00 . A A . 63 THR O 1 1
16 31388 1 1 63 THR OG1 O 4.618 -2.319 -5.254 1.00 . A A . 63 THR OG1 1 1
16 31389 1 1 64 ALA C C 6.970 -5.976 -6.830 1.00 . A A . 64 ALA C 1 1
16 31390 1 1 64 ALA CA C 5.629 -6.694 -6.673 1.00 . A A . 64 ALA CA 1 1
16 31391 1 1 64 ALA CB C 5.212 -7.436 -7.944 1.00 . A A . 64 ALA CB 1 1
16 31392 1 1 64 ALA H H 4.006 -5.450 -7.070 1.00 . A A . 64 ALA H 1 1
16 31393 1 1 64 ALA HA H 5.703 -7.412 -5.856 1.00 . A A . 64 ALA HA 1 1
16 31394 1 1 64 ALA HB1 H 5.040 -6.716 -8.745 1.00 . A A . 64 ALA HB1 1 1
16 31395 1 1 64 ALA HB2 H 6.004 -8.125 -8.239 1.00 . A A . 64 ALA HB2 1 1
16 31396 1 1 64 ALA HB3 H 4.296 -7.995 -7.755 1.00 . A A . 64 ALA HB3 1 1
16 31397 1 1 64 ALA N N 4.604 -5.726 -6.319 1.00 . A A . 64 ALA N 1 1
16 31398 1 1 64 ALA O O 7.053 -4.947 -7.498 1.00 . A A . 64 ALA O 1 1
16 31399 1 1 65 LEU C C 9.640 -5.587 -7.710 1.00 . A A . 65 LEU C 1 1
16 31400 1 1 65 LEU CA C 9.322 -5.975 -6.264 1.00 . A A . 65 LEU CA 1 1
16 31401 1 1 65 LEU CB C 10.344 -6.930 -5.645 1.00 . A A . 65 LEU CB 1 1
16 31402 1 1 65 LEU CD1 C 10.447 -5.558 -3.531 1.00 . A A . 65 LEU CD1 1 1
16 31403 1 1 65 LEU CD2 C 9.204 -7.769 -3.558 1.00 . A A . 65 LEU CD2 1 1
16 31404 1 1 65 LEU CG C 10.384 -6.970 -4.116 1.00 . A A . 65 LEU CG 1 1
16 31405 1 1 65 LEU H H 7.912 -7.384 -5.661 1.00 . A A . 65 LEU H 1 1
16 31406 1 1 65 LEU HA H 9.317 -5.069 -5.657 1.00 . A A . 65 LEU HA 1 1
16 31407 1 1 65 LEU HB2 H 10.140 -7.936 -6.010 1.00 . A A . 65 LEU HB2 1 1
16 31408 1 1 65 LEU HB3 H 11.335 -6.655 -6.007 1.00 . A A . 65 LEU HB3 1 1
16 31409 1 1 65 LEU HD11 H 11.199 -5.524 -2.742 1.00 . A A . 65 LEU HD11 1 1
16 31410 1 1 65 LEU HD12 H 10.714 -4.851 -4.317 1.00 . A A . 65 LEU HD12 1 1
16 31411 1 1 65 LEU HD13 H 9.474 -5.292 -3.117 1.00 . A A . 65 LEU HD13 1 1
16 31412 1 1 65 LEU HD21 H 8.410 -7.084 -3.259 1.00 . A A . 65 LEU HD21 1 1
16 31413 1 1 65 LEU HD22 H 8.830 -8.447 -4.324 1.00 . A A . 65 LEU HD22 1 1
16 31414 1 1 65 LEU HD23 H 9.532 -8.345 -2.692 1.00 . A A . 65 LEU HD23 1 1
16 31415 1 1 65 LEU HG H 11.294 -7.486 -3.811 1.00 . A A . 65 LEU HG 1 1
16 31416 1 1 65 LEU N N 7.988 -6.547 -6.202 1.00 . A A . 65 LEU N 1 1
16 31417 1 1 65 LEU O O 9.203 -6.255 -8.645 1.00 . A A . 65 LEU O 1 1
16 31418 1 1 66 LYS C C 12.208 -3.482 -9.107 1.00 . A A . 66 LYS C 1 1
16 31419 1 1 66 LYS CA C 10.779 -4.024 -9.162 1.00 . A A . 66 LYS CA 1 1
16 31420 1 1 66 LYS CB C 9.755 -3.010 -9.677 1.00 . A A . 66 LYS CB 1 1
16 31421 1 1 66 LYS CD C 8.121 -3.251 -11.582 1.00 . A A . 66 LYS CD 1 1
16 31422 1 1 66 LYS CE C 6.697 -3.677 -11.945 1.00 . A A . 66 LYS CE 1 1
16 31423 1 1 66 LYS CG C 8.488 -3.711 -10.170 1.00 . A A . 66 LYS CG 1 1
16 31424 1 1 66 LYS H H 10.748 -3.971 -7.080 1.00 . A A . 66 LYS H 1 1
16 31425 1 1 66 LYS HA H 10.758 -4.876 -9.843 1.00 . A A . 66 LYS HA 1 1
16 31426 1 1 66 LYS HB2 H 9.501 -2.308 -8.882 1.00 . A A . 66 LYS HB2 1 1
16 31427 1 1 66 LYS HB3 H 10.192 -2.427 -10.488 1.00 . A A . 66 LYS HB3 1 1
16 31428 1 1 66 LYS HD2 H 8.209 -2.167 -11.650 1.00 . A A . 66 LYS HD2 1 1
16 31429 1 1 66 LYS HD3 H 8.825 -3.673 -12.300 1.00 . A A . 66 LYS HD3 1 1
16 31430 1 1 66 LYS HE2 H 5.978 -3.053 -11.415 1.00 . A A . 66 LYS HE2 1 1
16 31431 1 1 66 LYS HE3 H 6.526 -3.525 -13.011 1.00 . A A . 66 LYS HE3 1 1
16 31432 1 1 66 LYS HG2 H 8.639 -4.790 -10.163 1.00 . A A . 66 LYS HG2 1 1
16 31433 1 1 66 LYS HG3 H 7.663 -3.500 -9.489 1.00 . A A . 66 LYS HG3 1 1
16 31434 1 1 66 LYS HZ1 H 6.788 -5.267 -10.664 1.00 . A A . 66 LYS HZ1 1 1
16 31435 1 1 66 LYS HZ2 H 5.503 -5.313 -11.670 1.00 . A A . 66 LYS HZ2 1 1
16 31436 1 1 66 LYS HZ3 H 6.993 -5.679 -12.231 1.00 . A A . 66 LYS HZ3 1 1
16 31437 1 1 66 LYS N N 10.397 -4.509 -7.847 1.00 . A A . 66 LYS N 1 1
16 31438 1 1 66 LYS NZ N 6.478 -5.099 -11.599 1.00 . A A . 66 LYS NZ 1 1
16 31439 1 1 66 LYS O O 12.634 -2.947 -8.084 1.00 . A A . 66 LYS O 1 1
16 31440 1 1 67 LYS C C 14.323 -1.666 -10.041 1.00 . A A . 67 LYS C 1 1
16 31441 1 1 67 LYS CA C 14.283 -3.171 -10.311 1.00 . A A . 67 LYS CA 1 1
16 31442 1 1 67 LYS CB C 14.897 -3.572 -11.654 1.00 . A A . 67 LYS CB 1 1
16 31443 1 1 67 LYS CD C 13.592 -1.981 -13.112 1.00 . A A . 67 LYS CD 1 1
16 31444 1 1 67 LYS CE C 13.167 -2.876 -14.278 1.00 . A A . 67 LYS CE 1 1
16 31445 1 1 67 LYS CG C 14.980 -2.372 -12.599 1.00 . A A . 67 LYS CG 1 1
16 31446 1 1 67 LYS H H 12.556 -4.074 -11.047 1.00 . A A . 67 LYS H 1 1
16 31447 1 1 67 LYS HA H 14.852 -3.677 -9.532 1.00 . A A . 67 LYS HA 1 1
16 31448 1 1 67 LYS HB2 H 15.894 -3.983 -11.494 1.00 . A A . 67 LYS HB2 1 1
16 31449 1 1 67 LYS HB3 H 14.298 -4.359 -12.111 1.00 . A A . 67 LYS HB3 1 1
16 31450 1 1 67 LYS HD2 H 12.866 -2.062 -12.304 1.00 . A A . 67 LYS HD2 1 1
16 31451 1 1 67 LYS HD3 H 13.599 -0.939 -13.432 1.00 . A A . 67 LYS HD3 1 1
16 31452 1 1 67 LYS HE2 H 13.970 -2.931 -15.014 1.00 . A A . 67 LYS HE2 1 1
16 31453 1 1 67 LYS HE3 H 12.993 -3.891 -13.921 1.00 . A A . 67 LYS HE3 1 1
16 31454 1 1 67 LYS HG2 H 15.431 -1.526 -12.080 1.00 . A A . 67 LYS HG2 1 1
16 31455 1 1 67 LYS HG3 H 15.629 -2.611 -13.441 1.00 . A A . 67 LYS HG3 1 1
16 31456 1 1 67 LYS HZ1 H 11.571 -1.603 -14.361 1.00 . A A . 67 LYS HZ1 1 1
16 31457 1 1 67 LYS HZ2 H 12.157 -2.010 -15.830 1.00 . A A . 67 LYS HZ2 1 1
16 31458 1 1 67 LYS HZ3 H 11.260 -3.080 -14.983 1.00 . A A . 67 LYS HZ3 1 1
16 31459 1 1 67 LYS N N 12.910 -3.638 -10.220 1.00 . A A . 67 LYS N 1 1
16 31460 1 1 67 LYS NZ N 11.939 -2.349 -14.915 1.00 . A A . 67 LYS NZ 1 1
16 31461 1 1 67 LYS O O 13.486 -0.918 -10.544 1.00 . A A . 67 LYS O 1 1
16 31462 1 1 68 ARG C C 15.638 0.977 -10.172 1.00 . A A . 68 ARG C 1 1
16 31463 1 1 68 ARG CA C 15.467 0.137 -8.905 1.00 . A A . 68 ARG CA 1 1
16 31464 1 1 68 ARG CB C 16.679 0.347 -7.995 1.00 . A A . 68 ARG CB 1 1
16 31465 1 1 68 ARG CD C 17.945 2.448 -7.411 1.00 . A A . 68 ARG CD 1 1
16 31466 1 1 68 ARG CG C 16.612 1.706 -7.296 1.00 . A A . 68 ARG CG 1 1
16 31467 1 1 68 ARG CZ C 19.299 3.361 -9.293 1.00 . A A . 68 ARG CZ 1 1
16 31468 1 1 68 ARG H H 15.983 -1.880 -8.843 1.00 . A A . 68 ARG H 1 1
16 31469 1 1 68 ARG HA H 14.549 0.403 -8.379 1.00 . A A . 68 ARG HA 1 1
16 31470 1 1 68 ARG HB2 H 16.720 -0.448 -7.250 1.00 . A A . 68 ARG HB2 1 1
16 31471 1 1 68 ARG HB3 H 17.595 0.281 -8.582 1.00 . A A . 68 ARG HB3 1 1
16 31472 1 1 68 ARG HD2 H 17.969 3.280 -6.707 1.00 . A A . 68 ARG HD2 1 1
16 31473 1 1 68 ARG HD3 H 18.766 1.782 -7.146 1.00 . A A . 68 ARG HD3 1 1
16 31474 1 1 68 ARG HE H 17.324 2.985 -9.387 1.00 . A A . 68 ARG HE 1 1
16 31475 1 1 68 ARG HG2 H 15.817 2.307 -7.737 1.00 . A A . 68 ARG HG2 1 1
16 31476 1 1 68 ARG HG3 H 16.359 1.566 -6.245 1.00 . A A . 68 ARG HG3 1 1
16 31477 1 1 68 ARG HH11 H 20.348 3.004 -7.588 1.00 . A A . 68 ARG HH11 1 1
16 31478 1 1 68 ARG HH12 H 21.276 3.639 -8.905 1.00 . A A . 68 ARG HH12 1 1
16 31479 1 1 68 ARG HH21 H 18.548 3.822 -11.126 1.00 . A A . 68 ARG HH21 1 1
16 31480 1 1 68 ARG HH22 H 20.246 4.107 -10.931 1.00 . A A . 68 ARG HH22 1 1
16 31481 1 1 68 ARG N N 15.306 -1.265 -9.248 1.00 . A A . 68 ARG N 1 1
16 31482 1 1 68 ARG NE N 18.127 2.950 -8.792 1.00 . A A . 68 ARG NE 1 1
16 31483 1 1 68 ARG NH1 N 20.401 3.332 -8.531 1.00 . A A . 68 ARG NH1 1 1
16 31484 1 1 68 ARG NH2 N 19.370 3.800 -10.557 1.00 . A A . 68 ARG NH2 1 1
16 31485 1 1 68 ARG O O 16.506 0.694 -10.996 1.00 . A A . 68 ARG O 1 1
16 31486 1 1 69 GLN C C 14.542 4.317 -11.020 1.00 . A A . 69 GLN C 1 1
16 31487 1 1 69 GLN CA C 14.844 2.877 -11.441 1.00 . A A . 69 GLN CA 1 1
16 31488 1 1 69 GLN CB C 13.876 2.410 -12.530 1.00 . A A . 69 GLN CB 1 1
16 31489 1 1 69 GLN CD C 15.730 1.935 -14.172 1.00 . A A . 69 GLN CD 1 1
16 31490 1 1 69 GLN CG C 14.527 1.354 -13.426 1.00 . A A . 69 GLN CG 1 1
16 31491 1 1 69 GLN H H 14.093 2.218 -9.613 1.00 . A A . 69 GLN H 1 1
16 31492 1 1 69 GLN HA H 15.865 2.808 -11.817 1.00 . A A . 69 GLN HA 1 1
16 31493 1 1 69 GLN HB2 H 12.978 1.997 -12.070 1.00 . A A . 69 GLN HB2 1 1
16 31494 1 1 69 GLN HB3 H 13.563 3.261 -13.133 1.00 . A A . 69 GLN HB3 1 1
16 31495 1 1 69 GLN HE21 H 16.569 0.092 -14.158 1.00 . A A . 69 GLN HE21 1 1
16 31496 1 1 69 GLN HE22 H 17.508 1.328 -14.926 1.00 . A A . 69 GLN HE22 1 1
16 31497 1 1 69 GLN HG2 H 14.845 0.505 -12.822 1.00 . A A . 69 GLN HG2 1 1
16 31498 1 1 69 GLN HG3 H 13.796 0.980 -14.143 1.00 . A A . 69 GLN HG3 1 1
16 31499 1 1 69 GLN N N 14.796 1.994 -10.288 1.00 . A A . 69 GLN N 1 1
16 31500 1 1 69 GLN NE2 N 16.681 1.045 -14.441 1.00 . A A . 69 GLN NE2 1 1
16 31501 1 1 69 GLN O O 13.831 4.545 -10.042 1.00 . A A . 69 GLN O 1 1
16 31502 1 1 69 GLN OE1 O 15.791 3.113 -14.483 1.00 . A A . 69 GLN OE1 1 1
16 31503 1 1 70 LEU C C 13.395 6.958 -11.444 1.00 . A A . 70 LEU C 1 1
16 31504 1 1 70 LEU CA C 14.895 6.661 -11.497 1.00 . A A . 70 LEU CA 1 1
16 31505 1 1 70 LEU CB C 15.657 7.523 -12.505 1.00 . A A . 70 LEU CB 1 1
16 31506 1 1 70 LEU CD1 C 16.806 9.065 -10.873 1.00 . A A . 70 LEU CD1 1 1
16 31507 1 1 70 LEU CD2 C 17.967 6.954 -11.667 1.00 . A A . 70 LEU CD2 1 1
16 31508 1 1 70 LEU CG C 17.000 8.082 -12.030 1.00 . A A . 70 LEU CG 1 1
16 31509 1 1 70 LEU H H 15.673 5.056 -12.572 1.00 . A A . 70 LEU H 1 1
16 31510 1 1 70 LEU HA H 15.322 6.862 -10.514 1.00 . A A . 70 LEU HA 1 1
16 31511 1 1 70 LEU HB2 H 15.831 6.930 -13.403 1.00 . A A . 70 LEU HB2 1 1
16 31512 1 1 70 LEU HB3 H 15.020 8.359 -12.794 1.00 . A A . 70 LEU HB3 1 1
16 31513 1 1 70 LEU HD11 H 16.374 8.541 -10.020 1.00 . A A . 70 LEU HD11 1 1
16 31514 1 1 70 LEU HD12 H 17.770 9.487 -10.590 1.00 . A A . 70 LEU HD12 1 1
16 31515 1 1 70 LEU HD13 H 16.136 9.866 -11.185 1.00 . A A . 70 LEU HD13 1 1
16 31516 1 1 70 LEU HD21 H 18.992 7.319 -11.730 1.00 . A A . 70 LEU HD21 1 1
16 31517 1 1 70 LEU HD22 H 17.764 6.613 -10.652 1.00 . A A . 70 LEU HD22 1 1
16 31518 1 1 70 LEU HD23 H 17.834 6.124 -12.362 1.00 . A A . 70 LEU HD23 1 1
16 31519 1 1 70 LEU HG H 17.449 8.639 -12.853 1.00 . A A . 70 LEU HG 1 1
16 31520 1 1 70 LEU N N 15.096 5.250 -11.779 1.00 . A A . 70 LEU N 1 1
16 31521 1 1 70 LEU O O 12.970 7.912 -10.796 1.00 . A A . 70 LEU O 1 1
16 31522 1 1 71 HIS C C 10.529 4.918 -12.385 1.00 . A A . 71 HIS C 1 1
16 31523 1 1 71 HIS CA C 11.191 6.281 -12.175 1.00 . A A . 71 HIS CA 1 1
16 31524 1 1 71 HIS CB C 10.788 7.306 -13.237 1.00 . A A . 71 HIS CB 1 1
16 31525 1 1 71 HIS CD2 C 8.318 7.535 -12.411 1.00 . A A . 71 HIS CD2 1 1
16 31526 1 1 71 HIS CE1 C 7.367 7.851 -14.355 1.00 . A A . 71 HIS CE1 1 1
16 31527 1 1 71 HIS CG C 9.296 7.507 -13.361 1.00 . A A . 71 HIS CG 1 1
16 31528 1 1 71 HIS H H 12.989 5.347 -12.660 1.00 . A A . 71 HIS H 1 1
16 31529 1 1 71 HIS HA H 10.893 6.675 -11.203 1.00 . A A . 71 HIS HA 1 1
16 31530 1 1 71 HIS HB2 H 11.254 8.263 -13.000 1.00 . A A . 71 HIS HB2 1 1
16 31531 1 1 71 HIS HB3 H 11.183 6.989 -14.202 1.00 . A A . 71 HIS HB3 1 1
16 31532 1 1 71 HIS HD1 H 9.114 7.741 -15.470 1.00 . A A . 71 HIS HD1 1 1
16 31533 1 1 71 HIS HD2 H 8.468 7.408 -11.338 1.00 . A A . 71 HIS HD2 1 1
16 31534 1 1 71 HIS HE1 H 6.603 8.023 -15.113 1.00 . A A . 71 HIS HE1 1 1
16 31535 1 1 71 HIS N N 12.635 6.121 -12.135 1.00 . A A . 71 HIS N 1 1
16 31536 1 1 71 HIS ND1 N 8.665 7.709 -14.576 1.00 . A A . 71 HIS ND1 1 1
16 31537 1 1 71 HIS NE2 N 7.154 7.744 -13.012 1.00 . A A . 71 HIS NE2 1 1
16 31538 1 1 71 HIS O O 10.092 4.600 -13.490 1.00 . A A . 71 HIS O 1 1
16 31539 1 1 72 THR C C 8.353 2.939 -11.476 1.00 . A A . 72 THR C 1 1
16 31540 1 1 72 THR CA C 9.874 2.828 -11.359 1.00 . A A . 72 THR CA 1 1
16 31541 1 1 72 THR CB C 10.334 2.050 -10.125 1.00 . A A . 72 THR CB 1 1
16 31542 1 1 72 THR CG2 C 9.916 0.579 -10.170 1.00 . A A . 72 THR CG2 1 1
16 31543 1 1 72 THR H H 10.833 4.416 -10.412 1.00 . A A . 72 THR H 1 1
16 31544 1 1 72 THR HA H 10.228 2.325 -12.259 1.00 . A A . 72 THR HA 1 1
16 31545 1 1 72 THR HB H 9.981 2.528 -9.210 1.00 . A A . 72 THR HB 1 1
16 31546 1 1 72 THR HG1 H 12.129 2.935 -10.164 1.00 . A A . 72 THR HG1 1 1
16 31547 1 1 72 THR HG21 H 8.838 0.503 -10.024 1.00 . A A . 72 THR HG21 1 1
16 31548 1 1 72 THR HG22 H 10.182 0.156 -11.138 1.00 . A A . 72 THR HG22 1 1
16 31549 1 1 72 THR HG23 H 10.429 0.031 -9.380 1.00 . A A . 72 THR HG23 1 1
16 31550 1 1 72 THR N N 10.476 4.150 -11.307 1.00 . A A . 72 THR N 1 1
16 31551 1 1 72 THR O O 7.756 3.891 -10.976 1.00 . A A . 72 THR O 1 1
16 31552 1 1 72 THR OG1 O 11.753 2.012 -10.247 1.00 . A A . 72 THR OG1 1 1
16 31553 1 1 73 THR C C 5.780 0.524 -12.058 1.00 . A A . 73 THR C 1 1
16 31554 1 1 73 THR CA C 6.329 1.927 -12.329 1.00 . A A . 73 THR CA 1 1
16 31555 1 1 73 THR CB C 6.028 2.434 -13.741 1.00 . A A . 73 THR CB 1 1
16 31556 1 1 73 THR CG2 C 6.659 3.800 -14.019 1.00 . A A . 73 THR CG2 1 1
16 31557 1 1 73 THR H H 8.262 1.181 -12.544 1.00 . A A . 73 THR H 1 1
16 31558 1 1 73 THR HA H 5.874 2.595 -11.598 1.00 . A A . 73 THR HA 1 1
16 31559 1 1 73 THR HB H 4.954 2.456 -13.926 1.00 . A A . 73 THR HB 1 1
16 31560 1 1 73 THR HG1 H 6.104 0.985 -15.119 1.00 . A A . 73 THR HG1 1 1
16 31561 1 1 73 THR HG21 H 6.455 4.471 -13.184 1.00 . A A . 73 THR HG21 1 1
16 31562 1 1 73 THR HG22 H 7.736 3.686 -14.138 1.00 . A A . 73 THR HG22 1 1
16 31563 1 1 73 THR HG23 H 6.234 4.218 -14.931 1.00 . A A . 73 THR HG23 1 1
16 31564 1 1 73 THR N N 7.769 1.952 -12.140 1.00 . A A . 73 THR N 1 1
16 31565 1 1 73 THR O O 6.477 -0.469 -12.261 1.00 . A A . 73 THR O 1 1
16 31566 1 1 73 THR OG1 O 6.744 1.542 -14.591 1.00 . A A . 73 THR OG1 1 1
16 31567 1 1 74 TRP C C 2.599 -0.854 -12.129 1.00 . A A . 74 TRP C 1 1
16 31568 1 1 74 TRP CA C 3.885 -0.776 -11.304 1.00 . A A . 74 TRP CA 1 1
16 31569 1 1 74 TRP CB C 3.640 -0.922 -9.801 1.00 . A A . 74 TRP CB 1 1
16 31570 1 1 74 TRP CD1 C 5.471 -2.311 -8.626 1.00 . A A . 74 TRP CD1 1 1
16 31571 1 1 74 TRP CD2 C 5.769 -0.125 -8.427 1.00 . A A . 74 TRP CD2 1 1
16 31572 1 1 74 TRP CE2 C 6.807 -0.745 -7.761 1.00 . A A . 74 TRP CE2 1 1
16 31573 1 1 74 TRP CE3 C 5.670 1.276 -8.486 1.00 . A A . 74 TRP CE3 1 1
16 31574 1 1 74 TRP CG C 4.913 -1.146 -8.982 1.00 . A A . 74 TRP CG 1 1
16 31575 1 1 74 TRP CH2 C 7.746 1.354 -7.149 1.00 . A A . 74 TRP CH2 1 1
16 31576 1 1 74 TRP CZ2 C 7.824 -0.043 -7.104 1.00 . A A . 74 TRP CZ2 1 1
16 31577 1 1 74 TRP CZ3 C 6.695 1.963 -7.824 1.00 . A A . 74 TRP CZ3 1 1
16 31578 1 1 74 TRP H H 3.975 1.301 -11.443 1.00 . A A . 74 TRP H 1 1
16 31579 1 1 74 TRP HA H 4.564 -1.577 -11.594 1.00 . A A . 74 TRP HA 1 1
16 31580 1 1 74 TRP HB2 H 3.138 -0.026 -9.436 1.00 . A A . 74 TRP HB2 1 1
16 31581 1 1 74 TRP HB3 H 2.961 -1.759 -9.633 1.00 . A A . 74 TRP HB3 1 1
16 31582 1 1 74 TRP HD1 H 5.069 -3.290 -8.888 1.00 . A A . 74 TRP HD1 1 1
16 31583 1 1 74 TRP HE1 H 7.262 -2.896 -7.475 1.00 . A A . 74 TRP HE1 1 1
16 31584 1 1 74 TRP HE3 H 4.861 1.789 -9.006 1.00 . A A . 74 TRP HE3 1 1
16 31585 1 1 74 TRP HH2 H 8.506 1.961 -6.658 1.00 . A A . 74 TRP HH2 1 1
16 31586 1 1 74 TRP HZ2 H 8.633 -0.557 -6.584 1.00 . A A . 74 TRP HZ2 1 1
16 31587 1 1 74 TRP HZ3 H 6.666 3.053 -7.839 1.00 . A A . 74 TRP HZ3 1 1
16 31588 1 1 74 TRP N N 4.535 0.488 -11.605 1.00 . A A . 74 TRP N 1 1
16 31589 1 1 74 TRP NE1 N 6.620 -2.117 -7.886 1.00 . A A . 74 TRP NE1 1 1
16 31590 1 1 74 TRP O O 1.910 0.148 -12.307 1.00 . A A . 74 TRP O 1 1
16 31591 1 1 75 GLU C C -0.085 -2.524 -12.511 1.00 . A A . 75 GLU C 1 1
16 31592 1 1 75 GLU CA C 1.125 -2.278 -13.414 1.00 . A A . 75 GLU CA 1 1
16 31593 1 1 75 GLU CB C 1.329 -3.441 -14.386 1.00 . A A . 75 GLU CB 1 1
16 31594 1 1 75 GLU CD C 1.983 -4.100 -16.731 1.00 . A A . 75 GLU CD 1 1
16 31595 1 1 75 GLU CG C 1.789 -2.937 -15.756 1.00 . A A . 75 GLU CG 1 1
16 31596 1 1 75 GLU H H 2.882 -2.866 -12.462 1.00 . A A . 75 GLU H 1 1
16 31597 1 1 75 GLU HA H 0.983 -1.358 -13.982 1.00 . A A . 75 GLU HA 1 1
16 31598 1 1 75 GLU HB2 H 2.068 -4.133 -13.982 1.00 . A A . 75 GLU HB2 1 1
16 31599 1 1 75 GLU HB3 H 0.398 -3.997 -14.494 1.00 . A A . 75 GLU HB3 1 1
16 31600 1 1 75 GLU HG2 H 1.053 -2.240 -16.157 1.00 . A A . 75 GLU HG2 1 1
16 31601 1 1 75 GLU HG3 H 2.724 -2.387 -15.649 1.00 . A A . 75 GLU HG3 1 1
16 31602 1 1 75 GLU N N 2.316 -2.055 -12.611 1.00 . A A . 75 GLU N 1 1
16 31603 1 1 75 GLU O O -1.224 -2.304 -12.920 1.00 . A A . 75 GLU O 1 1
16 31604 1 1 75 GLU OE1 O 0.950 -4.630 -17.194 1.00 . A A . 75 GLU OE1 1 1
16 31605 1 1 75 GLU OE2 O 3.159 -4.431 -16.992 1.00 . A A . 75 GLU OE2 1 1
16 31606 1 1 76 GLU C C -0.942 -2.121 -9.311 1.00 . A A . 76 GLU C 1 1
16 31607 1 1 76 GLU CA C -0.848 -3.254 -10.335 1.00 . A A . 76 GLU CA 1 1
16 31608 1 1 76 GLU CB C -0.617 -4.600 -9.645 1.00 . A A . 76 GLU CB 1 1
16 31609 1 1 76 GLU CD C 0.977 -5.952 -8.233 1.00 . A A . 76 GLU CD 1 1
16 31610 1 1 76 GLU CG C 0.640 -4.560 -8.773 1.00 . A A . 76 GLU CG 1 1
16 31611 1 1 76 GLU H H 1.132 -3.152 -10.974 1.00 . A A . 76 GLU H 1 1
16 31612 1 1 76 GLU HA H -1.769 -3.304 -10.916 1.00 . A A . 76 GLU HA 1 1
16 31613 1 1 76 GLU HB2 H -1.482 -4.851 -9.031 1.00 . A A . 76 GLU HB2 1 1
16 31614 1 1 76 GLU HB3 H -0.519 -5.385 -10.394 1.00 . A A . 76 GLU HB3 1 1
16 31615 1 1 76 GLU HG2 H 1.479 -4.179 -9.355 1.00 . A A . 76 GLU HG2 1 1
16 31616 1 1 76 GLU HG3 H 0.489 -3.871 -7.942 1.00 . A A . 76 GLU HG3 1 1
16 31617 1 1 76 GLU N N 0.203 -2.976 -11.299 1.00 . A A . 76 GLU N 1 1
16 31618 1 1 76 GLU O O -0.334 -1.067 -9.489 1.00 . A A . 76 GLU O 1 1
16 31619 1 1 76 GLU OE1 O 0.123 -6.499 -7.502 1.00 . A A . 76 GLU OE1 1 1
16 31620 1 1 76 GLU OE2 O 2.080 -6.437 -8.564 1.00 . A A . 76 GLU OE2 1 1
16 31621 1 1 77 GLY C C -2.067 -2.071 -5.847 1.00 . A A . 77 GLY C 1 1
16 31622 1 1 77 GLY CA C -1.888 -1.393 -7.207 1.00 . A A . 77 GLY CA 1 1
16 31623 1 1 77 GLY H H -2.198 -3.239 -8.123 1.00 . A A . 77 GLY H 1 1
16 31624 1 1 77 GLY HA2 H -1.026 -0.728 -7.175 1.00 . A A . 77 GLY HA2 1 1
16 31625 1 1 77 GLY HA3 H -2.759 -0.776 -7.427 1.00 . A A . 77 GLY HA3 1 1
16 31626 1 1 77 GLY N N -1.707 -2.378 -8.260 1.00 . A A . 77 GLY N 1 1
16 31627 1 1 77 GLY O O -2.022 -3.297 -5.750 1.00 . A A . 77 GLY O 1 1
16 31628 1 1 78 LEU C C -3.929 -1.646 -3.102 1.00 . A A . 78 LEU C 1 1
16 31629 1 1 78 LEU CA C -2.450 -1.749 -3.481 1.00 . A A . 78 LEU CA 1 1
16 31630 1 1 78 LEU CB C -1.514 -1.030 -2.507 1.00 . A A . 78 LEU CB 1 1
16 31631 1 1 78 LEU CD1 C 0.586 0.349 -2.284 1.00 . A A . 78 LEU CD1 1 1
16 31632 1 1 78 LEU CD2 C 0.736 -2.134 -2.781 1.00 . A A . 78 LEU CD2 1 1
16 31633 1 1 78 LEU CG C -0.069 -0.848 -2.977 1.00 . A A . 78 LEU CG 1 1
16 31634 1 1 78 LEU H H -2.299 -0.249 -4.919 1.00 . A A . 78 LEU H 1 1
16 31635 1 1 78 LEU HA H -2.166 -2.801 -3.484 1.00 . A A . 78 LEU HA 1 1
16 31636 1 1 78 LEU HB2 H -1.932 -0.046 -2.292 1.00 . A A . 78 LEU HB2 1 1
16 31637 1 1 78 LEU HB3 H -1.504 -1.584 -1.569 1.00 . A A . 78 LEU HB3 1 1
16 31638 1 1 78 LEU HD11 H -0.121 0.795 -1.585 1.00 . A A . 78 LEU HD11 1 1
16 31639 1 1 78 LEU HD12 H 1.472 0.016 -1.744 1.00 . A A . 78 LEU HD12 1 1
16 31640 1 1 78 LEU HD13 H 0.873 1.088 -3.032 1.00 . A A . 78 LEU HD13 1 1
16 31641 1 1 78 LEU HD21 H 1.788 -1.939 -2.990 1.00 . A A . 78 LEU HD21 1 1
16 31642 1 1 78 LEU HD22 H 0.627 -2.479 -1.753 1.00 . A A . 78 LEU HD22 1 1
16 31643 1 1 78 LEU HD23 H 0.367 -2.901 -3.463 1.00 . A A . 78 LEU HD23 1 1
16 31644 1 1 78 LEU HG H -0.081 -0.635 -4.045 1.00 . A A . 78 LEU HG 1 1
16 31645 1 1 78 LEU N N -2.265 -1.244 -4.831 1.00 . A A . 78 LEU N 1 1
16 31646 1 1 78 LEU O O -4.678 -0.884 -3.710 1.00 . A A . 78 LEU O 1 1
16 31647 1 1 79 VAL C C -5.708 -2.797 -0.145 1.00 . A A . 79 VAL C 1 1
16 31648 1 1 79 VAL CA C -5.680 -2.431 -1.630 1.00 . A A . 79 VAL CA 1 1
16 31649 1 1 79 VAL CB C -6.523 -3.372 -2.494 1.00 . A A . 79 VAL CB 1 1
16 31650 1 1 79 VAL CG1 C -5.635 -4.357 -3.258 1.00 . A A . 79 VAL CG1 1 1
16 31651 1 1 79 VAL CG2 C -7.560 -4.113 -1.647 1.00 . A A . 79 VAL CG2 1 1
16 31652 1 1 79 VAL H H -3.689 -3.042 -1.608 1.00 . A A . 79 VAL H 1 1
16 31653 1 1 79 VAL HA H -6.073 -1.421 -1.750 1.00 . A A . 79 VAL HA 1 1
16 31654 1 1 79 VAL HB H -7.058 -2.767 -3.225 1.00 . A A . 79 VAL HB 1 1
16 31655 1 1 79 VAL HG11 H -6.254 -4.977 -3.906 1.00 . A A . 79 VAL HG11 1 1
16 31656 1 1 79 VAL HG12 H -4.916 -3.804 -3.862 1.00 . A A . 79 VAL HG12 1 1
16 31657 1 1 79 VAL HG13 H -5.102 -4.991 -2.549 1.00 . A A . 79 VAL HG13 1 1
16 31658 1 1 79 VAL HG21 H -8.246 -4.651 -2.301 1.00 . A A . 79 VAL HG21 1 1
16 31659 1 1 79 VAL HG22 H -7.054 -4.820 -0.990 1.00 . A A . 79 VAL HG22 1 1
16 31660 1 1 79 VAL HG23 H -8.118 -3.394 -1.046 1.00 . A A . 79 VAL HG23 1 1
16 31661 1 1 79 VAL N N -4.305 -2.425 -2.098 1.00 . A A . 79 VAL N 1 1
16 31662 1 1 79 VAL O O -5.095 -3.782 0.267 1.00 . A A . 79 VAL O 1 1
16 31663 1 1 80 LEU C C -8.019 -2.258 2.437 1.00 . A A . 80 LEU C 1 1
16 31664 1 1 80 LEU CA C -6.540 -2.212 2.050 1.00 . A A . 80 LEU CA 1 1
16 31665 1 1 80 LEU CB C -5.733 -1.168 2.824 1.00 . A A . 80 LEU CB 1 1
16 31666 1 1 80 LEU CD1 C -3.801 -2.788 2.882 1.00 . A A . 80 LEU CD1 1 1
16 31667 1 1 80 LEU CD2 C -3.642 -0.660 1.509 1.00 . A A . 80 LEU CD2 1 1
16 31668 1 1 80 LEU CG C -4.211 -1.318 2.767 1.00 . A A . 80 LEU CG 1 1
16 31669 1 1 80 LEU H H -6.919 -1.187 0.276 1.00 . A A . 80 LEU H 1 1
16 31670 1 1 80 LEU HA H -6.096 -3.185 2.263 1.00 . A A . 80 LEU HA 1 1
16 31671 1 1 80 LEU HB2 H -5.995 -0.180 2.444 1.00 . A A . 80 LEU HB2 1 1
16 31672 1 1 80 LEU HB3 H -6.043 -1.200 3.869 1.00 . A A . 80 LEU HB3 1 1
16 31673 1 1 80 LEU HD11 H -3.759 -3.232 1.887 1.00 . A A . 80 LEU HD11 1 1
16 31674 1 1 80 LEU HD12 H -2.820 -2.856 3.352 1.00 . A A . 80 LEU HD12 1 1
16 31675 1 1 80 LEU HD13 H -4.532 -3.323 3.488 1.00 . A A . 80 LEU HD13 1 1
16 31676 1 1 80 LEU HD21 H -4.401 -0.021 1.058 1.00 . A A . 80 LEU HD21 1 1
16 31677 1 1 80 LEU HD22 H -2.772 -0.060 1.775 1.00 . A A . 80 LEU HD22 1 1
16 31678 1 1 80 LEU HD23 H -3.347 -1.432 0.797 1.00 . A A . 80 LEU HD23 1 1
16 31679 1 1 80 LEU HG H -3.784 -0.797 3.624 1.00 . A A . 80 LEU HG 1 1
16 31680 1 1 80 LEU N N -6.424 -1.986 0.619 1.00 . A A . 80 LEU N 1 1
16 31681 1 1 80 LEU O O -8.831 -1.513 1.890 1.00 . A A . 80 LEU O 1 1
16 31682 1 1 81 PRO C C -10.102 -2.152 4.780 1.00 . A A . 81 PRO C 1 1
16 31683 1 1 81 PRO CA C -9.700 -3.315 3.869 1.00 . A A . 81 PRO CA 1 1
16 31684 1 1 81 PRO CB C -9.727 -4.660 4.577 1.00 . A A . 81 PRO CB 1 1
16 31685 1 1 81 PRO CD C -7.398 -4.061 4.073 1.00 . A A . 81 PRO CD 1 1
16 31686 1 1 81 PRO CG C -8.277 -4.997 4.886 1.00 . A A . 81 PRO CG 1 1
16 31687 1 1 81 PRO HA H -10.336 -3.289 3.097 1.00 . A A . 81 PRO HA 1 1
16 31688 1 1 81 PRO HB2 H -10.319 -4.609 5.490 1.00 . A A . 81 PRO HB2 1 1
16 31689 1 1 81 PRO HB3 H -10.180 -5.424 3.946 1.00 . A A . 81 PRO HB3 1 1
16 31690 1 1 81 PRO HD2 H -6.709 -3.510 4.713 1.00 . A A . 81 PRO HD2 1 1
16 31691 1 1 81 PRO HD3 H -6.792 -4.612 3.353 1.00 . A A . 81 PRO HD3 1 1
16 31692 1 1 81 PRO HG2 H -8.077 -4.881 5.951 1.00 . A A . 81 PRO HG2 1 1
16 31693 1 1 81 PRO HG3 H -8.065 -6.036 4.633 1.00 . A A . 81 PRO HG3 1 1
16 31694 1 1 81 PRO N N -8.333 -3.163 3.402 1.00 . A A . 81 PRO N 1 1
16 31695 1 1 81 PRO O O -9.422 -1.867 5.765 1.00 . A A . 81 PRO O 1 1
16 31696 1 1 82 LEU C C -13.211 -0.251 4.966 1.00 . A A . 82 LEU C 1 1
16 31697 1 1 82 LEU CA C -11.704 -0.388 5.189 1.00 . A A . 82 LEU CA 1 1
16 31698 1 1 82 LEU CB C -10.916 0.882 4.858 1.00 . A A . 82 LEU CB 1 1
16 31699 1 1 82 LEU CD1 C -11.122 2.200 6.998 1.00 . A A . 82 LEU CD1 1 1
16 31700 1 1 82 LEU CD2 C -10.865 3.402 4.778 1.00 . A A . 82 LEU CD2 1 1
16 31701 1 1 82 LEU CG C -11.426 2.174 5.499 1.00 . A A . 82 LEU CG 1 1
16 31702 1 1 82 LEU H H -11.751 -1.751 3.615 1.00 . A A . 82 LEU H 1 1
16 31703 1 1 82 LEU HA H -11.529 -0.610 6.242 1.00 . A A . 82 LEU HA 1 1
16 31704 1 1 82 LEU HB2 H -9.880 0.732 5.164 1.00 . A A . 82 LEU HB2 1 1
16 31705 1 1 82 LEU HB3 H -10.914 1.012 3.776 1.00 . A A . 82 LEU HB3 1 1
16 31706 1 1 82 LEU HD11 H -10.042 2.186 7.150 1.00 . A A . 82 LEU HD11 1 1
16 31707 1 1 82 LEU HD12 H -11.538 3.107 7.438 1.00 . A A . 82 LEU HD12 1 1
16 31708 1 1 82 LEU HD13 H -11.567 1.327 7.475 1.00 . A A . 82 LEU HD13 1 1
16 31709 1 1 82 LEU HD21 H -10.297 3.082 3.905 1.00 . A A . 82 LEU HD21 1 1
16 31710 1 1 82 LEU HD22 H -11.687 4.044 4.462 1.00 . A A . 82 LEU HD22 1 1
16 31711 1 1 82 LEU HD23 H -10.213 3.953 5.455 1.00 . A A . 82 LEU HD23 1 1
16 31712 1 1 82 LEU HG H -12.510 2.204 5.390 1.00 . A A . 82 LEU HG 1 1
16 31713 1 1 82 LEU N N -11.204 -1.513 4.418 1.00 . A A . 82 LEU N 1 1
16 31714 1 1 82 LEU O O -13.698 -0.448 3.854 1.00 . A A . 82 LEU O 1 1
16 31715 1 1 83 ALA C C -15.679 1.713 5.675 1.00 . A A . 83 ALA C 1 1
16 31716 1 1 83 ALA CA C -15.351 0.250 5.977 1.00 . A A . 83 ALA CA 1 1
16 31717 1 1 83 ALA CB C -15.979 -0.230 7.287 1.00 . A A . 83 ALA CB 1 1
16 31718 1 1 83 ALA H H -13.505 0.243 6.943 1.00 . A A . 83 ALA H 1 1
16 31719 1 1 83 ALA HA H -15.720 -0.373 5.162 1.00 . A A . 83 ALA HA 1 1
16 31720 1 1 83 ALA HB1 H -15.231 -0.762 7.875 1.00 . A A . 83 ALA HB1 1 1
16 31721 1 1 83 ALA HB2 H -16.342 0.628 7.852 1.00 . A A . 83 ALA HB2 1 1
16 31722 1 1 83 ALA HB3 H -16.811 -0.899 7.067 1.00 . A A . 83 ALA HB3 1 1
16 31723 1 1 83 ALA N N -13.908 0.085 6.041 1.00 . A A . 83 ALA N 1 1
16 31724 1 1 83 ALA O O -15.021 2.619 6.184 1.00 . A A . 83 ALA O 1 1
16 31725 1 1 84 GLU C C -17.399 4.077 5.720 1.00 . A A . 84 GLU C 1 1
16 31726 1 1 84 GLU CA C -17.121 3.237 4.471 1.00 . A A . 84 GLU CA 1 1
16 31727 1 1 84 GLU CB C -18.348 3.188 3.559 1.00 . A A . 84 GLU CB 1 1
16 31728 1 1 84 GLU CD C -20.002 4.899 2.725 1.00 . A A . 84 GLU CD 1 1
16 31729 1 1 84 GLU CG C -18.525 4.507 2.806 1.00 . A A . 84 GLU CG 1 1
16 31730 1 1 84 GLU H H -17.227 1.157 4.437 1.00 . A A . 84 GLU H 1 1
16 31731 1 1 84 GLU HA H -16.283 3.662 3.919 1.00 . A A . 84 GLU HA 1 1
16 31732 1 1 84 GLU HB2 H -18.244 2.369 2.847 1.00 . A A . 84 GLU HB2 1 1
16 31733 1 1 84 GLU HB3 H -19.239 2.982 4.153 1.00 . A A . 84 GLU HB3 1 1
16 31734 1 1 84 GLU HG2 H -17.963 5.295 3.307 1.00 . A A . 84 GLU HG2 1 1
16 31735 1 1 84 GLU HG3 H -18.115 4.413 1.800 1.00 . A A . 84 GLU HG3 1 1
16 31736 1 1 84 GLU N N -16.697 1.899 4.847 1.00 . A A . 84 GLU N 1 1
16 31737 1 1 84 GLU O O -17.412 5.305 5.657 1.00 . A A . 84 GLU O 1 1
16 31738 1 1 84 GLU OE1 O -20.454 5.601 3.655 1.00 . A A . 84 GLU OE1 1 1
16 31739 1 1 84 GLU OE2 O -20.645 4.488 1.736 1.00 . A A . 84 GLU OE2 1 1
16 31740 1 1 85 GLU C C -16.585 4.427 8.785 1.00 . A A . 85 GLU C 1 1
16 31741 1 1 85 GLU CA C -17.892 4.046 8.088 1.00 . A A . 85 GLU CA 1 1
16 31742 1 1 85 GLU CB C -18.761 3.168 8.991 1.00 . A A . 85 GLU CB 1 1
16 31743 1 1 85 GLU CD C -18.637 0.784 9.803 1.00 . A A . 85 GLU CD 1 1
16 31744 1 1 85 GLU CG C -17.912 2.129 9.726 1.00 . A A . 85 GLU CG 1 1
16 31745 1 1 85 GLU H H -17.603 2.381 6.869 1.00 . A A . 85 GLU H 1 1
16 31746 1 1 85 GLU HA H -18.447 4.946 7.824 1.00 . A A . 85 GLU HA 1 1
16 31747 1 1 85 GLU HB2 H -19.285 3.792 9.715 1.00 . A A . 85 GLU HB2 1 1
16 31748 1 1 85 GLU HB3 H -19.521 2.665 8.394 1.00 . A A . 85 GLU HB3 1 1
16 31749 1 1 85 GLU HG2 H -16.959 2.003 9.212 1.00 . A A . 85 GLU HG2 1 1
16 31750 1 1 85 GLU HG3 H -17.687 2.483 10.732 1.00 . A A . 85 GLU HG3 1 1
16 31751 1 1 85 GLU N N -17.615 3.380 6.826 1.00 . A A . 85 GLU N 1 1
16 31752 1 1 85 GLU O O -16.585 5.231 9.716 1.00 . A A . 85 GLU O 1 1
16 31753 1 1 85 GLU OE1 O -19.701 0.750 10.458 1.00 . A A . 85 GLU OE1 1 1
16 31754 1 1 85 GLU OE2 O -18.111 -0.180 9.206 1.00 . A A . 85 GLU OE2 1 1
16 31755 1 1 86 GLU C C -13.363 4.956 7.917 1.00 . A A . 86 GLU C 1 1
16 31756 1 1 86 GLU CA C -14.191 4.097 8.875 1.00 . A A . 86 GLU CA 1 1
16 31757 1 1 86 GLU CB C -13.463 2.794 9.211 1.00 . A A . 86 GLU CB 1 1
16 31758 1 1 86 GLU CD C -13.580 1.037 11.017 1.00 . A A . 86 GLU CD 1 1
16 31759 1 1 86 GLU CG C -14.375 1.841 9.986 1.00 . A A . 86 GLU CG 1 1
16 31760 1 1 86 GLU H H -15.510 3.177 7.552 1.00 . A A . 86 GLU H 1 1
16 31761 1 1 86 GLU HA H -14.380 4.648 9.796 1.00 . A A . 86 GLU HA 1 1
16 31762 1 1 86 GLU HB2 H -13.126 2.314 8.293 1.00 . A A . 86 GLU HB2 1 1
16 31763 1 1 86 GLU HB3 H -12.573 3.012 9.802 1.00 . A A . 86 GLU HB3 1 1
16 31764 1 1 86 GLU HG2 H -15.158 2.409 10.489 1.00 . A A . 86 GLU HG2 1 1
16 31765 1 1 86 GLU HG3 H -14.870 1.161 9.293 1.00 . A A . 86 GLU HG3 1 1
16 31766 1 1 86 GLU N N -15.502 3.830 8.309 1.00 . A A . 86 GLU N 1 1
16 31767 1 1 86 GLU O O -12.197 5.242 8.183 1.00 . A A . 86 GLU O 1 1
16 31768 1 1 86 GLU OE1 O -12.870 0.103 10.583 1.00 . A A . 86 GLU OE1 1 1
16 31769 1 1 86 GLU OE2 O -13.699 1.373 12.214 1.00 . A A . 86 GLU OE2 1 1
16 31770 1 1 87 LEU C C -12.800 7.433 6.484 1.00 . A A . 87 LEU C 1 1
16 31771 1 1 87 LEU CA C -13.336 6.163 5.821 1.00 . A A . 87 LEU CA 1 1
16 31772 1 1 87 LEU CB C -14.273 6.433 4.642 1.00 . A A . 87 LEU CB 1 1
16 31773 1 1 87 LEU CD1 C -15.422 5.610 2.554 1.00 . A A . 87 LEU CD1 1 1
16 31774 1 1 87 LEU CD2 C -12.908 5.382 2.800 1.00 . A A . 87 LEU CD2 1 1
16 31775 1 1 87 LEU CG C -14.257 5.391 3.521 1.00 . A A . 87 LEU CG 1 1
16 31776 1 1 87 LEU H H -14.948 5.106 6.611 1.00 . A A . 87 LEU H 1 1
16 31777 1 1 87 LEU HA H -12.491 5.591 5.437 1.00 . A A . 87 LEU HA 1 1
16 31778 1 1 87 LEU HB2 H -15.291 6.512 5.024 1.00 . A A . 87 LEU HB2 1 1
16 31779 1 1 87 LEU HB3 H -14.016 7.402 4.214 1.00 . A A . 87 LEU HB3 1 1
16 31780 1 1 87 LEU HD11 H -15.821 4.645 2.241 1.00 . A A . 87 LEU HD11 1 1
16 31781 1 1 87 LEU HD12 H -16.205 6.183 3.051 1.00 . A A . 87 LEU HD12 1 1
16 31782 1 1 87 LEU HD13 H -15.071 6.159 1.680 1.00 . A A . 87 LEU HD13 1 1
16 31783 1 1 87 LEU HD21 H -12.132 5.739 3.477 1.00 . A A . 87 LEU HD21 1 1
16 31784 1 1 87 LEU HD22 H -12.673 4.366 2.483 1.00 . A A . 87 LEU HD22 1 1
16 31785 1 1 87 LEU HD23 H -12.957 6.033 1.928 1.00 . A A . 87 LEU HD23 1 1
16 31786 1 1 87 LEU HG H -14.391 4.406 3.968 1.00 . A A . 87 LEU HG 1 1
16 31787 1 1 87 LEU N N -13.999 5.343 6.821 1.00 . A A . 87 LEU N 1 1
16 31788 1 1 87 LEU O O -11.623 7.763 6.342 1.00 . A A . 87 LEU O 1 1
16 31789 1 1 88 PRO C C -12.519 9.059 9.151 1.00 . A A . 88 PRO C 1 1
16 31790 1 1 88 PRO CA C -13.343 9.358 7.897 1.00 . A A . 88 PRO CA 1 1
16 31791 1 1 88 PRO CB C -14.662 10.049 8.204 1.00 . A A . 88 PRO CB 1 1
16 31792 1 1 88 PRO CD C -15.114 7.771 7.402 1.00 . A A . 88 PRO CD 1 1
16 31793 1 1 88 PRO CG C -15.731 8.974 8.097 1.00 . A A . 88 PRO CG 1 1
16 31794 1 1 88 PRO HA H -12.758 9.919 7.313 1.00 . A A . 88 PRO HA 1 1
16 31795 1 1 88 PRO HB2 H -14.649 10.490 9.200 1.00 . A A . 88 PRO HB2 1 1
16 31796 1 1 88 PRO HB3 H -14.851 10.859 7.499 1.00 . A A . 88 PRO HB3 1 1
16 31797 1 1 88 PRO HD2 H -15.213 6.870 8.008 1.00 . A A . 88 PRO HD2 1 1
16 31798 1 1 88 PRO HD3 H -15.604 7.570 6.449 1.00 . A A . 88 PRO HD3 1 1
16 31799 1 1 88 PRO HG2 H -16.095 8.698 9.087 1.00 . A A . 88 PRO HG2 1 1
16 31800 1 1 88 PRO HG3 H -16.588 9.342 7.534 1.00 . A A . 88 PRO HG3 1 1
16 31801 1 1 88 PRO N N -13.712 8.131 7.212 1.00 . A A . 88 PRO N 1 1
16 31802 1 1 88 PRO O O -11.877 9.951 9.704 1.00 . A A . 88 PRO O 1 1
16 31803 1 1 89 THR C C -10.707 6.411 10.352 1.00 . A A . 89 THR C 1 1
16 31804 1 1 89 THR CA C -11.830 7.373 10.743 1.00 . A A . 89 THR CA 1 1
16 31805 1 1 89 THR CB C -12.831 6.770 11.731 1.00 . A A . 89 THR CB 1 1
16 31806 1 1 89 THR CG2 C -14.228 7.379 11.594 1.00 . A A . 89 THR CG2 1 1
16 31807 1 1 89 THR H H -13.089 7.081 9.109 1.00 . A A . 89 THR H 1 1
16 31808 1 1 89 THR HA H -11.359 8.249 11.191 1.00 . A A . 89 THR HA 1 1
16 31809 1 1 89 THR HB H -12.467 6.856 12.755 1.00 . A A . 89 THR HB 1 1
16 31810 1 1 89 THR HG1 H -12.600 4.795 11.953 1.00 . A A . 89 THR HG1 1 1
16 31811 1 1 89 THR HG21 H -14.695 7.441 12.577 1.00 . A A . 89 THR HG21 1 1
16 31812 1 1 89 THR HG22 H -14.149 8.378 11.165 1.00 . A A . 89 THR HG22 1 1
16 31813 1 1 89 THR HG23 H -14.835 6.751 10.942 1.00 . A A . 89 THR HG23 1 1
16 31814 1 1 89 THR N N -12.564 7.801 9.564 1.00 . A A . 89 THR N 1 1
16 31815 1 1 89 THR O O -10.399 5.477 11.091 1.00 . A A . 89 THR O 1 1
16 31816 1 1 89 THR OG1 O -12.992 5.427 11.284 1.00 . A A . 89 THR OG1 1 1
16 31817 1 1 90 ALA C C -8.083 6.700 7.867 1.00 . A A . 90 ALA C 1 1
16 31818 1 1 90 ALA CA C -9.043 5.840 8.692 1.00 . A A . 90 ALA CA 1 1
16 31819 1 1 90 ALA CB C -9.623 4.677 7.885 1.00 . A A . 90 ALA CB 1 1
16 31820 1 1 90 ALA H H -10.382 7.433 8.595 1.00 . A A . 90 ALA H 1 1
16 31821 1 1 90 ALA HA H -8.510 5.438 9.553 1.00 . A A . 90 ALA HA 1 1
16 31822 1 1 90 ALA HB1 H -10.176 4.013 8.550 1.00 . A A . 90 ALA HB1 1 1
16 31823 1 1 90 ALA HB2 H -10.294 5.065 7.119 1.00 . A A . 90 ALA HB2 1 1
16 31824 1 1 90 ALA HB3 H -8.812 4.123 7.411 1.00 . A A . 90 ALA HB3 1 1
16 31825 1 1 90 ALA N N -10.125 6.672 9.190 1.00 . A A . 90 ALA N 1 1
16 31826 1 1 90 ALA O O -8.477 7.732 7.327 1.00 . A A . 90 ALA O 1 1
16 31827 1 1 91 THR C C -4.898 5.971 6.331 1.00 . A A . 91 THR C 1 1
16 31828 1 1 91 THR CA C -5.822 6.957 7.048 1.00 . A A . 91 THR CA 1 1
16 31829 1 1 91 THR CB C -5.086 7.885 8.017 1.00 . A A . 91 THR CB 1 1
16 31830 1 1 91 THR CG2 C -4.633 9.186 7.351 1.00 . A A . 91 THR CG2 1 1
16 31831 1 1 91 THR H H -6.529 5.402 8.240 1.00 . A A . 91 THR H 1 1
16 31832 1 1 91 THR HA H -6.315 7.551 6.278 1.00 . A A . 91 THR HA 1 1
16 31833 1 1 91 THR HB H -4.245 7.372 8.483 1.00 . A A . 91 THR HB 1 1
16 31834 1 1 91 THR HG1 H -6.812 8.800 8.452 1.00 . A A . 91 THR HG1 1 1
16 31835 1 1 91 THR HG21 H -3.582 9.104 7.074 1.00 . A A . 91 THR HG21 1 1
16 31836 1 1 91 THR HG22 H -5.231 9.365 6.459 1.00 . A A . 91 THR HG22 1 1
16 31837 1 1 91 THR HG23 H -4.761 10.014 8.048 1.00 . A A . 91 THR HG23 1 1
16 31838 1 1 91 THR N N -6.842 6.243 7.797 1.00 . A A . 91 THR N 1 1
16 31839 1 1 91 THR O O -4.503 4.956 6.903 1.00 . A A . 91 THR O 1 1
16 31840 1 1 91 THR OG1 O -6.095 8.298 8.935 1.00 . A A . 91 THR OG1 1 1
16 31841 1 1 92 LEU C C -2.321 6.099 4.207 1.00 . A A . 92 LEU C 1 1
16 31842 1 1 92 LEU CA C -3.709 5.461 4.287 1.00 . A A . 92 LEU CA 1 1
16 31843 1 1 92 LEU CB C -4.340 5.186 2.920 1.00 . A A . 92 LEU CB 1 1
16 31844 1 1 92 LEU CD1 C -2.772 5.557 0.980 1.00 . A A . 92 LEU CD1 1 1
16 31845 1 1 92 LEU CD2 C -2.403 3.610 2.564 1.00 . A A . 92 LEU CD2 1 1
16 31846 1 1 92 LEU CG C -3.433 4.516 1.886 1.00 . A A . 92 LEU CG 1 1
16 31847 1 1 92 LEU H H -4.905 7.132 4.630 1.00 . A A . 92 LEU H 1 1
16 31848 1 1 92 LEU HA H -3.620 4.503 4.799 1.00 . A A . 92 LEU HA 1 1
16 31849 1 1 92 LEU HB2 H -5.217 4.556 3.067 1.00 . A A . 92 LEU HB2 1 1
16 31850 1 1 92 LEU HB3 H -4.692 6.131 2.508 1.00 . A A . 92 LEU HB3 1 1
16 31851 1 1 92 LEU HD11 H -1.840 5.894 1.433 1.00 . A A . 92 LEU HD11 1 1
16 31852 1 1 92 LEU HD12 H -2.563 5.111 0.007 1.00 . A A . 92 LEU HD12 1 1
16 31853 1 1 92 LEU HD13 H -3.443 6.407 0.854 1.00 . A A . 92 LEU HD13 1 1
16 31854 1 1 92 LEU HD21 H -2.804 3.250 3.511 1.00 . A A . 92 LEU HD21 1 1
16 31855 1 1 92 LEU HD22 H -2.183 2.762 1.916 1.00 . A A . 92 LEU HD22 1 1
16 31856 1 1 92 LEU HD23 H -1.489 4.174 2.748 1.00 . A A . 92 LEU HD23 1 1
16 31857 1 1 92 LEU HG H -4.051 3.881 1.250 1.00 . A A . 92 LEU HG 1 1
16 31858 1 1 92 LEU N N -4.580 6.304 5.088 1.00 . A A . 92 LEU N 1 1
16 31859 1 1 92 LEU O O -2.175 7.217 3.716 1.00 . A A . 92 LEU O 1 1
16 31860 1 1 93 THR C C 0.893 4.981 3.754 1.00 . A A . 93 THR C 1 1
16 31861 1 1 93 THR CA C 0.036 5.839 4.686 1.00 . A A . 93 THR CA 1 1
16 31862 1 1 93 THR CB C 0.540 5.859 6.130 1.00 . A A . 93 THR CB 1 1
16 31863 1 1 93 THR CG2 C 2.066 5.929 6.216 1.00 . A A . 93 THR CG2 1 1
16 31864 1 1 93 THR H H -1.463 4.451 5.093 1.00 . A A . 93 THR H 1 1
16 31865 1 1 93 THR HA H 0.042 6.852 4.284 1.00 . A A . 93 THR HA 1 1
16 31866 1 1 93 THR HB H 0.158 5.005 6.688 1.00 . A A . 93 THR HB 1 1
16 31867 1 1 93 THR HG1 H -0.386 6.994 7.493 1.00 . A A . 93 THR HG1 1 1
16 31868 1 1 93 THR HG21 H 2.454 6.470 5.353 1.00 . A A . 93 THR HG21 1 1
16 31869 1 1 93 THR HG22 H 2.355 6.448 7.130 1.00 . A A . 93 THR HG22 1 1
16 31870 1 1 93 THR HG23 H 2.476 4.919 6.226 1.00 . A A . 93 THR HG23 1 1
16 31871 1 1 93 THR N N -1.336 5.360 4.696 1.00 . A A . 93 THR N 1 1
16 31872 1 1 93 THR O O 1.014 3.773 3.953 1.00 . A A . 93 THR O 1 1
16 31873 1 1 93 THR OG1 O 0.106 7.120 6.632 1.00 . A A . 93 THR OG1 1 1
16 31874 1 1 94 LEU C C 3.724 4.816 2.365 1.00 . A A . 94 LEU C 1 1
16 31875 1 1 94 LEU CA C 2.311 4.951 1.794 1.00 . A A . 94 LEU CA 1 1
16 31876 1 1 94 LEU CB C 2.260 5.656 0.438 1.00 . A A . 94 LEU CB 1 1
16 31877 1 1 94 LEU CD1 C 0.086 4.423 0.100 1.00 . A A . 94 LEU CD1 1 1
16 31878 1 1 94 LEU CD2 C 0.869 6.121 -1.614 1.00 . A A . 94 LEU CD2 1 1
16 31879 1 1 94 LEU CG C 1.291 5.066 -0.589 1.00 . A A . 94 LEU CG 1 1
16 31880 1 1 94 LEU H H 1.364 6.621 2.602 1.00 . A A . 94 LEU H 1 1
16 31881 1 1 94 LEU HA H 1.898 3.951 1.653 1.00 . A A . 94 LEU HA 1 1
16 31882 1 1 94 LEU HB2 H 1.992 6.700 0.603 1.00 . A A . 94 LEU HB2 1 1
16 31883 1 1 94 LEU HB3 H 3.262 5.648 0.009 1.00 . A A . 94 LEU HB3 1 1
16 31884 1 1 94 LEU HD11 H -0.777 4.464 -0.564 1.00 . A A . 94 LEU HD11 1 1
16 31885 1 1 94 LEU HD12 H 0.315 3.383 0.334 1.00 . A A . 94 LEU HD12 1 1
16 31886 1 1 94 LEU HD13 H -0.137 4.962 1.020 1.00 . A A . 94 LEU HD13 1 1
16 31887 1 1 94 LEU HD21 H -0.215 6.233 -1.595 1.00 . A A . 94 LEU HD21 1 1
16 31888 1 1 94 LEU HD22 H 1.336 7.075 -1.367 1.00 . A A . 94 LEU HD22 1 1
16 31889 1 1 94 LEU HD23 H 1.185 5.808 -2.609 1.00 . A A . 94 LEU HD23 1 1
16 31890 1 1 94 LEU HG H 1.809 4.278 -1.135 1.00 . A A . 94 LEU HG 1 1
16 31891 1 1 94 LEU N N 1.467 5.638 2.757 1.00 . A A . 94 LEU N 1 1
16 31892 1 1 94 LEU O O 4.155 5.643 3.166 1.00 . A A . 94 LEU O 1 1
16 31893 1 1 95 THR C C 6.571 2.813 1.294 1.00 . A A . 95 THR C 1 1
16 31894 1 1 95 THR CA C 5.761 3.513 2.387 1.00 . A A . 95 THR CA 1 1
16 31895 1 1 95 THR CB C 5.679 2.712 3.688 1.00 . A A . 95 THR CB 1 1
16 31896 1 1 95 THR CG2 C 5.680 3.608 4.928 1.00 . A A . 95 THR CG2 1 1
16 31897 1 1 95 THR H H 4.048 3.098 1.278 1.00 . A A . 95 THR H 1 1
16 31898 1 1 95 THR HA H 6.244 4.471 2.579 1.00 . A A . 95 THR HA 1 1
16 31899 1 1 95 THR HB H 6.478 1.972 3.741 1.00 . A A . 95 THR HB 1 1
16 31900 1 1 95 THR HG1 H 4.420 1.171 3.469 1.00 . A A . 95 THR HG1 1 1
16 31901 1 1 95 THR HG21 H 6.684 3.641 5.352 1.00 . A A . 95 THR HG21 1 1
16 31902 1 1 95 THR HG22 H 5.371 4.615 4.649 1.00 . A A . 95 THR HG22 1 1
16 31903 1 1 95 THR HG23 H 4.987 3.207 5.668 1.00 . A A . 95 THR HG23 1 1
16 31904 1 1 95 THR N N 4.405 3.766 1.930 1.00 . A A . 95 THR N 1 1
16 31905 1 1 95 THR O O 6.108 1.841 0.699 1.00 . A A . 95 THR O 1 1
16 31906 1 1 95 THR OG1 O 4.370 2.150 3.668 1.00 . A A . 95 THR OG1 1 1
16 31907 1 1 96 LEU C C 9.795 2.032 0.735 1.00 . A A . 96 LEU C 1 1
16 31908 1 1 96 LEU CA C 8.645 2.773 0.050 1.00 . A A . 96 LEU CA 1 1
16 31909 1 1 96 LEU CB C 9.106 3.860 -0.923 1.00 . A A . 96 LEU CB 1 1
16 31910 1 1 96 LEU CD1 C 9.822 2.405 -2.855 1.00 . A A . 96 LEU CD1 1 1
16 31911 1 1 96 LEU CD2 C 10.827 4.716 -2.556 1.00 . A A . 96 LEU CD2 1 1
16 31912 1 1 96 LEU CG C 10.258 3.480 -1.856 1.00 . A A . 96 LEU CG 1 1
16 31913 1 1 96 LEU H H 8.136 4.126 1.550 1.00 . A A . 96 LEU H 1 1
16 31914 1 1 96 LEU HA H 8.063 2.052 -0.524 1.00 . A A . 96 LEU HA 1 1
16 31915 1 1 96 LEU HB2 H 8.254 4.159 -1.533 1.00 . A A . 96 LEU HB2 1 1
16 31916 1 1 96 LEU HB3 H 9.406 4.734 -0.345 1.00 . A A . 96 LEU HB3 1 1
16 31917 1 1 96 LEU HD11 H 10.606 2.262 -3.599 1.00 . A A . 96 LEU HD11 1 1
16 31918 1 1 96 LEU HD12 H 9.648 1.468 -2.326 1.00 . A A . 96 LEU HD12 1 1
16 31919 1 1 96 LEU HD13 H 8.904 2.720 -3.350 1.00 . A A . 96 LEU HD13 1 1
16 31920 1 1 96 LEU HD21 H 11.857 4.522 -2.855 1.00 . A A . 96 LEU HD21 1 1
16 31921 1 1 96 LEU HD22 H 10.229 4.941 -3.439 1.00 . A A . 96 LEU HD22 1 1
16 31922 1 1 96 LEU HD23 H 10.800 5.565 -1.873 1.00 . A A . 96 LEU HD23 1 1
16 31923 1 1 96 LEU HG H 11.060 3.054 -1.253 1.00 . A A . 96 LEU HG 1 1
16 31924 1 1 96 LEU N N 7.766 3.335 1.062 1.00 . A A . 96 LEU N 1 1
16 31925 1 1 96 LEU O O 10.781 2.647 1.139 1.00 . A A . 96 LEU O 1 1
16 31926 1 1 97 ARG C C 11.624 -0.637 0.422 1.00 . A A . 97 ARG C 1 1
16 31927 1 1 97 ARG CA C 10.644 -0.109 1.472 1.00 . A A . 97 ARG CA 1 1
16 31928 1 1 97 ARG CB C 10.008 -1.291 2.206 1.00 . A A . 97 ARG CB 1 1
16 31929 1 1 97 ARG CD C 8.074 -1.559 3.803 1.00 . A A . 97 ARG CD 1 1
16 31930 1 1 97 ARG CG C 9.403 -0.847 3.540 1.00 . A A . 97 ARG CG 1 1
16 31931 1 1 97 ARG CZ C 8.676 -3.567 5.149 1.00 . A A . 97 ARG CZ 1 1
16 31932 1 1 97 ARG H H 8.827 0.230 0.512 1.00 . A A . 97 ARG H 1 1
16 31933 1 1 97 ARG HA H 11.146 0.550 2.180 1.00 . A A . 97 ARG HA 1 1
16 31934 1 1 97 ARG HB2 H 9.234 -1.738 1.582 1.00 . A A . 97 ARG HB2 1 1
16 31935 1 1 97 ARG HB3 H 10.759 -2.062 2.382 1.00 . A A . 97 ARG HB3 1 1
16 31936 1 1 97 ARG HD2 H 7.598 -1.141 4.690 1.00 . A A . 97 ARG HD2 1 1
16 31937 1 1 97 ARG HD3 H 7.393 -1.395 2.968 1.00 . A A . 97 ARG HD3 1 1
16 31938 1 1 97 ARG HE H 8.175 -3.609 3.200 1.00 . A A . 97 ARG HE 1 1
16 31939 1 1 97 ARG HG2 H 10.101 -1.062 4.349 1.00 . A A . 97 ARG HG2 1 1
16 31940 1 1 97 ARG HG3 H 9.247 0.231 3.531 1.00 . A A . 97 ARG HG3 1 1
16 31941 1 1 97 ARG HH11 H 8.723 -1.813 6.176 1.00 . A A . 97 ARG HH11 1 1
16 31942 1 1 97 ARG HH12 H 9.139 -3.218 7.099 1.00 . A A . 97 ARG HH12 1 1
16 31943 1 1 97 ARG HH21 H 8.724 -5.464 4.417 1.00 . A A . 97 ARG HH21 1 1
16 31944 1 1 97 ARG HH22 H 9.140 -5.309 6.091 1.00 . A A . 97 ARG HH22 1 1
16 31945 1 1 97 ARG N N 9.631 0.722 0.843 1.00 . A A . 97 ARG N 1 1
16 31946 1 1 97 ARG NE N 8.305 -3.009 3.989 1.00 . A A . 97 ARG NE 1 1
16 31947 1 1 97 ARG NH1 N 8.862 -2.801 6.233 1.00 . A A . 97 ARG NH1 1 1
16 31948 1 1 97 ARG NH2 N 8.862 -4.892 5.226 1.00 . A A . 97 ARG NH2 1 1
16 31949 1 1 97 ARG O O 11.329 -0.619 -0.772 1.00 . A A . 97 ARG O 1 1
16 31950 1 1 98 THR C C 14.136 -3.067 0.412 1.00 . A A . 98 THR C 1 1
16 31951 1 1 98 THR CA C 13.794 -1.627 0.024 1.00 . A A . 98 THR CA 1 1
16 31952 1 1 98 THR CB C 14.997 -0.683 0.073 1.00 . A A . 98 THR CB 1 1
16 31953 1 1 98 THR CG2 C 14.685 0.694 -0.516 1.00 . A A . 98 THR CG2 1 1
16 31954 1 1 98 THR H H 13.001 -1.106 1.879 1.00 . A A . 98 THR H 1 1
16 31955 1 1 98 THR HA H 13.395 -1.655 -0.990 1.00 . A A . 98 THR HA 1 1
16 31956 1 1 98 THR HB H 15.863 -1.129 -0.416 1.00 . A A . 98 THR HB 1 1
16 31957 1 1 98 THR HG1 H 14.466 0.178 1.800 1.00 . A A . 98 THR HG1 1 1
16 31958 1 1 98 THR HG21 H 14.872 0.680 -1.590 1.00 . A A . 98 THR HG21 1 1
16 31959 1 1 98 THR HG22 H 13.639 0.939 -0.332 1.00 . A A . 98 THR HG22 1 1
16 31960 1 1 98 THR HG23 H 15.322 1.443 -0.046 1.00 . A A . 98 THR HG23 1 1
16 31961 1 1 98 THR N N 12.769 -1.095 0.906 1.00 . A A . 98 THR N 1 1
16 31962 1 1 98 THR O O 14.352 -3.364 1.586 1.00 . A A . 98 THR O 1 1
16 31963 1 1 98 THR OG1 O 15.184 -0.431 1.463 1.00 . A A . 98 THR OG1 1 1
16 31964 1 1 99 CYS C C 15.996 -5.455 -0.162 1.00 . A A . 99 CYS C 1 1
16 31965 1 1 99 CYS CA C 14.487 -5.327 -0.377 1.00 . A A . 99 CYS CA 1 1
16 31966 1 1 99 CYS CB C 13.998 -6.203 -1.532 1.00 . A A . 99 CYS CB 1 1
16 31967 1 1 99 CYS H H 13.998 -3.676 -1.550 1.00 . A A . 99 CYS H 1 1
16 31968 1 1 99 CYS HA H 13.941 -5.632 0.516 1.00 . A A . 99 CYS HA 1 1
16 31969 1 1 99 CYS HB2 H 13.099 -5.772 -1.971 1.00 . A A . 99 CYS HB2 1 1
16 31970 1 1 99 CYS HB3 H 14.752 -6.237 -2.318 1.00 . A A . 99 CYS HB3 1 1
16 31971 1 1 99 CYS HG H 14.151 -8.526 -1.987 1.00 . A A . 99 CYS HG 1 1
16 31972 1 1 99 CYS N N 14.175 -3.925 -0.598 1.00 . A A . 99 CYS N 1 1
16 31973 1 1 99 CYS O O 16.778 -4.737 -0.783 1.00 . A A . 99 CYS O 1 1
16 31974 1 1 99 CYS SG S 13.649 -7.896 -0.929 1.00 . A A . 99 CYS SG 1 1
16 31975 1 1 100 ASP C C 17.877 -7.740 2.045 1.00 . A A . 100 ASP C 1 1
16 31976 1 1 100 ASP CA C 17.762 -6.607 1.023 1.00 . A A . 100 ASP CA 1 1
16 31977 1 1 100 ASP CB C 18.408 -5.358 1.627 1.00 . A A . 100 ASP CB 1 1
16 31978 1 1 100 ASP CG C 19.898 -5.190 1.323 1.00 . A A . 100 ASP CG 1 1
16 31979 1 1 100 ASP H H 15.718 -6.955 1.219 1.00 . A A . 100 ASP H 1 1
16 31980 1 1 100 ASP HA H 18.225 -6.858 0.069 1.00 . A A . 100 ASP HA 1 1
16 31981 1 1 100 ASP HB2 H 17.877 -4.480 1.261 1.00 . A A . 100 ASP HB2 1 1
16 31982 1 1 100 ASP HB3 H 18.274 -5.385 2.708 1.00 . A A . 100 ASP HB3 1 1
16 31983 1 1 100 ASP N N 16.360 -6.375 0.719 1.00 . A A . 100 ASP N 1 1
16 31984 1 1 100 ASP O O 16.902 -8.079 2.714 1.00 . A A . 100 ASP O 1 1
16 31985 1 1 100 ASP OD1 O 20.424 -6.042 0.575 1.00 . A A . 100 ASP OD1 1 1
16 31986 1 1 100 ASP OD2 O 20.477 -4.214 1.846 1.00 . A A . 100 ASP OD2 1 1
16 31987 1 1 101 ARG C C 18.625 -9.120 4.394 1.00 . A A . 101 ARG C 1 1
16 31988 1 1 101 ARG CA C 19.332 -9.382 3.063 1.00 . A A . 101 ARG CA 1 1
16 31989 1 1 101 ARG CB C 20.832 -9.551 3.314 1.00 . A A . 101 ARG CB 1 1
16 31990 1 1 101 ARG CD C 21.770 -11.885 3.495 1.00 . A A . 101 ARG CD 1 1
16 31991 1 1 101 ARG CG C 21.101 -10.733 4.248 1.00 . A A . 101 ARG CG 1 1
16 31992 1 1 101 ARG CZ C 21.011 -13.882 2.212 1.00 . A A . 101 ARG CZ 1 1
16 31993 1 1 101 ARG H H 19.865 -8.013 1.586 1.00 . A A . 101 ARG H 1 1
16 31994 1 1 101 ARG HA H 18.929 -10.268 2.572 1.00 . A A . 101 ARG HA 1 1
16 31995 1 1 101 ARG HB2 H 21.348 -9.706 2.367 1.00 . A A . 101 ARG HB2 1 1
16 31996 1 1 101 ARG HB3 H 21.236 -8.638 3.752 1.00 . A A . 101 ARG HB3 1 1
16 31997 1 1 101 ARG HD2 H 22.370 -11.494 2.674 1.00 . A A . 101 ARG HD2 1 1
16 31998 1 1 101 ARG HD3 H 22.448 -12.420 4.159 1.00 . A A . 101 ARG HD3 1 1
16 31999 1 1 101 ARG HE H 19.785 -12.626 3.197 1.00 . A A . 101 ARG HE 1 1
16 32000 1 1 101 ARG HG2 H 21.740 -10.413 5.071 1.00 . A A . 101 ARG HG2 1 1
16 32001 1 1 101 ARG HG3 H 20.164 -11.076 4.686 1.00 . A A . 101 ARG HG3 1 1
16 32002 1 1 101 ARG HH11 H 23.023 -13.583 2.205 1.00 . A A . 101 ARG HH11 1 1
16 32003 1 1 101 ARG HH12 H 22.480 -14.967 1.317 1.00 . A A . 101 ARG HH12 1 1
16 32004 1 1 101 ARG HH21 H 19.068 -14.453 2.026 1.00 . A A . 101 ARG HH21 1 1
16 32005 1 1 101 ARG HH22 H 20.215 -15.466 1.215 1.00 . A A . 101 ARG HH22 1 1
16 32006 1 1 101 ARG N N 19.077 -8.294 2.134 1.00 . A A . 101 ARG N 1 1
16 32007 1 1 101 ARG NE N 20.741 -12.811 2.971 1.00 . A A . 101 ARG NE 1 1
16 32008 1 1 101 ARG NH1 N 22.278 -14.168 1.884 1.00 . A A . 101 ARG NH1 1 1
16 32009 1 1 101 ARG NH2 N 20.014 -14.667 1.781 1.00 . A A . 101 ARG NH2 1 1
16 32010 1 1 101 ARG O O 17.732 -9.870 4.784 1.00 . A A . 101 ARG O 1 1
16 32011 1 1 102 PHE C C 17.605 -6.428 6.200 1.00 . A A . 102 PHE C 1 1
16 32012 1 1 102 PHE CA C 18.470 -7.683 6.333 1.00 . A A . 102 PHE CA 1 1
16 32013 1 1 102 PHE CB C 19.632 -7.388 7.284 1.00 . A A . 102 PHE CB 1 1
16 32014 1 1 102 PHE CD1 C 19.940 -9.564 8.486 1.00 . A A . 102 PHE CD1 1 1
16 32015 1 1 102 PHE CD2 C 21.715 -8.772 7.155 1.00 . A A . 102 PHE CD2 1 1
16 32016 1 1 102 PHE CE1 C 20.708 -10.707 8.830 1.00 . A A . 102 PHE CE1 1 1
16 32017 1 1 102 PHE CE2 C 22.483 -9.915 7.500 1.00 . A A . 102 PHE CE2 1 1
16 32018 1 1 102 PHE CG C 20.459 -8.620 7.655 1.00 . A A . 102 PHE CG 1 1
16 32019 1 1 102 PHE CZ C 21.963 -10.859 8.330 1.00 . A A . 102 PHE CZ 1 1
16 32020 1 1 102 PHE H H 19.778 -7.448 4.729 1.00 . A A . 102 PHE H 1 1
16 32021 1 1 102 PHE HA H 17.849 -8.517 6.660 1.00 . A A . 102 PHE HA 1 1
16 32022 1 1 102 PHE HB2 H 20.287 -6.649 6.823 1.00 . A A . 102 PHE HB2 1 1
16 32023 1 1 102 PHE HB3 H 19.237 -6.940 8.196 1.00 . A A . 102 PHE HB3 1 1
16 32024 1 1 102 PHE HD1 H 18.933 -9.442 8.887 1.00 . A A . 102 PHE HD1 1 1
16 32025 1 1 102 PHE HD2 H 22.131 -8.016 6.490 1.00 . A A . 102 PHE HD2 1 1
16 32026 1 1 102 PHE HE1 H 20.291 -11.463 9.496 1.00 . A A . 102 PHE HE1 1 1
16 32027 1 1 102 PHE HE2 H 23.489 -10.037 7.099 1.00 . A A . 102 PHE HE2 1 1
16 32028 1 1 102 PHE HZ H 22.553 -11.736 8.595 1.00 . A A . 102 PHE HZ 1 1
16 32029 1 1 102 PHE N N 19.051 -8.053 5.054 1.00 . A A . 102 PHE N 1 1
16 32030 1 1 102 PHE O O 16.492 -6.378 6.721 1.00 . A A . 102 PHE O 1 1
16 32031 1 1 103 SER C C 17.497 -3.342 6.559 1.00 . A A . 103 SER C 1 1
16 32032 1 1 103 SER CA C 17.442 -4.193 5.289 1.00 . A A . 103 SER CA 1 1
16 32033 1 1 103 SER CB C 15.989 -4.443 4.881 1.00 . A A . 103 SER CB 1 1
16 32034 1 1 103 SER H H 19.055 -5.493 5.076 1.00 . A A . 103 SER H 1 1
16 32035 1 1 103 SER HA H 17.967 -3.697 4.473 1.00 . A A . 103 SER HA 1 1
16 32036 1 1 103 SER HB2 H 15.941 -5.313 4.225 1.00 . A A . 103 SER HB2 1 1
16 32037 1 1 103 SER HB3 H 15.399 -4.679 5.766 1.00 . A A . 103 SER HB3 1 1
16 32038 1 1 103 SER HG H 14.438 -3.270 4.407 1.00 . A A . 103 SER HG 1 1
16 32039 1 1 103 SER N N 18.150 -5.445 5.498 1.00 . A A . 103 SER N 1 1
16 32040 1 1 103 SER O O 16.484 -2.788 6.984 1.00 . A A . 103 SER O 1 1
16 32041 1 1 103 SER OG O 15.419 -3.318 4.218 1.00 . A A . 103 SER OG 1 1
16 32042 1 1 104 ARG C C 18.565 -1.018 8.093 1.00 . A A . 104 ARG C 1 1
16 32043 1 1 104 ARG CA C 18.891 -2.492 8.344 1.00 . A A . 104 ARG CA 1 1
16 32044 1 1 104 ARG CB C 20.333 -2.611 8.841 1.00 . A A . 104 ARG CB 1 1
16 32045 1 1 104 ARG CD C 21.733 -4.651 8.353 1.00 . A A . 104 ARG CD 1 1
16 32046 1 1 104 ARG CG C 20.653 -4.049 9.254 1.00 . A A . 104 ARG CG 1 1
16 32047 1 1 104 ARG CZ C 22.990 -6.162 9.885 1.00 . A A . 104 ARG CZ 1 1
16 32048 1 1 104 ARG H H 19.509 -3.720 6.778 1.00 . A A . 104 ARG H 1 1
16 32049 1 1 104 ARG HA H 18.204 -2.928 9.069 1.00 . A A . 104 ARG HA 1 1
16 32050 1 1 104 ARG HB2 H 21.019 -2.293 8.056 1.00 . A A . 104 ARG HB2 1 1
16 32051 1 1 104 ARG HB3 H 20.486 -1.943 9.688 1.00 . A A . 104 ARG HB3 1 1
16 32052 1 1 104 ARG HD2 H 21.358 -4.745 7.334 1.00 . A A . 104 ARG HD2 1 1
16 32053 1 1 104 ARG HD3 H 22.597 -3.987 8.314 1.00 . A A . 104 ARG HD3 1 1
16 32054 1 1 104 ARG HE H 21.753 -6.789 8.426 1.00 . A A . 104 ARG HE 1 1
16 32055 1 1 104 ARG HG2 H 20.988 -4.067 10.291 1.00 . A A . 104 ARG HG2 1 1
16 32056 1 1 104 ARG HG3 H 19.750 -4.656 9.201 1.00 . A A . 104 ARG HG3 1 1
16 32057 1 1 104 ARG HH11 H 23.300 -4.179 10.208 1.00 . A A . 104 ARG HH11 1 1
16 32058 1 1 104 ARG HH12 H 24.167 -5.242 11.265 1.00 . A A . 104 ARG HH12 1 1
16 32059 1 1 104 ARG HH21 H 22.897 -8.193 9.820 1.00 . A A . 104 ARG HH21 1 1
16 32060 1 1 104 ARG HH22 H 23.936 -7.541 11.043 1.00 . A A . 104 ARG HH22 1 1
16 32061 1 1 104 ARG N N 18.690 -3.266 7.130 1.00 . A A . 104 ARG N 1 1
16 32062 1 1 104 ARG NE N 22.139 -5.978 8.866 1.00 . A A . 104 ARG NE 1 1
16 32063 1 1 104 ARG NH1 N 23.531 -5.105 10.505 1.00 . A A . 104 ARG NH1 1 1
16 32064 1 1 104 ARG NH2 N 23.300 -7.404 10.283 1.00 . A A . 104 ARG NH2 1 1
16 32065 1 1 104 ARG O O 19.457 -0.222 7.806 1.00 . A A . 104 ARG O 1 1
16 32066 1 1 105 HIS C C 15.303 0.715 8.083 1.00 . A A . 105 HIS C 1 1
16 32067 1 1 105 HIS CA C 16.830 0.664 8.002 1.00 . A A . 105 HIS CA 1 1
16 32068 1 1 105 HIS CB C 17.372 1.221 6.684 1.00 . A A . 105 HIS CB 1 1
16 32069 1 1 105 HIS CD2 C 19.000 2.927 7.813 1.00 . A A . 105 HIS CD2 1 1
16 32070 1 1 105 HIS CE1 C 18.868 4.519 6.317 1.00 . A A . 105 HIS CE1 1 1
16 32071 1 1 105 HIS CG C 18.146 2.509 6.834 1.00 . A A . 105 HIS CG 1 1
16 32072 1 1 105 HIS H H 16.565 -1.354 8.446 1.00 . A A . 105 HIS H 1 1
16 32073 1 1 105 HIS HA H 17.248 1.261 8.813 1.00 . A A . 105 HIS HA 1 1
16 32074 1 1 105 HIS HB2 H 18.017 0.473 6.224 1.00 . A A . 105 HIS HB2 1 1
16 32075 1 1 105 HIS HB3 H 16.539 1.387 6.002 1.00 . A A . 105 HIS HB3 1 1
16 32076 1 1 105 HIS HD1 H 17.538 3.531 5.068 1.00 . A A . 105 HIS HD1 1 1
16 32077 1 1 105 HIS HD2 H 19.277 2.360 8.702 1.00 . A A . 105 HIS HD2 1 1
16 32078 1 1 105 HIS HE1 H 19.031 5.466 5.802 1.00 . A A . 105 HIS HE1 1 1
16 32079 1 1 105 HIS N N 17.284 -0.700 8.212 1.00 . A A . 105 HIS N 1 1
16 32080 1 1 105 HIS ND1 N 18.083 3.534 5.906 1.00 . A A . 105 HIS ND1 1 1
16 32081 1 1 105 HIS NE2 N 19.435 4.141 7.499 1.00 . A A . 105 HIS NE2 1 1
16 32082 1 1 105 HIS O O 14.661 -0.287 8.395 1.00 . A A . 105 HIS O 1 1
16 32083 1 1 106 SER C C 12.790 2.299 6.416 1.00 . A A . 106 SER C 1 1
16 32084 1 1 106 SER CA C 13.326 2.085 7.833 1.00 . A A . 106 SER CA 1 1
16 32085 1 1 106 SER CB C 12.952 3.271 8.726 1.00 . A A . 106 SER CB 1 1
16 32086 1 1 106 SER H H 15.295 2.701 7.544 1.00 . A A . 106 SER H 1 1
16 32087 1 1 106 SER HA H 12.922 1.168 8.261 1.00 . A A . 106 SER HA 1 1
16 32088 1 1 106 SER HB2 H 11.891 3.221 8.969 1.00 . A A . 106 SER HB2 1 1
16 32089 1 1 106 SER HB3 H 13.498 3.202 9.667 1.00 . A A . 106 SER HB3 1 1
16 32090 1 1 106 SER HG H 14.226 4.674 8.082 1.00 . A A . 106 SER HG 1 1
16 32091 1 1 106 SER N N 14.765 1.891 7.797 1.00 . A A . 106 SER N 1 1
16 32092 1 1 106 SER O O 13.436 1.918 5.441 1.00 . A A . 106 SER O 1 1
16 32093 1 1 106 SER OG O 13.238 4.520 8.102 1.00 . A A . 106 SER OG 1 1
16 32094 1 1 107 VAL C C 11.863 4.137 4.263 1.00 . A A . 107 VAL C 1 1
16 32095 1 1 107 VAL CA C 10.985 3.175 5.065 1.00 . A A . 107 VAL CA 1 1
16 32096 1 1 107 VAL CB C 9.564 3.699 5.280 1.00 . A A . 107 VAL CB 1 1
16 32097 1 1 107 VAL CG1 C 8.866 3.953 3.942 1.00 . A A . 107 VAL CG1 1 1
16 32098 1 1 107 VAL CG2 C 8.751 2.737 6.149 1.00 . A A . 107 VAL CG2 1 1
16 32099 1 1 107 VAL H H 11.096 3.212 7.145 1.00 . A A . 107 VAL H 1 1
16 32100 1 1 107 VAL HA H 10.919 2.229 4.527 1.00 . A A . 107 VAL HA 1 1
16 32101 1 1 107 VAL HB H 9.634 4.650 5.808 1.00 . A A . 107 VAL HB 1 1
16 32102 1 1 107 VAL HG11 H 8.633 5.014 3.851 1.00 . A A . 107 VAL HG11 1 1
16 32103 1 1 107 VAL HG12 H 9.524 3.654 3.126 1.00 . A A . 107 VAL HG12 1 1
16 32104 1 1 107 VAL HG13 H 7.944 3.374 3.898 1.00 . A A . 107 VAL HG13 1 1
16 32105 1 1 107 VAL HG21 H 9.426 2.153 6.774 1.00 . A A . 107 VAL HG21 1 1
16 32106 1 1 107 VAL HG22 H 8.070 3.307 6.782 1.00 . A A . 107 VAL HG22 1 1
16 32107 1 1 107 VAL HG23 H 8.176 2.067 5.509 1.00 . A A . 107 VAL HG23 1 1
16 32108 1 1 107 VAL N N 11.615 2.906 6.347 1.00 . A A . 107 VAL N 1 1
16 32109 1 1 107 VAL O O 12.516 5.009 4.833 1.00 . A A . 107 VAL O 1 1
16 32110 1 1 108 ALA C C 11.856 6.069 1.761 1.00 . A A . 108 ALA C 1 1
16 32111 1 1 108 ALA CA C 12.635 4.788 2.065 1.00 . A A . 108 ALA CA 1 1
16 32112 1 1 108 ALA CB C 12.988 4.005 0.799 1.00 . A A . 108 ALA CB 1 1
16 32113 1 1 108 ALA H H 11.315 3.235 2.496 1.00 . A A . 108 ALA H 1 1
16 32114 1 1 108 ALA HA H 13.557 5.048 2.585 1.00 . A A . 108 ALA HA 1 1
16 32115 1 1 108 ALA HB1 H 13.161 2.960 1.054 1.00 . A A . 108 ALA HB1 1 1
16 32116 1 1 108 ALA HB2 H 12.165 4.074 0.088 1.00 . A A . 108 ALA HB2 1 1
16 32117 1 1 108 ALA HB3 H 13.890 4.424 0.352 1.00 . A A . 108 ALA HB3 1 1
16 32118 1 1 108 ALA N N 11.849 3.947 2.952 1.00 . A A . 108 ALA N 1 1
16 32119 1 1 108 ALA O O 12.366 6.965 1.090 1.00 . A A . 108 ALA O 1 1
16 32120 1 1 109 GLY C C 8.337 6.970 2.471 1.00 . A A . 109 GLY C 1 1
16 32121 1 1 109 GLY CA C 9.779 7.271 2.059 1.00 . A A . 109 GLY CA 1 1
16 32122 1 1 109 GLY H H 10.226 5.382 2.812 1.00 . A A . 109 GLY H 1 1
16 32123 1 1 109 GLY HA2 H 10.157 8.116 2.636 1.00 . A A . 109 GLY HA2 1 1
16 32124 1 1 109 GLY HA3 H 9.808 7.564 1.009 1.00 . A A . 109 GLY HA3 1 1
16 32125 1 1 109 GLY N N 10.633 6.115 2.268 1.00 . A A . 109 GLY N 1 1
16 32126 1 1 109 GLY O O 7.740 6.006 1.992 1.00 . A A . 109 GLY O 1 1
16 32127 1 1 110 GLU C C 5.571 8.780 3.318 1.00 . A A . 110 GLU C 1 1
16 32128 1 1 110 GLU CA C 6.458 7.646 3.835 1.00 . A A . 110 GLU CA 1 1
16 32129 1 1 110 GLU CB C 6.422 7.574 5.363 1.00 . A A . 110 GLU CB 1 1
16 32130 1 1 110 GLU CD C 8.482 6.578 6.422 1.00 . A A . 110 GLU CD 1 1
16 32131 1 1 110 GLU CG C 7.085 6.292 5.868 1.00 . A A . 110 GLU CG 1 1
16 32132 1 1 110 GLU H H 8.311 8.591 3.738 1.00 . A A . 110 GLU H 1 1
16 32133 1 1 110 GLU HA H 6.119 6.694 3.425 1.00 . A A . 110 GLU HA 1 1
16 32134 1 1 110 GLU HB2 H 6.931 8.441 5.783 1.00 . A A . 110 GLU HB2 1 1
16 32135 1 1 110 GLU HB3 H 5.388 7.614 5.708 1.00 . A A . 110 GLU HB3 1 1
16 32136 1 1 110 GLU HG2 H 6.467 5.840 6.644 1.00 . A A . 110 GLU HG2 1 1
16 32137 1 1 110 GLU HG3 H 7.153 5.569 5.055 1.00 . A A . 110 GLU HG3 1 1
16 32138 1 1 110 GLU N N 7.819 7.811 3.354 1.00 . A A . 110 GLU N 1 1
16 32139 1 1 110 GLU O O 6.017 9.921 3.208 1.00 . A A . 110 GLU O 1 1
16 32140 1 1 110 GLU OE1 O 9.338 6.998 5.614 1.00 . A A . 110 GLU OE1 1 1
16 32141 1 1 110 GLU OE2 O 8.662 6.371 7.642 1.00 . A A . 110 GLU OE2 1 1
16 32142 1 1 111 LEU C C 2.034 9.207 3.219 1.00 . A A . 111 LEU C 1 1
16 32143 1 1 111 LEU CA C 3.377 9.401 2.511 1.00 . A A . 111 LEU CA 1 1
16 32144 1 1 111 LEU CB C 3.285 9.323 0.986 1.00 . A A . 111 LEU CB 1 1
16 32145 1 1 111 LEU CD1 C 4.013 10.431 -1.158 1.00 . A A . 111 LEU CD1 1 1
16 32146 1 1 111 LEU CD2 C 2.088 11.393 0.185 1.00 . A A . 111 LEU CD2 1 1
16 32147 1 1 111 LEU CG C 3.424 10.649 0.237 1.00 . A A . 111 LEU CG 1 1
16 32148 1 1 111 LEU H H 3.975 7.497 3.107 1.00 . A A . 111 LEU H 1 1
16 32149 1 1 111 LEU HA H 3.759 10.391 2.761 1.00 . A A . 111 LEU HA 1 1
16 32150 1 1 111 LEU HB2 H 4.059 8.644 0.630 1.00 . A A . 111 LEU HB2 1 1
16 32151 1 1 111 LEU HB3 H 2.325 8.878 0.722 1.00 . A A . 111 LEU HB3 1 1
16 32152 1 1 111 LEU HD11 H 5.071 10.695 -1.152 1.00 . A A . 111 LEU HD11 1 1
16 32153 1 1 111 LEU HD12 H 3.902 9.384 -1.441 1.00 . A A . 111 LEU HD12 1 1
16 32154 1 1 111 LEU HD13 H 3.487 11.059 -1.877 1.00 . A A . 111 LEU HD13 1 1
16 32155 1 1 111 LEU HD21 H 1.338 10.760 -0.291 1.00 . A A . 111 LEU HD21 1 1
16 32156 1 1 111 LEU HD22 H 1.768 11.636 1.198 1.00 . A A . 111 LEU HD22 1 1
16 32157 1 1 111 LEU HD23 H 2.206 12.312 -0.389 1.00 . A A . 111 LEU HD23 1 1
16 32158 1 1 111 LEU HG H 4.123 11.280 0.786 1.00 . A A . 111 LEU HG 1 1
16 32159 1 1 111 LEU N N 4.330 8.427 3.014 1.00 . A A . 111 LEU N 1 1
16 32160 1 1 111 LEU O O 1.577 8.078 3.391 1.00 . A A . 111 LEU O 1 1
16 32161 1 1 112 ARG C C -0.960 10.725 3.349 1.00 . A A . 112 ARG C 1 1
16 32162 1 1 112 ARG CA C 0.160 10.292 4.297 1.00 . A A . 112 ARG CA 1 1
16 32163 1 1 112 ARG CB C 0.167 11.209 5.521 1.00 . A A . 112 ARG CB 1 1
16 32164 1 1 112 ARG CD C -1.262 12.248 7.321 1.00 . A A . 112 ARG CD 1 1
16 32165 1 1 112 ARG CG C -1.259 11.548 5.960 1.00 . A A . 112 ARG CG 1 1
16 32166 1 1 112 ARG CZ C -2.720 13.923 8.452 1.00 . A A . 112 ARG CZ 1 1
16 32167 1 1 112 ARG H H 1.820 11.239 3.468 1.00 . A A . 112 ARG H 1 1
16 32168 1 1 112 ARG HA H 0.035 9.253 4.603 1.00 . A A . 112 ARG HA 1 1
16 32169 1 1 112 ARG HB2 H 0.698 10.724 6.340 1.00 . A A . 112 ARG HB2 1 1
16 32170 1 1 112 ARG HB3 H 0.708 12.127 5.290 1.00 . A A . 112 ARG HB3 1 1
16 32171 1 1 112 ARG HD2 H -1.464 11.525 8.110 1.00 . A A . 112 ARG HD2 1 1
16 32172 1 1 112 ARG HD3 H -0.279 12.673 7.522 1.00 . A A . 112 ARG HD3 1 1
16 32173 1 1 112 ARG HE H -2.682 13.600 6.465 1.00 . A A . 112 ARG HE 1 1
16 32174 1 1 112 ARG HG2 H -1.730 12.190 5.216 1.00 . A A . 112 ARG HG2 1 1
16 32175 1 1 112 ARG HG3 H -1.853 10.635 6.015 1.00 . A A . 112 ARG HG3 1 1
16 32176 1 1 112 ARG HH11 H -1.522 12.857 9.703 1.00 . A A . 112 ARG HH11 1 1
16 32177 1 1 112 ARG HH12 H -2.542 14.026 10.475 1.00 . A A . 112 ARG HH12 1 1
16 32178 1 1 112 ARG HH21 H -4.028 15.142 7.482 1.00 . A A . 112 ARG HH21 1 1
16 32179 1 1 112 ARG HH22 H -3.976 15.334 9.203 1.00 . A A . 112 ARG HH22 1 1
16 32180 1 1 112 ARG N N 1.441 10.325 3.611 1.00 . A A . 112 ARG N 1 1
16 32181 1 1 112 ARG NE N -2.287 13.315 7.338 1.00 . A A . 112 ARG NE 1 1
16 32182 1 1 112 ARG NH1 N -2.219 13.572 9.644 1.00 . A A . 112 ARG NH1 1 1
16 32183 1 1 112 ARG NH2 N -3.654 14.881 8.372 1.00 . A A . 112 ARG NH2 1 1
16 32184 1 1 112 ARG O O -0.855 11.758 2.689 1.00 . A A . 112 ARG O 1 1
16 32185 1 1 113 LEU C C -4.433 10.106 3.279 1.00 . A A . 113 LEU C 1 1
16 32186 1 1 113 LEU CA C -3.146 10.201 2.456 1.00 . A A . 113 LEU CA 1 1
16 32187 1 1 113 LEU CB C -3.134 9.292 1.226 1.00 . A A . 113 LEU CB 1 1
16 32188 1 1 113 LEU CD1 C -1.920 8.294 -0.746 1.00 . A A . 113 LEU CD1 1 1
16 32189 1 1 113 LEU CD2 C -1.626 10.748 -0.176 1.00 . A A . 113 LEU CD2 1 1
16 32190 1 1 113 LEU CG C -1.867 9.339 0.369 1.00 . A A . 113 LEU CG 1 1
16 32191 1 1 113 LEU H H -2.085 9.076 3.852 1.00 . A A . 113 LEU H 1 1
16 32192 1 1 113 LEU HA H -3.038 11.226 2.101 1.00 . A A . 113 LEU HA 1 1
16 32193 1 1 113 LEU HB2 H -3.287 8.265 1.556 1.00 . A A . 113 LEU HB2 1 1
16 32194 1 1 113 LEU HB3 H -3.984 9.555 0.596 1.00 . A A . 113 LEU HB3 1 1
16 32195 1 1 113 LEU HD11 H -1.198 8.552 -1.521 1.00 . A A . 113 LEU HD11 1 1
16 32196 1 1 113 LEU HD12 H -1.678 7.313 -0.337 1.00 . A A . 113 LEU HD12 1 1
16 32197 1 1 113 LEU HD13 H -2.921 8.272 -1.176 1.00 . A A . 113 LEU HD13 1 1
16 32198 1 1 113 LEU HD21 H -2.362 10.970 -0.948 1.00 . A A . 113 LEU HD21 1 1
16 32199 1 1 113 LEU HD22 H -1.719 11.472 0.634 1.00 . A A . 113 LEU HD22 1 1
16 32200 1 1 113 LEU HD23 H -0.624 10.806 -0.602 1.00 . A A . 113 LEU HD23 1 1
16 32201 1 1 113 LEU HG H -1.016 9.090 1.004 1.00 . A A . 113 LEU HG 1 1
16 32202 1 1 113 LEU N N -2.007 9.914 3.312 1.00 . A A . 113 LEU N 1 1
16 32203 1 1 113 LEU O O -4.405 9.694 4.437 1.00 . A A . 113 LEU O 1 1
16 32204 1 1 114 GLY C C -7.856 9.721 2.447 1.00 . A A . 114 GLY C 1 1
16 32205 1 1 114 GLY CA C -6.826 10.458 3.305 1.00 . A A . 114 GLY CA 1 1
16 32206 1 1 114 GLY H H -5.545 10.828 1.704 1.00 . A A . 114 GLY H 1 1
16 32207 1 1 114 GLY HA2 H -6.732 9.964 4.272 1.00 . A A . 114 GLY HA2 1 1
16 32208 1 1 114 GLY HA3 H -7.168 11.474 3.498 1.00 . A A . 114 GLY HA3 1 1
16 32209 1 1 114 GLY N N -5.531 10.494 2.647 1.00 . A A . 114 GLY N 1 1
16 32210 1 1 114 GLY O O -7.790 9.760 1.220 1.00 . A A . 114 GLY O 1 1
16 32211 1 1 115 LEU C C -11.129 9.128 2.475 1.00 . A A . 115 LEU C 1 1
16 32212 1 1 115 LEU CA C -9.829 8.322 2.444 1.00 . A A . 115 LEU CA 1 1
16 32213 1 1 115 LEU CB C -9.962 6.917 3.036 1.00 . A A . 115 LEU CB 1 1
16 32214 1 1 115 LEU CD1 C -7.522 6.582 2.492 1.00 . A A . 115 LEU CD1 1 1
16 32215 1 1 115 LEU CD2 C -8.301 6.600 4.907 1.00 . A A . 115 LEU CD2 1 1
16 32216 1 1 115 LEU CG C -8.656 6.243 3.462 1.00 . A A . 115 LEU CG 1 1
16 32217 1 1 115 LEU H H -8.833 9.039 4.126 1.00 . A A . 115 LEU H 1 1
16 32218 1 1 115 LEU HA H -9.520 8.205 1.405 1.00 . A A . 115 LEU HA 1 1
16 32219 1 1 115 LEU HB2 H -10.620 6.971 3.904 1.00 . A A . 115 LEU HB2 1 1
16 32220 1 1 115 LEU HB3 H -10.454 6.280 2.302 1.00 . A A . 115 LEU HB3 1 1
16 32221 1 1 115 LEU HD11 H -7.035 7.503 2.811 1.00 . A A . 115 LEU HD11 1 1
16 32222 1 1 115 LEU HD12 H -6.795 5.769 2.486 1.00 . A A . 115 LEU HD12 1 1
16 32223 1 1 115 LEU HD13 H -7.929 6.713 1.490 1.00 . A A . 115 LEU HD13 1 1
16 32224 1 1 115 LEU HD21 H -7.664 5.821 5.328 1.00 . A A . 115 LEU HD21 1 1
16 32225 1 1 115 LEU HD22 H -7.770 7.552 4.926 1.00 . A A . 115 LEU HD22 1 1
16 32226 1 1 115 LEU HD23 H -9.214 6.681 5.496 1.00 . A A . 115 LEU HD23 1 1
16 32227 1 1 115 LEU HG H -8.801 5.163 3.424 1.00 . A A . 115 LEU HG 1 1
16 32228 1 1 115 LEU N N -8.786 9.066 3.128 1.00 . A A . 115 LEU N 1 1
16 32229 1 1 115 LEU O O -11.900 9.108 1.516 1.00 . A A . 115 LEU O 1 1
16 32230 1 1 116 ASP C C -12.781 11.427 2.476 1.00 . A A . 116 ASP C 1 1
16 32231 1 1 116 ASP CA C -12.527 10.630 3.756 1.00 . A A . 116 ASP CA 1 1
16 32232 1 1 116 ASP CB C -12.358 11.624 4.907 1.00 . A A . 116 ASP CB 1 1
16 32233 1 1 116 ASP CG C -10.911 11.996 5.234 1.00 . A A . 116 ASP CG 1 1
16 32234 1 1 116 ASP H H -10.701 9.829 4.363 1.00 . A A . 116 ASP H 1 1
16 32235 1 1 116 ASP HA H -13.326 9.921 3.973 1.00 . A A . 116 ASP HA 1 1
16 32236 1 1 116 ASP HB2 H -12.906 12.535 4.663 1.00 . A A . 116 ASP HB2 1 1
16 32237 1 1 116 ASP HB3 H -12.820 11.204 5.801 1.00 . A A . 116 ASP HB3 1 1
16 32238 1 1 116 ASP N N -11.333 9.818 3.587 1.00 . A A . 116 ASP N 1 1
16 32239 1 1 116 ASP O O -13.929 11.701 2.129 1.00 . A A . 116 ASP O 1 1
16 32240 1 1 116 ASP OD1 O -10.098 11.055 5.363 1.00 . A A . 116 ASP OD1 1 1
16 32241 1 1 116 ASP OD2 O -10.649 13.213 5.347 1.00 . A A . 116 ASP OD2 1 1
16 32242 1 1 117 GLY C C -11.328 13.983 0.785 1.00 . A A . 117 GLY C 1 1
16 32243 1 1 117 GLY CA C -11.783 12.538 0.573 1.00 . A A . 117 GLY CA 1 1
16 32244 1 1 117 GLY H H -10.762 11.550 2.097 1.00 . A A . 117 GLY H 1 1
16 32245 1 1 117 GLY HA2 H -11.168 12.068 -0.194 1.00 . A A . 117 GLY HA2 1 1
16 32246 1 1 117 GLY HA3 H -12.810 12.526 0.210 1.00 . A A . 117 GLY HA3 1 1
16 32247 1 1 117 GLY N N -11.692 11.777 1.808 1.00 . A A . 117 GLY N 1 1
16 32248 1 1 117 GLY O O -11.676 14.868 0.004 1.00 . A A . 117 GLY O 1 1
16 32249 1 1 118 THR C C -8.641 15.686 1.602 1.00 . A A . 118 THR C 1 1
16 32250 1 1 118 THR CA C -10.050 15.501 2.169 1.00 . A A . 118 THR CA 1 1
16 32251 1 1 118 THR CB C -10.122 15.676 3.687 1.00 . A A . 118 THR CB 1 1
16 32252 1 1 118 THR CG2 C -9.460 16.972 4.159 1.00 . A A . 118 THR CG2 1 1
16 32253 1 1 118 THR H H -10.278 13.453 2.474 1.00 . A A . 118 THR H 1 1
16 32254 1 1 118 THR HA H -10.689 16.241 1.686 1.00 . A A . 118 THR HA 1 1
16 32255 1 1 118 THR HB H -9.698 14.812 4.199 1.00 . A A . 118 THR HB 1 1
16 32256 1 1 118 THR HG1 H -11.737 15.549 4.863 1.00 . A A . 118 THR HG1 1 1
16 32257 1 1 118 THR HG21 H -8.509 17.103 3.643 1.00 . A A . 118 THR HG21 1 1
16 32258 1 1 118 THR HG22 H -10.114 17.815 3.937 1.00 . A A . 118 THR HG22 1 1
16 32259 1 1 118 THR HG23 H -9.286 16.920 5.234 1.00 . A A . 118 THR HG23 1 1
16 32260 1 1 118 THR N N -10.557 14.178 1.845 1.00 . A A . 118 THR N 1 1
16 32261 1 1 118 THR O O -8.473 16.237 0.515 1.00 . A A . 118 THR O 1 1
16 32262 1 1 118 THR OG1 O -11.509 15.879 3.948 1.00 . A A . 118 THR OG1 1 1
16 32263 1 1 119 SER C C -6.159 15.090 0.443 1.00 . A A . 119 SER C 1 1
16 32264 1 1 119 SER CA C -6.276 15.322 1.951 1.00 . A A . 119 SER CA 1 1
16 32265 1 1 119 SER CB C -5.397 14.326 2.711 1.00 . A A . 119 SER CB 1 1
16 32266 1 1 119 SER H H -7.810 14.768 3.246 1.00 . A A . 119 SER H 1 1
16 32267 1 1 119 SER HA H -5.976 16.338 2.207 1.00 . A A . 119 SER HA 1 1
16 32268 1 1 119 SER HB2 H -5.832 13.328 2.635 1.00 . A A . 119 SER HB2 1 1
16 32269 1 1 119 SER HB3 H -4.413 14.281 2.245 1.00 . A A . 119 SER HB3 1 1
16 32270 1 1 119 SER HG H -4.331 15.016 4.257 1.00 . A A . 119 SER HG 1 1
16 32271 1 1 119 SER N N -7.665 15.215 2.364 1.00 . A A . 119 SER N 1 1
16 32272 1 1 119 SER O O -5.678 15.957 -0.286 1.00 . A A . 119 SER O 1 1
16 32273 1 1 119 SER OG O -5.256 14.678 4.084 1.00 . A A . 119 SER OG 1 1
16 32274 1 1 120 VAL C C -7.886 12.922 -1.794 1.00 . A A . 120 VAL C 1 1
16 32275 1 1 120 VAL CA C -6.557 13.561 -1.387 1.00 . A A . 120 VAL CA 1 1
16 32276 1 1 120 VAL CB C -5.352 12.658 -1.657 1.00 . A A . 120 VAL CB 1 1
16 32277 1 1 120 VAL CG1 C -4.081 13.485 -1.861 1.00 . A A . 120 VAL CG1 1 1
16 32278 1 1 120 VAL CG2 C -5.167 11.638 -0.531 1.00 . A A . 120 VAL CG2 1 1
16 32279 1 1 120 VAL H H -6.995 13.218 0.620 1.00 . A A . 120 VAL H 1 1
16 32280 1 1 120 VAL HA H -6.422 14.482 -1.955 1.00 . A A . 120 VAL HA 1 1
16 32281 1 1 120 VAL HB H -5.545 12.108 -2.578 1.00 . A A . 120 VAL HB 1 1
16 32282 1 1 120 VAL HG11 H -3.598 13.653 -0.898 1.00 . A A . 120 VAL HG11 1 1
16 32283 1 1 120 VAL HG12 H -3.399 12.948 -2.520 1.00 . A A . 120 VAL HG12 1 1
16 32284 1 1 120 VAL HG13 H -4.340 14.444 -2.310 1.00 . A A . 120 VAL HG13 1 1
16 32285 1 1 120 VAL HG21 H -4.937 12.161 0.397 1.00 . A A . 120 VAL HG21 1 1
16 32286 1 1 120 VAL HG22 H -6.086 11.064 -0.407 1.00 . A A . 120 VAL HG22 1 1
16 32287 1 1 120 VAL HG23 H -4.348 10.964 -0.782 1.00 . A A . 120 VAL HG23 1 1
16 32288 1 1 120 VAL N N -6.605 13.917 0.020 1.00 . A A . 120 VAL N 1 1
16 32289 1 1 120 VAL O O -8.453 12.129 -1.043 1.00 . A A . 120 VAL O 1 1
16 32290 1 1 121 PRO C C -9.441 11.327 -4.002 1.00 . A A . 121 PRO C 1 1
16 32291 1 1 121 PRO CA C -9.609 12.772 -3.528 1.00 . A A . 121 PRO CA 1 1
16 32292 1 1 121 PRO CB C -10.006 13.722 -4.646 1.00 . A A . 121 PRO CB 1 1
16 32293 1 1 121 PRO CD C -7.712 14.236 -3.929 1.00 . A A . 121 PRO CD 1 1
16 32294 1 1 121 PRO CG C -8.739 14.473 -5.024 1.00 . A A . 121 PRO CG 1 1
16 32295 1 1 121 PRO HA H -10.298 12.743 -2.803 1.00 . A A . 121 PRO HA 1 1
16 32296 1 1 121 PRO HB2 H -10.405 13.175 -5.500 1.00 . A A . 121 PRO HB2 1 1
16 32297 1 1 121 PRO HB3 H -10.784 14.410 -4.316 1.00 . A A . 121 PRO HB3 1 1
16 32298 1 1 121 PRO HD2 H -6.789 13.821 -4.334 1.00 . A A . 121 PRO HD2 1 1
16 32299 1 1 121 PRO HD3 H -7.449 15.166 -3.425 1.00 . A A . 121 PRO HD3 1 1
16 32300 1 1 121 PRO HG2 H -8.361 14.124 -5.984 1.00 . A A . 121 PRO HG2 1 1
16 32301 1 1 121 PRO HG3 H -8.945 15.538 -5.130 1.00 . A A . 121 PRO HG3 1 1
16 32302 1 1 121 PRO N N -8.357 13.300 -3.012 1.00 . A A . 121 PRO N 1 1
16 32303 1 1 121 PRO O O -8.323 10.819 -4.072 1.00 . A A . 121 PRO O 1 1
16 32304 1 1 122 LEU C C -10.650 9.313 -6.310 1.00 . A A . 122 LEU C 1 1
16 32305 1 1 122 LEU CA C -10.560 9.330 -4.782 1.00 . A A . 122 LEU CA 1 1
16 32306 1 1 122 LEU CB C -11.662 8.524 -4.092 1.00 . A A . 122 LEU CB 1 1
16 32307 1 1 122 LEU CD1 C -12.717 7.686 -1.960 1.00 . A A . 122 LEU CD1 1 1
16 32308 1 1 122 LEU CD2 C -10.267 7.233 -2.436 1.00 . A A . 122 LEU CD2 1 1
16 32309 1 1 122 LEU CG C -11.434 8.205 -2.613 1.00 . A A . 122 LEU CG 1 1
16 32310 1 1 122 LEU H H -11.474 11.127 -4.257 1.00 . A A . 122 LEU H 1 1
16 32311 1 1 122 LEU HA H -9.607 8.891 -4.487 1.00 . A A . 122 LEU HA 1 1
16 32312 1 1 122 LEU HB2 H -12.599 9.074 -4.185 1.00 . A A . 122 LEU HB2 1 1
16 32313 1 1 122 LEU HB3 H -11.790 7.585 -4.631 1.00 . A A . 122 LEU HB3 1 1
16 32314 1 1 122 LEU HD11 H -12.470 6.893 -1.254 1.00 . A A . 122 LEU HD11 1 1
16 32315 1 1 122 LEU HD12 H -13.212 8.501 -1.432 1.00 . A A . 122 LEU HD12 1 1
16 32316 1 1 122 LEU HD13 H -13.383 7.294 -2.729 1.00 . A A . 122 LEU HD13 1 1
16 32317 1 1 122 LEU HD21 H -9.326 7.782 -2.481 1.00 . A A . 122 LEU HD21 1 1
16 32318 1 1 122 LEU HD22 H -10.351 6.736 -1.469 1.00 . A A . 122 LEU HD22 1 1
16 32319 1 1 122 LEU HD23 H -10.290 6.487 -3.231 1.00 . A A . 122 LEU HD23 1 1
16 32320 1 1 122 LEU HG H -11.164 9.129 -2.102 1.00 . A A . 122 LEU HG 1 1
16 32321 1 1 122 LEU N N -10.568 10.706 -4.316 1.00 . A A . 122 LEU N 1 1
16 32322 1 1 122 LEU O O -11.147 10.260 -6.917 1.00 . A A . 122 LEU O 1 1
16 32323 1 1 123 GLY C C -9.497 9.255 -9.018 1.00 . A A . 123 GLY C 1 1
16 32324 1 1 123 GLY CA C -10.181 8.071 -8.332 1.00 . A A . 123 GLY CA 1 1
16 32325 1 1 123 GLY H H -9.760 7.458 -6.386 1.00 . A A . 123 GLY H 1 1
16 32326 1 1 123 GLY HA2 H -9.678 7.145 -8.609 1.00 . A A . 123 GLY HA2 1 1
16 32327 1 1 123 GLY HA3 H -11.211 7.991 -8.679 1.00 . A A . 123 GLY HA3 1 1
16 32328 1 1 123 GLY N N -10.162 8.224 -6.887 1.00 . A A . 123 GLY N 1 1
16 32329 1 1 123 GLY O O -9.779 9.553 -10.177 1.00 . A A . 123 GLY O 1 1
16 32330 1 1 124 ALA C C -6.381 10.811 -8.617 1.00 . A A . 124 ALA C 1 1
16 32331 1 1 124 ALA CA C -7.883 11.043 -8.794 1.00 . A A . 124 ALA CA 1 1
16 32332 1 1 124 ALA CB C -8.363 12.315 -8.093 1.00 . A A . 124 ALA CB 1 1
16 32333 1 1 124 ALA H H -8.386 9.649 -7.330 1.00 . A A . 124 ALA H 1 1
16 32334 1 1 124 ALA HA H -8.107 11.122 -9.858 1.00 . A A . 124 ALA HA 1 1
16 32335 1 1 124 ALA HB1 H -8.603 13.073 -8.840 1.00 . A A . 124 ALA HB1 1 1
16 32336 1 1 124 ALA HB2 H -9.252 12.092 -7.504 1.00 . A A . 124 ALA HB2 1 1
16 32337 1 1 124 ALA HB3 H -7.576 12.688 -7.437 1.00 . A A . 124 ALA HB3 1 1
16 32338 1 1 124 ALA N N -8.610 9.898 -8.272 1.00 . A A . 124 ALA N 1 1
16 32339 1 1 124 ALA O O -5.846 10.988 -7.524 1.00 . A A . 124 ALA O 1 1
16 32340 1 1 125 ALA C C -3.566 11.473 -9.435 1.00 . A A . 125 ALA C 1 1
16 32341 1 1 125 ALA CA C -4.312 10.162 -9.690 1.00 . A A . 125 ALA CA 1 1
16 32342 1 1 125 ALA CB C -3.894 9.498 -11.003 1.00 . A A . 125 ALA CB 1 1
16 32343 1 1 125 ALA H H -6.185 10.278 -10.596 1.00 . A A . 125 ALA H 1 1
16 32344 1 1 125 ALA HA H -4.111 9.473 -8.869 1.00 . A A . 125 ALA HA 1 1
16 32345 1 1 125 ALA HB1 H -3.319 8.598 -10.789 1.00 . A A . 125 ALA HB1 1 1
16 32346 1 1 125 ALA HB2 H -4.783 9.234 -11.576 1.00 . A A . 125 ALA HB2 1 1
16 32347 1 1 125 ALA HB3 H -3.282 10.191 -11.581 1.00 . A A . 125 ALA HB3 1 1
16 32348 1 1 125 ALA N N -5.742 10.419 -9.710 1.00 . A A . 125 ALA N 1 1
16 32349 1 1 125 ALA O O -3.691 12.422 -10.206 1.00 . A A . 125 ALA O 1 1
16 32350 1 1 126 GLN C C -0.656 12.257 -7.469 1.00 . A A . 126 GLN C 1 1
16 32351 1 1 126 GLN CA C -2.039 12.661 -7.983 1.00 . A A . 126 GLN CA 1 1
16 32352 1 1 126 GLN CB C -2.786 13.500 -6.945 1.00 . A A . 126 GLN CB 1 1
16 32353 1 1 126 GLN CD C -4.955 12.782 -5.876 1.00 . A A . 126 GLN CD 1 1
16 32354 1 1 126 GLN CG C -3.435 12.609 -5.883 1.00 . A A . 126 GLN CG 1 1
16 32355 1 1 126 GLN H H -2.710 10.706 -7.727 1.00 . A A . 126 GLN H 1 1
16 32356 1 1 126 GLN HA H -1.938 13.238 -8.903 1.00 . A A . 126 GLN HA 1 1
16 32357 1 1 126 GLN HB2 H -2.095 14.196 -6.468 1.00 . A A . 126 GLN HB2 1 1
16 32358 1 1 126 GLN HB3 H -3.552 14.100 -7.438 1.00 . A A . 126 GLN HB3 1 1
16 32359 1 1 126 GLN HE21 H -5.089 11.139 -4.700 1.00 . A A . 126 GLN HE21 1 1
16 32360 1 1 126 GLN HE22 H -6.598 11.888 -5.102 1.00 . A A . 126 GLN HE22 1 1
16 32361 1 1 126 GLN HG2 H -3.185 11.566 -6.077 1.00 . A A . 126 GLN HG2 1 1
16 32362 1 1 126 GLN HG3 H -3.032 12.856 -4.901 1.00 . A A . 126 GLN HG3 1 1
16 32363 1 1 126 GLN N N -2.806 11.483 -8.350 1.00 . A A . 126 GLN N 1 1
16 32364 1 1 126 GLN NE2 N -5.601 11.860 -5.167 1.00 . A A . 126 GLN NE2 1 1
16 32365 1 1 126 GLN O O -0.522 11.264 -6.755 1.00 . A A . 126 GLN O 1 1
16 32366 1 1 126 GLN OE1 O -5.505 13.692 -6.474 1.00 . A A . 126 GLN OE1 1 1
16 32367 1 1 127 TRP C C 1.916 13.425 -6.068 1.00 . A A . 127 TRP C 1 1
16 32368 1 1 127 TRP CA C 1.704 12.782 -7.440 1.00 . A A . 127 TRP CA 1 1
16 32369 1 1 127 TRP CB C 2.700 13.276 -8.491 1.00 . A A . 127 TRP CB 1 1
16 32370 1 1 127 TRP CD1 C 2.083 11.959 -10.624 1.00 . A A . 127 TRP CD1 1 1
16 32371 1 1 127 TRP CD2 C 4.127 11.525 -9.888 1.00 . A A . 127 TRP CD2 1 1
16 32372 1 1 127 TRP CE2 C 3.926 10.764 -11.021 1.00 . A A . 127 TRP CE2 1 1
16 32373 1 1 127 TRP CE3 C 5.340 11.476 -9.178 1.00 . A A . 127 TRP CE3 1 1
16 32374 1 1 127 TRP CG C 2.930 12.293 -9.641 1.00 . A A . 127 TRP CG 1 1
16 32375 1 1 127 TRP CH2 C 6.109 9.832 -10.854 1.00 . A A . 127 TRP CH2 1 1
16 32376 1 1 127 TRP CZ2 C 4.893 9.898 -11.545 1.00 . A A . 127 TRP CZ2 1 1
16 32377 1 1 127 TRP CZ3 C 6.296 10.605 -9.714 1.00 . A A . 127 TRP CZ3 1 1
16 32378 1 1 127 TRP H H 0.218 13.851 -8.434 1.00 . A A . 127 TRP H 1 1
16 32379 1 1 127 TRP HA H 1.828 11.702 -7.369 1.00 . A A . 127 TRP HA 1 1
16 32380 1 1 127 TRP HB2 H 2.341 14.220 -8.901 1.00 . A A . 127 TRP HB2 1 1
16 32381 1 1 127 TRP HB3 H 3.654 13.482 -8.006 1.00 . A A . 127 TRP HB3 1 1
16 32382 1 1 127 TRP HD1 H 1.077 12.366 -10.731 1.00 . A A . 127 TRP HD1 1 1
16 32383 1 1 127 TRP HE1 H 2.168 10.601 -12.361 1.00 . A A . 127 TRP HE1 1 1
16 32384 1 1 127 TRP HE3 H 5.523 12.067 -8.281 1.00 . A A . 127 TRP HE3 1 1
16 32385 1 1 127 TRP HH2 H 6.905 9.177 -11.208 1.00 . A A . 127 TRP HH2 1 1
16 32386 1 1 127 TRP HZ2 H 4.710 9.307 -12.442 1.00 . A A . 127 TRP HZ2 1 1
16 32387 1 1 127 TRP HZ3 H 7.255 10.529 -9.201 1.00 . A A . 127 TRP HZ3 1 1
16 32388 1 1 127 TRP N N 0.337 13.046 -7.853 1.00 . A A . 127 TRP N 1 1
16 32389 1 1 127 TRP NE1 N 2.643 11.036 -11.483 1.00 . A A . 127 TRP NE1 1 1
16 32390 1 1 127 TRP O O 1.562 14.584 -5.860 1.00 . A A . 127 TRP O 1 1
16 32391 1 1 128 GLY C C 4.194 12.814 -3.400 1.00 . A A . 128 GLY C 1 1
16 32392 1 1 128 GLY CA C 2.755 13.122 -3.820 1.00 . A A . 128 GLY CA 1 1
16 32393 1 1 128 GLY H H 2.777 11.701 -5.343 1.00 . A A . 128 GLY H 1 1
16 32394 1 1 128 GLY HA2 H 2.580 14.196 -3.771 1.00 . A A . 128 GLY HA2 1 1
16 32395 1 1 128 GLY HA3 H 2.061 12.654 -3.122 1.00 . A A . 128 GLY HA3 1 1
16 32396 1 1 128 GLY N N 2.492 12.643 -5.166 1.00 . A A . 128 GLY N 1 1
16 32397 1 1 128 GLY O O 4.683 11.706 -3.613 1.00 . A A . 128 GLY O 1 1
16 32398 1 1 129 GLU C C 6.260 12.777 -1.115 1.00 . A A . 129 GLU C 1 1
16 32399 1 1 129 GLU CA C 6.204 13.666 -2.359 1.00 . A A . 129 GLU CA 1 1
16 32400 1 1 129 GLU CB C 6.844 15.029 -2.088 1.00 . A A . 129 GLU CB 1 1
16 32401 1 1 129 GLU CD C 7.124 16.491 -4.123 1.00 . A A . 129 GLU CD 1 1
16 32402 1 1 129 GLU CG C 7.777 15.434 -3.231 1.00 . A A . 129 GLU CG 1 1
16 32403 1 1 129 GLU H H 4.426 14.714 -2.641 1.00 . A A . 129 GLU H 1 1
16 32404 1 1 129 GLU HA H 6.729 13.183 -3.183 1.00 . A A . 129 GLU HA 1 1
16 32405 1 1 129 GLU HB2 H 6.065 15.782 -1.965 1.00 . A A . 129 GLU HB2 1 1
16 32406 1 1 129 GLU HB3 H 7.403 14.993 -1.153 1.00 . A A . 129 GLU HB3 1 1
16 32407 1 1 129 GLU HG2 H 8.710 15.823 -2.823 1.00 . A A . 129 GLU HG2 1 1
16 32408 1 1 129 GLU HG3 H 8.031 14.557 -3.826 1.00 . A A . 129 GLU HG3 1 1
16 32409 1 1 129 GLU N N 4.831 13.815 -2.810 1.00 . A A . 129 GLU N 1 1
16 32410 1 1 129 GLU O O 5.373 12.836 -0.265 1.00 . A A . 129 GLU O 1 1
16 32411 1 1 129 GLU OE1 O 5.953 16.271 -4.500 1.00 . A A . 129 GLU OE1 1 1
16 32412 1 1 129 GLU OE2 O 7.811 17.496 -4.409 1.00 . A A . 129 GLU OE2 1 1
16 32413 1 1 130 LEU C C 8.139 11.837 1.237 1.00 . A A . 130 LEU C 1 1
16 32414 1 1 130 LEU CA C 7.495 11.074 0.079 1.00 . A A . 130 LEU CA 1 1
16 32415 1 1 130 LEU CB C 8.278 9.831 -0.350 1.00 . A A . 130 LEU CB 1 1
16 32416 1 1 130 LEU CD1 C 8.486 7.887 -1.943 1.00 . A A . 130 LEU CD1 1 1
16 32417 1 1 130 LEU CD2 C 6.482 8.061 -0.396 1.00 . A A . 130 LEU CD2 1 1
16 32418 1 1 130 LEU CG C 7.519 8.827 -1.220 1.00 . A A . 130 LEU CG 1 1
16 32419 1 1 130 LEU H H 8.029 11.932 -1.743 1.00 . A A . 130 LEU H 1 1
16 32420 1 1 130 LEU HA H 6.506 10.739 0.393 1.00 . A A . 130 LEU HA 1 1
16 32421 1 1 130 LEU HB2 H 9.165 10.155 -0.894 1.00 . A A . 130 LEU HB2 1 1
16 32422 1 1 130 LEU HB3 H 8.623 9.317 0.546 1.00 . A A . 130 LEU HB3 1 1
16 32423 1 1 130 LEU HD11 H 8.715 8.290 -2.929 1.00 . A A . 130 LEU HD11 1 1
16 32424 1 1 130 LEU HD12 H 9.405 7.797 -1.364 1.00 . A A . 130 LEU HD12 1 1
16 32425 1 1 130 LEU HD13 H 8.026 6.905 -2.049 1.00 . A A . 130 LEU HD13 1 1
16 32426 1 1 130 LEU HD21 H 5.505 8.146 -0.872 1.00 . A A . 130 LEU HD21 1 1
16 32427 1 1 130 LEU HD22 H 6.768 7.011 -0.339 1.00 . A A . 130 LEU HD22 1 1
16 32428 1 1 130 LEU HD23 H 6.435 8.480 0.609 1.00 . A A . 130 LEU HD23 1 1
16 32429 1 1 130 LEU HG H 6.976 9.381 -1.986 1.00 . A A . 130 LEU HG 1 1
16 32430 1 1 130 LEU N N 7.312 11.974 -1.047 1.00 . A A . 130 LEU N 1 1
16 32431 1 1 130 LEU O O 9.173 12.481 1.062 1.00 . A A . 130 LEU O 1 1
16 32432 1 1 131 LYS C C 8.884 11.451 4.377 1.00 . A A . 131 LYS C 1 1
16 32433 1 1 131 LYS CA C 8.001 12.415 3.582 1.00 . A A . 131 LYS CA 1 1
16 32434 1 1 131 LYS CB C 6.843 12.999 4.393 1.00 . A A . 131 LYS CB 1 1
16 32435 1 1 131 LYS CD C 4.544 13.491 3.479 1.00 . A A . 131 LYS CD 1 1
16 32436 1 1 131 LYS CE C 3.831 14.089 2.265 1.00 . A A . 131 LYS CE 1 1
16 32437 1 1 131 LYS CG C 6.002 13.951 3.540 1.00 . A A . 131 LYS CG 1 1
16 32438 1 1 131 LYS H H 6.663 11.215 2.529 1.00 . A A . 131 LYS H 1 1
16 32439 1 1 131 LYS HA H 8.615 13.251 3.249 1.00 . A A . 131 LYS HA 1 1
16 32440 1 1 131 LYS HB2 H 6.214 12.192 4.770 1.00 . A A . 131 LYS HB2 1 1
16 32441 1 1 131 LYS HB3 H 7.233 13.530 5.261 1.00 . A A . 131 LYS HB3 1 1
16 32442 1 1 131 LYS HD2 H 4.505 12.403 3.429 1.00 . A A . 131 LYS HD2 1 1
16 32443 1 1 131 LYS HD3 H 4.027 13.787 4.392 1.00 . A A . 131 LYS HD3 1 1
16 32444 1 1 131 LYS HE2 H 4.105 15.138 2.155 1.00 . A A . 131 LYS HE2 1 1
16 32445 1 1 131 LYS HE3 H 4.153 13.579 1.358 1.00 . A A . 131 LYS HE3 1 1
16 32446 1 1 131 LYS HG2 H 6.052 14.958 3.957 1.00 . A A . 131 LYS HG2 1 1
16 32447 1 1 131 LYS HG3 H 6.414 14.003 2.533 1.00 . A A . 131 LYS HG3 1 1
16 32448 1 1 131 LYS HZ1 H 2.150 13.167 2.974 1.00 . A A . 131 LYS HZ1 1 1
16 32449 1 1 131 LYS HZ2 H 2.004 14.789 2.859 1.00 . A A . 131 LYS HZ2 1 1
16 32450 1 1 131 LYS HZ3 H 1.944 13.866 1.513 1.00 . A A . 131 LYS HZ3 1 1
16 32451 1 1 131 LYS N N 7.503 11.741 2.395 1.00 . A A . 131 LYS N 1 1
16 32452 1 1 131 LYS NZ N 2.363 13.968 2.415 1.00 . A A . 131 LYS NZ 1 1
16 32453 1 1 131 LYS O O 8.523 11.037 5.477 1.00 . A A . 131 LYS O 1 1
16 32454 1 1 132 THR C C 11.005 10.469 5.937 1.00 . A A . 132 THR C 1 1
16 32455 1 1 132 THR CA C 10.963 10.215 4.429 1.00 . A A . 132 THR CA 1 1
16 32456 1 1 132 THR CB C 12.322 10.381 3.746 1.00 . A A . 132 THR CB 1 1
16 32457 1 1 132 THR CG2 C 12.246 10.173 2.232 1.00 . A A . 132 THR CG2 1 1
16 32458 1 1 132 THR H H 10.311 11.464 2.894 1.00 . A A . 132 THR H 1 1
16 32459 1 1 132 THR HA H 10.606 9.195 4.286 1.00 . A A . 132 THR HA 1 1
16 32460 1 1 132 THR HB H 13.065 9.720 4.193 1.00 . A A . 132 THR HB 1 1
16 32461 1 1 132 THR HG1 H 13.538 11.884 4.262 1.00 . A A . 132 THR HG1 1 1
16 32462 1 1 132 THR HG21 H 13.047 9.506 1.916 1.00 . A A . 132 THR HG21 1 1
16 32463 1 1 132 THR HG22 H 11.283 9.732 1.974 1.00 . A A . 132 THR HG22 1 1
16 32464 1 1 132 THR HG23 H 12.352 11.134 1.728 1.00 . A A . 132 THR HG23 1 1
16 32465 1 1 132 THR N N 10.025 11.122 3.789 1.00 . A A . 132 THR N 1 1
16 32466 1 1 132 THR O O 11.668 11.399 6.395 1.00 . A A . 132 THR O 1 1
16 32467 1 1 132 THR OG1 O 12.617 11.767 3.892 1.00 . A A . 132 THR OG1 1 1
16 32468 1 1 133 SER C C 11.083 8.648 8.762 1.00 . A A . 133 SER C 1 1
16 32469 1 1 133 SER CA C 10.238 9.747 8.114 1.00 . A A . 133 SER CA 1 1
16 32470 1 1 133 SER CB C 8.796 9.677 8.621 1.00 . A A . 133 SER CB 1 1
16 32471 1 1 133 SER H H 9.754 8.872 6.287 1.00 . A A . 133 SER H 1 1
16 32472 1 1 133 SER HA H 10.654 10.730 8.336 1.00 . A A . 133 SER HA 1 1
16 32473 1 1 133 SER HB2 H 8.163 9.233 7.853 1.00 . A A . 133 SER HB2 1 1
16 32474 1 1 133 SER HB3 H 8.749 9.022 9.491 1.00 . A A . 133 SER HB3 1 1
16 32475 1 1 133 SER HG H 9.037 11.555 9.271 1.00 . A A . 133 SER HG 1 1
16 32476 1 1 133 SER N N 10.290 9.626 6.667 1.00 . A A . 133 SER N 1 1
16 32477 1 1 133 SER O O 11.599 7.769 8.073 1.00 . A A . 133 SER O 1 1
16 32478 1 1 133 SER OG O 8.290 10.963 8.968 1.00 . A A . 133 SER OG 1 1
16 32479 1 1 134 GLY C C 11.224 6.425 10.925 1.00 . A A . 134 GLY C 1 1
16 32480 1 1 134 GLY CA C 11.970 7.757 10.828 1.00 . A A . 134 GLY CA 1 1
16 32481 1 1 134 GLY H H 10.774 9.451 10.632 1.00 . A A . 134 GLY H 1 1
16 32482 1 1 134 GLY HA2 H 12.935 7.603 10.344 1.00 . A A . 134 GLY HA2 1 1
16 32483 1 1 134 GLY HA3 H 12.173 8.138 11.829 1.00 . A A . 134 GLY HA3 1 1
16 32484 1 1 134 GLY N N 11.197 8.733 10.079 1.00 . A A . 134 GLY N 1 1
16 32485 1 1 134 GLY O O 10.377 6.121 10.086 1.00 . A A . 134 GLY O 1 1
16 32486 1 1 135 PRO C C 9.528 4.517 12.748 1.00 . A A . 135 PRO C 1 1
16 32487 1 1 135 PRO CA C 10.948 4.353 12.201 1.00 . A A . 135 PRO CA 1 1
16 32488 1 1 135 PRO CB C 11.873 3.623 13.160 1.00 . A A . 135 PRO CB 1 1
16 32489 1 1 135 PRO CD C 12.574 5.972 12.996 1.00 . A A . 135 PRO CD 1 1
16 32490 1 1 135 PRO CG C 12.735 4.696 13.805 1.00 . A A . 135 PRO CG 1 1
16 32491 1 1 135 PRO HA H 10.851 3.863 11.334 1.00 . A A . 135 PRO HA 1 1
16 32492 1 1 135 PRO HB2 H 11.304 3.075 13.911 1.00 . A A . 135 PRO HB2 1 1
16 32493 1 1 135 PRO HB3 H 12.488 2.894 12.631 1.00 . A A . 135 PRO HB3 1 1
16 32494 1 1 135 PRO HD2 H 12.245 6.801 13.624 1.00 . A A . 135 PRO HD2 1 1
16 32495 1 1 135 PRO HD3 H 13.517 6.274 12.539 1.00 . A A . 135 PRO HD3 1 1
16 32496 1 1 135 PRO HG2 H 12.431 4.859 14.839 1.00 . A A . 135 PRO HG2 1 1
16 32497 1 1 135 PRO HG3 H 13.780 4.386 13.825 1.00 . A A . 135 PRO HG3 1 1
16 32498 1 1 135 PRO N N 11.575 5.645 11.983 1.00 . A A . 135 PRO N 1 1
16 32499 1 1 135 PRO O O 9.320 5.204 13.747 1.00 . A A . 135 PRO O 1 1
16 32500 1 1 136 SER C C 6.381 2.885 11.725 1.00 . A A . 136 SER C 1 1
16 32501 1 1 136 SER CA C 7.195 3.941 12.476 1.00 . A A . 136 SER CA 1 1
16 32502 1 1 136 SER CB C 6.615 5.334 12.227 1.00 . A A . 136 SER CB 1 1
16 32503 1 1 136 SER H H 8.767 3.317 11.259 1.00 . A A . 136 SER H 1 1
16 32504 1 1 136 SER HA H 7.196 3.734 13.546 1.00 . A A . 136 SER HA 1 1
16 32505 1 1 136 SER HB2 H 5.651 5.420 12.729 1.00 . A A . 136 SER HB2 1 1
16 32506 1 1 136 SER HB3 H 7.271 6.084 12.668 1.00 . A A . 136 SER HB3 1 1
16 32507 1 1 136 SER HG H 7.324 5.487 10.362 1.00 . A A . 136 SER HG 1 1
16 32508 1 1 136 SER N N 8.589 3.874 12.070 1.00 . A A . 136 SER N 1 1
16 32509 1 1 136 SER O O 5.566 3.219 10.866 1.00 . A A . 136 SER O 1 1
16 32510 1 1 136 SER OG O 6.452 5.605 10.838 1.00 . A A . 136 SER OG 1 1
16 32511 1 1 137 SER C C 5.278 -0.357 12.514 1.00 . A A . 137 SER C 1 1
16 32512 1 1 137 SER CA C 5.929 0.525 11.447 1.00 . A A . 137 SER CA 1 1
16 32513 1 1 137 SER CB C 6.877 -0.304 10.579 1.00 . A A . 137 SER CB 1 1
16 32514 1 1 137 SER H H 7.293 1.369 12.776 1.00 . A A . 137 SER H 1 1
16 32515 1 1 137 SER HA H 5.169 0.986 10.816 1.00 . A A . 137 SER HA 1 1
16 32516 1 1 137 SER HB2 H 7.447 0.359 9.928 1.00 . A A . 137 SER HB2 1 1
16 32517 1 1 137 SER HB3 H 7.596 -0.819 11.217 1.00 . A A . 137 SER HB3 1 1
16 32518 1 1 137 SER HG H 5.195 -1.076 9.817 1.00 . A A . 137 SER HG 1 1
16 32519 1 1 137 SER N N 6.629 1.632 12.077 1.00 . A A . 137 SER N 1 1
16 32520 1 1 137 SER O O 4.072 -0.598 12.474 1.00 . A A . 137 SER O 1 1
16 32521 1 1 137 SER OG O 6.178 -1.260 9.787 1.00 . A A . 137 SER OG 1 1
16 32522 1 1 138 GLY C C 4.670 -0.899 15.438 1.00 . A A . 138 GLY C 1 1
16 32523 1 1 138 GLY CA C 5.624 -1.665 14.519 1.00 . A A . 138 GLY CA 1 1
16 32524 1 1 138 GLY H H 7.083 -0.614 13.468 1.00 . A A . 138 GLY H 1 1
16 32525 1 1 138 GLY HA2 H 5.114 -2.533 14.101 1.00 . A A . 138 GLY HA2 1 1
16 32526 1 1 138 GLY HA3 H 6.469 -2.039 15.096 1.00 . A A . 138 GLY HA3 1 1
16 32527 1 1 138 GLY N N 6.104 -0.814 13.443 1.00 . A A . 138 GLY N 1 1
16 32528 1 1 138 GLY O O 4.591 -1.184 16.632 1.00 . A A . 138 GLY O 1 1
17 32529 1 1 1 GLY C C 22.184 3.148 23.531 1.00 . A A . 1 GLY C 1 1
17 32530 1 1 1 GLY CA C 21.447 2.098 24.364 1.00 . A A . 1 GLY CA 1 1
17 32531 1 1 1 GLY H1 H 23.232 1.799 25.396 1.00 . A A . 1 GLY H1 1 1
17 32532 1 1 1 GLY HA2 H 21.219 1.231 23.744 1.00 . A A . 1 GLY HA2 1 1
17 32533 1 1 1 GLY HA3 H 20.495 2.502 24.708 1.00 . A A . 1 GLY HA3 1 1
17 32534 1 1 1 GLY N N 22.244 1.685 25.507 1.00 . A A . 1 GLY N 1 1
17 32535 1 1 1 GLY O O 23.049 3.857 24.044 1.00 . A A . 1 GLY O 1 1
17 32536 1 1 2 SER C C 21.835 4.014 19.951 1.00 . A A . 2 SER C 1 1
17 32537 1 1 2 SER CA C 22.430 4.168 21.352 1.00 . A A . 2 SER CA 1 1
17 32538 1 1 2 SER CB C 23.948 3.985 21.307 1.00 . A A . 2 SER CB 1 1
17 32539 1 1 2 SER H H 21.110 2.636 21.852 1.00 . A A . 2 SER H 1 1
17 32540 1 1 2 SER HA H 22.195 5.151 21.761 1.00 . A A . 2 SER HA 1 1
17 32541 1 1 2 SER HB2 H 24.209 3.014 21.729 1.00 . A A . 2 SER HB2 1 1
17 32542 1 1 2 SER HB3 H 24.282 3.981 20.270 1.00 . A A . 2 SER HB3 1 1
17 32543 1 1 2 SER HG H 24.763 5.808 21.432 1.00 . A A . 2 SER HG 1 1
17 32544 1 1 2 SER N N 21.814 3.216 22.261 1.00 . A A . 2 SER N 1 1
17 32545 1 1 2 SER O O 21.169 3.022 19.661 1.00 . A A . 2 SER O 1 1
17 32546 1 1 2 SER OG O 24.631 5.011 22.022 1.00 . A A . 2 SER OG 1 1
17 32547 1 1 3 SER C C 22.142 6.203 16.985 1.00 . A A . 3 SER C 1 1
17 32548 1 1 3 SER CA C 21.595 4.999 17.755 1.00 . A A . 3 SER CA 1 1
17 32549 1 1 3 SER CB C 20.066 5.004 17.730 1.00 . A A . 3 SER CB 1 1
17 32550 1 1 3 SER H H 22.639 5.815 19.362 1.00 . A A . 3 SER H 1 1
17 32551 1 1 3 SER HA H 21.962 4.069 17.321 1.00 . A A . 3 SER HA 1 1
17 32552 1 1 3 SER HB2 H 19.718 4.674 16.751 1.00 . A A . 3 SER HB2 1 1
17 32553 1 1 3 SER HB3 H 19.689 4.287 18.460 1.00 . A A . 3 SER HB3 1 1
17 32554 1 1 3 SER HG H 20.014 6.702 18.787 1.00 . A A . 3 SER HG 1 1
17 32555 1 1 3 SER N N 22.097 5.011 19.119 1.00 . A A . 3 SER N 1 1
17 32556 1 1 3 SER O O 22.752 7.095 17.573 1.00 . A A . 3 SER O 1 1
17 32557 1 1 3 SER OG O 19.531 6.294 18.013 1.00 . A A . 3 SER OG 1 1
17 32558 1 1 4 GLY C C 21.479 7.403 13.586 1.00 . A A . 4 GLY C 1 1
17 32559 1 1 4 GLY CA C 22.366 7.269 14.826 1.00 . A A . 4 GLY CA 1 1
17 32560 1 1 4 GLY H H 21.407 5.460 15.212 1.00 . A A . 4 GLY H 1 1
17 32561 1 1 4 GLY HA2 H 22.362 8.206 15.383 1.00 . A A . 4 GLY HA2 1 1
17 32562 1 1 4 GLY HA3 H 23.396 7.083 14.523 1.00 . A A . 4 GLY HA3 1 1
17 32563 1 1 4 GLY N N 21.904 6.190 15.682 1.00 . A A . 4 GLY N 1 1
17 32564 1 1 4 GLY O O 20.503 6.670 13.435 1.00 . A A . 4 GLY O 1 1
17 32565 1 1 5 SER C C 21.815 9.632 10.654 1.00 . A A . 5 SER C 1 1
17 32566 1 1 5 SER CA C 21.101 8.583 11.509 1.00 . A A . 5 SER CA 1 1
17 32567 1 1 5 SER CB C 19.672 9.034 11.819 1.00 . A A . 5 SER CB 1 1
17 32568 1 1 5 SER H H 22.646 8.936 12.862 1.00 . A A . 5 SER H 1 1
17 32569 1 1 5 SER HA H 21.075 7.623 10.994 1.00 . A A . 5 SER HA 1 1
17 32570 1 1 5 SER HB2 H 19.281 8.451 12.652 1.00 . A A . 5 SER HB2 1 1
17 32571 1 1 5 SER HB3 H 19.682 10.077 12.136 1.00 . A A . 5 SER HB3 1 1
17 32572 1 1 5 SER HG H 18.188 8.119 10.836 1.00 . A A . 5 SER HG 1 1
17 32573 1 1 5 SER N N 21.850 8.344 12.731 1.00 . A A . 5 SER N 1 1
17 32574 1 1 5 SER O O 22.679 10.356 11.147 1.00 . A A . 5 SER O 1 1
17 32575 1 1 5 SER OG O 18.811 8.888 10.693 1.00 . A A . 5 SER OG 1 1
17 32576 1 1 6 SER C C 21.312 10.548 7.106 1.00 . A A . 6 SER C 1 1
17 32577 1 1 6 SER CA C 22.020 10.629 8.460 1.00 . A A . 6 SER CA 1 1
17 32578 1 1 6 SER CB C 23.519 10.372 8.292 1.00 . A A . 6 SER CB 1 1
17 32579 1 1 6 SER H H 20.725 9.088 8.996 1.00 . A A . 6 SER H 1 1
17 32580 1 1 6 SER HA H 21.869 11.609 8.913 1.00 . A A . 6 SER HA 1 1
17 32581 1 1 6 SER HB2 H 23.946 11.133 7.638 1.00 . A A . 6 SER HB2 1 1
17 32582 1 1 6 SER HB3 H 24.014 10.468 9.258 1.00 . A A . 6 SER HB3 1 1
17 32583 1 1 6 SER HG H 24.439 8.595 8.327 1.00 . A A . 6 SER HG 1 1
17 32584 1 1 6 SER N N 21.428 9.681 9.388 1.00 . A A . 6 SER N 1 1
17 32585 1 1 6 SER O O 20.605 9.581 6.828 1.00 . A A . 6 SER O 1 1
17 32586 1 1 6 SER OG O 23.782 9.080 7.751 1.00 . A A . 6 SER OG 1 1
17 32587 1 1 7 GLY C C 21.207 12.975 4.302 1.00 . A A . 7 GLY C 1 1
17 32588 1 1 7 GLY CA C 20.918 11.634 4.982 1.00 . A A . 7 GLY CA 1 1
17 32589 1 1 7 GLY H H 22.103 12.360 6.533 1.00 . A A . 7 GLY H 1 1
17 32590 1 1 7 GLY HA2 H 21.300 10.820 4.365 1.00 . A A . 7 GLY HA2 1 1
17 32591 1 1 7 GLY HA3 H 19.841 11.491 5.068 1.00 . A A . 7 GLY HA3 1 1
17 32592 1 1 7 GLY N N 21.527 11.577 6.300 1.00 . A A . 7 GLY N 1 1
17 32593 1 1 7 GLY O O 21.656 13.919 4.950 1.00 . A A . 7 GLY O 1 1
17 32594 1 1 8 SER C C 20.792 13.983 0.767 1.00 . A A . 8 SER C 1 1
17 32595 1 1 8 SER CA C 21.163 14.223 2.231 1.00 . A A . 8 SER CA 1 1
17 32596 1 1 8 SER CB C 22.617 14.686 2.342 1.00 . A A . 8 SER CB 1 1
17 32597 1 1 8 SER H H 20.572 12.242 2.486 1.00 . A A . 8 SER H 1 1
17 32598 1 1 8 SER HA H 20.508 14.975 2.673 1.00 . A A . 8 SER HA 1 1
17 32599 1 1 8 SER HB2 H 23.148 14.045 3.046 1.00 . A A . 8 SER HB2 1 1
17 32600 1 1 8 SER HB3 H 23.108 14.573 1.376 1.00 . A A . 8 SER HB3 1 1
17 32601 1 1 8 SER HG H 21.831 16.498 2.665 1.00 . A A . 8 SER HG 1 1
17 32602 1 1 8 SER N N 20.937 13.015 3.006 1.00 . A A . 8 SER N 1 1
17 32603 1 1 8 SER O O 21.002 12.891 0.241 1.00 . A A . 8 SER O 1 1
17 32604 1 1 8 SER OG O 22.715 16.042 2.769 1.00 . A A . 8 SER OG 1 1
17 32605 1 1 9 TRP C C 19.329 16.312 -1.672 1.00 . A A . 9 TRP C 1 1
17 32606 1 1 9 TRP CA C 19.846 14.937 -1.245 1.00 . A A . 9 TRP CA 1 1
17 32607 1 1 9 TRP CB C 18.820 13.821 -1.453 1.00 . A A . 9 TRP CB 1 1
17 32608 1 1 9 TRP CD1 C 16.747 14.638 -0.150 1.00 . A A . 9 TRP CD1 1 1
17 32609 1 1 9 TRP CD2 C 17.574 12.734 0.625 1.00 . A A . 9 TRP CD2 1 1
17 32610 1 1 9 TRP CE2 C 16.480 13.056 1.403 1.00 . A A . 9 TRP CE2 1 1
17 32611 1 1 9 TRP CE3 C 18.326 11.571 0.865 1.00 . A A . 9 TRP CE3 1 1
17 32612 1 1 9 TRP CG C 17.737 13.763 -0.374 1.00 . A A . 9 TRP CG 1 1
17 32613 1 1 9 TRP CH2 C 16.773 11.101 2.728 1.00 . A A . 9 TRP CH2 1 1
17 32614 1 1 9 TRP CZ2 C 16.039 12.265 2.471 1.00 . A A . 9 TRP CZ2 1 1
17 32615 1 1 9 TRP CZ3 C 17.872 10.791 1.936 1.00 . A A . 9 TRP CZ3 1 1
17 32616 1 1 9 TRP H H 20.080 15.906 0.584 1.00 . A A . 9 TRP H 1 1
17 32617 1 1 9 TRP HA H 20.727 14.671 -1.830 1.00 . A A . 9 TRP HA 1 1
17 32618 1 1 9 TRP HB2 H 18.343 13.956 -2.424 1.00 . A A . 9 TRP HB2 1 1
17 32619 1 1 9 TRP HB3 H 19.340 12.864 -1.484 1.00 . A A . 9 TRP HB3 1 1
17 32620 1 1 9 TRP HD1 H 16.583 15.542 -0.736 1.00 . A A . 9 TRP HD1 1 1
17 32621 1 1 9 TRP HE1 H 15.093 14.783 1.305 1.00 . A A . 9 TRP HE1 1 1
17 32622 1 1 9 TRP HE3 H 19.193 11.294 0.265 1.00 . A A . 9 TRP HE3 1 1
17 32623 1 1 9 TRP HH2 H 16.484 10.441 3.545 1.00 . A A . 9 TRP HH2 1 1
17 32624 1 1 9 TRP HZ2 H 15.172 12.542 3.070 1.00 . A A . 9 TRP HZ2 1 1
17 32625 1 1 9 TRP HZ3 H 18.420 9.877 2.165 1.00 . A A . 9 TRP HZ3 1 1
17 32626 1 1 9 TRP N N 20.248 15.021 0.149 1.00 . A A . 9 TRP N 1 1
17 32627 1 1 9 TRP NE1 N 15.961 14.250 0.916 1.00 . A A . 9 TRP NE1 1 1
17 32628 1 1 9 TRP O O 18.979 17.137 -0.830 1.00 . A A . 9 TRP O 1 1
17 32629 1 1 10 ASN C C 17.337 17.669 -3.844 1.00 . A A . 10 ASN C 1 1
17 32630 1 1 10 ASN CA C 18.831 17.778 -3.530 1.00 . A A . 10 ASN CA 1 1
17 32631 1 1 10 ASN CB C 19.563 18.118 -4.829 1.00 . A A . 10 ASN CB 1 1
17 32632 1 1 10 ASN CG C 20.956 18.683 -4.542 1.00 . A A . 10 ASN CG 1 1
17 32633 1 1 10 ASN H H 19.586 15.840 -3.659 1.00 . A A . 10 ASN H 1 1
17 32634 1 1 10 ASN HA H 19.043 18.521 -2.762 1.00 . A A . 10 ASN HA 1 1
17 32635 1 1 10 ASN HB2 H 19.650 17.224 -5.447 1.00 . A A . 10 ASN HB2 1 1
17 32636 1 1 10 ASN HB3 H 18.983 18.844 -5.399 1.00 . A A . 10 ASN HB3 1 1
17 32637 1 1 10 ASN HD21 H 21.749 17.108 -5.537 1.00 . A A . 10 ASN HD21 1 1
17 32638 1 1 10 ASN HD22 H 22.898 18.234 -4.896 1.00 . A A . 10 ASN HD22 1 1
17 32639 1 1 10 ASN N N 19.299 16.516 -2.981 1.00 . A A . 10 ASN N 1 1
17 32640 1 1 10 ASN ND2 N 21.950 17.947 -5.032 1.00 . A A . 10 ASN ND2 1 1
17 32641 1 1 10 ASN O O 16.538 18.469 -3.359 1.00 . A A . 10 ASN O 1 1
17 32642 1 1 10 ASN OD1 O 21.118 19.717 -3.916 1.00 . A A . 10 ASN OD1 1 1
17 32643 1 1 11 GLN C C 14.875 15.713 -3.926 1.00 . A A . 11 GLN C 1 1
17 32644 1 1 11 GLN CA C 15.623 16.451 -5.038 1.00 . A A . 11 GLN CA 1 1
17 32645 1 1 11 GLN CB C 15.538 15.683 -6.359 1.00 . A A . 11 GLN CB 1 1
17 32646 1 1 11 GLN CD C 15.899 17.065 -8.438 1.00 . A A . 11 GLN CD 1 1
17 32647 1 1 11 GLN CG C 14.867 16.530 -7.443 1.00 . A A . 11 GLN CG 1 1
17 32648 1 1 11 GLN H H 17.662 16.029 -5.044 1.00 . A A . 11 GLN H 1 1
17 32649 1 1 11 GLN HA H 15.196 17.445 -5.175 1.00 . A A . 11 GLN HA 1 1
17 32650 1 1 11 GLN HB2 H 16.538 15.398 -6.683 1.00 . A A . 11 GLN HB2 1 1
17 32651 1 1 11 GLN HB3 H 14.975 14.761 -6.213 1.00 . A A . 11 GLN HB3 1 1
17 32652 1 1 11 GLN HE21 H 14.385 17.912 -9.481 1.00 . A A . 11 GLN HE21 1 1
17 32653 1 1 11 GLN HE22 H 15.968 18.165 -10.136 1.00 . A A . 11 GLN HE22 1 1
17 32654 1 1 11 GLN HG2 H 14.125 15.930 -7.970 1.00 . A A . 11 GLN HG2 1 1
17 32655 1 1 11 GLN HG3 H 14.335 17.362 -6.982 1.00 . A A . 11 GLN HG3 1 1
17 32656 1 1 11 GLN N N 17.006 16.674 -4.654 1.00 . A A . 11 GLN N 1 1
17 32657 1 1 11 GLN NE2 N 15.374 17.773 -9.434 1.00 . A A . 11 GLN NE2 1 1
17 32658 1 1 11 GLN O O 15.485 15.257 -2.960 1.00 . A A . 11 GLN O 1 1
17 32659 1 1 11 GLN OE1 O 17.093 16.850 -8.309 1.00 . A A . 11 GLN OE1 1 1
17 32660 1 1 12 ALA C C 12.133 13.681 -3.751 1.00 . A A . 12 ALA C 1 1
17 32661 1 1 12 ALA CA C 12.728 14.942 -3.122 1.00 . A A . 12 ALA CA 1 1
17 32662 1 1 12 ALA CB C 11.651 15.906 -2.619 1.00 . A A . 12 ALA CB 1 1
17 32663 1 1 12 ALA H H 13.077 15.991 -4.888 1.00 . A A . 12 ALA H 1 1
17 32664 1 1 12 ALA HA H 13.362 14.656 -2.283 1.00 . A A . 12 ALA HA 1 1
17 32665 1 1 12 ALA HB1 H 11.787 16.880 -3.089 1.00 . A A . 12 ALA HB1 1 1
17 32666 1 1 12 ALA HB2 H 10.666 15.515 -2.873 1.00 . A A . 12 ALA HB2 1 1
17 32667 1 1 12 ALA HB3 H 11.734 16.010 -1.537 1.00 . A A . 12 ALA HB3 1 1
17 32668 1 1 12 ALA N N 13.565 15.618 -4.099 1.00 . A A . 12 ALA N 1 1
17 32669 1 1 12 ALA O O 11.943 13.619 -4.965 1.00 . A A . 12 ALA O 1 1
17 32670 1 1 13 PRO C C 9.798 11.588 -3.680 1.00 . A A . 13 PRO C 1 1
17 32671 1 1 13 PRO CA C 11.279 11.425 -3.332 1.00 . A A . 13 PRO CA 1 1
17 32672 1 1 13 PRO CB C 11.517 10.447 -2.192 1.00 . A A . 13 PRO CB 1 1
17 32673 1 1 13 PRO CD C 12.060 12.720 -1.431 1.00 . A A . 13 PRO CD 1 1
17 32674 1 1 13 PRO CG C 11.790 11.299 -0.963 1.00 . A A . 13 PRO CG 1 1
17 32675 1 1 13 PRO HA H 11.727 11.127 -4.175 1.00 . A A . 13 PRO HA 1 1
17 32676 1 1 13 PRO HB2 H 10.648 9.807 -2.039 1.00 . A A . 13 PRO HB2 1 1
17 32677 1 1 13 PRO HB3 H 12.361 9.792 -2.409 1.00 . A A . 13 PRO HB3 1 1
17 32678 1 1 13 PRO HD2 H 11.386 13.429 -0.951 1.00 . A A . 13 PRO HD2 1 1
17 32679 1 1 13 PRO HD3 H 13.076 13.030 -1.188 1.00 . A A . 13 PRO HD3 1 1
17 32680 1 1 13 PRO HG2 H 10.936 11.276 -0.285 1.00 . A A . 13 PRO HG2 1 1
17 32681 1 1 13 PRO HG3 H 12.646 10.909 -0.411 1.00 . A A . 13 PRO HG3 1 1
17 32682 1 1 13 PRO N N 11.848 12.681 -2.875 1.00 . A A . 13 PRO N 1 1
17 32683 1 1 13 PRO O O 9.004 12.015 -2.843 1.00 . A A . 13 PRO O 1 1
17 32684 1 1 14 LYS C C 7.496 9.942 -5.493 1.00 . A A . 14 LYS C 1 1
17 32685 1 1 14 LYS CA C 8.100 11.343 -5.385 1.00 . A A . 14 LYS CA 1 1
17 32686 1 1 14 LYS CB C 8.038 12.142 -6.688 1.00 . A A . 14 LYS CB 1 1
17 32687 1 1 14 LYS CD C 6.946 14.156 -7.742 1.00 . A A . 14 LYS CD 1 1
17 32688 1 1 14 LYS CE C 8.089 14.505 -8.697 1.00 . A A . 14 LYS CE 1 1
17 32689 1 1 14 LYS CG C 7.482 13.546 -6.445 1.00 . A A . 14 LYS CG 1 1
17 32690 1 1 14 LYS H H 10.124 10.894 -5.590 1.00 . A A . 14 LYS H 1 1
17 32691 1 1 14 LYS HA H 7.540 11.904 -4.637 1.00 . A A . 14 LYS HA 1 1
17 32692 1 1 14 LYS HB2 H 9.035 12.212 -7.125 1.00 . A A . 14 LYS HB2 1 1
17 32693 1 1 14 LYS HB3 H 7.411 11.619 -7.410 1.00 . A A . 14 LYS HB3 1 1
17 32694 1 1 14 LYS HD2 H 6.266 13.454 -8.224 1.00 . A A . 14 LYS HD2 1 1
17 32695 1 1 14 LYS HD3 H 6.370 15.053 -7.515 1.00 . A A . 14 LYS HD3 1 1
17 32696 1 1 14 LYS HE2 H 8.943 13.855 -8.505 1.00 . A A . 14 LYS HE2 1 1
17 32697 1 1 14 LYS HE3 H 7.778 14.327 -9.727 1.00 . A A . 14 LYS HE3 1 1
17 32698 1 1 14 LYS HG2 H 6.685 13.502 -5.703 1.00 . A A . 14 LYS HG2 1 1
17 32699 1 1 14 LYS HG3 H 8.264 14.185 -6.035 1.00 . A A . 14 LYS HG3 1 1
17 32700 1 1 14 LYS HZ1 H 9.436 15.964 -8.214 1.00 . A A . 14 LYS HZ1 1 1
17 32701 1 1 14 LYS HZ2 H 8.410 16.394 -9.409 1.00 . A A . 14 LYS HZ2 1 1
17 32702 1 1 14 LYS HZ3 H 7.891 16.359 -7.861 1.00 . A A . 14 LYS HZ3 1 1
17 32703 1 1 14 LYS N N 9.472 11.240 -4.916 1.00 . A A . 14 LYS N 1 1
17 32704 1 1 14 LYS NZ N 8.489 15.920 -8.532 1.00 . A A . 14 LYS NZ 1 1
17 32705 1 1 14 LYS O O 8.176 8.999 -5.895 1.00 . A A . 14 LYS O 1 1
17 32706 1 1 15 LEU C C 4.108 8.805 -5.713 1.00 . A A . 15 LEU C 1 1
17 32707 1 1 15 LEU CA C 5.523 8.579 -5.178 1.00 . A A . 15 LEU CA 1 1
17 32708 1 1 15 LEU CB C 5.561 7.890 -3.812 1.00 . A A . 15 LEU CB 1 1
17 32709 1 1 15 LEU CD1 C 4.481 5.837 -4.801 1.00 . A A . 15 LEU CD1 1 1
17 32710 1 1 15 LEU CD2 C 4.815 6.021 -2.293 1.00 . A A . 15 LEU CD2 1 1
17 32711 1 1 15 LEU CG C 4.536 6.776 -3.594 1.00 . A A . 15 LEU CG 1 1
17 32712 1 1 15 LEU H H 5.681 10.621 -4.801 1.00 . A A . 15 LEU H 1 1
17 32713 1 1 15 LEU HA H 6.059 7.937 -5.877 1.00 . A A . 15 LEU HA 1 1
17 32714 1 1 15 LEU HB2 H 6.558 7.473 -3.665 1.00 . A A . 15 LEU HB2 1 1
17 32715 1 1 15 LEU HB3 H 5.416 8.647 -3.042 1.00 . A A . 15 LEU HB3 1 1
17 32716 1 1 15 LEU HD11 H 4.578 6.418 -5.718 1.00 . A A . 15 LEU HD11 1 1
17 32717 1 1 15 LEU HD12 H 5.296 5.117 -4.738 1.00 . A A . 15 LEU HD12 1 1
17 32718 1 1 15 LEU HD13 H 3.528 5.307 -4.806 1.00 . A A . 15 LEU HD13 1 1
17 32719 1 1 15 LEU HD21 H 5.418 6.645 -1.633 1.00 . A A . 15 LEU HD21 1 1
17 32720 1 1 15 LEU HD22 H 3.872 5.780 -1.803 1.00 . A A . 15 LEU HD22 1 1
17 32721 1 1 15 LEU HD23 H 5.354 5.100 -2.515 1.00 . A A . 15 LEU HD23 1 1
17 32722 1 1 15 LEU HG H 3.551 7.233 -3.496 1.00 . A A . 15 LEU HG 1 1
17 32723 1 1 15 LEU N N 6.226 9.849 -5.127 1.00 . A A . 15 LEU N 1 1
17 32724 1 1 15 LEU O O 3.257 9.355 -5.015 1.00 . A A . 15 LEU O 1 1
17 32725 1 1 16 HIS C C 1.653 7.429 -7.075 1.00 . A A . 16 HIS C 1 1
17 32726 1 1 16 HIS CA C 2.602 8.517 -7.583 1.00 . A A . 16 HIS CA 1 1
17 32727 1 1 16 HIS CB C 2.741 8.518 -9.107 1.00 . A A . 16 HIS CB 1 1
17 32728 1 1 16 HIS CD2 C 1.008 10.372 -9.732 1.00 . A A . 16 HIS CD2 1 1
17 32729 1 1 16 HIS CE1 C -0.124 9.248 -11.230 1.00 . A A . 16 HIS CE1 1 1
17 32730 1 1 16 HIS CG C 1.566 9.132 -9.831 1.00 . A A . 16 HIS CG 1 1
17 32731 1 1 16 HIS H H 4.596 7.923 -7.507 1.00 . A A . 16 HIS H 1 1
17 32732 1 1 16 HIS HA H 2.216 9.492 -7.284 1.00 . A A . 16 HIS HA 1 1
17 32733 1 1 16 HIS HB2 H 3.646 9.061 -9.379 1.00 . A A . 16 HIS HB2 1 1
17 32734 1 1 16 HIS HB3 H 2.870 7.491 -9.450 1.00 . A A . 16 HIS HB3 1 1
17 32735 1 1 16 HIS HD1 H 0.993 7.506 -11.081 1.00 . A A . 16 HIS HD1 1 1
17 32736 1 1 16 HIS HD2 H 1.343 11.171 -9.070 1.00 . A A . 16 HIS HD2 1 1
17 32737 1 1 16 HIS HE1 H -0.869 8.999 -11.986 1.00 . A A . 16 HIS HE1 1 1
17 32738 1 1 16 HIS N N 3.899 8.369 -6.947 1.00 . A A . 16 HIS N 1 1
17 32739 1 1 16 HIS ND1 N 0.831 8.446 -10.782 1.00 . A A . 16 HIS ND1 1 1
17 32740 1 1 16 HIS NE2 N -0.013 10.441 -10.578 1.00 . A A . 16 HIS NE2 1 1
17 32741 1 1 16 HIS O O 2.062 6.286 -6.881 1.00 . A A . 16 HIS O 1 1
17 32742 1 1 17 TYR C C -2.012 7.391 -6.736 1.00 . A A . 17 TYR C 1 1
17 32743 1 1 17 TYR CA C -0.605 6.897 -6.392 1.00 . A A . 17 TYR CA 1 1
17 32744 1 1 17 TYR CB C -0.449 6.857 -4.871 1.00 . A A . 17 TYR CB 1 1
17 32745 1 1 17 TYR CD1 C -1.483 8.995 -4.027 1.00 . A A . 17 TYR CD1 1 1
17 32746 1 1 17 TYR CD2 C 0.883 8.724 -3.823 1.00 . A A . 17 TYR CD2 1 1
17 32747 1 1 17 TYR CE1 C -1.387 10.295 -3.413 1.00 . A A . 17 TYR CE1 1 1
17 32748 1 1 17 TYR CE2 C 0.979 10.023 -3.210 1.00 . A A . 17 TYR CE2 1 1
17 32749 1 1 17 TYR CG C -0.346 8.237 -4.219 1.00 . A A . 17 TYR CG 1 1
17 32750 1 1 17 TYR CZ C -0.160 10.744 -3.035 1.00 . A A . 17 TYR CZ 1 1
17 32751 1 1 17 TYR H H 0.080 8.756 -7.035 1.00 . A A . 17 TYR H 1 1
17 32752 1 1 17 TYR HA H -0.437 5.935 -6.877 1.00 . A A . 17 TYR HA 1 1
17 32753 1 1 17 TYR HB2 H -1.299 6.326 -4.442 1.00 . A A . 17 TYR HB2 1 1
17 32754 1 1 17 TYR HB3 H 0.443 6.282 -4.623 1.00 . A A . 17 TYR HB3 1 1
17 32755 1 1 17 TYR HD1 H -2.454 8.611 -4.339 1.00 . A A . 17 TYR HD1 1 1
17 32756 1 1 17 TYR HD2 H 1.781 8.125 -3.975 1.00 . A A . 17 TYR HD2 1 1
17 32757 1 1 17 TYR HE1 H -2.277 10.904 -3.256 1.00 . A A . 17 TYR HE1 1 1
17 32758 1 1 17 TYR HE2 H 1.944 10.420 -2.893 1.00 . A A . 17 TYR HE2 1 1
17 32759 1 1 17 TYR HH H -0.109 12.684 -3.156 1.00 . A A . 17 TYR HH 1 1
17 32760 1 1 17 TYR N N 0.405 7.824 -6.874 1.00 . A A . 17 TYR N 1 1
17 32761 1 1 17 TYR O O -2.265 8.595 -6.749 1.00 . A A . 17 TYR O 1 1
17 32762 1 1 17 TYR OH O -0.069 11.972 -2.456 1.00 . A A . 17 TYR OH 1 1
17 32763 1 1 18 CYS C C -5.186 6.062 -6.346 1.00 . A A . 18 CYS C 1 1
17 32764 1 1 18 CYS CA C -4.265 6.760 -7.348 1.00 . A A . 18 CYS CA 1 1
17 32765 1 1 18 CYS CB C -4.594 6.374 -8.791 1.00 . A A . 18 CYS CB 1 1
17 32766 1 1 18 CYS H H -2.676 5.460 -6.992 1.00 . A A . 18 CYS H 1 1
17 32767 1 1 18 CYS HA H -4.360 7.843 -7.272 1.00 . A A . 18 CYS HA 1 1
17 32768 1 1 18 CYS HB2 H -4.099 7.057 -9.481 1.00 . A A . 18 CYS HB2 1 1
17 32769 1 1 18 CYS HB3 H -4.214 5.375 -9.005 1.00 . A A . 18 CYS HB3 1 1
17 32770 1 1 18 CYS HG H -6.362 7.134 -10.178 1.00 . A A . 18 CYS HG 1 1
17 32771 1 1 18 CYS N N -2.890 6.437 -7.005 1.00 . A A . 18 CYS N 1 1
17 32772 1 1 18 CYS O O -5.503 4.884 -6.505 1.00 . A A . 18 CYS O 1 1
17 32773 1 1 18 CYS SG S -6.404 6.423 -9.055 1.00 . A A . 18 CYS SG 1 1
17 32774 1 1 19 LEU C C -7.884 6.147 -4.875 1.00 . A A . 19 LEU C 1 1
17 32775 1 1 19 LEU CA C -6.470 6.287 -4.308 1.00 . A A . 19 LEU CA 1 1
17 32776 1 1 19 LEU CB C -6.396 7.145 -3.043 1.00 . A A . 19 LEU CB 1 1
17 32777 1 1 19 LEU CD1 C -5.033 8.295 -1.261 1.00 . A A . 19 LEU CD1 1 1
17 32778 1 1 19 LEU CD2 C -4.008 6.435 -2.648 1.00 . A A . 19 LEU CD2 1 1
17 32779 1 1 19 LEU CG C -4.997 7.602 -2.624 1.00 . A A . 19 LEU CG 1 1
17 32780 1 1 19 LEU H H -5.329 7.775 -5.214 1.00 . A A . 19 LEU H 1 1
17 32781 1 1 19 LEU HA H -6.103 5.294 -4.046 1.00 . A A . 19 LEU HA 1 1
17 32782 1 1 19 LEU HB2 H -7.017 8.028 -3.191 1.00 . A A . 19 LEU HB2 1 1
17 32783 1 1 19 LEU HB3 H -6.834 6.581 -2.220 1.00 . A A . 19 LEU HB3 1 1
17 32784 1 1 19 LEU HD11 H -4.907 7.553 -0.472 1.00 . A A . 19 LEU HD11 1 1
17 32785 1 1 19 LEU HD12 H -4.226 9.026 -1.203 1.00 . A A . 19 LEU HD12 1 1
17 32786 1 1 19 LEU HD13 H -5.991 8.800 -1.135 1.00 . A A . 19 LEU HD13 1 1
17 32787 1 1 19 LEU HD21 H -4.540 5.504 -2.449 1.00 . A A . 19 LEU HD21 1 1
17 32788 1 1 19 LEU HD22 H -3.535 6.380 -3.629 1.00 . A A . 19 LEU HD22 1 1
17 32789 1 1 19 LEU HD23 H -3.246 6.589 -1.885 1.00 . A A . 19 LEU HD23 1 1
17 32790 1 1 19 LEU HG H -4.646 8.336 -3.349 1.00 . A A . 19 LEU HG 1 1
17 32791 1 1 19 LEU N N -5.591 6.818 -5.336 1.00 . A A . 19 LEU N 1 1
17 32792 1 1 19 LEU O O -8.383 7.055 -5.538 1.00 . A A . 19 LEU O 1 1
17 32793 1 1 20 ASP C C -10.495 3.695 -4.154 1.00 . A A . 20 ASP C 1 1
17 32794 1 1 20 ASP CA C -9.837 4.734 -5.065 1.00 . A A . 20 ASP CA 1 1
17 32795 1 1 20 ASP CB C -9.819 4.170 -6.488 1.00 . A A . 20 ASP CB 1 1
17 32796 1 1 20 ASP CG C -11.195 3.855 -7.076 1.00 . A A . 20 ASP CG 1 1
17 32797 1 1 20 ASP H H -8.077 4.270 -4.052 1.00 . A A . 20 ASP H 1 1
17 32798 1 1 20 ASP HA H -10.349 5.696 -5.038 1.00 . A A . 20 ASP HA 1 1
17 32799 1 1 20 ASP HB2 H -9.317 4.886 -7.139 1.00 . A A . 20 ASP HB2 1 1
17 32800 1 1 20 ASP HB3 H -9.220 3.260 -6.494 1.00 . A A . 20 ASP HB3 1 1
17 32801 1 1 20 ASP N N -8.490 5.003 -4.592 1.00 . A A . 20 ASP N 1 1
17 32802 1 1 20 ASP O O -10.043 2.553 -4.081 1.00 . A A . 20 ASP O 1 1
17 32803 1 1 20 ASP OD1 O -11.748 2.801 -6.693 1.00 . A A . 20 ASP OD1 1 1
17 32804 1 1 20 ASP OD2 O -11.664 4.674 -7.896 1.00 . A A . 20 ASP OD2 1 1
17 32805 1 1 21 TYR C C -13.511 2.660 -3.262 1.00 . A A . 21 TYR C 1 1
17 32806 1 1 21 TYR CA C -12.276 3.250 -2.580 1.00 . A A . 21 TYR CA 1 1
17 32807 1 1 21 TYR CB C -12.725 4.127 -1.409 1.00 . A A . 21 TYR CB 1 1
17 32808 1 1 21 TYR CD1 C -12.495 2.663 0.630 1.00 . A A . 21 TYR CD1 1 1
17 32809 1 1 21 TYR CD2 C -14.690 3.319 -0.051 1.00 . A A . 21 TYR CD2 1 1
17 32810 1 1 21 TYR CE1 C -13.057 1.926 1.732 1.00 . A A . 21 TYR CE1 1 1
17 32811 1 1 21 TYR CE2 C -15.252 2.582 1.051 1.00 . A A . 21 TYR CE2 1 1
17 32812 1 1 21 TYR CG C -13.323 3.344 -0.238 1.00 . A A . 21 TYR CG 1 1
17 32813 1 1 21 TYR CZ C -14.408 1.922 1.888 1.00 . A A . 21 TYR CZ 1 1
17 32814 1 1 21 TYR H H -11.913 5.059 -3.548 1.00 . A A . 21 TYR H 1 1
17 32815 1 1 21 TYR HA H -11.607 2.440 -2.290 1.00 . A A . 21 TYR HA 1 1
17 32816 1 1 21 TYR HB2 H -11.871 4.702 -1.050 1.00 . A A . 21 TYR HB2 1 1
17 32817 1 1 21 TYR HB3 H -13.463 4.844 -1.768 1.00 . A A . 21 TYR HB3 1 1
17 32818 1 1 21 TYR HD1 H -11.415 2.682 0.482 1.00 . A A . 21 TYR HD1 1 1
17 32819 1 1 21 TYR HD2 H -15.344 3.858 -0.737 1.00 . A A . 21 TYR HD2 1 1
17 32820 1 1 21 TYR HE1 H -12.415 1.383 2.425 1.00 . A A . 21 TYR HE1 1 1
17 32821 1 1 21 TYR HE2 H -16.330 2.554 1.210 1.00 . A A . 21 TYR HE2 1 1
17 32822 1 1 21 TYR HH H -15.036 0.261 2.681 1.00 . A A . 21 TYR HH 1 1
17 32823 1 1 21 TYR N N -11.552 4.128 -3.483 1.00 . A A . 21 TYR N 1 1
17 32824 1 1 21 TYR O O -14.378 3.396 -3.731 1.00 . A A . 21 TYR O 1 1
17 32825 1 1 21 TYR OH O -14.940 1.226 2.928 1.00 . A A . 21 TYR OH 1 1
17 32826 1 1 22 ASP C C -15.657 0.206 -2.830 1.00 . A A . 22 ASP C 1 1
17 32827 1 1 22 ASP CA C -14.667 0.638 -3.914 1.00 . A A . 22 ASP CA 1 1
17 32828 1 1 22 ASP CB C -14.193 -0.618 -4.648 1.00 . A A . 22 ASP CB 1 1
17 32829 1 1 22 ASP CG C -14.888 -0.888 -5.984 1.00 . A A . 22 ASP CG 1 1
17 32830 1 1 22 ASP H H -12.844 0.744 -2.913 1.00 . A A . 22 ASP H 1 1
17 32831 1 1 22 ASP HA H -15.101 1.353 -4.613 1.00 . A A . 22 ASP HA 1 1
17 32832 1 1 22 ASP HB2 H -13.120 -0.534 -4.824 1.00 . A A . 22 ASP HB2 1 1
17 32833 1 1 22 ASP HB3 H -14.342 -1.479 -3.997 1.00 . A A . 22 ASP HB3 1 1
17 32834 1 1 22 ASP N N -13.553 1.336 -3.296 1.00 . A A . 22 ASP N 1 1
17 32835 1 1 22 ASP O O -15.584 -0.915 -2.329 1.00 . A A . 22 ASP O 1 1
17 32836 1 1 22 ASP OD1 O -15.963 -1.524 -5.945 1.00 . A A . 22 ASP OD1 1 1
17 32837 1 1 22 ASP OD2 O -14.328 -0.452 -7.013 1.00 . A A . 22 ASP OD2 1 1
17 32838 1 1 23 CYS C C -18.089 -0.574 -1.698 1.00 . A A . 23 CYS C 1 1
17 32839 1 1 23 CYS CA C -17.561 0.846 -1.484 1.00 . A A . 23 CYS CA 1 1
17 32840 1 1 23 CYS CB C -18.687 1.883 -1.507 1.00 . A A . 23 CYS CB 1 1
17 32841 1 1 23 CYS H H -16.611 2.028 -2.912 1.00 . A A . 23 CYS H 1 1
17 32842 1 1 23 CYS HA H -17.061 0.931 -0.519 1.00 . A A . 23 CYS HA 1 1
17 32843 1 1 23 CYS HB2 H -19.205 1.891 -0.548 1.00 . A A . 23 CYS HB2 1 1
17 32844 1 1 23 CYS HB3 H -18.271 2.880 -1.652 1.00 . A A . 23 CYS HB3 1 1
17 32845 1 1 23 CYS HG H -20.967 1.684 -2.129 1.00 . A A . 23 CYS HG 1 1
17 32846 1 1 23 CYS N N -16.559 1.118 -2.499 1.00 . A A . 23 CYS N 1 1
17 32847 1 1 23 CYS O O -18.442 -1.260 -0.741 1.00 . A A . 23 CYS O 1 1
17 32848 1 1 23 CYS SG S -19.866 1.496 -2.851 1.00 . A A . 23 CYS SG 1 1
17 32849 1 1 24 GLN C C -17.760 -3.369 -2.622 1.00 . A A . 24 GLN C 1 1
17 32850 1 1 24 GLN CA C -18.605 -2.298 -3.314 1.00 . A A . 24 GLN CA 1 1
17 32851 1 1 24 GLN CB C -18.606 -2.496 -4.831 1.00 . A A . 24 GLN CB 1 1
17 32852 1 1 24 GLN CD C -20.156 -1.568 -6.591 1.00 . A A . 24 GLN CD 1 1
17 32853 1 1 24 GLN CG C -19.088 -1.233 -5.548 1.00 . A A . 24 GLN CG 1 1
17 32854 1 1 24 GLN H H -17.837 -0.408 -3.735 1.00 . A A . 24 GLN H 1 1
17 32855 1 1 24 GLN HA H -19.631 -2.343 -2.948 1.00 . A A . 24 GLN HA 1 1
17 32856 1 1 24 GLN HB2 H -17.601 -2.749 -5.169 1.00 . A A . 24 GLN HB2 1 1
17 32857 1 1 24 GLN HB3 H -19.250 -3.335 -5.092 1.00 . A A . 24 GLN HB3 1 1
17 32858 1 1 24 GLN HE21 H -19.375 -0.131 -7.784 1.00 . A A . 24 GLN HE21 1 1
17 32859 1 1 24 GLN HE22 H -20.740 -0.975 -8.436 1.00 . A A . 24 GLN HE22 1 1
17 32860 1 1 24 GLN HG2 H -19.493 -0.530 -4.821 1.00 . A A . 24 GLN HG2 1 1
17 32861 1 1 24 GLN HG3 H -18.244 -0.741 -6.032 1.00 . A A . 24 GLN HG3 1 1
17 32862 1 1 24 GLN N N -18.126 -0.973 -2.961 1.00 . A A . 24 GLN N 1 1
17 32863 1 1 24 GLN NE2 N -20.084 -0.830 -7.695 1.00 . A A . 24 GLN NE2 1 1
17 32864 1 1 24 GLN O O -18.298 -4.293 -2.013 1.00 . A A . 24 GLN O 1 1
17 32865 1 1 24 GLN OE1 O -20.989 -2.440 -6.405 1.00 . A A . 24 GLN OE1 1 1
17 32866 1 1 25 LYS C C -15.250 -3.732 -0.687 1.00 . A A . 25 LYS C 1 1
17 32867 1 1 25 LYS CA C -15.524 -4.152 -2.132 1.00 . A A . 25 LYS CA 1 1
17 32868 1 1 25 LYS CB C -14.261 -4.287 -2.984 1.00 . A A . 25 LYS CB 1 1
17 32869 1 1 25 LYS CD C -13.565 -5.064 -5.280 1.00 . A A . 25 LYS CD 1 1
17 32870 1 1 25 LYS CE C -14.231 -5.854 -6.408 1.00 . A A . 25 LYS CE 1 1
17 32871 1 1 25 LYS CG C -14.601 -4.277 -4.476 1.00 . A A . 25 LYS CG 1 1
17 32872 1 1 25 LYS H H -16.020 -2.457 -3.236 1.00 . A A . 25 LYS H 1 1
17 32873 1 1 25 LYS HA H -16.011 -5.128 -2.122 1.00 . A A . 25 LYS HA 1 1
17 32874 1 1 25 LYS HB2 H -13.576 -3.469 -2.758 1.00 . A A . 25 LYS HB2 1 1
17 32875 1 1 25 LYS HB3 H -13.744 -5.213 -2.731 1.00 . A A . 25 LYS HB3 1 1
17 32876 1 1 25 LYS HD2 H -12.827 -4.379 -5.698 1.00 . A A . 25 LYS HD2 1 1
17 32877 1 1 25 LYS HD3 H -13.029 -5.747 -4.620 1.00 . A A . 25 LYS HD3 1 1
17 32878 1 1 25 LYS HE2 H -14.266 -6.912 -6.148 1.00 . A A . 25 LYS HE2 1 1
17 32879 1 1 25 LYS HE3 H -15.262 -5.523 -6.533 1.00 . A A . 25 LYS HE3 1 1
17 32880 1 1 25 LYS HG2 H -15.590 -4.709 -4.629 1.00 . A A . 25 LYS HG2 1 1
17 32881 1 1 25 LYS HG3 H -14.643 -3.249 -4.836 1.00 . A A . 25 LYS HG3 1 1
17 32882 1 1 25 LYS HZ1 H -13.630 -6.473 -8.261 1.00 . A A . 25 LYS HZ1 1 1
17 32883 1 1 25 LYS HZ2 H -13.822 -4.855 -8.143 1.00 . A A . 25 LYS HZ2 1 1
17 32884 1 1 25 LYS HZ3 H -12.514 -5.572 -7.479 1.00 . A A . 25 LYS HZ3 1 1
17 32885 1 1 25 LYS N N -16.449 -3.210 -2.739 1.00 . A A . 25 LYS N 1 1
17 32886 1 1 25 LYS NZ N -13.489 -5.674 -7.676 1.00 . A A . 25 LYS NZ 1 1
17 32887 1 1 25 LYS O O -14.888 -4.561 0.147 1.00 . A A . 25 LYS O 1 1
17 32888 1 1 26 ALA C C -13.721 -2.004 1.239 1.00 . A A . 26 ALA C 1 1
17 32889 1 1 26 ALA CA C -15.209 -1.904 0.896 1.00 . A A . 26 ALA CA 1 1
17 32890 1 1 26 ALA CB C -16.091 -2.644 1.903 1.00 . A A . 26 ALA CB 1 1
17 32891 1 1 26 ALA H H -15.726 -1.776 -1.118 1.00 . A A . 26 ALA H 1 1
17 32892 1 1 26 ALA HA H -15.499 -0.853 0.881 1.00 . A A . 26 ALA HA 1 1
17 32893 1 1 26 ALA HB1 H -15.461 -3.199 2.599 1.00 . A A . 26 ALA HB1 1 1
17 32894 1 1 26 ALA HB2 H -16.695 -1.924 2.455 1.00 . A A . 26 ALA HB2 1 1
17 32895 1 1 26 ALA HB3 H -16.745 -3.337 1.373 1.00 . A A . 26 ALA HB3 1 1
17 32896 1 1 26 ALA N N -15.432 -2.444 -0.434 1.00 . A A . 26 ALA N 1 1
17 32897 1 1 26 ALA O O -13.362 -2.338 2.367 1.00 . A A . 26 ALA O 1 1
17 32898 1 1 27 GLU C C -10.783 -0.606 -0.314 1.00 . A A . 27 GLU C 1 1
17 32899 1 1 27 GLU CA C -11.455 -1.762 0.428 1.00 . A A . 27 GLU CA 1 1
17 32900 1 1 27 GLU CB C -10.894 -3.109 -0.031 1.00 . A A . 27 GLU CB 1 1
17 32901 1 1 27 GLU CD C -10.594 -5.338 1.110 1.00 . A A . 27 GLU CD 1 1
17 32902 1 1 27 GLU CG C -11.598 -4.268 0.678 1.00 . A A . 27 GLU CG 1 1
17 32903 1 1 27 GLU H H -13.196 -1.438 -0.669 1.00 . A A . 27 GLU H 1 1
17 32904 1 1 27 GLU HA H -11.295 -1.656 1.501 1.00 . A A . 27 GLU HA 1 1
17 32905 1 1 27 GLU HB2 H -11.016 -3.210 -1.109 1.00 . A A . 27 GLU HB2 1 1
17 32906 1 1 27 GLU HB3 H -9.824 -3.150 0.173 1.00 . A A . 27 GLU HB3 1 1
17 32907 1 1 27 GLU HG2 H -12.134 -3.893 1.550 1.00 . A A . 27 GLU HG2 1 1
17 32908 1 1 27 GLU HG3 H -12.341 -4.708 0.013 1.00 . A A . 27 GLU HG3 1 1
17 32909 1 1 27 GLU N N -12.896 -1.709 0.246 1.00 . A A . 27 GLU N 1 1
17 32910 1 1 27 GLU O O -11.150 -0.293 -1.446 1.00 . A A . 27 GLU O 1 1
17 32911 1 1 27 GLU OE1 O -9.440 -4.952 1.397 1.00 . A A . 27 GLU OE1 1 1
17 32912 1 1 27 GLU OE2 O -11.003 -6.519 1.144 1.00 . A A . 27 GLU OE2 1 1
17 32913 1 1 28 LEU C C -8.019 0.576 -1.189 1.00 . A A . 28 LEU C 1 1
17 32914 1 1 28 LEU CA C -9.083 1.113 -0.230 1.00 . A A . 28 LEU CA 1 1
17 32915 1 1 28 LEU CB C -8.522 2.019 0.868 1.00 . A A . 28 LEU CB 1 1
17 32916 1 1 28 LEU CD1 C -6.617 3.209 -0.280 1.00 . A A . 28 LEU CD1 1 1
17 32917 1 1 28 LEU CD2 C -8.985 4.096 -0.485 1.00 . A A . 28 LEU CD2 1 1
17 32918 1 1 28 LEU CG C -7.975 3.371 0.407 1.00 . A A . 28 LEU CG 1 1
17 32919 1 1 28 LEU H H -9.518 -0.263 1.273 1.00 . A A . 28 LEU H 1 1
17 32920 1 1 28 LEU HA H -9.797 1.705 -0.803 1.00 . A A . 28 LEU HA 1 1
17 32921 1 1 28 LEU HB2 H -9.308 2.198 1.601 1.00 . A A . 28 LEU HB2 1 1
17 32922 1 1 28 LEU HB3 H -7.724 1.482 1.381 1.00 . A A . 28 LEU HB3 1 1
17 32923 1 1 28 LEU HD11 H -6.391 2.148 -0.391 1.00 . A A . 28 LEU HD11 1 1
17 32924 1 1 28 LEU HD12 H -6.648 3.679 -1.263 1.00 . A A . 28 LEU HD12 1 1
17 32925 1 1 28 LEU HD13 H -5.845 3.683 0.326 1.00 . A A . 28 LEU HD13 1 1
17 32926 1 1 28 LEU HD21 H -8.753 5.160 -0.507 1.00 . A A . 28 LEU HD21 1 1
17 32927 1 1 28 LEU HD22 H -8.932 3.692 -1.497 1.00 . A A . 28 LEU HD22 1 1
17 32928 1 1 28 LEU HD23 H -9.990 3.951 -0.089 1.00 . A A . 28 LEU HD23 1 1
17 32929 1 1 28 LEU HG H -7.818 3.994 1.287 1.00 . A A . 28 LEU HG 1 1
17 32930 1 1 28 LEU N N -9.810 -0.002 0.353 1.00 . A A . 28 LEU N 1 1
17 32931 1 1 28 LEU O O -7.395 -0.449 -0.919 1.00 . A A . 28 LEU O 1 1
17 32932 1 1 29 PHE C C -5.862 2.029 -3.545 1.00 . A A . 29 PHE C 1 1
17 32933 1 1 29 PHE CA C -6.865 0.903 -3.290 1.00 . A A . 29 PHE CA 1 1
17 32934 1 1 29 PHE CB C -7.635 0.620 -4.582 1.00 . A A . 29 PHE CB 1 1
17 32935 1 1 29 PHE CD1 C -9.773 -0.506 -3.923 1.00 . A A . 29 PHE CD1 1 1
17 32936 1 1 29 PHE CD2 C -8.135 -1.795 -5.021 1.00 . A A . 29 PHE CD2 1 1
17 32937 1 1 29 PHE CE1 C -10.620 -1.644 -3.853 1.00 . A A . 29 PHE CE1 1 1
17 32938 1 1 29 PHE CE2 C -8.982 -2.932 -4.951 1.00 . A A . 29 PHE CE2 1 1
17 32939 1 1 29 PHE CG C -8.548 -0.606 -4.506 1.00 . A A . 29 PHE CG 1 1
17 32940 1 1 29 PHE CZ C -10.207 -2.832 -4.368 1.00 . A A . 29 PHE CZ 1 1
17 32941 1 1 29 PHE H H -8.356 2.126 -2.501 1.00 . A A . 29 PHE H 1 1
17 32942 1 1 29 PHE HA H -6.339 0.030 -2.904 1.00 . A A . 29 PHE HA 1 1
17 32943 1 1 29 PHE HB2 H -8.237 1.493 -4.833 1.00 . A A . 29 PHE HB2 1 1
17 32944 1 1 29 PHE HB3 H -6.922 0.479 -5.394 1.00 . A A . 29 PHE HB3 1 1
17 32945 1 1 29 PHE HD1 H -10.104 0.447 -3.510 1.00 . A A . 29 PHE HD1 1 1
17 32946 1 1 29 PHE HD2 H -7.153 -1.874 -5.488 1.00 . A A . 29 PHE HD2 1 1
17 32947 1 1 29 PHE HE1 H -11.602 -1.564 -3.386 1.00 . A A . 29 PHE HE1 1 1
17 32948 1 1 29 PHE HE2 H -8.651 -3.885 -5.364 1.00 . A A . 29 PHE HE2 1 1
17 32949 1 1 29 PHE HZ H -10.858 -3.705 -4.314 1.00 . A A . 29 PHE HZ 1 1
17 32950 1 1 29 PHE N N -7.844 1.294 -2.289 1.00 . A A . 29 PHE N 1 1
17 32951 1 1 29 PHE O O -6.207 3.206 -3.450 1.00 . A A . 29 PHE O 1 1
17 32952 1 1 30 VAL C C -2.856 2.194 -5.419 1.00 . A A . 30 VAL C 1 1
17 32953 1 1 30 VAL CA C -3.584 2.590 -4.133 1.00 . A A . 30 VAL CA 1 1
17 32954 1 1 30 VAL CB C -2.650 2.693 -2.925 1.00 . A A . 30 VAL CB 1 1
17 32955 1 1 30 VAL CG1 C -1.444 3.581 -3.239 1.00 . A A . 30 VAL CG1 1 1
17 32956 1 1 30 VAL CG2 C -3.401 3.204 -1.694 1.00 . A A . 30 VAL CG2 1 1
17 32957 1 1 30 VAL H H -4.367 0.669 -3.939 1.00 . A A . 30 VAL H 1 1
17 32958 1 1 30 VAL HA H -4.054 3.562 -4.281 1.00 . A A . 30 VAL HA 1 1
17 32959 1 1 30 VAL HB H -2.280 1.693 -2.701 1.00 . A A . 30 VAL HB 1 1
17 32960 1 1 30 VAL HG11 H -1.476 4.472 -2.613 1.00 . A A . 30 VAL HG11 1 1
17 32961 1 1 30 VAL HG12 H -0.525 3.029 -3.040 1.00 . A A . 30 VAL HG12 1 1
17 32962 1 1 30 VAL HG13 H -1.472 3.873 -4.289 1.00 . A A . 30 VAL HG13 1 1
17 32963 1 1 30 VAL HG21 H -3.059 2.666 -0.810 1.00 . A A . 30 VAL HG21 1 1
17 32964 1 1 30 VAL HG22 H -3.209 4.270 -1.567 1.00 . A A . 30 VAL HG22 1 1
17 32965 1 1 30 VAL HG23 H -4.471 3.041 -1.827 1.00 . A A . 30 VAL HG23 1 1
17 32966 1 1 30 VAL N N -4.640 1.629 -3.864 1.00 . A A . 30 VAL N 1 1
17 32967 1 1 30 VAL O O -1.701 1.771 -5.378 1.00 . A A . 30 VAL O 1 1
17 32968 1 1 31 THR C C -2.119 3.153 -8.339 1.00 . A A . 31 THR C 1 1
17 32969 1 1 31 THR CA C -2.996 2.008 -7.827 1.00 . A A . 31 THR CA 1 1
17 32970 1 1 31 THR CB C -4.150 1.658 -8.768 1.00 . A A . 31 THR CB 1 1
17 32971 1 1 31 THR CG2 C -5.004 0.503 -8.242 1.00 . A A . 31 THR CG2 1 1
17 32972 1 1 31 THR H H -4.499 2.689 -6.555 1.00 . A A . 31 THR H 1 1
17 32973 1 1 31 THR HA H -2.349 1.140 -7.704 1.00 . A A . 31 THR HA 1 1
17 32974 1 1 31 THR HB H -3.782 1.444 -9.772 1.00 . A A . 31 THR HB 1 1
17 32975 1 1 31 THR HG1 H -4.899 3.359 -9.510 1.00 . A A . 31 THR HG1 1 1
17 32976 1 1 31 THR HG21 H -6.031 0.623 -8.589 1.00 . A A . 31 THR HG21 1 1
17 32977 1 1 31 THR HG22 H -4.605 -0.442 -8.611 1.00 . A A . 31 THR HG22 1 1
17 32978 1 1 31 THR HG23 H -4.987 0.505 -7.153 1.00 . A A . 31 THR HG23 1 1
17 32979 1 1 31 THR N N -3.561 2.345 -6.531 1.00 . A A . 31 THR N 1 1
17 32980 1 1 31 THR O O -1.754 4.048 -7.580 1.00 . A A . 31 THR O 1 1
17 32981 1 1 31 THR OG1 O -5.013 2.789 -8.696 1.00 . A A . 31 THR OG1 1 1
17 32982 1 1 32 ARG C C 0.256 4.383 -9.392 1.00 . A A . 32 ARG C 1 1
17 32983 1 1 32 ARG CA C -0.980 4.105 -10.249 1.00 . A A . 32 ARG CA 1 1
17 32984 1 1 32 ARG CB C -1.762 5.406 -10.442 1.00 . A A . 32 ARG CB 1 1
17 32985 1 1 32 ARG CD C -2.677 5.022 -12.760 1.00 . A A . 32 ARG CD 1 1
17 32986 1 1 32 ARG CG C -3.022 5.170 -11.277 1.00 . A A . 32 ARG CG 1 1
17 32987 1 1 32 ARG CZ C -4.008 5.200 -14.859 1.00 . A A . 32 ARG CZ 1 1
17 32988 1 1 32 ARG H H -2.109 2.354 -10.237 1.00 . A A . 32 ARG H 1 1
17 32989 1 1 32 ARG HA H -0.701 3.685 -11.215 1.00 . A A . 32 ARG HA 1 1
17 32990 1 1 32 ARG HB2 H -2.036 5.817 -9.470 1.00 . A A . 32 ARG HB2 1 1
17 32991 1 1 32 ARG HB3 H -1.129 6.145 -10.933 1.00 . A A . 32 ARG HB3 1 1
17 32992 1 1 32 ARG HD2 H -2.106 5.887 -13.097 1.00 . A A . 32 ARG HD2 1 1
17 32993 1 1 32 ARG HD3 H -2.046 4.146 -12.910 1.00 . A A . 32 ARG HD3 1 1
17 32994 1 1 32 ARG HE H -4.738 4.555 -13.097 1.00 . A A . 32 ARG HE 1 1
17 32995 1 1 32 ARG HG2 H -3.531 4.272 -10.927 1.00 . A A . 32 ARG HG2 1 1
17 32996 1 1 32 ARG HG3 H -3.713 6.002 -11.142 1.00 . A A . 32 ARG HG3 1 1
17 32997 1 1 32 ARG HH11 H -2.064 5.767 -15.037 1.00 . A A . 32 ARG HH11 1 1
17 32998 1 1 32 ARG HH12 H -3.003 5.885 -16.488 1.00 . A A . 32 ARG HH12 1 1
17 32999 1 1 32 ARG HH21 H -5.977 4.711 -15.011 1.00 . A A . 32 ARG HH21 1 1
17 33000 1 1 32 ARG HH22 H -5.243 5.281 -16.473 1.00 . A A . 32 ARG HH22 1 1
17 33001 1 1 32 ARG N N -1.807 3.086 -9.625 1.00 . A A . 32 ARG N 1 1
17 33002 1 1 32 ARG NE N -3.917 4.893 -13.558 1.00 . A A . 32 ARG NE 1 1
17 33003 1 1 32 ARG NH1 N -2.934 5.656 -15.517 1.00 . A A . 32 ARG NH1 1 1
17 33004 1 1 32 ARG NH2 N -5.175 5.051 -15.502 1.00 . A A . 32 ARG NH2 1 1
17 33005 1 1 32 ARG O O 0.446 5.500 -8.914 1.00 . A A . 32 ARG O 1 1
17 33006 1 1 33 LEU C C 3.447 3.829 -9.349 1.00 . A A . 33 LEU C 1 1
17 33007 1 1 33 LEU CA C 2.278 3.466 -8.431 1.00 . A A . 33 LEU CA 1 1
17 33008 1 1 33 LEU CB C 2.510 2.194 -7.613 1.00 . A A . 33 LEU CB 1 1
17 33009 1 1 33 LEU CD1 C 1.585 0.427 -6.071 1.00 . A A . 33 LEU CD1 1 1
17 33010 1 1 33 LEU CD2 C 1.496 2.874 -5.407 1.00 . A A . 33 LEU CD2 1 1
17 33011 1 1 33 LEU CG C 1.449 1.870 -6.561 1.00 . A A . 33 LEU CG 1 1
17 33012 1 1 33 LEU H H 0.903 2.441 -9.615 1.00 . A A . 33 LEU H 1 1
17 33013 1 1 33 LEU HA H 2.128 4.281 -7.724 1.00 . A A . 33 LEU HA 1 1
17 33014 1 1 33 LEU HB2 H 2.581 1.351 -8.301 1.00 . A A . 33 LEU HB2 1 1
17 33015 1 1 33 LEU HB3 H 3.475 2.278 -7.114 1.00 . A A . 33 LEU HB3 1 1
17 33016 1 1 33 LEU HD11 H 1.754 0.423 -4.994 1.00 . A A . 33 LEU HD11 1 1
17 33017 1 1 33 LEU HD12 H 0.670 -0.122 -6.296 1.00 . A A . 33 LEU HD12 1 1
17 33018 1 1 33 LEU HD13 H 2.428 -0.049 -6.572 1.00 . A A . 33 LEU HD13 1 1
17 33019 1 1 33 LEU HD21 H 1.615 3.881 -5.807 1.00 . A A . 33 LEU HD21 1 1
17 33020 1 1 33 LEU HD22 H 0.568 2.816 -4.838 1.00 . A A . 33 LEU HD22 1 1
17 33021 1 1 33 LEU HD23 H 2.337 2.639 -4.756 1.00 . A A . 33 LEU HD23 1 1
17 33022 1 1 33 LEU HG H 0.467 1.960 -7.026 1.00 . A A . 33 LEU HG 1 1
17 33023 1 1 33 LEU N N 1.065 3.347 -9.223 1.00 . A A . 33 LEU N 1 1
17 33024 1 1 33 LEU O O 3.787 3.071 -10.256 1.00 . A A . 33 LEU O 1 1
17 33025 1 1 34 GLU C C 6.109 6.278 -8.999 1.00 . A A . 34 GLU C 1 1
17 33026 1 1 34 GLU CA C 5.153 5.462 -9.872 1.00 . A A . 34 GLU CA 1 1
17 33027 1 1 34 GLU CB C 4.673 6.279 -11.072 1.00 . A A . 34 GLU CB 1 1
17 33028 1 1 34 GLU CD C 3.160 6.273 -13.090 1.00 . A A . 34 GLU CD 1 1
17 33029 1 1 34 GLU CG C 3.472 5.613 -11.745 1.00 . A A . 34 GLU CG 1 1
17 33030 1 1 34 GLU H H 3.746 5.599 -8.341 1.00 . A A . 34 GLU H 1 1
17 33031 1 1 34 GLU HA H 5.655 4.562 -10.229 1.00 . A A . 34 GLU HA 1 1
17 33032 1 1 34 GLU HB2 H 4.402 7.284 -10.748 1.00 . A A . 34 GLU HB2 1 1
17 33033 1 1 34 GLU HB3 H 5.485 6.386 -11.792 1.00 . A A . 34 GLU HB3 1 1
17 33034 1 1 34 GLU HG2 H 3.676 4.552 -11.895 1.00 . A A . 34 GLU HG2 1 1
17 33035 1 1 34 GLU HG3 H 2.601 5.680 -11.092 1.00 . A A . 34 GLU HG3 1 1
17 33036 1 1 34 GLU N N 4.029 4.989 -9.081 1.00 . A A . 34 GLU N 1 1
17 33037 1 1 34 GLU O O 5.941 7.487 -8.852 1.00 . A A . 34 GLU O 1 1
17 33038 1 1 34 GLU OE1 O 4.133 6.669 -13.767 1.00 . A A . 34 GLU OE1 1 1
17 33039 1 1 34 GLU OE2 O 1.955 6.366 -13.410 1.00 . A A . 34 GLU OE2 1 1
17 33040 1 1 35 ALA C C 9.010 7.080 -8.451 1.00 . A A . 35 ALA C 1 1
17 33041 1 1 35 ALA CA C 8.075 6.228 -7.590 1.00 . A A . 35 ALA CA 1 1
17 33042 1 1 35 ALA CB C 8.828 5.167 -6.786 1.00 . A A . 35 ALA CB 1 1
17 33043 1 1 35 ALA H H 7.221 4.600 -8.569 1.00 . A A . 35 ALA H 1 1
17 33044 1 1 35 ALA HA H 7.538 6.878 -6.899 1.00 . A A . 35 ALA HA 1 1
17 33045 1 1 35 ALA HB1 H 9.208 4.401 -7.462 1.00 . A A . 35 ALA HB1 1 1
17 33046 1 1 35 ALA HB2 H 9.661 5.633 -6.260 1.00 . A A . 35 ALA HB2 1 1
17 33047 1 1 35 ALA HB3 H 8.151 4.711 -6.064 1.00 . A A . 35 ALA HB3 1 1
17 33048 1 1 35 ALA N N 7.092 5.583 -8.444 1.00 . A A . 35 ALA N 1 1
17 33049 1 1 35 ALA O O 9.301 6.729 -9.593 1.00 . A A . 35 ALA O 1 1
17 33050 1 1 36 VAL C C 11.529 9.440 -7.656 1.00 . A A . 36 VAL C 1 1
17 33051 1 1 36 VAL CA C 10.351 9.089 -8.568 1.00 . A A . 36 VAL CA 1 1
17 33052 1 1 36 VAL CB C 9.581 10.320 -9.050 1.00 . A A . 36 VAL CB 1 1
17 33053 1 1 36 VAL CG1 C 10.523 11.507 -9.264 1.00 . A A . 36 VAL CG1 1 1
17 33054 1 1 36 VAL CG2 C 8.792 10.010 -10.323 1.00 . A A . 36 VAL CG2 1 1
17 33055 1 1 36 VAL H H 9.214 8.463 -6.940 1.00 . A A . 36 VAL H 1 1
17 33056 1 1 36 VAL HA H 10.731 8.564 -9.445 1.00 . A A . 36 VAL HA 1 1
17 33057 1 1 36 VAL HB H 8.868 10.595 -8.273 1.00 . A A . 36 VAL HB 1 1
17 33058 1 1 36 VAL HG11 H 10.603 12.079 -8.340 1.00 . A A . 36 VAL HG11 1 1
17 33059 1 1 36 VAL HG12 H 11.509 11.142 -9.551 1.00 . A A . 36 VAL HG12 1 1
17 33060 1 1 36 VAL HG13 H 10.128 12.146 -10.054 1.00 . A A . 36 VAL HG13 1 1
17 33061 1 1 36 VAL HG21 H 9.397 9.387 -10.983 1.00 . A A . 36 VAL HG21 1 1
17 33062 1 1 36 VAL HG22 H 7.876 9.480 -10.063 1.00 . A A . 36 VAL HG22 1 1
17 33063 1 1 36 VAL HG23 H 8.542 10.941 -10.832 1.00 . A A . 36 VAL HG23 1 1
17 33064 1 1 36 VAL N N 9.455 8.184 -7.869 1.00 . A A . 36 VAL N 1 1
17 33065 1 1 36 VAL O O 11.531 10.490 -7.016 1.00 . A A . 36 VAL O 1 1
17 33066 1 1 37 THR C C 14.946 8.689 -7.662 1.00 . A A . 37 THR C 1 1
17 33067 1 1 37 THR CA C 13.681 8.741 -6.803 1.00 . A A . 37 THR CA 1 1
17 33068 1 1 37 THR CB C 13.662 7.696 -5.685 1.00 . A A . 37 THR CB 1 1
17 33069 1 1 37 THR CG2 C 12.299 7.599 -4.998 1.00 . A A . 37 THR CG2 1 1
17 33070 1 1 37 THR H H 12.491 7.688 -8.149 1.00 . A A . 37 THR H 1 1
17 33071 1 1 37 THR HA H 13.631 9.740 -6.368 1.00 . A A . 37 THR HA 1 1
17 33072 1 1 37 THR HB H 14.452 7.889 -4.959 1.00 . A A . 37 THR HB 1 1
17 33073 1 1 37 THR HG1 H 12.973 6.270 -6.908 1.00 . A A . 37 THR HG1 1 1
17 33074 1 1 37 THR HG21 H 12.376 7.985 -3.981 1.00 . A A . 37 THR HG21 1 1
17 33075 1 1 37 THR HG22 H 11.568 8.185 -5.555 1.00 . A A . 37 THR HG22 1 1
17 33076 1 1 37 THR HG23 H 11.981 6.557 -4.967 1.00 . A A . 37 THR HG23 1 1
17 33077 1 1 37 THR N N 12.501 8.540 -7.626 1.00 . A A . 37 THR N 1 1
17 33078 1 1 37 THR O O 15.016 7.926 -8.624 1.00 . A A . 37 THR O 1 1
17 33079 1 1 37 THR OG1 O 13.795 6.454 -6.370 1.00 . A A . 37 THR OG1 1 1
17 33080 1 1 38 SER C C 18.313 9.078 -7.114 1.00 . A A . 38 SER C 1 1
17 33081 1 1 38 SER CA C 17.173 9.567 -8.008 1.00 . A A . 38 SER CA 1 1
17 33082 1 1 38 SER CB C 17.459 10.986 -8.504 1.00 . A A . 38 SER CB 1 1
17 33083 1 1 38 SER H H 15.849 10.128 -6.500 1.00 . A A . 38 SER H 1 1
17 33084 1 1 38 SER HA H 17.044 8.903 -8.862 1.00 . A A . 38 SER HA 1 1
17 33085 1 1 38 SER HB2 H 18.355 10.979 -9.125 1.00 . A A . 38 SER HB2 1 1
17 33086 1 1 38 SER HB3 H 16.636 11.322 -9.135 1.00 . A A . 38 SER HB3 1 1
17 33087 1 1 38 SER HG H 16.748 12.151 -7.040 1.00 . A A . 38 SER HG 1 1
17 33088 1 1 38 SER N N 15.914 9.511 -7.284 1.00 . A A . 38 SER N 1 1
17 33089 1 1 38 SER O O 18.144 8.945 -5.902 1.00 . A A . 38 SER O 1 1
17 33090 1 1 38 SER OG O 17.635 11.903 -7.427 1.00 . A A . 38 SER OG 1 1
17 33091 1 1 39 ASN C C 20.335 6.956 -6.459 1.00 . A A . 39 ASN C 1 1
17 33092 1 1 39 ASN CA C 20.618 8.350 -7.022 1.00 . A A . 39 ASN CA 1 1
17 33093 1 1 39 ASN CB C 20.951 9.274 -5.849 1.00 . A A . 39 ASN CB 1 1
17 33094 1 1 39 ASN CG C 22.378 9.814 -5.964 1.00 . A A . 39 ASN CG 1 1
17 33095 1 1 39 ASN H H 19.579 8.932 -8.731 1.00 . A A . 39 ASN H 1 1
17 33096 1 1 39 ASN HA H 21.426 8.348 -7.753 1.00 . A A . 39 ASN HA 1 1
17 33097 1 1 39 ASN HB2 H 20.245 10.105 -5.824 1.00 . A A . 39 ASN HB2 1 1
17 33098 1 1 39 ASN HB3 H 20.838 8.732 -4.910 1.00 . A A . 39 ASN HB3 1 1
17 33099 1 1 39 ASN HD21 H 21.629 11.690 -5.827 1.00 . A A . 39 ASN HD21 1 1
17 33100 1 1 39 ASN HD22 H 23.350 11.590 -5.993 1.00 . A A . 39 ASN HD22 1 1
17 33101 1 1 39 ASN N N 19.450 8.822 -7.745 1.00 . A A . 39 ASN N 1 1
17 33102 1 1 39 ASN ND2 N 22.459 11.141 -5.925 1.00 . A A . 39 ASN ND2 1 1
17 33103 1 1 39 ASN O O 19.582 6.812 -5.497 1.00 . A A . 39 ASN O 1 1
17 33104 1 1 39 ASN OD1 O 23.341 9.075 -6.081 1.00 . A A . 39 ASN OD1 1 1
17 33105 1 1 40 HIS C C 22.022 3.773 -7.020 1.00 . A A . 40 HIS C 1 1
17 33106 1 1 40 HIS CA C 20.778 4.586 -6.656 1.00 . A A . 40 HIS CA 1 1
17 33107 1 1 40 HIS CB C 19.493 3.996 -7.240 1.00 . A A . 40 HIS CB 1 1
17 33108 1 1 40 HIS CD2 C 18.916 3.439 -9.728 1.00 . A A . 40 HIS CD2 1 1
17 33109 1 1 40 HIS CE1 C 19.293 5.416 -10.585 1.00 . A A . 40 HIS CE1 1 1
17 33110 1 1 40 HIS CG C 19.309 4.264 -8.715 1.00 . A A . 40 HIS CG 1 1
17 33111 1 1 40 HIS H H 21.565 6.089 -7.864 1.00 . A A . 40 HIS H 1 1
17 33112 1 1 40 HIS HA H 20.672 4.606 -5.571 1.00 . A A . 40 HIS HA 1 1
17 33113 1 1 40 HIS HB2 H 19.491 2.919 -7.073 1.00 . A A . 40 HIS HB2 1 1
17 33114 1 1 40 HIS HB3 H 18.639 4.404 -6.698 1.00 . A A . 40 HIS HB3 1 1
17 33115 1 1 40 HIS HD1 H 19.842 6.323 -8.801 1.00 . A A . 40 HIS HD1 1 1
17 33116 1 1 40 HIS HD2 H 18.655 2.386 -9.627 1.00 . A A . 40 HIS HD2 1 1
17 33117 1 1 40 HIS HE1 H 19.383 6.226 -11.310 1.00 . A A . 40 HIS HE1 1 1
17 33118 1 1 40 HIS N N 20.954 5.964 -7.082 1.00 . A A . 40 HIS N 1 1
17 33119 1 1 40 HIS ND1 N 19.540 5.503 -9.286 1.00 . A A . 40 HIS ND1 1 1
17 33120 1 1 40 HIS NE2 N 18.906 4.137 -10.857 1.00 . A A . 40 HIS NE2 1 1
17 33121 1 1 40 HIS O O 22.453 3.774 -8.172 1.00 . A A . 40 HIS O 1 1
17 33122 1 1 41 ASP C C 23.344 0.942 -6.828 1.00 . A A . 41 ASP C 1 1
17 33123 1 1 41 ASP CA C 23.750 2.284 -6.216 1.00 . A A . 41 ASP CA 1 1
17 33124 1 1 41 ASP CB C 24.455 2.003 -4.887 1.00 . A A . 41 ASP CB 1 1
17 33125 1 1 41 ASP CG C 23.533 1.580 -3.742 1.00 . A A . 41 ASP CG 1 1
17 33126 1 1 41 ASP H H 22.207 3.104 -5.082 1.00 . A A . 41 ASP H 1 1
17 33127 1 1 41 ASP HA H 24.391 2.867 -6.877 1.00 . A A . 41 ASP HA 1 1
17 33128 1 1 41 ASP HB2 H 25.196 1.219 -5.045 1.00 . A A . 41 ASP HB2 1 1
17 33129 1 1 41 ASP HB3 H 24.998 2.899 -4.585 1.00 . A A . 41 ASP HB3 1 1
17 33130 1 1 41 ASP N N 22.564 3.099 -6.016 1.00 . A A . 41 ASP N 1 1
17 33131 1 1 41 ASP O O 22.545 0.207 -6.249 1.00 . A A . 41 ASP O 1 1
17 33132 1 1 41 ASP OD1 O 22.383 1.199 -4.050 1.00 . A A . 41 ASP OD1 1 1
17 33133 1 1 41 ASP OD2 O 23.999 1.648 -2.584 1.00 . A A . 41 ASP OD2 1 1
17 33134 1 1 42 GLY C C 22.111 -0.769 -8.859 1.00 . A A . 42 GLY C 1 1
17 33135 1 1 42 GLY CA C 23.619 -0.578 -8.689 1.00 . A A . 42 GLY CA 1 1
17 33136 1 1 42 GLY H H 24.561 1.265 -8.456 1.00 . A A . 42 GLY H 1 1
17 33137 1 1 42 GLY HA2 H 24.101 -0.572 -9.667 1.00 . A A . 42 GLY HA2 1 1
17 33138 1 1 42 GLY HA3 H 24.036 -1.419 -8.134 1.00 . A A . 42 GLY HA3 1 1
17 33139 1 1 42 GLY N N 23.912 0.662 -7.992 1.00 . A A . 42 GLY N 1 1
17 33140 1 1 42 GLY O O 21.400 0.167 -9.222 1.00 . A A . 42 GLY O 1 1
17 33141 1 1 43 GLY C C 19.745 -3.008 -7.441 1.00 . A A . 43 GLY C 1 1
17 33142 1 1 43 GLY CA C 20.255 -2.312 -8.705 1.00 . A A . 43 GLY CA 1 1
17 33143 1 1 43 GLY H H 22.251 -2.743 -8.292 1.00 . A A . 43 GLY H 1 1
17 33144 1 1 43 GLY HA2 H 19.682 -1.402 -8.880 1.00 . A A . 43 GLY HA2 1 1
17 33145 1 1 43 GLY HA3 H 20.098 -2.959 -9.568 1.00 . A A . 43 GLY HA3 1 1
17 33146 1 1 43 GLY N N 21.666 -1.987 -8.587 1.00 . A A . 43 GLY N 1 1
17 33147 1 1 43 GLY O O 20.195 -4.103 -7.106 1.00 . A A . 43 GLY O 1 1
17 33148 1 1 44 CYS C C 16.768 -3.216 -5.823 1.00 . A A . 44 CYS C 1 1
17 33149 1 1 44 CYS CA C 18.237 -2.884 -5.554 1.00 . A A . 44 CYS CA 1 1
17 33150 1 1 44 CYS CB C 18.399 -1.920 -4.377 1.00 . A A . 44 CYS CB 1 1
17 33151 1 1 44 CYS H H 18.453 -1.453 -7.053 1.00 . A A . 44 CYS H 1 1
17 33152 1 1 44 CYS HA H 18.801 -3.786 -5.315 1.00 . A A . 44 CYS HA 1 1
17 33153 1 1 44 CYS HB2 H 18.449 -0.894 -4.741 1.00 . A A . 44 CYS HB2 1 1
17 33154 1 1 44 CYS HB3 H 17.529 -1.983 -3.722 1.00 . A A . 44 CYS HB3 1 1
17 33155 1 1 44 CYS HG H 19.552 -3.562 -3.112 1.00 . A A . 44 CYS HG 1 1
17 33156 1 1 44 CYS N N 18.813 -2.343 -6.774 1.00 . A A . 44 CYS N 1 1
17 33157 1 1 44 CYS O O 16.254 -2.942 -6.906 1.00 . A A . 44 CYS O 1 1
17 33158 1 1 44 CYS SG S 19.917 -2.326 -3.439 1.00 . A A . 44 CYS SG 1 1
17 33159 1 1 45 ASP C C 13.899 -3.293 -4.001 1.00 . A A . 45 ASP C 1 1
17 33160 1 1 45 ASP CA C 14.734 -4.174 -4.932 1.00 . A A . 45 ASP CA 1 1
17 33161 1 1 45 ASP CB C 14.517 -5.633 -4.523 1.00 . A A . 45 ASP CB 1 1
17 33162 1 1 45 ASP CG C 14.273 -6.600 -5.682 1.00 . A A . 45 ASP CG 1 1
17 33163 1 1 45 ASP H H 16.559 -4.022 -3.940 1.00 . A A . 45 ASP H 1 1
17 33164 1 1 45 ASP HA H 14.483 -4.027 -5.982 1.00 . A A . 45 ASP HA 1 1
17 33165 1 1 45 ASP HB2 H 15.390 -5.971 -3.964 1.00 . A A . 45 ASP HB2 1 1
17 33166 1 1 45 ASP HB3 H 13.666 -5.681 -3.843 1.00 . A A . 45 ASP HB3 1 1
17 33167 1 1 45 ASP N N 16.134 -3.802 -4.818 1.00 . A A . 45 ASP N 1 1
17 33168 1 1 45 ASP O O 13.984 -3.417 -2.781 1.00 . A A . 45 ASP O 1 1
17 33169 1 1 45 ASP OD1 O 13.830 -6.112 -6.745 1.00 . A A . 45 ASP OD1 1 1
17 33170 1 1 45 ASP OD2 O 14.533 -7.806 -5.480 1.00 . A A . 45 ASP OD2 1 1
17 33171 1 1 46 CYS C C 10.802 -1.840 -4.190 1.00 . A A . 46 CYS C 1 1
17 33172 1 1 46 CYS CA C 12.260 -1.520 -3.856 1.00 . A A . 46 CYS CA 1 1
17 33173 1 1 46 CYS CB C 12.601 -0.054 -4.133 1.00 . A A . 46 CYS CB 1 1
17 33174 1 1 46 CYS H H 13.047 -2.327 -5.607 1.00 . A A . 46 CYS H 1 1
17 33175 1 1 46 CYS HA H 12.466 -1.707 -2.802 1.00 . A A . 46 CYS HA 1 1
17 33176 1 1 46 CYS HB2 H 11.871 0.595 -3.649 1.00 . A A . 46 CYS HB2 1 1
17 33177 1 1 46 CYS HB3 H 13.575 0.188 -3.708 1.00 . A A . 46 CYS HB3 1 1
17 33178 1 1 46 CYS HG H 11.849 -0.785 -6.261 1.00 . A A . 46 CYS HG 1 1
17 33179 1 1 46 CYS N N 13.110 -2.422 -4.614 1.00 . A A . 46 CYS N 1 1
17 33180 1 1 46 CYS O O 10.517 -2.454 -5.217 1.00 . A A . 46 CYS O 1 1
17 33181 1 1 46 CYS SG S 12.612 0.255 -5.937 1.00 . A A . 46 CYS SG 1 1
17 33182 1 1 47 TYR C C 7.664 -0.631 -2.697 1.00 . A A . 47 TYR C 1 1
17 33183 1 1 47 TYR CA C 8.495 -1.643 -3.490 1.00 . A A . 47 TYR CA 1 1
17 33184 1 1 47 TYR CB C 8.222 -3.046 -2.946 1.00 . A A . 47 TYR CB 1 1
17 33185 1 1 47 TYR CD1 C 9.945 -3.565 -1.180 1.00 . A A . 47 TYR CD1 1 1
17 33186 1 1 47 TYR CD2 C 7.710 -3.091 -0.478 1.00 . A A . 47 TYR CD2 1 1
17 33187 1 1 47 TYR CE1 C 10.338 -3.747 0.194 1.00 . A A . 47 TYR CE1 1 1
17 33188 1 1 47 TYR CE2 C 8.102 -3.273 0.896 1.00 . A A . 47 TYR CE2 1 1
17 33189 1 1 47 TYR CG C 8.639 -3.240 -1.487 1.00 . A A . 47 TYR CG 1 1
17 33190 1 1 47 TYR CZ C 9.397 -3.593 1.163 1.00 . A A . 47 TYR CZ 1 1
17 33191 1 1 47 TYR H H 10.157 -0.911 -2.470 1.00 . A A . 47 TYR H 1 1
17 33192 1 1 47 TYR HA H 8.273 -1.531 -4.551 1.00 . A A . 47 TYR HA 1 1
17 33193 1 1 47 TYR HB2 H 7.158 -3.261 -3.041 1.00 . A A . 47 TYR HB2 1 1
17 33194 1 1 47 TYR HB3 H 8.750 -3.773 -3.564 1.00 . A A . 47 TYR HB3 1 1
17 33195 1 1 47 TYR HD1 H 10.679 -3.683 -1.977 1.00 . A A . 47 TYR HD1 1 1
17 33196 1 1 47 TYR HD2 H 6.678 -2.834 -0.721 1.00 . A A . 47 TYR HD2 1 1
17 33197 1 1 47 TYR HE1 H 11.365 -4.004 0.450 1.00 . A A . 47 TYR HE1 1 1
17 33198 1 1 47 TYR HE2 H 7.378 -3.158 1.702 1.00 . A A . 47 TYR HE2 1 1
17 33199 1 1 47 TYR HH H 9.218 -4.488 2.880 1.00 . A A . 47 TYR HH 1 1
17 33200 1 1 47 TYR N N 9.917 -1.409 -3.302 1.00 . A A . 47 TYR N 1 1
17 33201 1 1 47 TYR O O 8.140 -0.068 -1.712 1.00 . A A . 47 TYR O 1 1
17 33202 1 1 47 TYR OH O 9.768 -3.765 2.461 1.00 . A A . 47 TYR OH 1 1
17 33203 1 1 48 VAL C C 4.713 -0.243 -1.450 1.00 . A A . 48 VAL C 1 1
17 33204 1 1 48 VAL CA C 5.536 0.502 -2.502 1.00 . A A . 48 VAL CA 1 1
17 33205 1 1 48 VAL CB C 4.671 1.212 -3.546 1.00 . A A . 48 VAL CB 1 1
17 33206 1 1 48 VAL CG1 C 3.826 2.312 -2.900 1.00 . A A . 48 VAL CG1 1 1
17 33207 1 1 48 VAL CG2 C 5.531 1.775 -4.679 1.00 . A A . 48 VAL CG2 1 1
17 33208 1 1 48 VAL H H 6.059 -0.894 -3.958 1.00 . A A . 48 VAL H 1 1
17 33209 1 1 48 VAL HA H 6.147 1.253 -2.002 1.00 . A A . 48 VAL HA 1 1
17 33210 1 1 48 VAL HB H 3.992 0.476 -3.975 1.00 . A A . 48 VAL HB 1 1
17 33211 1 1 48 VAL HG11 H 2.805 1.954 -2.765 1.00 . A A . 48 VAL HG11 1 1
17 33212 1 1 48 VAL HG12 H 4.250 2.574 -1.931 1.00 . A A . 48 VAL HG12 1 1
17 33213 1 1 48 VAL HG13 H 3.821 3.191 -3.544 1.00 . A A . 48 VAL HG13 1 1
17 33214 1 1 48 VAL HG21 H 6.581 1.561 -4.479 1.00 . A A . 48 VAL HG21 1 1
17 33215 1 1 48 VAL HG22 H 5.239 1.311 -5.621 1.00 . A A . 48 VAL HG22 1 1
17 33216 1 1 48 VAL HG23 H 5.385 2.853 -4.745 1.00 . A A . 48 VAL HG23 1 1
17 33217 1 1 48 VAL N N 6.438 -0.432 -3.156 1.00 . A A . 48 VAL N 1 1
17 33218 1 1 48 VAL O O 4.213 -1.337 -1.708 1.00 . A A . 48 VAL O 1 1
17 33219 1 1 49 GLN C C 2.711 0.723 1.236 1.00 . A A . 49 GLN C 1 1
17 33220 1 1 49 GLN CA C 3.843 -0.212 0.807 1.00 . A A . 49 GLN CA 1 1
17 33221 1 1 49 GLN CB C 4.758 -0.544 1.987 1.00 . A A . 49 GLN CB 1 1
17 33222 1 1 49 GLN CD C 4.520 -0.852 4.479 1.00 . A A . 49 GLN CD 1 1
17 33223 1 1 49 GLN CG C 3.979 -1.245 3.103 1.00 . A A . 49 GLN CG 1 1
17 33224 1 1 49 GLN H H 5.007 1.268 -0.084 1.00 . A A . 49 GLN H 1 1
17 33225 1 1 49 GLN HA H 3.428 -1.137 0.405 1.00 . A A . 49 GLN HA 1 1
17 33226 1 1 49 GLN HB2 H 5.574 -1.184 1.651 1.00 . A A . 49 GLN HB2 1 1
17 33227 1 1 49 GLN HB3 H 5.207 0.371 2.373 1.00 . A A . 49 GLN HB3 1 1
17 33228 1 1 49 GLN HE21 H 2.710 -1.301 5.267 1.00 . A A . 49 GLN HE21 1 1
17 33229 1 1 49 GLN HE22 H 3.894 -0.742 6.401 1.00 . A A . 49 GLN HE22 1 1
17 33230 1 1 49 GLN HG2 H 2.924 -0.983 3.035 1.00 . A A . 49 GLN HG2 1 1
17 33231 1 1 49 GLN HG3 H 4.049 -2.326 2.976 1.00 . A A . 49 GLN HG3 1 1
17 33232 1 1 49 GLN N N 4.597 0.378 -0.286 1.00 . A A . 49 GLN N 1 1
17 33233 1 1 49 GLN NE2 N 3.635 -0.975 5.464 1.00 . A A . 49 GLN NE2 1 1
17 33234 1 1 49 GLN O O 2.937 1.907 1.478 1.00 . A A . 49 GLN O 1 1
17 33235 1 1 49 GLN OE1 O 5.666 -0.463 4.637 1.00 . A A . 49 GLN OE1 1 1
17 33236 1 1 50 GLY C C -0.339 0.289 2.925 1.00 . A A . 50 GLY C 1 1
17 33237 1 1 50 GLY CA C 0.348 0.923 1.714 1.00 . A A . 50 GLY CA 1 1
17 33238 1 1 50 GLY H H 1.341 -0.809 1.120 1.00 . A A . 50 GLY H 1 1
17 33239 1 1 50 GLY HA2 H 0.644 1.944 1.952 1.00 . A A . 50 GLY HA2 1 1
17 33240 1 1 50 GLY HA3 H -0.353 0.979 0.882 1.00 . A A . 50 GLY HA3 1 1
17 33241 1 1 50 GLY N N 1.516 0.155 1.318 1.00 . A A . 50 GLY N 1 1
17 33242 1 1 50 GLY O O -0.906 -0.798 2.824 1.00 . A A . 50 GLY O 1 1
17 33243 1 1 51 SER C C -2.030 1.435 5.677 1.00 . A A . 51 SER C 1 1
17 33244 1 1 51 SER CA C -0.875 0.518 5.273 1.00 . A A . 51 SER CA 1 1
17 33245 1 1 51 SER CB C 0.156 0.433 6.401 1.00 . A A . 51 SER CB 1 1
17 33246 1 1 51 SER H H 0.196 1.880 4.117 1.00 . A A . 51 SER H 1 1
17 33247 1 1 51 SER HA H -1.243 -0.482 5.042 1.00 . A A . 51 SER HA 1 1
17 33248 1 1 51 SER HB2 H 1.093 0.040 6.007 1.00 . A A . 51 SER HB2 1 1
17 33249 1 1 51 SER HB3 H 0.364 1.435 6.777 1.00 . A A . 51 SER HB3 1 1
17 33250 1 1 51 SER HG H -1.266 -0.593 7.366 1.00 . A A . 51 SER HG 1 1
17 33251 1 1 51 SER N N -0.267 0.997 4.043 1.00 . A A . 51 SER N 1 1
17 33252 1 1 51 SER O O -1.969 2.646 5.468 1.00 . A A . 51 SER O 1 1
17 33253 1 1 51 SER OG O -0.292 -0.393 7.472 1.00 . A A . 51 SER OG 1 1
17 33254 1 1 52 VAL C C -4.468 1.306 8.173 1.00 . A A . 52 VAL C 1 1
17 33255 1 1 52 VAL CA C -4.225 1.571 6.685 1.00 . A A . 52 VAL CA 1 1
17 33256 1 1 52 VAL CB C -5.429 1.217 5.810 1.00 . A A . 52 VAL CB 1 1
17 33257 1 1 52 VAL CG1 C -6.679 0.992 6.663 1.00 . A A . 52 VAL CG1 1 1
17 33258 1 1 52 VAL CG2 C -5.673 2.294 4.752 1.00 . A A . 52 VAL CG2 1 1
17 33259 1 1 52 VAL H H -3.099 -0.161 6.416 1.00 . A A . 52 VAL H 1 1
17 33260 1 1 52 VAL HA H -4.008 2.630 6.548 1.00 . A A . 52 VAL HA 1 1
17 33261 1 1 52 VAL HB H -5.204 0.284 5.293 1.00 . A A . 52 VAL HB 1 1
17 33262 1 1 52 VAL HG11 H -6.458 0.270 7.449 1.00 . A A . 52 VAL HG11 1 1
17 33263 1 1 52 VAL HG12 H -6.986 1.936 7.113 1.00 . A A . 52 VAL HG12 1 1
17 33264 1 1 52 VAL HG13 H -7.484 0.610 6.035 1.00 . A A . 52 VAL HG13 1 1
17 33265 1 1 52 VAL HG21 H -6.407 3.009 5.124 1.00 . A A . 52 VAL HG21 1 1
17 33266 1 1 52 VAL HG22 H -4.738 2.812 4.538 1.00 . A A . 52 VAL HG22 1 1
17 33267 1 1 52 VAL HG23 H -6.047 1.829 3.840 1.00 . A A . 52 VAL HG23 1 1
17 33268 1 1 52 VAL N N -3.057 0.824 6.250 1.00 . A A . 52 VAL N 1 1
17 33269 1 1 52 VAL O O -3.952 0.337 8.727 1.00 . A A . 52 VAL O 1 1
17 33270 1 1 53 ALA C C -7.049 2.395 10.406 1.00 . A A . 53 ALA C 1 1
17 33271 1 1 53 ALA CA C -5.572 2.060 10.188 1.00 . A A . 53 ALA CA 1 1
17 33272 1 1 53 ALA CB C -4.643 2.961 11.004 1.00 . A A . 53 ALA CB 1 1
17 33273 1 1 53 ALA H H -5.670 2.971 8.318 1.00 . A A . 53 ALA H 1 1
17 33274 1 1 53 ALA HA H -5.397 1.023 10.477 1.00 . A A . 53 ALA HA 1 1
17 33275 1 1 53 ALA HB1 H -5.034 3.065 12.016 1.00 . A A . 53 ALA HB1 1 1
17 33276 1 1 53 ALA HB2 H -3.648 2.518 11.042 1.00 . A A . 53 ALA HB2 1 1
17 33277 1 1 53 ALA HB3 H -4.586 3.943 10.534 1.00 . A A . 53 ALA HB3 1 1
17 33278 1 1 53 ALA N N -5.254 2.186 8.776 1.00 . A A . 53 ALA N 1 1
17 33279 1 1 53 ALA O O -7.459 3.543 10.244 1.00 . A A . 53 ALA O 1 1
17 33280 1 1 54 ASN C C -9.527 1.285 12.490 1.00 . A A . 54 ASN C 1 1
17 33281 1 1 54 ASN CA C -9.230 1.543 11.012 1.00 . A A . 54 ASN CA 1 1
17 33282 1 1 54 ASN CB C -10.053 0.553 10.185 1.00 . A A . 54 ASN CB 1 1
17 33283 1 1 54 ASN CG C -9.206 -0.652 9.770 1.00 . A A . 54 ASN CG 1 1
17 33284 1 1 54 ASN H H -7.466 0.440 10.900 1.00 . A A . 54 ASN H 1 1
17 33285 1 1 54 ASN HA H -9.449 2.569 10.715 1.00 . A A . 54 ASN HA 1 1
17 33286 1 1 54 ASN HB2 H -10.912 0.215 10.764 1.00 . A A . 54 ASN HB2 1 1
17 33287 1 1 54 ASN HB3 H -10.443 1.051 9.297 1.00 . A A . 54 ASN HB3 1 1
17 33288 1 1 54 ASN HD21 H -10.268 -0.747 8.049 1.00 . A A . 54 ASN HD21 1 1
17 33289 1 1 54 ASN HD22 H -9.031 -1.947 8.224 1.00 . A A . 54 ASN HD22 1 1
17 33290 1 1 54 ASN N N -7.808 1.371 10.770 1.00 . A A . 54 ASN N 1 1
17 33291 1 1 54 ASN ND2 N -9.528 -1.157 8.583 1.00 . A A . 54 ASN ND2 1 1
17 33292 1 1 54 ASN O O -8.664 0.808 13.226 1.00 . A A . 54 ASN O 1 1
17 33293 1 1 54 ASN OD1 O -8.318 -1.093 10.481 1.00 . A A . 54 ASN OD1 1 1
17 33294 1 1 55 ARG C C -11.152 -0.066 14.619 1.00 . A A . 55 ARG C 1 1
17 33295 1 1 55 ARG CA C -11.171 1.421 14.259 1.00 . A A . 55 ARG CA 1 1
17 33296 1 1 55 ARG CB C -12.579 1.976 14.486 1.00 . A A . 55 ARG CB 1 1
17 33297 1 1 55 ARG CD C -13.948 3.706 15.707 1.00 . A A . 55 ARG CD 1 1
17 33298 1 1 55 ARG CG C -12.536 3.246 15.338 1.00 . A A . 55 ARG CG 1 1
17 33299 1 1 55 ARG CZ C -15.342 1.655 15.950 1.00 . A A . 55 ARG CZ 1 1
17 33300 1 1 55 ARG H H -11.446 1.999 12.277 1.00 . A A . 55 ARG H 1 1
17 33301 1 1 55 ARG HA H -10.445 1.978 14.852 1.00 . A A . 55 ARG HA 1 1
17 33302 1 1 55 ARG HB2 H -13.047 2.193 13.526 1.00 . A A . 55 ARG HB2 1 1
17 33303 1 1 55 ARG HB3 H -13.195 1.224 14.979 1.00 . A A . 55 ARG HB3 1 1
17 33304 1 1 55 ARG HD2 H -13.900 4.630 16.284 1.00 . A A . 55 ARG HD2 1 1
17 33305 1 1 55 ARG HD3 H -14.516 3.925 14.802 1.00 . A A . 55 ARG HD3 1 1
17 33306 1 1 55 ARG HE H -14.566 2.696 17.489 1.00 . A A . 55 ARG HE 1 1
17 33307 1 1 55 ARG HG2 H -11.962 3.061 16.246 1.00 . A A . 55 ARG HG2 1 1
17 33308 1 1 55 ARG HG3 H -12.023 4.038 14.792 1.00 . A A . 55 ARG HG3 1 1
17 33309 1 1 55 ARG HH11 H -15.022 2.241 14.029 1.00 . A A . 55 ARG HH11 1 1
17 33310 1 1 55 ARG HH12 H -15.989 0.816 14.215 1.00 . A A . 55 ARG HH12 1 1
17 33311 1 1 55 ARG HH21 H -15.842 0.816 17.734 1.00 . A A . 55 ARG HH21 1 1
17 33312 1 1 55 ARG HH22 H -16.459 0.000 16.337 1.00 . A A . 55 ARG HH22 1 1
17 33313 1 1 55 ARG N N -10.750 1.612 12.881 1.00 . A A . 55 ARG N 1 1
17 33314 1 1 55 ARG NE N -14.634 2.656 16.492 1.00 . A A . 55 ARG NE 1 1
17 33315 1 1 55 ARG NH1 N -15.461 1.563 14.619 1.00 . A A . 55 ARG NH1 1 1
17 33316 1 1 55 ARG NH2 N -15.931 0.747 16.741 1.00 . A A . 55 ARG NH2 1 1
17 33317 1 1 55 ARG O O -11.202 -0.424 15.795 1.00 . A A . 55 ARG O 1 1
17 33318 1 1 56 THR C C -9.619 -2.814 13.999 1.00 . A A . 56 THR C 1 1
17 33319 1 1 56 THR CA C -11.054 -2.331 13.778 1.00 . A A . 56 THR CA 1 1
17 33320 1 1 56 THR CB C -11.735 -2.982 12.573 1.00 . A A . 56 THR CB 1 1
17 33321 1 1 56 THR CG2 C -13.114 -2.385 12.286 1.00 . A A . 56 THR CG2 1 1
17 33322 1 1 56 THR H H -11.040 -0.592 12.632 1.00 . A A . 56 THR H 1 1
17 33323 1 1 56 THR HA H -11.613 -2.567 14.683 1.00 . A A . 56 THR HA 1 1
17 33324 1 1 56 THR HB H -11.797 -4.063 12.698 1.00 . A A . 56 THR HB 1 1
17 33325 1 1 56 THR HG1 H -10.133 -3.155 11.386 1.00 . A A . 56 THR HG1 1 1
17 33326 1 1 56 THR HG21 H -13.154 -1.365 12.668 1.00 . A A . 56 THR HG21 1 1
17 33327 1 1 56 THR HG22 H -13.290 -2.377 11.210 1.00 . A A . 56 THR HG22 1 1
17 33328 1 1 56 THR HG23 H -13.879 -2.987 12.776 1.00 . A A . 56 THR HG23 1 1
17 33329 1 1 56 THR N N -11.080 -0.891 13.586 1.00 . A A . 56 THR N 1 1
17 33330 1 1 56 THR O O -9.397 -3.844 14.633 1.00 . A A . 56 THR O 1 1
17 33331 1 1 56 THR OG1 O -10.941 -2.572 11.462 1.00 . A A . 56 THR OG1 1 1
17 33332 1 1 57 GLY C C -6.438 -1.668 12.530 1.00 . A A . 57 GLY C 1 1
17 33333 1 1 57 GLY CA C -7.274 -2.382 13.595 1.00 . A A . 57 GLY CA 1 1
17 33334 1 1 57 GLY H H -8.870 -1.209 12.950 1.00 . A A . 57 GLY H 1 1
17 33335 1 1 57 GLY HA2 H -6.920 -2.102 14.587 1.00 . A A . 57 GLY HA2 1 1
17 33336 1 1 57 GLY HA3 H -7.143 -3.460 13.503 1.00 . A A . 57 GLY HA3 1 1
17 33337 1 1 57 GLY N N -8.681 -2.046 13.464 1.00 . A A . 57 GLY N 1 1
17 33338 1 1 57 GLY O O -6.428 -0.440 12.464 1.00 . A A . 57 GLY O 1 1
17 33339 1 1 58 SER C C -4.677 -2.997 9.596 1.00 . A A . 58 SER C 1 1
17 33340 1 1 58 SER CA C -4.922 -1.930 10.664 1.00 . A A . 58 SER CA 1 1
17 33341 1 1 58 SER CB C -3.590 -1.420 11.220 1.00 . A A . 58 SER CB 1 1
17 33342 1 1 58 SER H H -5.772 -3.467 11.784 1.00 . A A . 58 SER H 1 1
17 33343 1 1 58 SER HA H -5.485 -1.095 10.249 1.00 . A A . 58 SER HA 1 1
17 33344 1 1 58 SER HB2 H -2.966 -1.066 10.399 1.00 . A A . 58 SER HB2 1 1
17 33345 1 1 58 SER HB3 H -3.773 -0.566 11.872 1.00 . A A . 58 SER HB3 1 1
17 33346 1 1 58 SER HG H -2.122 -2.767 11.404 1.00 . A A . 58 SER HG 1 1
17 33347 1 1 58 SER N N -5.758 -2.469 11.723 1.00 . A A . 58 SER N 1 1
17 33348 1 1 58 SER O O -4.823 -4.190 9.860 1.00 . A A . 58 SER O 1 1
17 33349 1 1 58 SER OG O -2.892 -2.429 11.944 1.00 . A A . 58 SER OG 1 1
17 33350 1 1 59 VAL C C -2.763 -2.987 6.588 1.00 . A A . 59 VAL C 1 1
17 33351 1 1 59 VAL CA C -4.042 -3.430 7.302 1.00 . A A . 59 VAL CA 1 1
17 33352 1 1 59 VAL CB C -5.256 -3.489 6.373 1.00 . A A . 59 VAL CB 1 1
17 33353 1 1 59 VAL CG1 C -6.361 -4.363 6.969 1.00 . A A . 59 VAL CG1 1 1
17 33354 1 1 59 VAL CG2 C -5.776 -2.084 6.061 1.00 . A A . 59 VAL CG2 1 1
17 33355 1 1 59 VAL H H -4.192 -1.559 8.206 1.00 . A A . 59 VAL H 1 1
17 33356 1 1 59 VAL HA H -3.886 -4.426 7.717 1.00 . A A . 59 VAL HA 1 1
17 33357 1 1 59 VAL HB H -4.938 -3.944 5.435 1.00 . A A . 59 VAL HB 1 1
17 33358 1 1 59 VAL HG11 H -6.174 -4.509 8.033 1.00 . A A . 59 VAL HG11 1 1
17 33359 1 1 59 VAL HG12 H -7.325 -3.872 6.834 1.00 . A A . 59 VAL HG12 1 1
17 33360 1 1 59 VAL HG13 H -6.371 -5.329 6.466 1.00 . A A . 59 VAL HG13 1 1
17 33361 1 1 59 VAL HG21 H -6.809 -2.147 5.719 1.00 . A A . 59 VAL HG21 1 1
17 33362 1 1 59 VAL HG22 H -5.728 -1.471 6.961 1.00 . A A . 59 VAL HG22 1 1
17 33363 1 1 59 VAL HG23 H -5.161 -1.634 5.281 1.00 . A A . 59 VAL HG23 1 1
17 33364 1 1 59 VAL N N -4.308 -2.530 8.412 1.00 . A A . 59 VAL N 1 1
17 33365 1 1 59 VAL O O -2.241 -1.907 6.856 1.00 . A A . 59 VAL O 1 1
17 33366 1 1 60 GLU C C -1.118 -4.281 3.592 1.00 . A A . 60 GLU C 1 1
17 33367 1 1 60 GLU CA C -1.088 -3.557 4.939 1.00 . A A . 60 GLU CA 1 1
17 33368 1 1 60 GLU CB C 0.161 -3.935 5.738 1.00 . A A . 60 GLU CB 1 1
17 33369 1 1 60 GLU CD C 1.795 -3.199 7.512 1.00 . A A . 60 GLU CD 1 1
17 33370 1 1 60 GLU CG C 0.529 -2.834 6.734 1.00 . A A . 60 GLU CG 1 1
17 33371 1 1 60 GLU H H -2.727 -4.723 5.482 1.00 . A A . 60 GLU H 1 1
17 33372 1 1 60 GLU HA H -1.097 -2.478 4.780 1.00 . A A . 60 GLU HA 1 1
17 33373 1 1 60 GLU HB2 H -0.013 -4.869 6.271 1.00 . A A . 60 GLU HB2 1 1
17 33374 1 1 60 GLU HB3 H 0.994 -4.107 5.056 1.00 . A A . 60 GLU HB3 1 1
17 33375 1 1 60 GLU HG2 H 0.683 -1.894 6.203 1.00 . A A . 60 GLU HG2 1 1
17 33376 1 1 60 GLU HG3 H -0.296 -2.676 7.428 1.00 . A A . 60 GLU HG3 1 1
17 33377 1 1 60 GLU N N -2.296 -3.846 5.694 1.00 . A A . 60 GLU N 1 1
17 33378 1 1 60 GLU O O -1.817 -5.281 3.436 1.00 . A A . 60 GLU O 1 1
17 33379 1 1 60 GLU OE1 O 1.685 -4.074 8.397 1.00 . A A . 60 GLU OE1 1 1
17 33380 1 1 60 GLU OE2 O 2.845 -2.595 7.203 1.00 . A A . 60 GLU OE2 1 1
17 33381 1 1 61 ALA C C 0.838 -3.652 0.531 1.00 . A A . 61 ALA C 1 1
17 33382 1 1 61 ALA CA C -0.280 -4.331 1.323 1.00 . A A . 61 ALA CA 1 1
17 33383 1 1 61 ALA CB C -1.642 -4.203 0.637 1.00 . A A . 61 ALA CB 1 1
17 33384 1 1 61 ALA H H 0.215 -2.934 2.787 1.00 . A A . 61 ALA H 1 1
17 33385 1 1 61 ALA HA H -0.043 -5.389 1.437 1.00 . A A . 61 ALA HA 1 1
17 33386 1 1 61 ALA HB1 H -1.577 -3.467 -0.165 1.00 . A A . 61 ALA HB1 1 1
17 33387 1 1 61 ALA HB2 H -1.931 -5.169 0.221 1.00 . A A . 61 ALA HB2 1 1
17 33388 1 1 61 ALA HB3 H -2.387 -3.883 1.365 1.00 . A A . 61 ALA HB3 1 1
17 33389 1 1 61 ALA N N -0.351 -3.748 2.652 1.00 . A A . 61 ALA N 1 1
17 33390 1 1 61 ALA O O 1.092 -2.461 0.706 1.00 . A A . 61 ALA O 1 1
17 33391 1 1 62 GLN C C 2.468 -4.492 -2.561 1.00 . A A . 62 GLN C 1 1
17 33392 1 1 62 GLN CA C 2.562 -3.926 -1.143 1.00 . A A . 62 GLN CA 1 1
17 33393 1 1 62 GLN CB C 3.920 -4.245 -0.515 1.00 . A A . 62 GLN CB 1 1
17 33394 1 1 62 GLN CD C 4.613 -4.664 1.874 1.00 . A A . 62 GLN CD 1 1
17 33395 1 1 62 GLN CG C 4.029 -3.648 0.890 1.00 . A A . 62 GLN CG 1 1
17 33396 1 1 62 GLN H H 1.264 -5.405 -0.460 1.00 . A A . 62 GLN H 1 1
17 33397 1 1 62 GLN HA H 2.424 -2.845 -1.165 1.00 . A A . 62 GLN HA 1 1
17 33398 1 1 62 GLN HB2 H 4.058 -5.325 -0.466 1.00 . A A . 62 GLN HB2 1 1
17 33399 1 1 62 GLN HB3 H 4.718 -3.850 -1.144 1.00 . A A . 62 GLN HB3 1 1
17 33400 1 1 62 GLN HE21 H 2.766 -4.882 2.673 1.00 . A A . 62 GLN HE21 1 1
17 33401 1 1 62 GLN HE22 H 4.007 -5.846 3.401 1.00 . A A . 62 GLN HE22 1 1
17 33402 1 1 62 GLN HG2 H 4.658 -2.759 0.863 1.00 . A A . 62 GLN HG2 1 1
17 33403 1 1 62 GLN HG3 H 3.043 -3.332 1.231 1.00 . A A . 62 GLN HG3 1 1
17 33404 1 1 62 GLN N N 1.477 -4.438 -0.323 1.00 . A A . 62 GLN N 1 1
17 33405 1 1 62 GLN NE2 N 3.721 -5.173 2.719 1.00 . A A . 62 GLN NE2 1 1
17 33406 1 1 62 GLN O O 1.627 -5.346 -2.838 1.00 . A A . 62 GLN O 1 1
17 33407 1 1 62 GLN OE1 O 5.795 -4.965 1.865 1.00 . A A . 62 GLN OE1 1 1
17 33408 1 1 63 THR C C 4.583 -5.332 -5.056 1.00 . A A . 63 THR C 1 1
17 33409 1 1 63 THR CA C 3.368 -4.437 -4.806 1.00 . A A . 63 THR CA 1 1
17 33410 1 1 63 THR CB C 3.332 -3.197 -5.702 1.00 . A A . 63 THR CB 1 1
17 33411 1 1 63 THR CG2 C 2.139 -2.289 -5.397 1.00 . A A . 63 THR CG2 1 1
17 33412 1 1 63 THR H H 4.023 -3.298 -3.189 1.00 . A A . 63 THR H 1 1
17 33413 1 1 63 THR HA H 2.481 -5.043 -4.988 1.00 . A A . 63 THR HA 1 1
17 33414 1 1 63 THR HB H 3.349 -3.477 -6.755 1.00 . A A . 63 THR HB 1 1
17 33415 1 1 63 THR HG1 H 5.298 -2.823 -5.677 1.00 . A A . 63 THR HG1 1 1
17 33416 1 1 63 THR HG21 H 1.685 -1.959 -6.331 1.00 . A A . 63 THR HG21 1 1
17 33417 1 1 63 THR HG22 H 1.403 -2.840 -4.810 1.00 . A A . 63 THR HG22 1 1
17 33418 1 1 63 THR HG23 H 2.478 -1.421 -4.831 1.00 . A A . 63 THR HG23 1 1
17 33419 1 1 63 THR N N 3.342 -3.992 -3.423 1.00 . A A . 63 THR N 1 1
17 33420 1 1 63 THR O O 5.372 -5.583 -4.145 1.00 . A A . 63 THR O 1 1
17 33421 1 1 63 THR OG1 O 4.463 -2.436 -5.286 1.00 . A A . 63 THR OG1 1 1
17 33422 1 1 64 ALA C C 7.079 -5.814 -6.793 1.00 . A A . 64 ALA C 1 1
17 33423 1 1 64 ALA CA C 5.803 -6.651 -6.675 1.00 . A A . 64 ALA CA 1 1
17 33424 1 1 64 ALA CB C 5.460 -7.377 -7.977 1.00 . A A . 64 ALA CB 1 1
17 33425 1 1 64 ALA H H 4.051 -5.580 -7.028 1.00 . A A . 64 ALA H 1 1
17 33426 1 1 64 ALA HA H 5.935 -7.390 -5.885 1.00 . A A . 64 ALA HA 1 1
17 33427 1 1 64 ALA HB1 H 4.562 -7.977 -7.833 1.00 . A A . 64 ALA HB1 1 1
17 33428 1 1 64 ALA HB2 H 5.284 -6.645 -8.766 1.00 . A A . 64 ALA HB2 1 1
17 33429 1 1 64 ALA HB3 H 6.288 -8.025 -8.262 1.00 . A A . 64 ALA HB3 1 1
17 33430 1 1 64 ALA N N 4.697 -5.789 -6.294 1.00 . A A . 64 ALA N 1 1
17 33431 1 1 64 ALA O O 7.060 -4.724 -7.363 1.00 . A A . 64 ALA O 1 1
17 33432 1 1 65 LEU C C 9.740 -5.241 -7.717 1.00 . A A . 65 LEU C 1 1
17 33433 1 1 65 LEU CA C 9.438 -5.673 -6.280 1.00 . A A . 65 LEU CA 1 1
17 33434 1 1 65 LEU CB C 10.529 -6.548 -5.659 1.00 . A A . 65 LEU CB 1 1
17 33435 1 1 65 LEU CD1 C 11.422 -4.967 -3.909 1.00 . A A . 65 LEU CD1 1 1
17 33436 1 1 65 LEU CD2 C 9.509 -6.537 -3.353 1.00 . A A . 65 LEU CD2 1 1
17 33437 1 1 65 LEU CG C 10.789 -6.336 -4.166 1.00 . A A . 65 LEU CG 1 1
17 33438 1 1 65 LEU H H 8.163 -7.243 -5.782 1.00 . A A . 65 LEU H 1 1
17 33439 1 1 65 LEU HA H 9.350 -4.780 -5.662 1.00 . A A . 65 LEU HA 1 1
17 33440 1 1 65 LEU HB2 H 10.262 -7.593 -5.816 1.00 . A A . 65 LEU HB2 1 1
17 33441 1 1 65 LEU HB3 H 11.459 -6.371 -6.198 1.00 . A A . 65 LEU HB3 1 1
17 33442 1 1 65 LEU HD11 H 12.134 -4.741 -4.703 1.00 . A A . 65 LEU HD11 1 1
17 33443 1 1 65 LEU HD12 H 10.644 -4.204 -3.890 1.00 . A A . 65 LEU HD12 1 1
17 33444 1 1 65 LEU HD13 H 11.940 -4.981 -2.950 1.00 . A A . 65 LEU HD13 1 1
17 33445 1 1 65 LEU HD21 H 8.642 -6.349 -3.987 1.00 . A A . 65 LEU HD21 1 1
17 33446 1 1 65 LEU HD22 H 9.472 -7.561 -2.981 1.00 . A A . 65 LEU HD22 1 1
17 33447 1 1 65 LEU HD23 H 9.500 -5.845 -2.511 1.00 . A A . 65 LEU HD23 1 1
17 33448 1 1 65 LEU HG H 11.503 -7.089 -3.833 1.00 . A A . 65 LEU HG 1 1
17 33449 1 1 65 LEU N N 8.156 -6.356 -6.244 1.00 . A A . 65 LEU N 1 1
17 33450 1 1 65 LEU O O 9.342 -5.912 -8.667 1.00 . A A . 65 LEU O 1 1
17 33451 1 1 66 LYS C C 12.239 -3.070 -9.087 1.00 . A A . 66 LYS C 1 1
17 33452 1 1 66 LYS CA C 10.802 -3.593 -9.133 1.00 . A A . 66 LYS CA 1 1
17 33453 1 1 66 LYS CB C 9.781 -2.548 -9.588 1.00 . A A . 66 LYS CB 1 1
17 33454 1 1 66 LYS CD C 8.548 -3.027 -11.734 1.00 . A A . 66 LYS CD 1 1
17 33455 1 1 66 LYS CE C 7.216 -3.482 -12.336 1.00 . A A . 66 LYS CE 1 1
17 33456 1 1 66 LYS CG C 8.556 -3.215 -10.216 1.00 . A A . 66 LYS CG 1 1
17 33457 1 1 66 LYS H H 10.762 -3.582 -7.051 1.00 . A A . 66 LYS H 1 1
17 33458 1 1 66 LYS HA H 10.757 -4.418 -9.845 1.00 . A A . 66 LYS HA 1 1
17 33459 1 1 66 LYS HB2 H 9.473 -1.940 -8.737 1.00 . A A . 66 LYS HB2 1 1
17 33460 1 1 66 LYS HB3 H 10.243 -1.873 -10.309 1.00 . A A . 66 LYS HB3 1 1
17 33461 1 1 66 LYS HD2 H 8.721 -1.979 -11.976 1.00 . A A . 66 LYS HD2 1 1
17 33462 1 1 66 LYS HD3 H 9.365 -3.596 -12.179 1.00 . A A . 66 LYS HD3 1 1
17 33463 1 1 66 LYS HE2 H 7.215 -4.565 -12.456 1.00 . A A . 66 LYS HE2 1 1
17 33464 1 1 66 LYS HE3 H 6.401 -3.235 -11.656 1.00 . A A . 66 LYS HE3 1 1
17 33465 1 1 66 LYS HG2 H 8.554 -4.278 -9.977 1.00 . A A . 66 LYS HG2 1 1
17 33466 1 1 66 LYS HG3 H 7.647 -2.790 -9.789 1.00 . A A . 66 LYS HG3 1 1
17 33467 1 1 66 LYS HZ1 H 7.285 -1.877 -13.599 1.00 . A A . 66 LYS HZ1 1 1
17 33468 1 1 66 LYS HZ2 H 7.517 -3.308 -14.350 1.00 . A A . 66 LYS HZ2 1 1
17 33469 1 1 66 LYS HZ3 H 6.018 -2.870 -13.874 1.00 . A A . 66 LYS HZ3 1 1
17 33470 1 1 66 LYS N N 10.442 -4.122 -7.829 1.00 . A A . 66 LYS N 1 1
17 33471 1 1 66 LYS NZ N 6.991 -2.831 -13.646 1.00 . A A . 66 LYS NZ 1 1
17 33472 1 1 66 LYS O O 12.646 -2.447 -8.108 1.00 . A A . 66 LYS O 1 1
17 33473 1 1 67 LYS C C 14.408 -1.381 -10.167 1.00 . A A . 67 LYS C 1 1
17 33474 1 1 67 LYS CA C 14.352 -2.907 -10.254 1.00 . A A . 67 LYS CA 1 1
17 33475 1 1 67 LYS CB C 15.008 -3.476 -11.513 1.00 . A A . 67 LYS CB 1 1
17 33476 1 1 67 LYS CD C 17.386 -3.492 -12.352 1.00 . A A . 67 LYS CD 1 1
17 33477 1 1 67 LYS CE C 17.058 -4.322 -13.595 1.00 . A A . 67 LYS CE 1 1
17 33478 1 1 67 LYS CG C 16.197 -2.617 -11.948 1.00 . A A . 67 LYS CG 1 1
17 33479 1 1 67 LYS H H 12.630 -3.849 -10.952 1.00 . A A . 67 LYS H 1 1
17 33480 1 1 67 LYS HA H 14.884 -3.322 -9.398 1.00 . A A . 67 LYS HA 1 1
17 33481 1 1 67 LYS HB2 H 15.341 -4.497 -11.326 1.00 . A A . 67 LYS HB2 1 1
17 33482 1 1 67 LYS HB3 H 14.275 -3.523 -12.319 1.00 . A A . 67 LYS HB3 1 1
17 33483 1 1 67 LYS HD2 H 18.254 -2.863 -12.550 1.00 . A A . 67 LYS HD2 1 1
17 33484 1 1 67 LYS HD3 H 17.653 -4.153 -11.528 1.00 . A A . 67 LYS HD3 1 1
17 33485 1 1 67 LYS HE2 H 16.048 -4.724 -13.514 1.00 . A A . 67 LYS HE2 1 1
17 33486 1 1 67 LYS HE3 H 17.078 -3.687 -14.480 1.00 . A A . 67 LYS HE3 1 1
17 33487 1 1 67 LYS HG2 H 15.906 -1.983 -12.785 1.00 . A A . 67 LYS HG2 1 1
17 33488 1 1 67 LYS HG3 H 16.489 -1.955 -11.132 1.00 . A A . 67 LYS HG3 1 1
17 33489 1 1 67 LYS HZ1 H 17.627 -6.275 -13.397 1.00 . A A . 67 LYS HZ1 1 1
17 33490 1 1 67 LYS HZ2 H 18.251 -5.544 -14.717 1.00 . A A . 67 LYS HZ2 1 1
17 33491 1 1 67 LYS HZ3 H 18.860 -5.217 -13.238 1.00 . A A . 67 LYS HZ3 1 1
17 33492 1 1 67 LYS N N 12.969 -3.342 -10.159 1.00 . A A . 67 LYS N 1 1
17 33493 1 1 67 LYS NZ N 18.028 -5.429 -13.749 1.00 . A A . 67 LYS NZ 1 1
17 33494 1 1 67 LYS O O 13.868 -0.686 -11.026 1.00 . A A . 67 LYS O 1 1
17 33495 1 1 68 ARG C C 15.410 1.244 -10.247 1.00 . A A . 68 ARG C 1 1
17 33496 1 1 68 ARG CA C 15.202 0.528 -8.911 1.00 . A A . 68 ARG CA 1 1
17 33497 1 1 68 ARG CB C 16.379 0.840 -7.984 1.00 . A A . 68 ARG CB 1 1
17 33498 1 1 68 ARG CD C 15.670 2.307 -6.059 1.00 . A A . 68 ARG CD 1 1
17 33499 1 1 68 ARG CG C 16.295 2.274 -7.455 1.00 . A A . 68 ARG CG 1 1
17 33500 1 1 68 ARG CZ C 15.525 3.964 -4.203 1.00 . A A . 68 ARG CZ 1 1
17 33501 1 1 68 ARG H H 15.504 -1.476 -8.427 1.00 . A A . 68 ARG H 1 1
17 33502 1 1 68 ARG HA H 14.264 0.830 -8.445 1.00 . A A . 68 ARG HA 1 1
17 33503 1 1 68 ARG HB2 H 16.385 0.140 -7.149 1.00 . A A . 68 ARG HB2 1 1
17 33504 1 1 68 ARG HB3 H 17.317 0.702 -8.523 1.00 . A A . 68 ARG HB3 1 1
17 33505 1 1 68 ARG HD2 H 14.620 2.020 -6.114 1.00 . A A . 68 ARG HD2 1 1
17 33506 1 1 68 ARG HD3 H 16.165 1.581 -5.413 1.00 . A A . 68 ARG HD3 1 1
17 33507 1 1 68 ARG HE H 16.096 4.403 -6.083 1.00 . A A . 68 ARG HE 1 1
17 33508 1 1 68 ARG HG2 H 17.292 2.712 -7.422 1.00 . A A . 68 ARG HG2 1 1
17 33509 1 1 68 ARG HG3 H 15.702 2.883 -8.137 1.00 . A A . 68 ARG HG3 1 1
17 33510 1 1 68 ARG HH11 H 15.012 2.064 -3.687 1.00 . A A . 68 ARG HH11 1 1
17 33511 1 1 68 ARG HH12 H 14.916 3.228 -2.408 1.00 . A A . 68 ARG HH12 1 1
17 33512 1 1 68 ARG HH21 H 15.970 5.939 -4.395 1.00 . A A . 68 ARG HH21 1 1
17 33513 1 1 68 ARG HH22 H 15.464 5.447 -2.813 1.00 . A A . 68 ARG HH22 1 1
17 33514 1 1 68 ARG N N 15.068 -0.903 -9.121 1.00 . A A . 68 ARG N 1 1
17 33515 1 1 68 ARG NE N 15.794 3.664 -5.481 1.00 . A A . 68 ARG NE 1 1
17 33516 1 1 68 ARG NH1 N 15.117 3.004 -3.362 1.00 . A A . 68 ARG NH1 1 1
17 33517 1 1 68 ARG NH2 N 15.665 5.223 -3.767 1.00 . A A . 68 ARG NH2 1 1
17 33518 1 1 68 ARG O O 16.272 0.858 -11.034 1.00 . A A . 68 ARG O 1 1
17 33519 1 1 69 GLN C C 14.382 4.520 -11.410 1.00 . A A . 69 GLN C 1 1
17 33520 1 1 69 GLN CA C 14.688 3.047 -11.689 1.00 . A A . 69 GLN CA 1 1
17 33521 1 1 69 GLN CB C 13.749 2.484 -12.757 1.00 . A A . 69 GLN CB 1 1
17 33522 1 1 69 GLN CD C 15.667 1.702 -14.196 1.00 . A A . 69 GLN CD 1 1
17 33523 1 1 69 GLN CG C 14.384 1.289 -13.471 1.00 . A A . 69 GLN CG 1 1
17 33524 1 1 69 GLN H H 13.905 2.581 -9.816 1.00 . A A . 69 GLN H 1 1
17 33525 1 1 69 GLN HA H 15.719 2.941 -12.028 1.00 . A A . 69 GLN HA 1 1
17 33526 1 1 69 GLN HB2 H 12.809 2.179 -12.297 1.00 . A A . 69 GLN HB2 1 1
17 33527 1 1 69 GLN HB3 H 13.511 3.261 -13.483 1.00 . A A . 69 GLN HB3 1 1
17 33528 1 1 69 GLN HE21 H 16.566 0.050 -13.448 1.00 . A A . 69 GLN HE21 1 1
17 33529 1 1 69 GLN HE22 H 17.566 1.048 -14.451 1.00 . A A . 69 GLN HE22 1 1
17 33530 1 1 69 GLN HG2 H 14.608 0.505 -12.748 1.00 . A A . 69 GLN HG2 1 1
17 33531 1 1 69 GLN HG3 H 13.677 0.870 -14.187 1.00 . A A . 69 GLN HG3 1 1
17 33532 1 1 69 GLN N N 14.604 2.273 -10.462 1.00 . A A . 69 GLN N 1 1
17 33533 1 1 69 GLN NE2 N 16.684 0.864 -14.017 1.00 . A A . 69 GLN NE2 1 1
17 33534 1 1 69 GLN O O 13.862 4.859 -10.349 1.00 . A A . 69 GLN O 1 1
17 33535 1 1 69 GLN OE1 O 15.729 2.714 -14.874 1.00 . A A . 69 GLN OE1 1 1
17 33536 1 1 70 LEU C C 12.979 7.045 -12.170 1.00 . A A . 70 LEU C 1 1
17 33537 1 1 70 LEU CA C 14.484 6.783 -12.256 1.00 . A A . 70 LEU CA 1 1
17 33538 1 1 70 LEU CB C 15.177 7.542 -13.390 1.00 . A A . 70 LEU CB 1 1
17 33539 1 1 70 LEU CD1 C 15.364 9.665 -12.042 1.00 . A A . 70 LEU CD1 1 1
17 33540 1 1 70 LEU CD2 C 17.383 8.156 -12.333 1.00 . A A . 70 LEU CD2 1 1
17 33541 1 1 70 LEU CG C 16.096 8.689 -12.966 1.00 . A A . 70 LEU CG 1 1
17 33542 1 1 70 LEU H H 15.140 5.070 -13.243 1.00 . A A . 70 LEU H 1 1
17 33543 1 1 70 LEU HA H 14.945 7.108 -11.323 1.00 . A A . 70 LEU HA 1 1
17 33544 1 1 70 LEU HB2 H 15.762 6.830 -13.972 1.00 . A A . 70 LEU HB2 1 1
17 33545 1 1 70 LEU HB3 H 14.410 7.943 -14.053 1.00 . A A . 70 LEU HB3 1 1
17 33546 1 1 70 LEU HD11 H 15.001 9.131 -11.165 1.00 . A A . 70 LEU HD11 1 1
17 33547 1 1 70 LEU HD12 H 16.050 10.453 -11.730 1.00 . A A . 70 LEU HD12 1 1
17 33548 1 1 70 LEU HD13 H 14.522 10.107 -12.574 1.00 . A A . 70 LEU HD13 1 1
17 33549 1 1 70 LEU HD21 H 17.514 7.108 -12.604 1.00 . A A . 70 LEU HD21 1 1
17 33550 1 1 70 LEU HD22 H 18.233 8.734 -12.695 1.00 . A A . 70 LEU HD22 1 1
17 33551 1 1 70 LEU HD23 H 17.318 8.245 -11.248 1.00 . A A . 70 LEU HD23 1 1
17 33552 1 1 70 LEU HG H 16.383 9.245 -13.859 1.00 . A A . 70 LEU HG 1 1
17 33553 1 1 70 LEU N N 14.717 5.355 -12.383 1.00 . A A . 70 LEU N 1 1
17 33554 1 1 70 LEU O O 12.553 8.077 -11.654 1.00 . A A . 70 LEU O 1 1
17 33555 1 1 71 HIS C C 10.141 4.813 -12.767 1.00 . A A . 71 HIS C 1 1
17 33556 1 1 71 HIS CA C 10.767 6.206 -12.672 1.00 . A A . 71 HIS CA 1 1
17 33557 1 1 71 HIS CB C 10.287 7.148 -13.778 1.00 . A A . 71 HIS CB 1 1
17 33558 1 1 71 HIS CD2 C 7.962 7.418 -12.616 1.00 . A A . 71 HIS CD2 1 1
17 33559 1 1 71 HIS CE1 C 6.911 8.424 -14.250 1.00 . A A . 71 HIS CE1 1 1
17 33560 1 1 71 HIS CG C 8.840 7.560 -13.650 1.00 . A A . 71 HIS CG 1 1
17 33561 1 1 71 HIS H H 12.570 5.255 -13.102 1.00 . A A . 71 HIS H 1 1
17 33562 1 1 71 HIS HA H 10.496 6.652 -11.715 1.00 . A A . 71 HIS HA 1 1
17 33563 1 1 71 HIS HB2 H 10.910 8.043 -13.775 1.00 . A A . 71 HIS HB2 1 1
17 33564 1 1 71 HIS HB3 H 10.432 6.662 -14.743 1.00 . A A . 71 HIS HB3 1 1
17 33565 1 1 71 HIS HD1 H 8.520 8.442 -15.561 1.00 . A A . 71 HIS HD1 1 1
17 33566 1 1 71 HIS HD2 H 8.180 6.955 -11.654 1.00 . A A . 71 HIS HD2 1 1
17 33567 1 1 71 HIS HE1 H 6.122 8.910 -14.824 1.00 . A A . 71 HIS HE1 1 1
17 33568 1 1 71 HIS N N 12.215 6.092 -12.684 1.00 . A A . 71 HIS N 1 1
17 33569 1 1 71 HIS ND1 N 8.148 8.196 -14.666 1.00 . A A . 71 HIS ND1 1 1
17 33570 1 1 71 HIS NE2 N 6.797 7.941 -12.980 1.00 . A A . 71 HIS NE2 1 1
17 33571 1 1 71 HIS O O 9.674 4.410 -13.831 1.00 . A A . 71 HIS O 1 1
17 33572 1 1 72 THR C C 8.066 2.833 -11.668 1.00 . A A . 72 THR C 1 1
17 33573 1 1 72 THR CA C 9.592 2.777 -11.583 1.00 . A A . 72 THR CA 1 1
17 33574 1 1 72 THR CB C 10.106 2.104 -10.309 1.00 . A A . 72 THR CB 1 1
17 33575 1 1 72 THR CG2 C 9.694 0.633 -10.216 1.00 . A A . 72 THR CG2 1 1
17 33576 1 1 72 THR H H 10.535 4.452 -10.779 1.00 . A A . 72 THR H 1 1
17 33577 1 1 72 THR HA H 9.941 2.221 -12.454 1.00 . A A . 72 THR HA 1 1
17 33578 1 1 72 THR HB H 9.788 2.654 -9.423 1.00 . A A . 72 THR HB 1 1
17 33579 1 1 72 THR HG1 H 11.978 2.332 -9.641 1.00 . A A . 72 THR HG1 1 1
17 33580 1 1 72 THR HG21 H 8.607 0.559 -10.229 1.00 . A A . 72 THR HG21 1 1
17 33581 1 1 72 THR HG22 H 10.105 0.087 -11.066 1.00 . A A . 72 THR HG22 1 1
17 33582 1 1 72 THR HG23 H 10.077 0.206 -9.290 1.00 . A A . 72 THR HG23 1 1
17 33583 1 1 72 THR N N 10.153 4.116 -11.640 1.00 . A A . 72 THR N 1 1
17 33584 1 1 72 THR O O 7.456 3.832 -11.289 1.00 . A A . 72 THR O 1 1
17 33585 1 1 72 THR OG1 O 11.519 2.058 -10.485 1.00 . A A . 72 THR OG1 1 1
17 33586 1 1 73 THR C C 5.576 0.225 -12.078 1.00 . A A . 73 THR C 1 1
17 33587 1 1 73 THR CA C 6.048 1.662 -12.307 1.00 . A A . 73 THR CA 1 1
17 33588 1 1 73 THR CB C 5.672 2.214 -13.683 1.00 . A A . 73 THR CB 1 1
17 33589 1 1 73 THR CG2 C 6.012 3.699 -13.831 1.00 . A A . 73 THR CG2 1 1
17 33590 1 1 73 THR H H 7.996 0.941 -12.473 1.00 . A A . 73 THR H 1 1
17 33591 1 1 73 THR HA H 5.591 2.276 -11.531 1.00 . A A . 73 THR HA 1 1
17 33592 1 1 73 THR HB H 4.620 2.032 -13.901 1.00 . A A . 73 THR HB 1 1
17 33593 1 1 73 THR HG1 H 6.213 0.662 -14.824 1.00 . A A . 73 THR HG1 1 1
17 33594 1 1 73 THR HG21 H 5.333 4.157 -14.551 1.00 . A A . 73 THR HG21 1 1
17 33595 1 1 73 THR HG22 H 5.906 4.194 -12.866 1.00 . A A . 73 THR HG22 1 1
17 33596 1 1 73 THR HG23 H 7.039 3.803 -14.183 1.00 . A A . 73 THR HG23 1 1
17 33597 1 1 73 THR N N 7.492 1.749 -12.167 1.00 . A A . 73 THR N 1 1
17 33598 1 1 73 THR O O 6.261 -0.725 -12.454 1.00 . A A . 73 THR O 1 1
17 33599 1 1 73 THR OG1 O 6.571 1.562 -14.576 1.00 . A A . 73 THR OG1 1 1
17 33600 1 1 74 TRP C C 2.566 -1.346 -12.021 1.00 . A A . 74 TRP C 1 1
17 33601 1 1 74 TRP CA C 3.836 -1.194 -11.180 1.00 . A A . 74 TRP CA 1 1
17 33602 1 1 74 TRP CB C 3.585 -1.370 -9.682 1.00 . A A . 74 TRP CB 1 1
17 33603 1 1 74 TRP CD1 C 5.509 -2.563 -8.443 1.00 . A A . 74 TRP CD1 1 1
17 33604 1 1 74 TRP CD2 C 5.623 -0.354 -8.314 1.00 . A A . 74 TRP CD2 1 1
17 33605 1 1 74 TRP CE2 C 6.699 -0.864 -7.618 1.00 . A A . 74 TRP CE2 1 1
17 33606 1 1 74 TRP CE3 C 5.409 1.031 -8.421 1.00 . A A . 74 TRP CE3 1 1
17 33607 1 1 74 TRP CG C 4.861 -1.460 -8.843 1.00 . A A . 74 TRP CG 1 1
17 33608 1 1 74 TRP CH2 C 7.454 1.325 -7.067 1.00 . A A . 74 TRP CH2 1 1
17 33609 1 1 74 TRP CZ2 C 7.647 -0.059 -6.974 1.00 . A A . 74 TRP CZ2 1 1
17 33610 1 1 74 TRP CZ3 C 6.364 1.822 -7.773 1.00 . A A . 74 TRP CZ3 1 1
17 33611 1 1 74 TRP H H 3.857 0.888 -11.161 1.00 . A A . 74 TRP H 1 1
17 33612 1 1 74 TRP HA H 4.567 -1.949 -11.470 1.00 . A A . 74 TRP HA 1 1
17 33613 1 1 74 TRP HB2 H 2.985 -0.533 -9.323 1.00 . A A . 74 TRP HB2 1 1
17 33614 1 1 74 TRP HB3 H 2.995 -2.273 -9.526 1.00 . A A . 74 TRP HB3 1 1
17 33615 1 1 74 TRP HD1 H 5.192 -3.579 -8.677 1.00 . A A . 74 TRP HD1 1 1
17 33616 1 1 74 TRP HE1 H 7.328 -2.959 -7.256 1.00 . A A . 74 TRP HE1 1 1
17 33617 1 1 74 TRP HE3 H 4.567 1.458 -8.966 1.00 . A A . 74 TRP HE3 1 1
17 33618 1 1 74 TRP HH2 H 8.155 2.008 -6.589 1.00 . A A . 74 TRP HH2 1 1
17 33619 1 1 74 TRP HZ2 H 8.489 -0.486 -6.430 1.00 . A A . 74 TRP HZ2 1 1
17 33620 1 1 74 TRP HZ3 H 6.246 2.905 -7.824 1.00 . A A . 74 TRP HZ3 1 1
17 33621 1 1 74 TRP N N 4.408 0.111 -11.463 1.00 . A A . 74 TRP N 1 1
17 33622 1 1 74 TRP NE1 N 6.628 -2.250 -7.699 1.00 . A A . 74 TRP NE1 1 1
17 33623 1 1 74 TRP O O 1.917 -0.357 -12.356 1.00 . A A . 74 TRP O 1 1
17 33624 1 1 75 GLU C C -0.081 -3.332 -12.229 1.00 . A A . 75 GLU C 1 1
17 33625 1 1 75 GLU CA C 1.070 -2.888 -13.133 1.00 . A A . 75 GLU CA 1 1
17 33626 1 1 75 GLU CB C 1.374 -3.947 -14.195 1.00 . A A . 75 GLU CB 1 1
17 33627 1 1 75 GLU CD C 1.059 -4.608 -16.608 1.00 . A A . 75 GLU CD 1 1
17 33628 1 1 75 GLU CG C 0.630 -3.647 -15.497 1.00 . A A . 75 GLU CG 1 1
17 33629 1 1 75 GLU H H 2.784 -3.393 -12.062 1.00 . A A . 75 GLU H 1 1
17 33630 1 1 75 GLU HA H 0.813 -1.951 -13.627 1.00 . A A . 75 GLU HA 1 1
17 33631 1 1 75 GLU HB2 H 2.447 -3.980 -14.384 1.00 . A A . 75 GLU HB2 1 1
17 33632 1 1 75 GLU HB3 H 1.086 -4.931 -13.825 1.00 . A A . 75 GLU HB3 1 1
17 33633 1 1 75 GLU HG2 H -0.444 -3.730 -15.334 1.00 . A A . 75 GLU HG2 1 1
17 33634 1 1 75 GLU HG3 H 0.827 -2.619 -15.805 1.00 . A A . 75 GLU HG3 1 1
17 33635 1 1 75 GLU N N 2.250 -2.593 -12.338 1.00 . A A . 75 GLU N 1 1
17 33636 1 1 75 GLU O O -0.991 -4.029 -12.675 1.00 . A A . 75 GLU O 1 1
17 33637 1 1 75 GLU OE1 O 2.111 -4.331 -17.223 1.00 . A A . 75 GLU OE1 1 1
17 33638 1 1 75 GLU OE2 O 0.325 -5.598 -16.815 1.00 . A A . 75 GLU OE2 1 1
17 33639 1 1 76 GLU C C -1.132 -2.170 -8.932 1.00 . A A . 76 GLU C 1 1
17 33640 1 1 76 GLU CA C -1.029 -3.256 -10.005 1.00 . A A . 76 GLU CA 1 1
17 33641 1 1 76 GLU CB C -0.750 -4.623 -9.377 1.00 . A A . 76 GLU CB 1 1
17 33642 1 1 76 GLU CD C 0.884 -5.929 -7.968 1.00 . A A . 76 GLU CD 1 1
17 33643 1 1 76 GLU CG C 0.385 -4.535 -8.355 1.00 . A A . 76 GLU CG 1 1
17 33644 1 1 76 GLU H H 0.739 -2.343 -10.621 1.00 . A A . 76 GLU H 1 1
17 33645 1 1 76 GLU HA H -1.959 -3.306 -10.572 1.00 . A A . 76 GLU HA 1 1
17 33646 1 1 76 GLU HB2 H -1.653 -4.995 -8.892 1.00 . A A . 76 GLU HB2 1 1
17 33647 1 1 76 GLU HB3 H -0.488 -5.339 -10.156 1.00 . A A . 76 GLU HB3 1 1
17 33648 1 1 76 GLU HG2 H 1.208 -3.952 -8.769 1.00 . A A . 76 GLU HG2 1 1
17 33649 1 1 76 GLU HG3 H 0.038 -4.009 -7.465 1.00 . A A . 76 GLU HG3 1 1
17 33650 1 1 76 GLU N N -0.004 -2.910 -10.976 1.00 . A A . 76 GLU N 1 1
17 33651 1 1 76 GLU O O -0.458 -1.145 -9.015 1.00 . A A . 76 GLU O 1 1
17 33652 1 1 76 GLU OE1 O 1.262 -6.674 -8.898 1.00 . A A . 76 GLU OE1 1 1
17 33653 1 1 76 GLU OE2 O 0.876 -6.218 -6.752 1.00 . A A . 76 GLU OE2 1 1
17 33654 1 1 77 GLY C C -2.452 -2.222 -5.546 1.00 . A A . 77 GLY C 1 1
17 33655 1 1 77 GLY CA C -2.182 -1.490 -6.862 1.00 . A A . 77 GLY CA 1 1
17 33656 1 1 77 GLY H H -2.526 -3.269 -7.890 1.00 . A A . 77 GLY H 1 1
17 33657 1 1 77 GLY HA2 H -1.300 -0.858 -6.757 1.00 . A A . 77 GLY HA2 1 1
17 33658 1 1 77 GLY HA3 H -3.019 -0.833 -7.095 1.00 . A A . 77 GLY HA3 1 1
17 33659 1 1 77 GLY N N -1.982 -2.432 -7.950 1.00 . A A . 77 GLY N 1 1
17 33660 1 1 77 GLY O O -2.752 -3.415 -5.545 1.00 . A A . 77 GLY O 1 1
17 33661 1 1 78 LEU C C -4.067 -2.149 -2.886 1.00 . A A . 78 LEU C 1 1
17 33662 1 1 78 LEU CA C -2.562 -2.039 -3.136 1.00 . A A . 78 LEU CA 1 1
17 33663 1 1 78 LEU CB C -1.819 -1.228 -2.073 1.00 . A A . 78 LEU CB 1 1
17 33664 1 1 78 LEU CD1 C 0.339 -0.377 -1.084 1.00 . A A . 78 LEU CD1 1 1
17 33665 1 1 78 LEU CD2 C 0.346 -2.409 -2.603 1.00 . A A . 78 LEU CD2 1 1
17 33666 1 1 78 LEU CG C -0.312 -1.065 -2.285 1.00 . A A . 78 LEU CG 1 1
17 33667 1 1 78 LEU H H -2.089 -0.507 -4.466 1.00 . A A . 78 LEU H 1 1
17 33668 1 1 78 LEU HA H -2.137 -3.043 -3.132 1.00 . A A . 78 LEU HA 1 1
17 33669 1 1 78 LEU HB2 H -2.268 -0.237 -2.021 1.00 . A A . 78 LEU HB2 1 1
17 33670 1 1 78 LEU HB3 H -1.980 -1.702 -1.105 1.00 . A A . 78 LEU HB3 1 1
17 33671 1 1 78 LEU HD11 H -0.148 -0.709 -0.167 1.00 . A A . 78 LEU HD11 1 1
17 33672 1 1 78 LEU HD12 H 1.397 -0.636 -1.047 1.00 . A A . 78 LEU HD12 1 1
17 33673 1 1 78 LEU HD13 H 0.233 0.703 -1.182 1.00 . A A . 78 LEU HD13 1 1
17 33674 1 1 78 LEU HD21 H -0.157 -2.867 -3.454 1.00 . A A . 78 LEU HD21 1 1
17 33675 1 1 78 LEU HD22 H 1.397 -2.251 -2.843 1.00 . A A . 78 LEU HD22 1 1
17 33676 1 1 78 LEU HD23 H 0.266 -3.066 -1.737 1.00 . A A . 78 LEU HD23 1 1
17 33677 1 1 78 LEU HG H -0.157 -0.418 -3.149 1.00 . A A . 78 LEU HG 1 1
17 33678 1 1 78 LEU N N -2.334 -1.477 -4.457 1.00 . A A . 78 LEU N 1 1
17 33679 1 1 78 LEU O O -4.868 -1.615 -3.652 1.00 . A A . 78 LEU O 1 1
17 33680 1 1 79 VAL C C -5.911 -3.222 0.065 1.00 . A A . 79 VAL C 1 1
17 33681 1 1 79 VAL CA C -5.802 -3.030 -1.449 1.00 . A A . 79 VAL CA 1 1
17 33682 1 1 79 VAL CB C -6.397 -4.195 -2.243 1.00 . A A . 79 VAL CB 1 1
17 33683 1 1 79 VAL CG1 C -7.908 -4.291 -2.026 1.00 . A A . 79 VAL CG1 1 1
17 33684 1 1 79 VAL CG2 C -6.064 -4.070 -3.732 1.00 . A A . 79 VAL CG2 1 1
17 33685 1 1 79 VAL H H -3.749 -3.275 -1.192 1.00 . A A . 79 VAL H 1 1
17 33686 1 1 79 VAL HA H -6.337 -2.123 -1.727 1.00 . A A . 79 VAL HA 1 1
17 33687 1 1 79 VAL HB H -5.946 -5.116 -1.876 1.00 . A A . 79 VAL HB 1 1
17 33688 1 1 79 VAL HG11 H -8.337 -4.980 -2.754 1.00 . A A . 79 VAL HG11 1 1
17 33689 1 1 79 VAL HG12 H -8.108 -4.657 -1.018 1.00 . A A . 79 VAL HG12 1 1
17 33690 1 1 79 VAL HG13 H -8.357 -3.305 -2.150 1.00 . A A . 79 VAL HG13 1 1
17 33691 1 1 79 VAL HG21 H -6.423 -3.111 -4.105 1.00 . A A . 79 VAL HG21 1 1
17 33692 1 1 79 VAL HG22 H -4.984 -4.132 -3.869 1.00 . A A . 79 VAL HG22 1 1
17 33693 1 1 79 VAL HG23 H -6.548 -4.877 -4.281 1.00 . A A . 79 VAL HG23 1 1
17 33694 1 1 79 VAL N N -4.407 -2.844 -1.810 1.00 . A A . 79 VAL N 1 1
17 33695 1 1 79 VAL O O -5.509 -4.257 0.594 1.00 . A A . 79 VAL O 1 1
17 33696 1 1 80 LEU C C -8.116 -2.303 2.497 1.00 . A A . 80 LEU C 1 1
17 33697 1 1 80 LEU CA C -6.624 -2.251 2.162 1.00 . A A . 80 LEU CA 1 1
17 33698 1 1 80 LEU CB C -5.885 -1.085 2.823 1.00 . A A . 80 LEU CB 1 1
17 33699 1 1 80 LEU CD1 C -3.917 -2.660 2.738 1.00 . A A . 80 LEU CD1 1 1
17 33700 1 1 80 LEU CD2 C -3.703 -0.299 1.834 1.00 . A A . 80 LEU CD2 1 1
17 33701 1 1 80 LEU CG C -4.361 -1.202 2.879 1.00 . A A . 80 LEU CG 1 1
17 33702 1 1 80 LEU H H -6.781 -1.369 0.282 1.00 . A A . 80 LEU H 1 1
17 33703 1 1 80 LEU HA H -6.158 -3.170 2.518 1.00 . A A . 80 LEU HA 1 1
17 33704 1 1 80 LEU HB2 H -6.141 -0.170 2.289 1.00 . A A . 80 LEU HB2 1 1
17 33705 1 1 80 LEU HB3 H -6.259 -0.975 3.841 1.00 . A A . 80 LEU HB3 1 1
17 33706 1 1 80 LEU HD11 H -4.154 -3.016 1.735 1.00 . A A . 80 LEU HD11 1 1
17 33707 1 1 80 LEU HD12 H -2.842 -2.730 2.904 1.00 . A A . 80 LEU HD12 1 1
17 33708 1 1 80 LEU HD13 H -4.439 -3.271 3.474 1.00 . A A . 80 LEU HD13 1 1
17 33709 1 1 80 LEU HD21 H -2.860 0.224 2.285 1.00 . A A . 80 LEU HD21 1 1
17 33710 1 1 80 LEU HD22 H -3.350 -0.906 1.000 1.00 . A A . 80 LEU HD22 1 1
17 33711 1 1 80 LEU HD23 H -4.431 0.428 1.472 1.00 . A A . 80 LEU HD23 1 1
17 33712 1 1 80 LEU HG H -4.027 -0.858 3.858 1.00 . A A . 80 LEU HG 1 1
17 33713 1 1 80 LEU N N -6.457 -2.208 0.720 1.00 . A A . 80 LEU N 1 1
17 33714 1 1 80 LEU O O -8.896 -1.495 1.997 1.00 . A A . 80 LEU O 1 1
17 33715 1 1 81 PRO C C -10.272 -2.375 4.774 1.00 . A A . 81 PRO C 1 1
17 33716 1 1 81 PRO CA C -9.861 -3.455 3.772 1.00 . A A . 81 PRO CA 1 1
17 33717 1 1 81 PRO CB C -9.933 -4.859 4.349 1.00 . A A . 81 PRO CB 1 1
17 33718 1 1 81 PRO CD C -7.579 -4.263 3.977 1.00 . A A . 81 PRO CD 1 1
17 33719 1 1 81 PRO CG C -8.501 -5.253 4.670 1.00 . A A . 81 PRO CG 1 1
17 33720 1 1 81 PRO HA H -10.470 -3.346 2.986 1.00 . A A . 81 PRO HA 1 1
17 33721 1 1 81 PRO HB2 H -10.555 -4.882 5.245 1.00 . A A . 81 PRO HB2 1 1
17 33722 1 1 81 PRO HB3 H -10.378 -5.553 3.636 1.00 . A A . 81 PRO HB3 1 1
17 33723 1 1 81 PRO HD2 H -6.902 -3.787 4.686 1.00 . A A . 81 PRO HD2 1 1
17 33724 1 1 81 PRO HD3 H -6.960 -4.756 3.228 1.00 . A A . 81 PRO HD3 1 1
17 33725 1 1 81 PRO HG2 H -8.333 -5.240 5.747 1.00 . A A . 81 PRO HG2 1 1
17 33726 1 1 81 PRO HG3 H -8.298 -6.267 4.328 1.00 . A A . 81 PRO HG3 1 1
17 33727 1 1 81 PRO N N -8.476 -3.287 3.364 1.00 . A A . 81 PRO N 1 1
17 33728 1 1 81 PRO O O -9.653 -2.230 5.826 1.00 . A A . 81 PRO O 1 1
17 33729 1 1 82 LEU C C -13.320 -0.411 5.032 1.00 . A A . 82 LEU C 1 1
17 33730 1 1 82 LEU CA C -11.817 -0.579 5.265 1.00 . A A . 82 LEU CA 1 1
17 33731 1 1 82 LEU CB C -11.014 0.705 5.049 1.00 . A A . 82 LEU CB 1 1
17 33732 1 1 82 LEU CD1 C -11.402 2.112 7.106 1.00 . A A . 82 LEU CD1 1 1
17 33733 1 1 82 LEU CD2 C -11.136 3.215 4.837 1.00 . A A . 82 LEU CD2 1 1
17 33734 1 1 82 LEU CG C -11.640 1.988 5.599 1.00 . A A . 82 LEU CG 1 1
17 33735 1 1 82 LEU H H -11.814 -1.766 3.553 1.00 . A A . 82 LEU H 1 1
17 33736 1 1 82 LEU HA H -11.660 -0.889 6.298 1.00 . A A . 82 LEU HA 1 1
17 33737 1 1 82 LEU HB2 H -10.033 0.577 5.508 1.00 . A A . 82 LEU HB2 1 1
17 33738 1 1 82 LEU HB3 H -10.851 0.833 3.979 1.00 . A A . 82 LEU HB3 1 1
17 33739 1 1 82 LEU HD11 H -11.776 3.074 7.454 1.00 . A A . 82 LEU HD11 1 1
17 33740 1 1 82 LEU HD12 H -11.927 1.309 7.624 1.00 . A A . 82 LEU HD12 1 1
17 33741 1 1 82 LEU HD13 H -10.334 2.041 7.312 1.00 . A A . 82 LEU HD13 1 1
17 33742 1 1 82 LEU HD21 H -10.589 3.867 5.518 1.00 . A A . 82 LEU HD21 1 1
17 33743 1 1 82 LEU HD22 H -10.474 2.895 4.031 1.00 . A A . 82 LEU HD22 1 1
17 33744 1 1 82 LEU HD23 H -11.984 3.756 4.417 1.00 . A A . 82 LEU HD23 1 1
17 33745 1 1 82 LEU HG H -12.718 1.934 5.447 1.00 . A A . 82 LEU HG 1 1
17 33746 1 1 82 LEU N N -11.316 -1.643 4.411 1.00 . A A . 82 LEU N 1 1
17 33747 1 1 82 LEU O O -13.816 -0.672 3.937 1.00 . A A . 82 LEU O 1 1
17 33748 1 1 83 ALA C C -15.722 1.697 5.665 1.00 . A A . 83 ALA C 1 1
17 33749 1 1 83 ALA CA C -15.439 0.232 6.004 1.00 . A A . 83 ALA CA 1 1
17 33750 1 1 83 ALA CB C -16.088 -0.197 7.322 1.00 . A A . 83 ALA CB 1 1
17 33751 1 1 83 ALA H H -13.592 0.236 6.968 1.00 . A A . 83 ALA H 1 1
17 33752 1 1 83 ALA HA H -15.823 -0.399 5.203 1.00 . A A . 83 ALA HA 1 1
17 33753 1 1 83 ALA HB1 H -16.767 -1.029 7.139 1.00 . A A . 83 ALA HB1 1 1
17 33754 1 1 83 ALA HB2 H -15.313 -0.508 8.024 1.00 . A A . 83 ALA HB2 1 1
17 33755 1 1 83 ALA HB3 H -16.644 0.641 7.743 1.00 . A A . 83 ALA HB3 1 1
17 33756 1 1 83 ALA N N -14.003 0.025 6.080 1.00 . A A . 83 ALA N 1 1
17 33757 1 1 83 ALA O O -15.090 2.598 6.214 1.00 . A A . 83 ALA O 1 1
17 33758 1 1 84 GLU C C -17.413 4.083 5.559 1.00 . A A . 84 GLU C 1 1
17 33759 1 1 84 GLU CA C -17.047 3.229 4.343 1.00 . A A . 84 GLU CA 1 1
17 33760 1 1 84 GLU CB C -18.198 3.188 3.336 1.00 . A A . 84 GLU CB 1 1
17 33761 1 1 84 GLU CD C -19.792 4.818 2.258 1.00 . A A . 84 GLU CD 1 1
17 33762 1 1 84 GLU CG C -18.330 4.522 2.599 1.00 . A A . 84 GLU CG 1 1
17 33763 1 1 84 GLU H H -17.182 1.151 4.321 1.00 . A A . 84 GLU H 1 1
17 33764 1 1 84 GLU HA H -16.161 3.639 3.857 1.00 . A A . 84 GLU HA 1 1
17 33765 1 1 84 GLU HB2 H -18.027 2.386 2.617 1.00 . A A . 84 GLU HB2 1 1
17 33766 1 1 84 GLU HB3 H -19.130 2.960 3.853 1.00 . A A . 84 GLU HB3 1 1
17 33767 1 1 84 GLU HG2 H -17.927 5.324 3.217 1.00 . A A . 84 GLU HG2 1 1
17 33768 1 1 84 GLU HG3 H -17.737 4.496 1.684 1.00 . A A . 84 GLU HG3 1 1
17 33769 1 1 84 GLU N N -16.673 1.889 4.762 1.00 . A A . 84 GLU N 1 1
17 33770 1 1 84 GLU O O -17.399 5.310 5.488 1.00 . A A . 84 GLU O 1 1
17 33771 1 1 84 GLU OE1 O -20.572 5.002 3.217 1.00 . A A . 84 GLU OE1 1 1
17 33772 1 1 84 GLU OE2 O -20.096 4.853 1.047 1.00 . A A . 84 GLU OE2 1 1
17 33773 1 1 85 GLU C C -16.851 4.461 8.669 1.00 . A A . 85 GLU C 1 1
17 33774 1 1 85 GLU CA C -18.103 4.078 7.878 1.00 . A A . 85 GLU CA 1 1
17 33775 1 1 85 GLU CB C -19.042 3.213 8.721 1.00 . A A . 85 GLU CB 1 1
17 33776 1 1 85 GLU CD C -19.009 1.281 10.341 1.00 . A A . 85 GLU CD 1 1
17 33777 1 1 85 GLU CG C -18.385 1.878 9.078 1.00 . A A . 85 GLU CG 1 1
17 33778 1 1 85 GLU H H -17.743 2.399 6.698 1.00 . A A . 85 GLU H 1 1
17 33779 1 1 85 GLU HA H -18.632 4.978 7.563 1.00 . A A . 85 GLU HA 1 1
17 33780 1 1 85 GLU HB2 H -19.311 3.746 9.633 1.00 . A A . 85 GLU HB2 1 1
17 33781 1 1 85 GLU HB3 H -19.967 3.033 8.173 1.00 . A A . 85 GLU HB3 1 1
17 33782 1 1 85 GLU HG2 H -18.496 1.181 8.248 1.00 . A A . 85 GLU HG2 1 1
17 33783 1 1 85 GLU HG3 H -17.316 2.025 9.231 1.00 . A A . 85 GLU HG3 1 1
17 33784 1 1 85 GLU N N -17.733 3.398 6.648 1.00 . A A . 85 GLU N 1 1
17 33785 1 1 85 GLU O O -16.934 5.201 9.649 1.00 . A A . 85 GLU O 1 1
17 33786 1 1 85 GLU OE1 O -19.198 2.057 11.302 1.00 . A A . 85 GLU OE1 1 1
17 33787 1 1 85 GLU OE2 O -19.282 0.061 10.317 1.00 . A A . 85 GLU OE2 1 1
17 33788 1 1 86 GLU C C -13.560 5.065 7.958 1.00 . A A . 86 GLU C 1 1
17 33789 1 1 86 GLU CA C -14.453 4.219 8.869 1.00 . A A . 86 GLU CA 1 1
17 33790 1 1 86 GLU CB C -13.750 2.923 9.276 1.00 . A A . 86 GLU CB 1 1
17 33791 1 1 86 GLU CD C -13.987 1.421 11.287 1.00 . A A . 86 GLU CD 1 1
17 33792 1 1 86 GLU CG C -14.692 2.012 10.065 1.00 . A A . 86 GLU CG 1 1
17 33793 1 1 86 GLU H H -15.662 3.341 7.417 1.00 . A A . 86 GLU H 1 1
17 33794 1 1 86 GLU HA H -14.707 4.785 9.765 1.00 . A A . 86 GLU HA 1 1
17 33795 1 1 86 GLU HB2 H -13.395 2.402 8.386 1.00 . A A . 86 GLU HB2 1 1
17 33796 1 1 86 GLU HB3 H -12.872 3.155 9.879 1.00 . A A . 86 GLU HB3 1 1
17 33797 1 1 86 GLU HG2 H -15.567 2.578 10.384 1.00 . A A . 86 GLU HG2 1 1
17 33798 1 1 86 GLU HG3 H -15.049 1.208 9.422 1.00 . A A . 86 GLU HG3 1 1
17 33799 1 1 86 GLU N N -15.720 3.941 8.215 1.00 . A A . 86 GLU N 1 1
17 33800 1 1 86 GLU O O -12.481 5.492 8.363 1.00 . A A . 86 GLU O 1 1
17 33801 1 1 86 GLU OE1 O -12.737 1.438 11.285 1.00 . A A . 86 GLU OE1 1 1
17 33802 1 1 86 GLU OE2 O -14.714 0.965 12.196 1.00 . A A . 86 GLU OE2 1 1
17 33803 1 1 87 LEU C C -12.714 7.299 6.462 1.00 . A A . 87 LEU C 1 1
17 33804 1 1 87 LEU CA C -13.304 6.068 5.772 1.00 . A A . 87 LEU CA 1 1
17 33805 1 1 87 LEU CB C -14.188 6.402 4.568 1.00 . A A . 87 LEU CB 1 1
17 33806 1 1 87 LEU CD1 C -15.369 5.615 2.484 1.00 . A A . 87 LEU CD1 1 1
17 33807 1 1 87 LEU CD2 C -12.855 5.354 2.701 1.00 . A A . 87 LEU CD2 1 1
17 33808 1 1 87 LEU CG C -14.197 5.372 3.436 1.00 . A A . 87 LEU CG 1 1
17 33809 1 1 87 LEU H H -14.924 4.930 6.421 1.00 . A A . 87 LEU H 1 1
17 33810 1 1 87 LEU HA H -12.484 5.449 5.407 1.00 . A A . 87 LEU HA 1 1
17 33811 1 1 87 LEU HB2 H -15.211 6.536 4.919 1.00 . A A . 87 LEU HB2 1 1
17 33812 1 1 87 LEU HB3 H -13.864 7.359 4.159 1.00 . A A . 87 LEU HB3 1 1
17 33813 1 1 87 LEU HD11 H -15.798 4.659 2.184 1.00 . A A . 87 LEU HD11 1 1
17 33814 1 1 87 LEU HD12 H -16.129 6.212 2.988 1.00 . A A . 87 LEU HD12 1 1
17 33815 1 1 87 LEU HD13 H -15.016 6.148 1.601 1.00 . A A . 87 LEU HD13 1 1
17 33816 1 1 87 LEU HD21 H -12.739 4.403 2.181 1.00 . A A . 87 LEU HD21 1 1
17 33817 1 1 87 LEU HD22 H -12.826 6.169 1.978 1.00 . A A . 87 LEU HD22 1 1
17 33818 1 1 87 LEU HD23 H -12.045 5.476 3.420 1.00 . A A . 87 LEU HD23 1 1
17 33819 1 1 87 LEU HG H -14.338 4.384 3.874 1.00 . A A . 87 LEU HG 1 1
17 33820 1 1 87 LEU N N -14.045 5.281 6.743 1.00 . A A . 87 LEU N 1 1
17 33821 1 1 87 LEU O O -11.520 7.569 6.343 1.00 . A A . 87 LEU O 1 1
17 33822 1 1 88 PRO C C -12.392 8.868 9.158 1.00 . A A . 88 PRO C 1 1
17 33823 1 1 88 PRO CA C -13.180 9.228 7.897 1.00 . A A . 88 PRO CA 1 1
17 33824 1 1 88 PRO CB C -14.466 9.982 8.194 1.00 . A A . 88 PRO CB 1 1
17 33825 1 1 88 PRO CD C -15.022 7.742 7.351 1.00 . A A . 88 PRO CD 1 1
17 33826 1 1 88 PRO CG C -15.587 8.965 8.055 1.00 . A A . 88 PRO CG 1 1
17 33827 1 1 88 PRO HA H -12.557 9.767 7.330 1.00 . A A . 88 PRO HA 1 1
17 33828 1 1 88 PRO HB2 H -14.446 10.407 9.198 1.00 . A A . 88 PRO HB2 1 1
17 33829 1 1 88 PRO HB3 H -14.602 10.811 7.500 1.00 . A A . 88 PRO HB3 1 1
17 33830 1 1 88 PRO HD2 H -15.177 6.839 7.941 1.00 . A A . 88 PRO HD2 1 1
17 33831 1 1 88 PRO HD3 H -15.507 7.581 6.388 1.00 . A A . 88 PRO HD3 1 1
17 33832 1 1 88 PRO HG2 H -15.980 8.694 9.035 1.00 . A A . 88 PRO HG2 1 1
17 33833 1 1 88 PRO HG3 H -16.415 9.386 7.485 1.00 . A A . 88 PRO HG3 1 1
17 33834 1 1 88 PRO N N -13.601 8.032 7.187 1.00 . A A . 88 PRO N 1 1
17 33835 1 1 88 PRO O O -11.571 9.656 9.627 1.00 . A A . 88 PRO O 1 1
17 33836 1 1 89 THR C C -10.848 6.265 10.500 1.00 . A A . 89 THR C 1 1
17 33837 1 1 89 THR CA C -11.997 7.206 10.870 1.00 . A A . 89 THR CA 1 1
17 33838 1 1 89 THR CB C -13.046 6.557 11.776 1.00 . A A . 89 THR CB 1 1
17 33839 1 1 89 THR CG2 C -14.439 7.161 11.584 1.00 . A A . 89 THR CG2 1 1
17 33840 1 1 89 THR H H -13.339 7.045 9.284 1.00 . A A . 89 THR H 1 1
17 33841 1 1 89 THR HA H -11.557 8.063 11.378 1.00 . A A . 89 THR HA 1 1
17 33842 1 1 89 THR HB H -12.741 6.606 12.821 1.00 . A A . 89 THR HB 1 1
17 33843 1 1 89 THR HG1 H -12.685 4.591 11.866 1.00 . A A . 89 THR HG1 1 1
17 33844 1 1 89 THR HG21 H -15.023 6.522 10.921 1.00 . A A . 89 THR HG21 1 1
17 33845 1 1 89 THR HG22 H -14.939 7.236 12.550 1.00 . A A . 89 THR HG22 1 1
17 33846 1 1 89 THR HG23 H -14.347 8.154 11.144 1.00 . A A . 89 THR HG23 1 1
17 33847 1 1 89 THR N N -12.670 7.679 9.672 1.00 . A A . 89 THR N 1 1
17 33848 1 1 89 THR O O -10.481 5.391 11.284 1.00 . A A . 89 THR O 1 1
17 33849 1 1 89 THR OG1 O -13.169 5.231 11.270 1.00 . A A . 89 THR OG1 1 1
17 33850 1 1 90 ALA C C -8.244 6.534 8.027 1.00 . A A . 90 ALA C 1 1
17 33851 1 1 90 ALA CA C -9.214 5.658 8.824 1.00 . A A . 90 ALA CA 1 1
17 33852 1 1 90 ALA CB C -9.767 4.498 7.995 1.00 . A A . 90 ALA CB 1 1
17 33853 1 1 90 ALA H H -10.619 7.190 8.676 1.00 . A A . 90 ALA H 1 1
17 33854 1 1 90 ALA HA H -8.695 5.253 9.693 1.00 . A A . 90 ALA HA 1 1
17 33855 1 1 90 ALA HB1 H -8.941 3.943 7.549 1.00 . A A . 90 ALA HB1 1 1
17 33856 1 1 90 ALA HB2 H -10.345 3.834 8.638 1.00 . A A . 90 ALA HB2 1 1
17 33857 1 1 90 ALA HB3 H -10.410 4.888 7.206 1.00 . A A . 90 ALA HB3 1 1
17 33858 1 1 90 ALA N N -10.314 6.476 9.307 1.00 . A A . 90 ALA N 1 1
17 33859 1 1 90 ALA O O -8.648 7.534 7.436 1.00 . A A . 90 ALA O 1 1
17 33860 1 1 91 THR C C -4.979 5.892 6.650 1.00 . A A . 91 THR C 1 1
17 33861 1 1 91 THR CA C -5.954 6.860 7.324 1.00 . A A . 91 THR CA 1 1
17 33862 1 1 91 THR CB C -5.279 7.811 8.314 1.00 . A A . 91 THR CB 1 1
17 33863 1 1 91 THR CG2 C -4.846 9.125 7.661 1.00 . A A . 91 THR CG2 1 1
17 33864 1 1 91 THR H H -6.664 5.310 8.521 1.00 . A A . 91 THR H 1 1
17 33865 1 1 91 THR HA H -6.430 7.437 6.531 1.00 . A A . 91 THR HA 1 1
17 33866 1 1 91 THR HB H -4.437 7.325 8.808 1.00 . A A . 91 THR HB 1 1
17 33867 1 1 91 THR HG1 H -7.058 8.647 8.688 1.00 . A A . 91 THR HG1 1 1
17 33868 1 1 91 THR HG21 H -5.726 9.731 7.445 1.00 . A A . 91 THR HG21 1 1
17 33869 1 1 91 THR HG22 H -4.188 9.669 8.340 1.00 . A A . 91 THR HG22 1 1
17 33870 1 1 91 THR HG23 H -4.314 8.912 6.733 1.00 . A A . 91 THR HG23 1 1
17 33871 1 1 91 THR N N -6.984 6.125 8.038 1.00 . A A . 91 THR N 1 1
17 33872 1 1 91 THR O O -4.542 4.919 7.263 1.00 . A A . 91 THR O 1 1
17 33873 1 1 91 THR OG1 O -6.328 8.192 9.199 1.00 . A A . 91 THR OG1 1 1
17 33874 1 1 92 LEU C C -2.362 6.003 4.639 1.00 . A A . 92 LEU C 1 1
17 33875 1 1 92 LEU CA C -3.751 5.362 4.635 1.00 . A A . 92 LEU CA 1 1
17 33876 1 1 92 LEU CB C -4.305 5.104 3.232 1.00 . A A . 92 LEU CB 1 1
17 33877 1 1 92 LEU CD1 C -2.347 5.766 1.788 1.00 . A A . 92 LEU CD1 1 1
17 33878 1 1 92 LEU CD2 C -2.531 3.398 2.679 1.00 . A A . 92 LEU CD2 1 1
17 33879 1 1 92 LEU CG C -3.291 4.631 2.187 1.00 . A A . 92 LEU CG 1 1
17 33880 1 1 92 LEU H H -5.026 6.986 4.907 1.00 . A A . 92 LEU H 1 1
17 33881 1 1 92 LEU HA H -3.688 4.397 5.139 1.00 . A A . 92 LEU HA 1 1
17 33882 1 1 92 LEU HB2 H -5.095 4.356 3.307 1.00 . A A . 92 LEU HB2 1 1
17 33883 1 1 92 LEU HB3 H -4.768 6.022 2.871 1.00 . A A . 92 LEU HB3 1 1
17 33884 1 1 92 LEU HD11 H -2.471 5.986 0.727 1.00 . A A . 92 LEU HD11 1 1
17 33885 1 1 92 LEU HD12 H -2.580 6.656 2.373 1.00 . A A . 92 LEU HD12 1 1
17 33886 1 1 92 LEU HD13 H -1.316 5.466 1.979 1.00 . A A . 92 LEU HD13 1 1
17 33887 1 1 92 LEU HD21 H -3.005 3.015 3.583 1.00 . A A . 92 LEU HD21 1 1
17 33888 1 1 92 LEU HD22 H -2.546 2.630 1.907 1.00 . A A . 92 LEU HD22 1 1
17 33889 1 1 92 LEU HD23 H -1.499 3.672 2.900 1.00 . A A . 92 LEU HD23 1 1
17 33890 1 1 92 LEU HG H -3.837 4.336 1.291 1.00 . A A . 92 LEU HG 1 1
17 33891 1 1 92 LEU N N -4.666 6.193 5.398 1.00 . A A . 92 LEU N 1 1
17 33892 1 1 92 LEU O O -2.237 7.223 4.535 1.00 . A A . 92 LEU O 1 1
17 33893 1 1 93 THR C C 0.873 4.819 3.794 1.00 . A A . 93 THR C 1 1
17 33894 1 1 93 THR CA C 0.022 5.622 4.779 1.00 . A A . 93 THR CA 1 1
17 33895 1 1 93 THR CB C 0.528 5.546 6.221 1.00 . A A . 93 THR CB 1 1
17 33896 1 1 93 THR CG2 C 1.995 5.959 6.350 1.00 . A A . 93 THR CG2 1 1
17 33897 1 1 93 THR H H -1.463 4.163 4.844 1.00 . A A . 93 THR H 1 1
17 33898 1 1 93 THR HA H 0.037 6.659 4.443 1.00 . A A . 93 THR HA 1 1
17 33899 1 1 93 THR HB H 0.365 4.552 6.639 1.00 . A A . 93 THR HB 1 1
17 33900 1 1 93 THR HG1 H 0.173 7.474 6.623 1.00 . A A . 93 THR HG1 1 1
17 33901 1 1 93 THR HG21 H 2.104 7.006 6.065 1.00 . A A . 93 THR HG21 1 1
17 33902 1 1 93 THR HG22 H 2.321 5.828 7.382 1.00 . A A . 93 THR HG22 1 1
17 33903 1 1 93 THR HG23 H 2.607 5.339 5.694 1.00 . A A . 93 THR HG23 1 1
17 33904 1 1 93 THR N N -1.353 5.153 4.760 1.00 . A A . 93 THR N 1 1
17 33905 1 1 93 THR O O 0.892 3.590 3.843 1.00 . A A . 93 THR O 1 1
17 33906 1 1 93 THR OG1 O -0.185 6.580 6.894 1.00 . A A . 93 THR OG1 1 1
17 33907 1 1 94 LEU C C 3.847 4.875 2.444 1.00 . A A . 94 LEU C 1 1
17 33908 1 1 94 LEU CA C 2.408 4.916 1.927 1.00 . A A . 94 LEU CA 1 1
17 33909 1 1 94 LEU CB C 2.260 5.617 0.575 1.00 . A A . 94 LEU CB 1 1
17 33910 1 1 94 LEU CD1 C 0.019 4.516 0.220 1.00 . A A . 94 LEU CD1 1 1
17 33911 1 1 94 LEU CD2 C 1.108 5.828 -1.659 1.00 . A A . 94 LEU CD2 1 1
17 33912 1 1 94 LEU CG C 1.336 4.936 -0.437 1.00 . A A . 94 LEU CG 1 1
17 33913 1 1 94 LEU H H 1.536 6.545 2.889 1.00 . A A . 94 LEU H 1 1
17 33914 1 1 94 LEU HA H 2.058 3.892 1.798 1.00 . A A . 94 LEU HA 1 1
17 33915 1 1 94 LEU HB2 H 1.892 6.628 0.750 1.00 . A A . 94 LEU HB2 1 1
17 33916 1 1 94 LEU HB3 H 3.249 5.712 0.127 1.00 . A A . 94 LEU HB3 1 1
17 33917 1 1 94 LEU HD11 H 0.181 4.350 1.285 1.00 . A A . 94 LEU HD11 1 1
17 33918 1 1 94 LEU HD12 H -0.722 5.303 0.084 1.00 . A A . 94 LEU HD12 1 1
17 33919 1 1 94 LEU HD13 H -0.339 3.596 -0.241 1.00 . A A . 94 LEU HD13 1 1
17 33920 1 1 94 LEU HD21 H 1.813 5.555 -2.444 1.00 . A A . 94 LEU HD21 1 1
17 33921 1 1 94 LEU HD22 H 0.089 5.694 -2.022 1.00 . A A . 94 LEU HD22 1 1
17 33922 1 1 94 LEU HD23 H 1.260 6.871 -1.380 1.00 . A A . 94 LEU HD23 1 1
17 33923 1 1 94 LEU HG H 1.824 4.027 -0.788 1.00 . A A . 94 LEU HG 1 1
17 33924 1 1 94 LEU N N 1.557 5.546 2.922 1.00 . A A . 94 LEU N 1 1
17 33925 1 1 94 LEU O O 4.367 5.882 2.923 1.00 . A A . 94 LEU O 1 1
17 33926 1 1 95 THR C C 6.654 2.845 1.689 1.00 . A A . 95 THR C 1 1
17 33927 1 1 95 THR CA C 5.819 3.516 2.782 1.00 . A A . 95 THR CA 1 1
17 33928 1 1 95 THR CB C 5.783 2.725 4.091 1.00 . A A . 95 THR CB 1 1
17 33929 1 1 95 THR CG2 C 6.313 3.532 5.277 1.00 . A A . 95 THR CG2 1 1
17 33930 1 1 95 THR H H 4.020 2.887 1.941 1.00 . A A . 95 THR H 1 1
17 33931 1 1 95 THR HA H 6.257 4.498 2.961 1.00 . A A . 95 THR HA 1 1
17 33932 1 1 95 THR HB H 6.319 1.782 3.991 1.00 . A A . 95 THR HB 1 1
17 33933 1 1 95 THR HG1 H 4.184 1.615 4.557 1.00 . A A . 95 THR HG1 1 1
17 33934 1 1 95 THR HG21 H 5.680 4.406 5.435 1.00 . A A . 95 THR HG21 1 1
17 33935 1 1 95 THR HG22 H 6.304 2.911 6.173 1.00 . A A . 95 THR HG22 1 1
17 33936 1 1 95 THR HG23 H 7.333 3.856 5.070 1.00 . A A . 95 THR HG23 1 1
17 33937 1 1 95 THR N N 4.450 3.701 2.331 1.00 . A A . 95 THR N 1 1
17 33938 1 1 95 THR O O 6.238 1.840 1.114 1.00 . A A . 95 THR O 1 1
17 33939 1 1 95 THR OG1 O 4.393 2.575 4.368 1.00 . A A . 95 THR OG1 1 1
17 33940 1 1 96 LEU C C 9.923 2.256 1.104 1.00 . A A . 96 LEU C 1 1
17 33941 1 1 96 LEU CA C 8.713 2.899 0.423 1.00 . A A . 96 LEU CA 1 1
17 33942 1 1 96 LEU CB C 9.083 3.988 -0.587 1.00 . A A . 96 LEU CB 1 1
17 33943 1 1 96 LEU CD1 C 9.703 2.532 -2.550 1.00 . A A . 96 LEU CD1 1 1
17 33944 1 1 96 LEU CD2 C 10.669 4.868 -2.339 1.00 . A A . 96 LEU CD2 1 1
17 33945 1 1 96 LEU CG C 10.178 3.626 -1.592 1.00 . A A . 96 LEU CG 1 1
17 33946 1 1 96 LEU H H 8.147 4.245 1.908 1.00 . A A . 96 LEU H 1 1
17 33947 1 1 96 LEU HA H 8.172 2.125 -0.122 1.00 . A A . 96 LEU HA 1 1
17 33948 1 1 96 LEU HB2 H 8.185 4.262 -1.140 1.00 . A A . 96 LEU HB2 1 1
17 33949 1 1 96 LEU HB3 H 9.401 4.873 -0.036 1.00 . A A . 96 LEU HB3 1 1
17 33950 1 1 96 LEU HD11 H 8.968 1.903 -2.048 1.00 . A A . 96 LEU HD11 1 1
17 33951 1 1 96 LEU HD12 H 9.250 2.990 -3.429 1.00 . A A . 96 LEU HD12 1 1
17 33952 1 1 96 LEU HD13 H 10.554 1.923 -2.857 1.00 . A A . 96 LEU HD13 1 1
17 33953 1 1 96 LEU HD21 H 11.758 4.853 -2.393 1.00 . A A . 96 LEU HD21 1 1
17 33954 1 1 96 LEU HD22 H 10.255 4.873 -3.347 1.00 . A A . 96 LEU HD22 1 1
17 33955 1 1 96 LEU HD23 H 10.344 5.763 -1.808 1.00 . A A . 96 LEU HD23 1 1
17 33956 1 1 96 LEU HG H 11.029 3.224 -1.041 1.00 . A A . 96 LEU HG 1 1
17 33957 1 1 96 LEU N N 7.816 3.428 1.436 1.00 . A A . 96 LEU N 1 1
17 33958 1 1 96 LEU O O 10.865 2.948 1.487 1.00 . A A . 96 LEU O 1 1
17 33959 1 1 97 ARG C C 11.855 -0.408 0.800 1.00 . A A . 97 ARG C 1 1
17 33960 1 1 97 ARG CA C 10.935 0.195 1.864 1.00 . A A . 97 ARG CA 1 1
17 33961 1 1 97 ARG CB C 10.388 -0.926 2.749 1.00 . A A . 97 ARG CB 1 1
17 33962 1 1 97 ARG CD C 8.719 -0.798 4.636 1.00 . A A . 97 ARG CD 1 1
17 33963 1 1 97 ARG CG C 10.128 -0.425 4.171 1.00 . A A . 97 ARG CG 1 1
17 33964 1 1 97 ARG CZ C 7.683 -1.295 6.847 1.00 . A A . 97 ARG CZ 1 1
17 33965 1 1 97 ARG H H 9.087 0.383 0.922 1.00 . A A . 97 ARG H 1 1
17 33966 1 1 97 ARG HA H 11.465 0.930 2.470 1.00 . A A . 97 ARG HA 1 1
17 33967 1 1 97 ARG HB2 H 9.462 -1.313 2.322 1.00 . A A . 97 ARG HB2 1 1
17 33968 1 1 97 ARG HB3 H 11.097 -1.754 2.775 1.00 . A A . 97 ARG HB3 1 1
17 33969 1 1 97 ARG HD2 H 7.988 -0.137 4.172 1.00 . A A . 97 ARG HD2 1 1
17 33970 1 1 97 ARG HD3 H 8.479 -1.813 4.318 1.00 . A A . 97 ARG HD3 1 1
17 33971 1 1 97 ARG HE H 9.315 -0.147 6.585 1.00 . A A . 97 ARG HE 1 1
17 33972 1 1 97 ARG HG2 H 10.865 -0.854 4.852 1.00 . A A . 97 ARG HG2 1 1
17 33973 1 1 97 ARG HG3 H 10.253 0.657 4.208 1.00 . A A . 97 ARG HG3 1 1
17 33974 1 1 97 ARG HH11 H 6.746 -2.152 5.259 1.00 . A A . 97 ARG HH11 1 1
17 33975 1 1 97 ARG HH12 H 6.037 -2.488 6.803 1.00 . A A . 97 ARG HH12 1 1
17 33976 1 1 97 ARG HH21 H 8.381 -0.590 8.622 1.00 . A A . 97 ARG HH21 1 1
17 33977 1 1 97 ARG HH22 H 6.974 -1.594 8.729 1.00 . A A . 97 ARG HH22 1 1
17 33978 1 1 97 ARG N N 9.857 0.939 1.235 1.00 . A A . 97 ARG N 1 1
17 33979 1 1 97 ARG NE N 8.629 -0.697 6.110 1.00 . A A . 97 ARG NE 1 1
17 33980 1 1 97 ARG NH1 N 6.742 -2.042 6.253 1.00 . A A . 97 ARG NH1 1 1
17 33981 1 1 97 ARG NH2 N 7.679 -1.147 8.179 1.00 . A A . 97 ARG NH2 1 1
17 33982 1 1 97 ARG O O 11.397 -0.802 -0.271 1.00 . A A . 97 ARG O 1 1
17 33983 1 1 98 THR C C 14.520 -2.423 0.647 1.00 . A A . 98 THR C 1 1
17 33984 1 1 98 THR CA C 14.125 -1.008 0.219 1.00 . A A . 98 THR CA 1 1
17 33985 1 1 98 THR CB C 15.307 -0.038 0.164 1.00 . A A . 98 THR CB 1 1
17 33986 1 1 98 THR CG2 C 14.934 1.304 -0.470 1.00 . A A . 98 THR CG2 1 1
17 33987 1 1 98 THR H H 13.502 -0.138 2.006 1.00 . A A . 98 THR H 1 1
17 33988 1 1 98 THR HA H 13.673 -1.088 -0.769 1.00 . A A . 98 THR HA 1 1
17 33989 1 1 98 THR HB H 16.156 -0.488 -0.349 1.00 . A A . 98 THR HB 1 1
17 33990 1 1 98 THR HG1 H 16.442 0.741 1.616 1.00 . A A . 98 THR HG1 1 1
17 33991 1 1 98 THR HG21 H 14.169 1.146 -1.232 1.00 . A A . 98 THR HG21 1 1
17 33992 1 1 98 THR HG22 H 14.548 1.974 0.298 1.00 . A A . 98 THR HG22 1 1
17 33993 1 1 98 THR HG23 H 15.817 1.747 -0.929 1.00 . A A . 98 THR HG23 1 1
17 33994 1 1 98 THR N N 13.137 -0.460 1.133 1.00 . A A . 98 THR N 1 1
17 33995 1 1 98 THR O O 14.934 -2.638 1.785 1.00 . A A . 98 THR O 1 1
17 33996 1 1 98 THR OG1 O 15.558 0.282 1.529 1.00 . A A . 98 THR OG1 1 1
17 33997 1 1 99 CYS C C 16.232 -4.839 0.157 1.00 . A A . 99 CYS C 1 1
17 33998 1 1 99 CYS CA C 14.716 -4.739 -0.022 1.00 . A A . 99 CYS CA 1 1
17 33999 1 1 99 CYS CB C 14.210 -5.666 -1.129 1.00 . A A . 99 CYS CB 1 1
17 34000 1 1 99 CYS H H 14.042 -3.167 -1.212 1.00 . A A . 99 CYS H 1 1
17 34001 1 1 99 CYS HA H 14.198 -5.016 0.896 1.00 . A A . 99 CYS HA 1 1
17 34002 1 1 99 CYS HB2 H 13.232 -5.331 -1.477 1.00 . A A . 99 CYS HB2 1 1
17 34003 1 1 99 CYS HB3 H 14.883 -5.625 -1.986 1.00 . A A . 99 CYS HB3 1 1
17 34004 1 1 99 CYS HG H 14.896 -7.917 -1.424 1.00 . A A . 99 CYS HG 1 1
17 34005 1 1 99 CYS N N 14.379 -3.351 -0.288 1.00 . A A . 99 CYS N 1 1
17 34006 1 1 99 CYS O O 16.972 -4.926 -0.822 1.00 . A A . 99 CYS O 1 1
17 34007 1 1 99 CYS SG S 14.096 -7.382 -0.505 1.00 . A A . 99 CYS SG 1 1
17 34008 1 1 100 ASP C C 18.300 -6.110 2.656 1.00 . A A . 100 ASP C 1 1
17 34009 1 1 100 ASP CA C 18.064 -4.912 1.734 1.00 . A A . 100 ASP CA 1 1
17 34010 1 1 100 ASP CB C 18.544 -3.654 2.461 1.00 . A A . 100 ASP CB 1 1
17 34011 1 1 100 ASP CG C 18.795 -2.443 1.561 1.00 . A A . 100 ASP CG 1 1
17 34012 1 1 100 ASP H H 16.041 -4.752 2.205 1.00 . A A . 100 ASP H 1 1
17 34013 1 1 100 ASP HA H 18.569 -5.019 0.774 1.00 . A A . 100 ASP HA 1 1
17 34014 1 1 100 ASP HB2 H 17.802 -3.381 3.212 1.00 . A A . 100 ASP HB2 1 1
17 34015 1 1 100 ASP HB3 H 19.465 -3.889 2.994 1.00 . A A . 100 ASP HB3 1 1
17 34016 1 1 100 ASP N N 16.649 -4.824 1.414 1.00 . A A . 100 ASP N 1 1
17 34017 1 1 100 ASP O O 17.352 -6.771 3.076 1.00 . A A . 100 ASP O 1 1
17 34018 1 1 100 ASP OD1 O 19.922 -2.356 1.027 1.00 . A A . 100 ASP OD1 1 1
17 34019 1 1 100 ASP OD2 O 17.854 -1.631 1.426 1.00 . A A . 100 ASP OD2 1 1
17 34020 1 1 101 ARG C C 19.058 -7.479 5.058 1.00 . A A . 101 ARG C 1 1
17 34021 1 1 101 ARG CA C 19.943 -7.459 3.810 1.00 . A A . 101 ARG CA 1 1
17 34022 1 1 101 ARG CB C 21.409 -7.357 4.234 1.00 . A A . 101 ARG CB 1 1
17 34023 1 1 101 ARG CD C 23.241 -9.089 4.306 1.00 . A A . 101 ARG CD 1 1
17 34024 1 1 101 ARG CG C 21.887 -8.661 4.875 1.00 . A A . 101 ARG CG 1 1
17 34025 1 1 101 ARG CZ C 22.707 -10.685 2.468 1.00 . A A . 101 ARG CZ 1 1
17 34026 1 1 101 ARG H H 20.336 -5.809 2.600 1.00 . A A . 101 ARG H 1 1
17 34027 1 1 101 ARG HA H 19.786 -8.351 3.204 1.00 . A A . 101 ARG HA 1 1
17 34028 1 1 101 ARG HB2 H 22.027 -7.126 3.366 1.00 . A A . 101 ARG HB2 1 1
17 34029 1 1 101 ARG HB3 H 21.531 -6.535 4.939 1.00 . A A . 101 ARG HB3 1 1
17 34030 1 1 101 ARG HD2 H 23.568 -8.376 3.549 1.00 . A A . 101 ARG HD2 1 1
17 34031 1 1 101 ARG HD3 H 23.994 -9.085 5.094 1.00 . A A . 101 ARG HD3 1 1
17 34032 1 1 101 ARG HE H 23.404 -11.222 4.279 1.00 . A A . 101 ARG HE 1 1
17 34033 1 1 101 ARG HG2 H 21.967 -8.532 5.955 1.00 . A A . 101 ARG HG2 1 1
17 34034 1 1 101 ARG HG3 H 21.151 -9.447 4.702 1.00 . A A . 101 ARG HG3 1 1
17 34035 1 1 101 ARG HH11 H 22.384 -8.729 2.014 1.00 . A A . 101 ARG HH11 1 1
17 34036 1 1 101 ARG HH12 H 22.018 -9.852 0.746 1.00 . A A . 101 ARG HH12 1 1
17 34037 1 1 101 ARG HH21 H 22.921 -12.703 2.607 1.00 . A A . 101 ARG HH21 1 1
17 34038 1 1 101 ARG HH22 H 22.325 -12.127 1.086 1.00 . A A . 101 ARG HH22 1 1
17 34039 1 1 101 ARG N N 19.570 -6.352 2.945 1.00 . A A . 101 ARG N 1 1
17 34040 1 1 101 ARG NE N 23.137 -10.441 3.714 1.00 . A A . 101 ARG NE 1 1
17 34041 1 1 101 ARG NH1 N 22.339 -9.669 1.676 1.00 . A A . 101 ARG NH1 1 1
17 34042 1 1 101 ARG NH2 N 22.646 -11.945 2.015 1.00 . A A . 101 ARG NH2 1 1
17 34043 1 1 101 ARG O O 18.452 -8.500 5.377 1.00 . A A . 101 ARG O 1 1
17 34044 1 1 102 PHE C C 17.027 -5.269 6.711 1.00 . A A . 102 PHE C 1 1
17 34045 1 1 102 PHE CA C 18.211 -6.211 6.935 1.00 . A A . 102 PHE CA 1 1
17 34046 1 1 102 PHE CB C 19.120 -5.620 8.015 1.00 . A A . 102 PHE CB 1 1
17 34047 1 1 102 PHE CD1 C 20.464 -7.592 8.774 1.00 . A A . 102 PHE CD1 1 1
17 34048 1 1 102 PHE CD2 C 21.605 -5.798 7.760 1.00 . A A . 102 PHE CD2 1 1
17 34049 1 1 102 PHE CE1 C 21.694 -8.283 8.935 1.00 . A A . 102 PHE CE1 1 1
17 34050 1 1 102 PHE CE2 C 22.835 -6.489 7.922 1.00 . A A . 102 PHE CE2 1 1
17 34051 1 1 102 PHE CG C 20.445 -6.364 8.189 1.00 . A A . 102 PHE CG 1 1
17 34052 1 1 102 PHE CZ C 22.853 -7.717 8.506 1.00 . A A . 102 PHE CZ 1 1
17 34053 1 1 102 PHE H H 19.508 -5.511 5.463 1.00 . A A . 102 PHE H 1 1
17 34054 1 1 102 PHE HA H 17.841 -7.205 7.183 1.00 . A A . 102 PHE HA 1 1
17 34055 1 1 102 PHE HB2 H 19.329 -4.579 7.770 1.00 . A A . 102 PHE HB2 1 1
17 34056 1 1 102 PHE HB3 H 18.586 -5.622 8.966 1.00 . A A . 102 PHE HB3 1 1
17 34057 1 1 102 PHE HD1 H 19.534 -8.046 9.118 1.00 . A A . 102 PHE HD1 1 1
17 34058 1 1 102 PHE HD2 H 21.590 -4.814 7.292 1.00 . A A . 102 PHE HD2 1 1
17 34059 1 1 102 PHE HE1 H 21.709 -9.267 9.403 1.00 . A A . 102 PHE HE1 1 1
17 34060 1 1 102 PHE HE2 H 23.764 -6.035 7.577 1.00 . A A . 102 PHE HE2 1 1
17 34061 1 1 102 PHE HZ H 23.797 -8.247 8.630 1.00 . A A . 102 PHE HZ 1 1
17 34062 1 1 102 PHE N N 19.012 -6.337 5.729 1.00 . A A . 102 PHE N 1 1
17 34063 1 1 102 PHE O O 15.921 -5.533 7.181 1.00 . A A . 102 PHE O 1 1
17 34064 1 1 103 SER C C 15.865 -2.474 6.980 1.00 . A A . 103 SER C 1 1
17 34065 1 1 103 SER CA C 16.268 -3.207 5.699 1.00 . A A . 103 SER CA 1 1
17 34066 1 1 103 SER CB C 15.046 -3.865 5.057 1.00 . A A . 103 SER CB 1 1
17 34067 1 1 103 SER H H 18.200 -3.982 5.613 1.00 . A A . 103 SER H 1 1
17 34068 1 1 103 SER HA H 16.723 -2.515 4.990 1.00 . A A . 103 SER HA 1 1
17 34069 1 1 103 SER HB2 H 14.409 -4.284 5.835 1.00 . A A . 103 SER HB2 1 1
17 34070 1 1 103 SER HB3 H 14.458 -3.108 4.537 1.00 . A A . 103 SER HB3 1 1
17 34071 1 1 103 SER HG H 16.342 -5.208 4.334 1.00 . A A . 103 SER HG 1 1
17 34072 1 1 103 SER N N 17.298 -4.189 5.992 1.00 . A A . 103 SER N 1 1
17 34073 1 1 103 SER O O 14.680 -2.252 7.226 1.00 . A A . 103 SER O 1 1
17 34074 1 1 103 SER OG O 15.413 -4.892 4.140 1.00 . A A . 103 SER OG 1 1
17 34075 1 1 104 ARG C C 16.389 0.070 8.748 1.00 . A A . 104 ARG C 1 1
17 34076 1 1 104 ARG CA C 16.638 -1.416 9.013 1.00 . A A . 104 ARG CA 1 1
17 34077 1 1 104 ARG CB C 17.829 -1.566 9.962 1.00 . A A . 104 ARG CB 1 1
17 34078 1 1 104 ARG CD C 20.235 -0.936 10.378 1.00 . A A . 104 ARG CD 1 1
17 34079 1 1 104 ARG CG C 19.086 -0.928 9.367 1.00 . A A . 104 ARG CG 1 1
17 34080 1 1 104 ARG CZ C 22.419 0.254 10.528 1.00 . A A . 104 ARG CZ 1 1
17 34081 1 1 104 ARG H H 17.834 -2.304 7.557 1.00 . A A . 104 ARG H 1 1
17 34082 1 1 104 ARG HA H 15.754 -1.892 9.439 1.00 . A A . 104 ARG HA 1 1
17 34083 1 1 104 ARG HB2 H 17.597 -1.098 10.919 1.00 . A A . 104 ARG HB2 1 1
17 34084 1 1 104 ARG HB3 H 18.011 -2.622 10.159 1.00 . A A . 104 ARG HB3 1 1
17 34085 1 1 104 ARG HD2 H 19.929 -0.427 11.292 1.00 . A A . 104 ARG HD2 1 1
17 34086 1 1 104 ARG HD3 H 20.483 -1.962 10.651 1.00 . A A . 104 ARG HD3 1 1
17 34087 1 1 104 ARG HE H 21.483 -0.198 8.805 1.00 . A A . 104 ARG HE 1 1
17 34088 1 1 104 ARG HG2 H 19.384 -1.470 8.470 1.00 . A A . 104 ARG HG2 1 1
17 34089 1 1 104 ARG HG3 H 18.871 0.096 9.064 1.00 . A A . 104 ARG HG3 1 1
17 34090 1 1 104 ARG HH11 H 21.604 -0.253 12.321 1.00 . A A . 104 ARG HH11 1 1
17 34091 1 1 104 ARG HH12 H 23.123 0.575 12.409 1.00 . A A . 104 ARG HH12 1 1
17 34092 1 1 104 ARG HH21 H 23.487 0.894 8.920 1.00 . A A . 104 ARG HH21 1 1
17 34093 1 1 104 ARG HH22 H 24.201 1.232 10.462 1.00 . A A . 104 ARG HH22 1 1
17 34094 1 1 104 ARG N N 16.873 -2.119 7.764 1.00 . A A . 104 ARG N 1 1
17 34095 1 1 104 ARG NE N 21.422 -0.266 9.800 1.00 . A A . 104 ARG NE 1 1
17 34096 1 1 104 ARG NH1 N 22.379 0.186 11.866 1.00 . A A . 104 ARG NH1 1 1
17 34097 1 1 104 ARG NH2 N 23.457 0.843 9.919 1.00 . A A . 104 ARG NH2 1 1
17 34098 1 1 104 ARG O O 16.347 0.500 7.596 1.00 . A A . 104 ARG O 1 1
17 34099 1 1 105 HIS C C 14.596 2.486 9.145 1.00 . A A . 105 HIS C 1 1
17 34100 1 1 105 HIS CA C 15.988 2.243 9.732 1.00 . A A . 105 HIS CA 1 1
17 34101 1 1 105 HIS CB C 17.098 2.927 8.930 1.00 . A A . 105 HIS CB 1 1
17 34102 1 1 105 HIS CD2 C 17.780 4.391 10.985 1.00 . A A . 105 HIS CD2 1 1
17 34103 1 1 105 HIS CE1 C 19.730 5.064 10.255 1.00 . A A . 105 HIS CE1 1 1
17 34104 1 1 105 HIS CG C 17.974 3.841 9.752 1.00 . A A . 105 HIS CG 1 1
17 34105 1 1 105 HIS H H 16.267 0.456 10.766 1.00 . A A . 105 HIS H 1 1
17 34106 1 1 105 HIS HA H 16.019 2.638 10.747 1.00 . A A . 105 HIS HA 1 1
17 34107 1 1 105 HIS HB2 H 17.721 2.163 8.466 1.00 . A A . 105 HIS HB2 1 1
17 34108 1 1 105 HIS HB3 H 16.646 3.503 8.123 1.00 . A A . 105 HIS HB3 1 1
17 34109 1 1 105 HIS HD1 H 19.641 4.054 8.444 1.00 . A A . 105 HIS HD1 1 1
17 34110 1 1 105 HIS HD2 H 16.902 4.249 11.615 1.00 . A A . 105 HIS HD2 1 1
17 34111 1 1 105 HIS HE1 H 20.696 5.566 10.209 1.00 . A A . 105 HIS HE1 1 1
17 34112 1 1 105 HIS N N 16.231 0.814 9.833 1.00 . A A . 105 HIS N 1 1
17 34113 1 1 105 HIS ND1 N 19.211 4.284 9.318 1.00 . A A . 105 HIS ND1 1 1
17 34114 1 1 105 HIS NE2 N 18.841 5.129 11.288 1.00 . A A . 105 HIS NE2 1 1
17 34115 1 1 105 HIS O O 13.878 1.540 8.828 1.00 . A A . 105 HIS O 1 1
17 34116 1 1 106 SER C C 12.881 3.746 6.998 1.00 . A A . 106 SER C 1 1
17 34117 1 1 106 SER CA C 12.965 4.141 8.474 1.00 . A A . 106 SER CA 1 1
17 34118 1 1 106 SER CB C 12.719 5.642 8.637 1.00 . A A . 106 SER CB 1 1
17 34119 1 1 106 SER H H 14.848 4.525 9.277 1.00 . A A . 106 SER H 1 1
17 34120 1 1 106 SER HA H 12.232 3.587 9.060 1.00 . A A . 106 SER HA 1 1
17 34121 1 1 106 SER HB2 H 13.315 6.189 7.906 1.00 . A A . 106 SER HB2 1 1
17 34122 1 1 106 SER HB3 H 11.673 5.863 8.424 1.00 . A A . 106 SER HB3 1 1
17 34123 1 1 106 SER HG H 13.932 6.555 9.941 1.00 . A A . 106 SER HG 1 1
17 34124 1 1 106 SER N N 14.258 3.761 9.017 1.00 . A A . 106 SER N 1 1
17 34125 1 1 106 SER O O 13.829 3.190 6.445 1.00 . A A . 106 SER O 1 1
17 34126 1 1 106 SER OG O 13.043 6.097 9.948 1.00 . A A . 106 SER OG 1 1
17 34127 1 1 107 VAL C C 12.234 4.769 4.130 1.00 . A A . 107 VAL C 1 1
17 34128 1 1 107 VAL CA C 11.518 3.734 5.000 1.00 . A A . 107 VAL CA 1 1
17 34129 1 1 107 VAL CB C 10.018 3.647 4.712 1.00 . A A . 107 VAL CB 1 1
17 34130 1 1 107 VAL CG1 C 9.328 2.686 5.683 1.00 . A A . 107 VAL CG1 1 1
17 34131 1 1 107 VAL CG2 C 9.369 5.032 4.759 1.00 . A A . 107 VAL CG2 1 1
17 34132 1 1 107 VAL H H 10.972 4.503 6.857 1.00 . A A . 107 VAL H 1 1
17 34133 1 1 107 VAL HA H 11.955 2.754 4.811 1.00 . A A . 107 VAL HA 1 1
17 34134 1 1 107 VAL HB H 9.892 3.253 3.704 1.00 . A A . 107 VAL HB 1 1
17 34135 1 1 107 VAL HG11 H 8.795 3.257 6.443 1.00 . A A . 107 VAL HG11 1 1
17 34136 1 1 107 VAL HG12 H 8.622 2.062 5.136 1.00 . A A . 107 VAL HG12 1 1
17 34137 1 1 107 VAL HG13 H 10.077 2.054 6.161 1.00 . A A . 107 VAL HG13 1 1
17 34138 1 1 107 VAL HG21 H 8.990 5.222 5.763 1.00 . A A . 107 VAL HG21 1 1
17 34139 1 1 107 VAL HG22 H 10.110 5.789 4.502 1.00 . A A . 107 VAL HG22 1 1
17 34140 1 1 107 VAL HG23 H 8.546 5.072 4.046 1.00 . A A . 107 VAL HG23 1 1
17 34141 1 1 107 VAL N N 11.738 4.050 6.401 1.00 . A A . 107 VAL N 1 1
17 34142 1 1 107 VAL O O 12.749 5.764 4.638 1.00 . A A . 107 VAL O 1 1
17 34143 1 1 108 ALA C C 12.020 6.638 1.695 1.00 . A A . 108 ALA C 1 1
17 34144 1 1 108 ALA CA C 12.890 5.394 1.887 1.00 . A A . 108 ALA CA 1 1
17 34145 1 1 108 ALA CB C 13.144 4.652 0.573 1.00 . A A . 108 ALA CB 1 1
17 34146 1 1 108 ALA H H 11.824 3.687 2.427 1.00 . A A . 108 ALA H 1 1
17 34147 1 1 108 ALA HA H 13.848 5.692 2.313 1.00 . A A . 108 ALA HA 1 1
17 34148 1 1 108 ALA HB1 H 12.236 4.658 -0.029 1.00 . A A . 108 ALA HB1 1 1
17 34149 1 1 108 ALA HB2 H 13.946 5.146 0.026 1.00 . A A . 108 ALA HB2 1 1
17 34150 1 1 108 ALA HB3 H 13.431 3.622 0.787 1.00 . A A . 108 ALA HB3 1 1
17 34151 1 1 108 ALA N N 12.245 4.499 2.833 1.00 . A A . 108 ALA N 1 1
17 34152 1 1 108 ALA O O 12.486 7.651 1.176 1.00 . A A . 108 ALA O 1 1
17 34153 1 1 109 GLY C C 8.473 7.251 2.598 1.00 . A A . 109 GLY C 1 1
17 34154 1 1 109 GLY CA C 9.833 7.624 2.006 1.00 . A A . 109 GLY CA 1 1
17 34155 1 1 109 GLY H H 10.401 5.693 2.545 1.00 . A A . 109 GLY H 1 1
17 34156 1 1 109 GLY HA2 H 10.230 8.500 2.519 1.00 . A A . 109 GLY HA2 1 1
17 34157 1 1 109 GLY HA3 H 9.716 7.895 0.957 1.00 . A A . 109 GLY HA3 1 1
17 34158 1 1 109 GLY N N 10.772 6.521 2.124 1.00 . A A . 109 GLY N 1 1
17 34159 1 1 109 GLY O O 7.917 6.203 2.274 1.00 . A A . 109 GLY O 1 1
17 34160 1 1 110 GLU C C 5.661 8.919 3.588 1.00 . A A . 110 GLU C 1 1
17 34161 1 1 110 GLU CA C 6.690 7.907 4.096 1.00 . A A . 110 GLU CA 1 1
17 34162 1 1 110 GLU CB C 6.818 7.973 5.619 1.00 . A A . 110 GLU CB 1 1
17 34163 1 1 110 GLU CD C 7.722 6.475 7.435 1.00 . A A . 110 GLU CD 1 1
17 34164 1 1 110 GLU CG C 6.781 6.572 6.233 1.00 . A A . 110 GLU CG 1 1
17 34165 1 1 110 GLU H H 8.434 8.981 3.714 1.00 . A A . 110 GLU H 1 1
17 34166 1 1 110 GLU HA H 6.393 6.900 3.805 1.00 . A A . 110 GLU HA 1 1
17 34167 1 1 110 GLU HB2 H 7.751 8.467 5.888 1.00 . A A . 110 GLU HB2 1 1
17 34168 1 1 110 GLU HB3 H 6.008 8.575 6.030 1.00 . A A . 110 GLU HB3 1 1
17 34169 1 1 110 GLU HG2 H 5.763 6.334 6.543 1.00 . A A . 110 GLU HG2 1 1
17 34170 1 1 110 GLU HG3 H 7.066 5.834 5.483 1.00 . A A . 110 GLU HG3 1 1
17 34171 1 1 110 GLU N N 7.976 8.131 3.455 1.00 . A A . 110 GLU N 1 1
17 34172 1 1 110 GLU O O 5.930 10.119 3.555 1.00 . A A . 110 GLU O 1 1
17 34173 1 1 110 GLU OE1 O 8.673 7.285 7.478 1.00 . A A . 110 GLU OE1 1 1
17 34174 1 1 110 GLU OE2 O 7.470 5.592 8.284 1.00 . A A . 110 GLU OE2 1 1
17 34175 1 1 111 LEU C C 2.139 8.913 3.445 1.00 . A A . 111 LEU C 1 1
17 34176 1 1 111 LEU CA C 3.435 9.241 2.700 1.00 . A A . 111 LEU CA 1 1
17 34177 1 1 111 LEU CB C 3.320 9.109 1.180 1.00 . A A . 111 LEU CB 1 1
17 34178 1 1 111 LEU CD1 C 4.123 10.109 -0.991 1.00 . A A . 111 LEU CD1 1 1
17 34179 1 1 111 LEU CD2 C 2.189 11.168 0.263 1.00 . A A . 111 LEU CD2 1 1
17 34180 1 1 111 LEU CG C 3.507 10.399 0.379 1.00 . A A . 111 LEU CG 1 1
17 34181 1 1 111 LEU H H 4.295 7.421 3.235 1.00 . A A . 111 LEU H 1 1
17 34182 1 1 111 LEU HA H 3.705 10.275 2.914 1.00 . A A . 111 LEU HA 1 1
17 34183 1 1 111 LEU HB2 H 4.060 8.384 0.841 1.00 . A A . 111 LEU HB2 1 1
17 34184 1 1 111 LEU HB3 H 2.339 8.696 0.944 1.00 . A A . 111 LEU HB3 1 1
17 34185 1 1 111 LEU HD11 H 5.204 10.239 -0.938 1.00 . A A . 111 LEU HD11 1 1
17 34186 1 1 111 LEU HD12 H 3.894 9.084 -1.283 1.00 . A A . 111 LEU HD12 1 1
17 34187 1 1 111 LEU HD13 H 3.710 10.797 -1.729 1.00 . A A . 111 LEU HD13 1 1
17 34188 1 1 111 LEU HD21 H 1.762 11.308 1.256 1.00 . A A . 111 LEU HD21 1 1
17 34189 1 1 111 LEU HD22 H 2.375 12.140 -0.194 1.00 . A A . 111 LEU HD22 1 1
17 34190 1 1 111 LEU HD23 H 1.492 10.603 -0.355 1.00 . A A . 111 LEU HD23 1 1
17 34191 1 1 111 LEU HG H 4.206 11.038 0.918 1.00 . A A . 111 LEU HG 1 1
17 34192 1 1 111 LEU N N 4.505 8.398 3.205 1.00 . A A . 111 LEU N 1 1
17 34193 1 1 111 LEU O O 1.936 7.779 3.876 1.00 . A A . 111 LEU O 1 1
17 34194 1 1 112 ARG C C -1.115 10.323 3.408 1.00 . A A . 112 ARG C 1 1
17 34195 1 1 112 ARG CA C 0.026 9.762 4.260 1.00 . A A . 112 ARG CA 1 1
17 34196 1 1 112 ARG CB C 0.035 10.469 5.616 1.00 . A A . 112 ARG CB 1 1
17 34197 1 1 112 ARG CD C -1.388 11.515 7.416 1.00 . A A . 112 ARG CD 1 1
17 34198 1 1 112 ARG CG C -1.388 10.673 6.139 1.00 . A A . 112 ARG CG 1 1
17 34199 1 1 112 ARG CZ C -3.049 12.893 8.661 1.00 . A A . 112 ARG CZ 1 1
17 34200 1 1 112 ARG H H 1.469 10.847 3.221 1.00 . A A . 112 ARG H 1 1
17 34201 1 1 112 ARG HA H -0.079 8.685 4.396 1.00 . A A . 112 ARG HA 1 1
17 34202 1 1 112 ARG HB2 H 0.609 9.882 6.333 1.00 . A A . 112 ARG HB2 1 1
17 34203 1 1 112 ARG HB3 H 0.534 11.434 5.523 1.00 . A A . 112 ARG HB3 1 1
17 34204 1 1 112 ARG HD2 H -1.186 10.882 8.279 1.00 . A A . 112 ARG HD2 1 1
17 34205 1 1 112 ARG HD3 H -0.591 12.257 7.372 1.00 . A A . 112 ARG HD3 1 1
17 34206 1 1 112 ARG HE H -3.358 12.113 6.832 1.00 . A A . 112 ARG HE 1 1
17 34207 1 1 112 ARG HG2 H -1.993 11.162 5.375 1.00 . A A . 112 ARG HG2 1 1
17 34208 1 1 112 ARG HG3 H -1.848 9.705 6.337 1.00 . A A . 112 ARG HG3 1 1
17 34209 1 1 112 ARG HH11 H -1.293 12.591 9.640 1.00 . A A . 112 ARG HH11 1 1
17 34210 1 1 112 ARG HH12 H -2.458 13.547 10.494 1.00 . A A . 112 ARG HH12 1 1
17 34211 1 1 112 ARG HH21 H -4.895 13.375 7.957 1.00 . A A . 112 ARG HH21 1 1
17 34212 1 1 112 ARG HH22 H -4.521 13.996 9.530 1.00 . A A . 112 ARG HH22 1 1
17 34213 1 1 112 ARG N N 1.296 9.927 3.574 1.00 . A A . 112 ARG N 1 1
17 34214 1 1 112 ARG NE N -2.696 12.189 7.578 1.00 . A A . 112 ARG NE 1 1
17 34215 1 1 112 ARG NH1 N -2.194 13.021 9.685 1.00 . A A . 112 ARG NH1 1 1
17 34216 1 1 112 ARG NH2 N -4.257 13.470 8.721 1.00 . A A . 112 ARG NH2 1 1
17 34217 1 1 112 ARG O O -1.006 11.421 2.865 1.00 . A A . 112 ARG O 1 1
17 34218 1 1 113 LEU C C -4.584 9.914 3.431 1.00 . A A . 113 LEU C 1 1
17 34219 1 1 113 LEU CA C -3.341 9.948 2.540 1.00 . A A . 113 LEU CA 1 1
17 34220 1 1 113 LEU CB C -3.466 9.092 1.278 1.00 . A A . 113 LEU CB 1 1
17 34221 1 1 113 LEU CD1 C -2.057 10.420 -0.338 1.00 . A A . 113 LEU CD1 1 1
17 34222 1 1 113 LEU CD2 C -0.989 8.643 1.123 1.00 . A A . 113 LEU CD2 1 1
17 34223 1 1 113 LEU CG C -2.243 9.071 0.358 1.00 . A A . 113 LEU CG 1 1
17 34224 1 1 113 LEU H H -2.262 8.650 3.761 1.00 . A A . 113 LEU H 1 1
17 34225 1 1 113 LEU HA H -3.175 10.976 2.217 1.00 . A A . 113 LEU HA 1 1
17 34226 1 1 113 LEU HB2 H -3.688 8.068 1.578 1.00 . A A . 113 LEU HB2 1 1
17 34227 1 1 113 LEU HB3 H -4.321 9.449 0.704 1.00 . A A . 113 LEU HB3 1 1
17 34228 1 1 113 LEU HD11 H -1.097 10.433 -0.854 1.00 . A A . 113 LEU HD11 1 1
17 34229 1 1 113 LEU HD12 H -2.860 10.570 -1.060 1.00 . A A . 113 LEU HD12 1 1
17 34230 1 1 113 LEU HD13 H -2.081 11.218 0.404 1.00 . A A . 113 LEU HD13 1 1
17 34231 1 1 113 LEU HD21 H -1.280 8.107 2.027 1.00 . A A . 113 LEU HD21 1 1
17 34232 1 1 113 LEU HD22 H -0.384 7.991 0.493 1.00 . A A . 113 LEU HD22 1 1
17 34233 1 1 113 LEU HD23 H -0.410 9.525 1.395 1.00 . A A . 113 LEU HD23 1 1
17 34234 1 1 113 LEU HG H -2.414 8.328 -0.421 1.00 . A A . 113 LEU HG 1 1
17 34235 1 1 113 LEU N N -2.182 9.543 3.317 1.00 . A A . 113 LEU N 1 1
17 34236 1 1 113 LEU O O -4.515 9.489 4.583 1.00 . A A . 113 LEU O 1 1
17 34237 1 1 114 GLY C C -8.078 9.782 2.763 1.00 . A A . 114 GLY C 1 1
17 34238 1 1 114 GLY CA C -6.949 10.395 3.593 1.00 . A A . 114 GLY CA 1 1
17 34239 1 1 114 GLY H H -5.740 10.712 1.927 1.00 . A A . 114 GLY H 1 1
17 34240 1 1 114 GLY HA2 H -6.842 9.847 4.529 1.00 . A A . 114 GLY HA2 1 1
17 34241 1 1 114 GLY HA3 H -7.201 11.424 3.852 1.00 . A A . 114 GLY HA3 1 1
17 34242 1 1 114 GLY N N -5.692 10.368 2.864 1.00 . A A . 114 GLY N 1 1
17 34243 1 1 114 GLY O O -8.271 10.149 1.605 1.00 . A A . 114 GLY O 1 1
17 34244 1 1 115 LEU C C -11.186 8.977 2.963 1.00 . A A . 115 LEU C 1 1
17 34245 1 1 115 LEU CA C -9.898 8.189 2.720 1.00 . A A . 115 LEU CA 1 1
17 34246 1 1 115 LEU CB C -9.980 6.725 3.156 1.00 . A A . 115 LEU CB 1 1
17 34247 1 1 115 LEU CD1 C -7.571 6.507 2.446 1.00 . A A . 115 LEU CD1 1 1
17 34248 1 1 115 LEU CD2 C -8.215 6.210 4.881 1.00 . A A . 115 LEU CD2 1 1
17 34249 1 1 115 LEU CG C -8.645 6.029 3.424 1.00 . A A . 115 LEU CG 1 1
17 34250 1 1 115 LEU H H -8.629 8.564 4.329 1.00 . A A . 115 LEU H 1 1
17 34251 1 1 115 LEU HA H -9.685 8.195 1.651 1.00 . A A . 115 LEU HA 1 1
17 34252 1 1 115 LEU HB2 H -10.585 6.670 4.062 1.00 . A A . 115 LEU HB2 1 1
17 34253 1 1 115 LEU HB3 H -10.511 6.166 2.385 1.00 . A A . 115 LEU HB3 1 1
17 34254 1 1 115 LEU HD11 H -8.045 6.873 1.535 1.00 . A A . 115 LEU HD11 1 1
17 34255 1 1 115 LEU HD12 H -6.995 7.312 2.904 1.00 . A A . 115 LEU HD12 1 1
17 34256 1 1 115 LEU HD13 H -6.906 5.679 2.202 1.00 . A A . 115 LEU HD13 1 1
17 34257 1 1 115 LEU HD21 H -7.692 5.315 5.220 1.00 . A A . 115 LEU HD21 1 1
17 34258 1 1 115 LEU HD22 H -7.551 7.070 4.960 1.00 . A A . 115 LEU HD22 1 1
17 34259 1 1 115 LEU HD23 H -9.096 6.373 5.503 1.00 . A A . 115 LEU HD23 1 1
17 34260 1 1 115 LEU HG H -8.778 4.959 3.259 1.00 . A A . 115 LEU HG 1 1
17 34261 1 1 115 LEU N N -8.793 8.857 3.387 1.00 . A A . 115 LEU N 1 1
17 34262 1 1 115 LEU O O -12.271 8.528 2.596 1.00 . A A . 115 LEU O 1 1
17 34263 1 1 116 ASP C C -12.346 12.002 2.739 1.00 . A A . 116 ASP C 1 1
17 34264 1 1 116 ASP CA C -12.162 10.994 3.875 1.00 . A A . 116 ASP CA 1 1
17 34265 1 1 116 ASP CB C -11.939 11.776 5.171 1.00 . A A . 116 ASP CB 1 1
17 34266 1 1 116 ASP CG C -13.214 12.291 5.842 1.00 . A A . 116 ASP CG 1 1
17 34267 1 1 116 ASP H H -10.139 10.497 3.874 1.00 . A A . 116 ASP H 1 1
17 34268 1 1 116 ASP HA H -13.010 10.317 3.974 1.00 . A A . 116 ASP HA 1 1
17 34269 1 1 116 ASP HB2 H -11.407 11.138 5.877 1.00 . A A . 116 ASP HB2 1 1
17 34270 1 1 116 ASP HB3 H -11.291 12.626 4.958 1.00 . A A . 116 ASP HB3 1 1
17 34271 1 1 116 ASP N N -11.024 10.139 3.579 1.00 . A A . 116 ASP N 1 1
17 34272 1 1 116 ASP O O -13.353 12.706 2.687 1.00 . A A . 116 ASP O 1 1
17 34273 1 1 116 ASP OD1 O -14.303 11.887 5.378 1.00 . A A . 116 ASP OD1 1 1
17 34274 1 1 116 ASP OD2 O -13.072 13.076 6.805 1.00 . A A . 116 ASP OD2 1 1
17 34275 1 1 117 GLY C C -11.050 14.376 1.158 1.00 . A A . 117 GLY C 1 1
17 34276 1 1 117 GLY CA C -11.397 12.950 0.727 1.00 . A A . 117 GLY CA 1 1
17 34277 1 1 117 GLY H H -10.541 11.464 1.909 1.00 . A A . 117 GLY H 1 1
17 34278 1 1 117 GLY HA2 H -10.696 12.617 -0.038 1.00 . A A . 117 GLY HA2 1 1
17 34279 1 1 117 GLY HA3 H -12.390 12.934 0.277 1.00 . A A . 117 GLY HA3 1 1
17 34280 1 1 117 GLY N N -11.357 12.040 1.858 1.00 . A A . 117 GLY N 1 1
17 34281 1 1 117 GLY O O -11.941 15.191 1.397 1.00 . A A . 117 GLY O 1 1
17 34282 1 1 118 THR C C -7.877 16.202 1.081 1.00 . A A . 118 THR C 1 1
17 34283 1 1 118 THR CA C -9.278 15.949 1.642 1.00 . A A . 118 THR CA 1 1
17 34284 1 1 118 THR CB C -9.345 16.034 3.168 1.00 . A A . 118 THR CB 1 1
17 34285 1 1 118 THR CG2 C -8.585 17.241 3.722 1.00 . A A . 118 THR CG2 1 1
17 34286 1 1 118 THR H H -9.036 13.967 1.048 1.00 . A A . 118 THR H 1 1
17 34287 1 1 118 THR HA H -9.937 16.700 1.206 1.00 . A A . 118 THR HA 1 1
17 34288 1 1 118 THR HB H -8.993 15.109 3.625 1.00 . A A . 118 THR HB 1 1
17 34289 1 1 118 THR HG1 H -11.151 15.547 3.878 1.00 . A A . 118 THR HG1 1 1
17 34290 1 1 118 THR HG21 H -8.317 17.056 4.762 1.00 . A A . 118 THR HG21 1 1
17 34291 1 1 118 THR HG22 H -7.679 17.400 3.136 1.00 . A A . 118 THR HG22 1 1
17 34292 1 1 118 THR HG23 H -9.216 18.127 3.661 1.00 . A A . 118 THR HG23 1 1
17 34293 1 1 118 THR N N -9.754 14.635 1.244 1.00 . A A . 118 THR N 1 1
17 34294 1 1 118 THR O O -7.729 16.813 0.024 1.00 . A A . 118 THR O 1 1
17 34295 1 1 118 THR OG1 O -10.712 16.331 3.440 1.00 . A A . 118 THR OG1 1 1
17 34296 1 1 119 SER C C -5.285 15.252 0.024 1.00 . A A . 119 SER C 1 1
17 34297 1 1 119 SER CA C -5.501 15.883 1.401 1.00 . A A . 119 SER CA 1 1
17 34298 1 1 119 SER CB C -4.544 15.266 2.424 1.00 . A A . 119 SER CB 1 1
17 34299 1 1 119 SER H H -7.014 15.221 2.671 1.00 . A A . 119 SER H 1 1
17 34300 1 1 119 SER HA H -5.340 16.960 1.358 1.00 . A A . 119 SER HA 1 1
17 34301 1 1 119 SER HB2 H -4.954 14.320 2.779 1.00 . A A . 119 SER HB2 1 1
17 34302 1 1 119 SER HB3 H -3.594 15.040 1.941 1.00 . A A . 119 SER HB3 1 1
17 34303 1 1 119 SER HG H -3.367 16.060 3.834 1.00 . A A . 119 SER HG 1 1
17 34304 1 1 119 SER N N -6.884 15.718 1.813 1.00 . A A . 119 SER N 1 1
17 34305 1 1 119 SER O O -4.482 15.742 -0.768 1.00 . A A . 119 SER O 1 1
17 34306 1 1 119 SER OG O -4.318 16.131 3.534 1.00 . A A . 119 SER OG 1 1
17 34307 1 1 120 VAL C C -7.299 12.956 -1.890 1.00 . A A . 120 VAL C 1 1
17 34308 1 1 120 VAL CA C -5.917 13.472 -1.486 1.00 . A A . 120 VAL CA 1 1
17 34309 1 1 120 VAL CB C -4.869 12.361 -1.387 1.00 . A A . 120 VAL CB 1 1
17 34310 1 1 120 VAL CG1 C -5.043 11.558 -0.096 1.00 . A A . 120 VAL CG1 1 1
17 34311 1 1 120 VAL CG2 C -4.921 11.448 -2.613 1.00 . A A . 120 VAL CG2 1 1
17 34312 1 1 120 VAL H H -6.669 13.783 0.431 1.00 . A A . 120 VAL H 1 1
17 34313 1 1 120 VAL HA H -5.578 14.189 -2.234 1.00 . A A . 120 VAL HA 1 1
17 34314 1 1 120 VAL HB H -3.886 12.830 -1.359 1.00 . A A . 120 VAL HB 1 1
17 34315 1 1 120 VAL HG11 H -4.066 11.370 0.349 1.00 . A A . 120 VAL HG11 1 1
17 34316 1 1 120 VAL HG12 H -5.659 12.123 0.603 1.00 . A A . 120 VAL HG12 1 1
17 34317 1 1 120 VAL HG13 H -5.529 10.608 -0.322 1.00 . A A . 120 VAL HG13 1 1
17 34318 1 1 120 VAL HG21 H -4.576 11.996 -3.489 1.00 . A A . 120 VAL HG21 1 1
17 34319 1 1 120 VAL HG22 H -4.277 10.583 -2.449 1.00 . A A . 120 VAL HG22 1 1
17 34320 1 1 120 VAL HG23 H -5.945 11.112 -2.773 1.00 . A A . 120 VAL HG23 1 1
17 34321 1 1 120 VAL N N -6.018 14.175 -0.219 1.00 . A A . 120 VAL N 1 1
17 34322 1 1 120 VAL O O -7.960 12.267 -1.113 1.00 . A A . 120 VAL O 1 1
17 34323 1 1 121 PRO C C -8.977 11.420 -4.049 1.00 . A A . 121 PRO C 1 1
17 34324 1 1 121 PRO CA C -8.999 12.898 -3.652 1.00 . A A . 121 PRO CA 1 1
17 34325 1 1 121 PRO CB C -9.274 13.824 -4.824 1.00 . A A . 121 PRO CB 1 1
17 34326 1 1 121 PRO CD C -6.951 14.131 -4.083 1.00 . A A . 121 PRO CD 1 1
17 34327 1 1 121 PRO CG C -7.929 14.417 -5.211 1.00 . A A . 121 PRO CG 1 1
17 34328 1 1 121 PRO HA H -9.699 12.979 -2.942 1.00 . A A . 121 PRO HA 1 1
17 34329 1 1 121 PRO HB2 H -9.715 13.279 -5.659 1.00 . A A . 121 PRO HB2 1 1
17 34330 1 1 121 PRO HB3 H -9.980 14.607 -4.547 1.00 . A A . 121 PRO HB3 1 1
17 34331 1 1 121 PRO HD2 H -6.071 13.601 -4.447 1.00 . A A . 121 PRO HD2 1 1
17 34332 1 1 121 PRO HD3 H -6.600 15.053 -3.620 1.00 . A A . 121 PRO HD3 1 1
17 34333 1 1 121 PRO HG2 H -7.573 13.981 -6.145 1.00 . A A . 121 PRO HG2 1 1
17 34334 1 1 121 PRO HG3 H -8.018 15.491 -5.376 1.00 . A A . 121 PRO HG3 1 1
17 34335 1 1 121 PRO N N -7.707 13.317 -3.136 1.00 . A A . 121 PRO N 1 1
17 34336 1 1 121 PRO O O -7.918 10.795 -4.071 1.00 . A A . 121 PRO O 1 1
17 34337 1 1 122 LEU C C -10.458 9.433 -6.268 1.00 . A A . 122 LEU C 1 1
17 34338 1 1 122 LEU CA C -10.289 9.513 -4.750 1.00 . A A . 122 LEU CA 1 1
17 34339 1 1 122 LEU CB C -11.418 8.837 -3.969 1.00 . A A . 122 LEU CB 1 1
17 34340 1 1 122 LEU CD1 C -12.426 8.212 -1.743 1.00 . A A . 122 LEU CD1 1 1
17 34341 1 1 122 LEU CD2 C -10.075 7.464 -2.335 1.00 . A A . 122 LEU CD2 1 1
17 34342 1 1 122 LEU CG C -11.137 8.555 -2.492 1.00 . A A . 122 LEU CG 1 1
17 34343 1 1 122 LEU H H -11.016 11.420 -4.333 1.00 . A A . 122 LEU H 1 1
17 34344 1 1 122 LEU HA H -9.362 9.008 -4.478 1.00 . A A . 122 LEU HA 1 1
17 34345 1 1 122 LEU HB2 H -12.306 9.466 -4.035 1.00 . A A . 122 LEU HB2 1 1
17 34346 1 1 122 LEU HB3 H -11.659 7.894 -4.459 1.00 . A A . 122 LEU HB3 1 1
17 34347 1 1 122 LEU HD11 H -13.118 7.712 -2.422 1.00 . A A . 122 LEU HD11 1 1
17 34348 1 1 122 LEU HD12 H -12.197 7.551 -0.907 1.00 . A A . 122 LEU HD12 1 1
17 34349 1 1 122 LEU HD13 H -12.883 9.127 -1.368 1.00 . A A . 122 LEU HD13 1 1
17 34350 1 1 122 LEU HD21 H -10.164 7.010 -1.348 1.00 . A A . 122 LEU HD21 1 1
17 34351 1 1 122 LEU HD22 H -10.223 6.701 -3.100 1.00 . A A . 122 LEU HD22 1 1
17 34352 1 1 122 LEU HD23 H -9.084 7.903 -2.445 1.00 . A A . 122 LEU HD23 1 1
17 34353 1 1 122 LEU HG H -10.735 9.462 -2.041 1.00 . A A . 122 LEU HG 1 1
17 34354 1 1 122 LEU N N -10.159 10.905 -4.354 1.00 . A A . 122 LEU N 1 1
17 34355 1 1 122 LEU O O -10.887 10.397 -6.900 1.00 . A A . 122 LEU O 1 1
17 34356 1 1 123 GLY C C -9.398 9.087 -9.017 1.00 . A A . 123 GLY C 1 1
17 34357 1 1 123 GLY CA C -10.220 8.055 -8.242 1.00 . A A . 123 GLY CA 1 1
17 34358 1 1 123 GLY H H -9.764 7.495 -6.288 1.00 . A A . 123 GLY H 1 1
17 34359 1 1 123 GLY HA2 H -9.874 7.051 -8.487 1.00 . A A . 123 GLY HA2 1 1
17 34360 1 1 123 GLY HA3 H -11.265 8.115 -8.545 1.00 . A A . 123 GLY HA3 1 1
17 34361 1 1 123 GLY N N -10.112 8.274 -6.809 1.00 . A A . 123 GLY N 1 1
17 34362 1 1 123 GLY O O -9.589 9.261 -10.220 1.00 . A A . 123 GLY O 1 1
17 34363 1 1 124 ALA C C -6.186 10.337 -8.754 1.00 . A A . 124 ALA C 1 1
17 34364 1 1 124 ALA CA C -7.650 10.755 -8.903 1.00 . A A . 124 ALA CA 1 1
17 34365 1 1 124 ALA CB C -7.937 12.115 -8.263 1.00 . A A . 124 ALA CB 1 1
17 34366 1 1 124 ALA H H -8.353 9.598 -7.319 1.00 . A A . 124 ALA H 1 1
17 34367 1 1 124 ALA HA H -7.899 10.806 -9.963 1.00 . A A . 124 ALA HA 1 1
17 34368 1 1 124 ALA HB1 H -8.982 12.160 -7.958 1.00 . A A . 124 ALA HB1 1 1
17 34369 1 1 124 ALA HB2 H -7.298 12.247 -7.389 1.00 . A A . 124 ALA HB2 1 1
17 34370 1 1 124 ALA HB3 H -7.734 12.906 -8.985 1.00 . A A . 124 ALA HB3 1 1
17 34371 1 1 124 ALA N N -8.502 9.745 -8.297 1.00 . A A . 124 ALA N 1 1
17 34372 1 1 124 ALA O O -5.844 9.570 -7.855 1.00 . A A . 124 ALA O 1 1
17 34373 1 1 125 ALA C C -3.148 11.835 -9.372 1.00 . A A . 125 ALA C 1 1
17 34374 1 1 125 ALA CA C -3.941 10.552 -9.627 1.00 . A A . 125 ALA CA 1 1
17 34375 1 1 125 ALA CB C -3.547 9.874 -10.941 1.00 . A A . 125 ALA CB 1 1
17 34376 1 1 125 ALA H H -5.647 11.484 -10.376 1.00 . A A . 125 ALA H 1 1
17 34377 1 1 125 ALA HA H -3.765 9.856 -8.807 1.00 . A A . 125 ALA HA 1 1
17 34378 1 1 125 ALA HB1 H -3.337 10.634 -11.693 1.00 . A A . 125 ALA HB1 1 1
17 34379 1 1 125 ALA HB2 H -2.657 9.264 -10.783 1.00 . A A . 125 ALA HB2 1 1
17 34380 1 1 125 ALA HB3 H -4.365 9.241 -11.283 1.00 . A A . 125 ALA HB3 1 1
17 34381 1 1 125 ALA N N -5.361 10.861 -9.648 1.00 . A A . 125 ALA N 1 1
17 34382 1 1 125 ALA O O -3.079 12.708 -10.236 1.00 . A A . 125 ALA O 1 1
17 34383 1 1 126 GLN C C -0.378 12.644 -7.374 1.00 . A A . 126 GLN C 1 1
17 34384 1 1 126 GLN CA C -1.783 13.070 -7.803 1.00 . A A . 126 GLN CA 1 1
17 34385 1 1 126 GLN CB C -2.478 13.864 -6.695 1.00 . A A . 126 GLN CB 1 1
17 34386 1 1 126 GLN CD C -4.629 12.586 -6.374 1.00 . A A . 126 GLN CD 1 1
17 34387 1 1 126 GLN CG C -3.268 12.936 -5.769 1.00 . A A . 126 GLN CG 1 1
17 34388 1 1 126 GLN H H -2.630 11.193 -7.486 1.00 . A A . 126 GLN H 1 1
17 34389 1 1 126 GLN HA H -1.725 13.686 -8.701 1.00 . A A . 126 GLN HA 1 1
17 34390 1 1 126 GLN HB2 H -1.736 14.415 -6.117 1.00 . A A . 126 GLN HB2 1 1
17 34391 1 1 126 GLN HB3 H -3.150 14.600 -7.136 1.00 . A A . 126 GLN HB3 1 1
17 34392 1 1 126 GLN HE21 H -4.539 10.800 -5.424 1.00 . A A . 126 GLN HE21 1 1
17 34393 1 1 126 GLN HE22 H -5.963 11.064 -6.373 1.00 . A A . 126 GLN HE22 1 1
17 34394 1 1 126 GLN HG2 H -2.699 12.023 -5.592 1.00 . A A . 126 GLN HG2 1 1
17 34395 1 1 126 GLN HG3 H -3.408 13.417 -4.801 1.00 . A A . 126 GLN HG3 1 1
17 34396 1 1 126 GLN N N -2.569 11.908 -8.183 1.00 . A A . 126 GLN N 1 1
17 34397 1 1 126 GLN NE2 N -5.081 11.384 -6.028 1.00 . A A . 126 GLN NE2 1 1
17 34398 1 1 126 GLN O O -0.208 11.606 -6.736 1.00 . A A . 126 GLN O 1 1
17 34399 1 1 126 GLN OE1 O -5.228 13.356 -7.105 1.00 . A A . 126 GLN OE1 1 1
17 34400 1 1 127 TRP C C 2.246 13.751 -6.004 1.00 . A A . 127 TRP C 1 1
17 34401 1 1 127 TRP CA C 1.978 13.187 -7.401 1.00 . A A . 127 TRP CA 1 1
17 34402 1 1 127 TRP CB C 2.927 13.747 -8.464 1.00 . A A . 127 TRP CB 1 1
17 34403 1 1 127 TRP CD1 C 2.455 12.868 -10.844 1.00 . A A . 127 TRP CD1 1 1
17 34404 1 1 127 TRP CD2 C 4.047 11.740 -9.794 1.00 . A A . 127 TRP CD2 1 1
17 34405 1 1 127 TRP CE2 C 3.895 11.174 -11.044 1.00 . A A . 127 TRP CE2 1 1
17 34406 1 1 127 TRP CE3 C 4.990 11.246 -8.876 1.00 . A A . 127 TRP CE3 1 1
17 34407 1 1 127 TRP CG C 3.112 12.833 -9.676 1.00 . A A . 127 TRP CG 1 1
17 34408 1 1 127 TRP CH2 C 5.598 9.575 -10.590 1.00 . A A . 127 TRP CH2 1 1
17 34409 1 1 127 TRP CZ2 C 4.653 10.084 -11.488 1.00 . A A . 127 TRP CZ2 1 1
17 34410 1 1 127 TRP CZ3 C 5.739 10.156 -9.335 1.00 . A A . 127 TRP CZ3 1 1
17 34411 1 1 127 TRP H H 0.447 14.308 -8.260 1.00 . A A . 127 TRP H 1 1
17 34412 1 1 127 TRP HA H 2.109 12.105 -7.398 1.00 . A A . 127 TRP HA 1 1
17 34413 1 1 127 TRP HB2 H 2.548 14.711 -8.803 1.00 . A A . 127 TRP HB2 1 1
17 34414 1 1 127 TRP HB3 H 3.900 13.930 -8.007 1.00 . A A . 127 TRP HB3 1 1
17 34415 1 1 127 TRP HD1 H 1.671 13.586 -11.085 1.00 . A A . 127 TRP HD1 1 1
17 34416 1 1 127 TRP HE1 H 2.530 11.693 -12.711 1.00 . A A . 127 TRP HE1 1 1
17 34417 1 1 127 TRP HE3 H 5.129 11.675 -7.883 1.00 . A A . 127 TRP HE3 1 1
17 34418 1 1 127 TRP HH2 H 6.221 8.726 -10.873 1.00 . A A . 127 TRP HH2 1 1
17 34419 1 1 127 TRP HZ2 H 4.514 9.654 -12.481 1.00 . A A . 127 TRP HZ2 1 1
17 34420 1 1 127 TRP HZ3 H 6.485 9.734 -8.662 1.00 . A A . 127 TRP HZ3 1 1
17 34421 1 1 127 TRP N N 0.594 13.466 -7.741 1.00 . A A . 127 TRP N 1 1
17 34422 1 1 127 TRP NE1 N 2.897 11.882 -11.702 1.00 . A A . 127 TRP NE1 1 1
17 34423 1 1 127 TRP O O 2.335 14.965 -5.828 1.00 . A A . 127 TRP O 1 1
17 34424 1 1 128 GLY C C 4.070 12.940 -3.278 1.00 . A A . 128 GLY C 1 1
17 34425 1 1 128 GLY CA C 2.621 13.234 -3.672 1.00 . A A . 128 GLY CA 1 1
17 34426 1 1 128 GLY H H 2.292 11.857 -5.200 1.00 . A A . 128 GLY H 1 1
17 34427 1 1 128 GLY HA2 H 2.416 14.297 -3.548 1.00 . A A . 128 GLY HA2 1 1
17 34428 1 1 128 GLY HA3 H 1.944 12.699 -3.006 1.00 . A A . 128 GLY HA3 1 1
17 34429 1 1 128 GLY N N 2.366 12.842 -5.048 1.00 . A A . 128 GLY N 1 1
17 34430 1 1 128 GLY O O 4.567 11.837 -3.502 1.00 . A A . 128 GLY O 1 1
17 34431 1 1 129 GLU C C 6.177 12.910 -1.036 1.00 . A A . 129 GLU C 1 1
17 34432 1 1 129 GLU CA C 6.090 13.809 -2.271 1.00 . A A . 129 GLU CA 1 1
17 34433 1 1 129 GLU CB C 6.717 15.178 -1.998 1.00 . A A . 129 GLU CB 1 1
17 34434 1 1 129 GLU CD C 8.371 16.797 -3.000 1.00 . A A . 129 GLU CD 1 1
17 34435 1 1 129 GLU CG C 8.053 15.325 -2.730 1.00 . A A . 129 GLU CG 1 1
17 34436 1 1 129 GLU H H 4.297 14.840 -2.519 1.00 . A A . 129 GLU H 1 1
17 34437 1 1 129 GLU HA H 6.607 13.340 -3.108 1.00 . A A . 129 GLU HA 1 1
17 34438 1 1 129 GLU HB2 H 6.035 15.965 -2.317 1.00 . A A . 129 GLU HB2 1 1
17 34439 1 1 129 GLU HB3 H 6.871 15.304 -0.926 1.00 . A A . 129 GLU HB3 1 1
17 34440 1 1 129 GLU HG2 H 8.849 14.880 -2.134 1.00 . A A . 129 GLU HG2 1 1
17 34441 1 1 129 GLU HG3 H 8.017 14.778 -3.672 1.00 . A A . 129 GLU HG3 1 1
17 34442 1 1 129 GLU N N 4.708 13.946 -2.698 1.00 . A A . 129 GLU N 1 1
17 34443 1 1 129 GLU O O 5.284 12.921 -0.191 1.00 . A A . 129 GLU O 1 1
17 34444 1 1 129 GLU OE1 O 8.684 17.500 -2.015 1.00 . A A . 129 GLU OE1 1 1
17 34445 1 1 129 GLU OE2 O 8.294 17.186 -4.186 1.00 . A A . 129 GLU OE2 1 1
17 34446 1 1 130 LEU C C 8.045 12.034 1.330 1.00 . A A . 130 LEU C 1 1
17 34447 1 1 130 LEU CA C 7.478 11.248 0.146 1.00 . A A . 130 LEU CA 1 1
17 34448 1 1 130 LEU CB C 8.351 10.066 -0.282 1.00 . A A . 130 LEU CB 1 1
17 34449 1 1 130 LEU CD1 C 8.693 8.148 -1.883 1.00 . A A . 130 LEU CD1 1 1
17 34450 1 1 130 LEU CD2 C 6.714 8.148 -0.296 1.00 . A A . 130 LEU CD2 1 1
17 34451 1 1 130 LEU CG C 7.663 9.001 -1.139 1.00 . A A . 130 LEU CG 1 1
17 34452 1 1 130 LEU H H 7.985 12.149 -1.663 1.00 . A A . 130 LEU H 1 1
17 34453 1 1 130 LEU HA H 6.507 10.845 0.432 1.00 . A A . 130 LEU HA 1 1
17 34454 1 1 130 LEU HB2 H 9.206 10.453 -0.836 1.00 . A A . 130 LEU HB2 1 1
17 34455 1 1 130 LEU HB3 H 8.742 9.586 0.615 1.00 . A A . 130 LEU HB3 1 1
17 34456 1 1 130 LEU HD11 H 8.990 8.655 -2.801 1.00 . A A . 130 LEU HD11 1 1
17 34457 1 1 130 LEU HD12 H 9.568 8.001 -1.250 1.00 . A A . 130 LEU HD12 1 1
17 34458 1 1 130 LEU HD13 H 8.254 7.181 -2.128 1.00 . A A . 130 LEU HD13 1 1
17 34459 1 1 130 LEU HD21 H 6.827 8.410 0.756 1.00 . A A . 130 LEU HD21 1 1
17 34460 1 1 130 LEU HD22 H 5.686 8.333 -0.608 1.00 . A A . 130 LEU HD22 1 1
17 34461 1 1 130 LEU HD23 H 6.951 7.094 -0.436 1.00 . A A . 130 LEU HD23 1 1
17 34462 1 1 130 LEU HG H 7.059 9.507 -1.893 1.00 . A A . 130 LEU HG 1 1
17 34463 1 1 130 LEU N N 7.262 12.152 -0.971 1.00 . A A . 130 LEU N 1 1
17 34464 1 1 130 LEU O O 8.957 12.843 1.163 1.00 . A A . 130 LEU O 1 1
17 34465 1 1 131 LYS C C 8.955 11.571 4.426 1.00 . A A . 131 LYS C 1 1
17 34466 1 1 131 LYS CA C 7.919 12.442 3.710 1.00 . A A . 131 LYS CA 1 1
17 34467 1 1 131 LYS CB C 6.718 12.811 4.583 1.00 . A A . 131 LYS CB 1 1
17 34468 1 1 131 LYS CD C 6.512 15.221 3.872 1.00 . A A . 131 LYS CD 1 1
17 34469 1 1 131 LYS CE C 6.981 15.584 2.462 1.00 . A A . 131 LYS CE 1 1
17 34470 1 1 131 LYS CG C 5.835 13.849 3.889 1.00 . A A . 131 LYS CG 1 1
17 34471 1 1 131 LYS H H 6.740 11.110 2.626 1.00 . A A . 131 LYS H 1 1
17 34472 1 1 131 LYS HA H 8.399 13.374 3.412 1.00 . A A . 131 LYS HA 1 1
17 34473 1 1 131 LYS HB2 H 6.133 11.917 4.800 1.00 . A A . 131 LYS HB2 1 1
17 34474 1 1 131 LYS HB3 H 7.065 13.203 5.539 1.00 . A A . 131 LYS HB3 1 1
17 34475 1 1 131 LYS HD2 H 5.816 15.979 4.233 1.00 . A A . 131 LYS HD2 1 1
17 34476 1 1 131 LYS HD3 H 7.362 15.219 4.553 1.00 . A A . 131 LYS HD3 1 1
17 34477 1 1 131 LYS HE2 H 6.811 14.744 1.788 1.00 . A A . 131 LYS HE2 1 1
17 34478 1 1 131 LYS HE3 H 6.396 16.421 2.081 1.00 . A A . 131 LYS HE3 1 1
17 34479 1 1 131 LYS HG2 H 5.626 13.530 2.867 1.00 . A A . 131 LYS HG2 1 1
17 34480 1 1 131 LYS HG3 H 4.876 13.919 4.403 1.00 . A A . 131 LYS HG3 1 1
17 34481 1 1 131 LYS HZ1 H 8.949 15.188 2.076 1.00 . A A . 131 LYS HZ1 1 1
17 34482 1 1 131 LYS HZ2 H 8.560 16.767 1.927 1.00 . A A . 131 LYS HZ2 1 1
17 34483 1 1 131 LYS HZ3 H 8.716 16.101 3.410 1.00 . A A . 131 LYS HZ3 1 1
17 34484 1 1 131 LYS N N 7.482 11.769 2.499 1.00 . A A . 131 LYS N 1 1
17 34485 1 1 131 LYS NZ N 8.418 15.939 2.469 1.00 . A A . 131 LYS NZ 1 1
17 34486 1 1 131 LYS O O 8.740 11.153 5.563 1.00 . A A . 131 LYS O 1 1
17 34487 1 1 132 THR C C 11.292 10.798 5.778 1.00 . A A . 132 THR C 1 1
17 34488 1 1 132 THR CA C 11.124 10.511 4.285 1.00 . A A . 132 THR CA 1 1
17 34489 1 1 132 THR CB C 12.391 10.775 3.469 1.00 . A A . 132 THR CB 1 1
17 34490 1 1 132 THR CG2 C 12.166 10.598 1.966 1.00 . A A . 132 THR CG2 1 1
17 34491 1 1 132 THR H H 10.222 11.668 2.806 1.00 . A A . 132 THR H 1 1
17 34492 1 1 132 THR HA H 10.842 9.462 4.191 1.00 . A A . 132 THR HA 1 1
17 34493 1 1 132 THR HB H 13.214 10.151 3.816 1.00 . A A . 132 THR HB 1 1
17 34494 1 1 132 THR HG1 H 11.844 12.688 3.258 1.00 . A A . 132 THR HG1 1 1
17 34495 1 1 132 THR HG21 H 12.141 11.575 1.484 1.00 . A A . 132 THR HG21 1 1
17 34496 1 1 132 THR HG22 H 12.979 10.006 1.544 1.00 . A A . 132 THR HG22 1 1
17 34497 1 1 132 THR HG23 H 11.219 10.086 1.798 1.00 . A A . 132 THR HG23 1 1
17 34498 1 1 132 THR N N 10.055 11.324 3.731 1.00 . A A . 132 THR N 1 1
17 34499 1 1 132 THR O O 11.248 11.953 6.201 1.00 . A A . 132 THR O 1 1
17 34500 1 1 132 THR OG1 O 12.619 12.173 3.623 1.00 . A A . 132 THR OG1 1 1
17 34501 1 1 133 SER C C 10.336 10.257 8.629 1.00 . A A . 133 SER C 1 1
17 34502 1 1 133 SER CA C 11.657 9.851 7.974 1.00 . A A . 133 SER CA 1 1
17 34503 1 1 133 SER CB C 12.751 10.866 8.311 1.00 . A A . 133 SER CB 1 1
17 34504 1 1 133 SER H H 11.516 8.793 6.185 1.00 . A A . 133 SER H 1 1
17 34505 1 1 133 SER HA H 11.964 8.861 8.312 1.00 . A A . 133 SER HA 1 1
17 34506 1 1 133 SER HB2 H 12.343 11.875 8.240 1.00 . A A . 133 SER HB2 1 1
17 34507 1 1 133 SER HB3 H 13.072 10.724 9.342 1.00 . A A . 133 SER HB3 1 1
17 34508 1 1 133 SER HG H 13.669 11.163 6.557 1.00 . A A . 133 SER HG 1 1
17 34509 1 1 133 SER N N 11.482 9.728 6.537 1.00 . A A . 133 SER N 1 1
17 34510 1 1 133 SER O O 9.631 11.129 8.125 1.00 . A A . 133 SER O 1 1
17 34511 1 1 133 SER OG O 13.875 10.748 7.443 1.00 . A A . 133 SER OG 1 1
17 34512 1 1 134 GLY C C 8.185 8.598 11.004 1.00 . A A . 134 GLY C 1 1
17 34513 1 1 134 GLY CA C 8.816 9.886 10.474 1.00 . A A . 134 GLY CA 1 1
17 34514 1 1 134 GLY H H 10.619 8.896 10.148 1.00 . A A . 134 GLY H 1 1
17 34515 1 1 134 GLY HA2 H 9.030 10.559 11.305 1.00 . A A . 134 GLY HA2 1 1
17 34516 1 1 134 GLY HA3 H 8.110 10.400 9.822 1.00 . A A . 134 GLY HA3 1 1
17 34517 1 1 134 GLY N N 10.040 9.604 9.744 1.00 . A A . 134 GLY N 1 1
17 34518 1 1 134 GLY O O 8.666 7.503 10.717 1.00 . A A . 134 GLY O 1 1
17 34519 1 1 135 PRO C C 5.552 6.919 11.301 1.00 . A A . 135 PRO C 1 1
17 34520 1 1 135 PRO CA C 6.386 7.640 12.362 1.00 . A A . 135 PRO CA 1 1
17 34521 1 1 135 PRO CB C 5.542 8.224 13.483 1.00 . A A . 135 PRO CB 1 1
17 34522 1 1 135 PRO CD C 6.490 10.057 12.150 1.00 . A A . 135 PRO CD 1 1
17 34523 1 1 135 PRO CG C 5.446 9.714 13.200 1.00 . A A . 135 PRO CG 1 1
17 34524 1 1 135 PRO HA H 7.039 6.964 12.702 1.00 . A A . 135 PRO HA 1 1
17 34525 1 1 135 PRO HB2 H 4.554 7.766 13.508 1.00 . A A . 135 PRO HB2 1 1
17 34526 1 1 135 PRO HB3 H 6.003 8.040 14.454 1.00 . A A . 135 PRO HB3 1 1
17 34527 1 1 135 PRO HD2 H 6.038 10.541 11.284 1.00 . A A . 135 PRO HD2 1 1
17 34528 1 1 135 PRO HD3 H 7.237 10.746 12.545 1.00 . A A . 135 PRO HD3 1 1
17 34529 1 1 135 PRO HG2 H 4.448 9.971 12.844 1.00 . A A . 135 PRO HG2 1 1
17 34530 1 1 135 PRO HG3 H 5.617 10.288 14.110 1.00 . A A . 135 PRO HG3 1 1
17 34531 1 1 135 PRO N N 7.088 8.775 11.789 1.00 . A A . 135 PRO N 1 1
17 34532 1 1 135 PRO O O 4.902 7.559 10.476 1.00 . A A . 135 PRO O 1 1
17 34533 1 1 136 SER C C 3.389 4.692 10.834 1.00 . A A . 136 SER C 1 1
17 34534 1 1 136 SER CA C 4.856 4.780 10.410 1.00 . A A . 136 SER CA 1 1
17 34535 1 1 136 SER CB C 5.461 3.380 10.296 1.00 . A A . 136 SER CB 1 1
17 34536 1 1 136 SER H H 6.130 5.082 12.030 1.00 . A A . 136 SER H 1 1
17 34537 1 1 136 SER HA H 4.947 5.294 9.453 1.00 . A A . 136 SER HA 1 1
17 34538 1 1 136 SER HB2 H 6.407 3.436 9.758 1.00 . A A . 136 SER HB2 1 1
17 34539 1 1 136 SER HB3 H 5.683 2.999 11.292 1.00 . A A . 136 SER HB3 1 1
17 34540 1 1 136 SER HG H 5.078 2.009 8.889 1.00 . A A . 136 SER HG 1 1
17 34541 1 1 136 SER N N 5.599 5.596 11.356 1.00 . A A . 136 SER N 1 1
17 34542 1 1 136 SER O O 2.496 5.075 10.080 1.00 . A A . 136 SER O 1 1
17 34543 1 1 136 SER OG O 4.588 2.474 9.626 1.00 . A A . 136 SER OG 1 1
17 34544 1 1 137 SER C C 1.736 4.751 13.926 1.00 . A A . 137 SER C 1 1
17 34545 1 1 137 SER CA C 1.841 4.040 12.575 1.00 . A A . 137 SER CA 1 1
17 34546 1 1 137 SER CB C 1.461 2.565 12.720 1.00 . A A . 137 SER CB 1 1
17 34547 1 1 137 SER H H 3.916 3.874 12.649 1.00 . A A . 137 SER H 1 1
17 34548 1 1 137 SER HA H 1.187 4.513 11.842 1.00 . A A . 137 SER HA 1 1
17 34549 1 1 137 SER HB2 H 1.681 2.041 11.791 1.00 . A A . 137 SER HB2 1 1
17 34550 1 1 137 SER HB3 H 2.073 2.108 13.497 1.00 . A A . 137 SER HB3 1 1
17 34551 1 1 137 SER HG H -0.407 2.010 12.262 1.00 . A A . 137 SER HG 1 1
17 34552 1 1 137 SER N N 3.184 4.184 12.041 1.00 . A A . 137 SER N 1 1
17 34553 1 1 137 SER O O 2.750 5.058 14.550 1.00 . A A . 137 SER O 1 1
17 34554 1 1 137 SER OG O 0.083 2.398 13.043 1.00 . A A . 137 SER OG 1 1
17 34555 1 1 138 GLY C C -0.811 4.914 16.416 1.00 . A A . 138 GLY C 1 1
17 34556 1 1 138 GLY CA C 0.248 5.660 15.602 1.00 . A A . 138 GLY CA 1 1
17 34557 1 1 138 GLY H H -0.320 4.738 13.823 1.00 . A A . 138 GLY H 1 1
17 34558 1 1 138 GLY HA2 H 1.174 5.723 16.174 1.00 . A A . 138 GLY HA2 1 1
17 34559 1 1 138 GLY HA3 H -0.082 6.682 15.418 1.00 . A A . 138 GLY HA3 1 1
17 34560 1 1 138 GLY N N 0.499 4.992 14.337 1.00 . A A . 138 GLY N 1 1
17 34561 1 1 138 GLY O O -1.733 4.328 15.852 1.00 . A A . 138 GLY O 1 1
18 34562 1 1 1 GLY C C 12.710 9.743 22.978 1.00 . A A . 1 GLY C 1 1
18 34563 1 1 1 GLY CA C 13.344 8.375 23.237 1.00 . A A . 1 GLY CA 1 1
18 34564 1 1 1 GLY H1 H 12.360 7.685 24.938 1.00 . A A . 1 GLY H1 1 1
18 34565 1 1 1 GLY HA2 H 14.262 8.498 23.811 1.00 . A A . 1 GLY HA2 1 1
18 34566 1 1 1 GLY HA3 H 13.620 7.912 22.289 1.00 . A A . 1 GLY HA3 1 1
18 34567 1 1 1 GLY N N 12.429 7.505 23.957 1.00 . A A . 1 GLY N 1 1
18 34568 1 1 1 GLY O O 11.487 9.878 22.999 1.00 . A A . 1 GLY O 1 1
18 34569 1 1 2 SER C C 13.980 12.724 21.398 1.00 . A A . 2 SER C 1 1
18 34570 1 1 2 SER CA C 13.109 12.075 22.476 1.00 . A A . 2 SER CA 1 1
18 34571 1 1 2 SER CB C 13.124 12.920 23.751 1.00 . A A . 2 SER CB 1 1
18 34572 1 1 2 SER H H 14.562 10.603 22.723 1.00 . A A . 2 SER H 1 1
18 34573 1 1 2 SER HA H 12.083 11.967 22.124 1.00 . A A . 2 SER HA 1 1
18 34574 1 1 2 SER HB2 H 13.952 12.603 24.386 1.00 . A A . 2 SER HB2 1 1
18 34575 1 1 2 SER HB3 H 13.303 13.963 23.492 1.00 . A A . 2 SER HB3 1 1
18 34576 1 1 2 SER HG H 11.369 12.038 24.137 1.00 . A A . 2 SER HG 1 1
18 34577 1 1 2 SER N N 13.570 10.722 22.739 1.00 . A A . 2 SER N 1 1
18 34578 1 1 2 SER O O 15.119 12.312 21.185 1.00 . A A . 2 SER O 1 1
18 34579 1 1 2 SER OG O 11.902 12.813 24.476 1.00 . A A . 2 SER OG 1 1
18 34580 1 1 3 SER C C 14.370 13.506 18.511 1.00 . A A . 3 SER C 1 1
18 34581 1 1 3 SER CA C 14.122 14.438 19.698 1.00 . A A . 3 SER CA 1 1
18 34582 1 1 3 SER CB C 15.446 15.004 20.215 1.00 . A A . 3 SER CB 1 1
18 34583 1 1 3 SER H H 12.484 14.057 20.928 1.00 . A A . 3 SER H 1 1
18 34584 1 1 3 SER HA H 13.465 15.259 19.409 1.00 . A A . 3 SER HA 1 1
18 34585 1 1 3 SER HB2 H 15.268 15.564 21.133 1.00 . A A . 3 SER HB2 1 1
18 34586 1 1 3 SER HB3 H 16.117 14.183 20.468 1.00 . A A . 3 SER HB3 1 1
18 34587 1 1 3 SER HG H 17.032 15.588 19.143 1.00 . A A . 3 SER HG 1 1
18 34588 1 1 3 SER N N 13.411 13.728 20.748 1.00 . A A . 3 SER N 1 1
18 34589 1 1 3 SER O O 14.181 12.295 18.618 1.00 . A A . 3 SER O 1 1
18 34590 1 1 3 SER OG O 16.075 15.851 19.257 1.00 . A A . 3 SER OG 1 1
18 34591 1 1 4 GLY C C 16.169 14.005 15.374 1.00 . A A . 4 GLY C 1 1
18 34592 1 1 4 GLY CA C 15.065 13.343 16.200 1.00 . A A . 4 GLY CA 1 1
18 34593 1 1 4 GLY H H 14.940 15.090 17.328 1.00 . A A . 4 GLY H 1 1
18 34594 1 1 4 GLY HA2 H 15.364 12.329 16.467 1.00 . A A . 4 GLY HA2 1 1
18 34595 1 1 4 GLY HA3 H 14.158 13.261 15.602 1.00 . A A . 4 GLY HA3 1 1
18 34596 1 1 4 GLY N N 14.789 14.105 17.406 1.00 . A A . 4 GLY N 1 1
18 34597 1 1 4 GLY O O 17.068 14.639 15.926 1.00 . A A . 4 GLY O 1 1
18 34598 1 1 5 SER C C 16.370 14.805 11.841 1.00 . A A . 5 SER C 1 1
18 34599 1 1 5 SER CA C 17.045 14.410 13.156 1.00 . A A . 5 SER CA 1 1
18 34600 1 1 5 SER CB C 18.191 13.432 12.892 1.00 . A A . 5 SER CB 1 1
18 34601 1 1 5 SER H H 15.332 13.320 13.623 1.00 . A A . 5 SER H 1 1
18 34602 1 1 5 SER HA H 17.431 15.292 13.667 1.00 . A A . 5 SER HA 1 1
18 34603 1 1 5 SER HB2 H 17.995 12.495 13.413 1.00 . A A . 5 SER HB2 1 1
18 34604 1 1 5 SER HB3 H 18.233 13.201 11.827 1.00 . A A . 5 SER HB3 1 1
18 34605 1 1 5 SER HG H 19.355 14.385 14.211 1.00 . A A . 5 SER HG 1 1
18 34606 1 1 5 SER N N 16.066 13.837 14.064 1.00 . A A . 5 SER N 1 1
18 34607 1 1 5 SER O O 15.230 14.421 11.584 1.00 . A A . 5 SER O 1 1
18 34608 1 1 5 SER OG O 19.448 13.955 13.313 1.00 . A A . 5 SER OG 1 1
18 34609 1 1 6 SER C C 17.448 15.454 8.625 1.00 . A A . 6 SER C 1 1
18 34610 1 1 6 SER CA C 16.590 16.018 9.760 1.00 . A A . 6 SER CA 1 1
18 34611 1 1 6 SER CB C 16.553 17.546 9.688 1.00 . A A . 6 SER CB 1 1
18 34612 1 1 6 SER H H 18.030 15.875 11.258 1.00 . A A . 6 SER H 1 1
18 34613 1 1 6 SER HA H 15.574 15.627 9.702 1.00 . A A . 6 SER HA 1 1
18 34614 1 1 6 SER HB2 H 16.466 17.954 10.695 1.00 . A A . 6 SER HB2 1 1
18 34615 1 1 6 SER HB3 H 17.493 17.912 9.275 1.00 . A A . 6 SER HB3 1 1
18 34616 1 1 6 SER HG H 15.427 19.015 8.927 1.00 . A A . 6 SER HG 1 1
18 34617 1 1 6 SER N N 17.103 15.567 11.042 1.00 . A A . 6 SER N 1 1
18 34618 1 1 6 SER O O 18.500 14.866 8.871 1.00 . A A . 6 SER O 1 1
18 34619 1 1 6 SER OG O 15.470 18.017 8.891 1.00 . A A . 6 SER OG 1 1
18 34620 1 1 7 GLY C C 17.655 16.214 5.114 1.00 . A A . 7 GLY C 1 1
18 34621 1 1 7 GLY CA C 17.675 15.171 6.234 1.00 . A A . 7 GLY CA 1 1
18 34622 1 1 7 GLY H H 16.109 16.132 7.216 1.00 . A A . 7 GLY H 1 1
18 34623 1 1 7 GLY HA2 H 18.707 14.937 6.499 1.00 . A A . 7 GLY HA2 1 1
18 34624 1 1 7 GLY HA3 H 17.219 14.246 5.882 1.00 . A A . 7 GLY HA3 1 1
18 34625 1 1 7 GLY N N 16.966 15.653 7.407 1.00 . A A . 7 GLY N 1 1
18 34626 1 1 7 GLY O O 18.544 17.060 5.033 1.00 . A A . 7 GLY O 1 1
18 34627 1 1 8 SER C C 17.630 16.855 2.174 1.00 . A A . 8 SER C 1 1
18 34628 1 1 8 SER CA C 16.483 17.044 3.169 1.00 . A A . 8 SER CA 1 1
18 34629 1 1 8 SER CB C 16.440 18.493 3.659 1.00 . A A . 8 SER CB 1 1
18 34630 1 1 8 SER H H 15.912 15.428 4.353 1.00 . A A . 8 SER H 1 1
18 34631 1 1 8 SER HA H 15.529 16.789 2.706 1.00 . A A . 8 SER HA 1 1
18 34632 1 1 8 SER HB2 H 15.830 18.552 4.561 1.00 . A A . 8 SER HB2 1 1
18 34633 1 1 8 SER HB3 H 17.445 18.812 3.934 1.00 . A A . 8 SER HB3 1 1
18 34634 1 1 8 SER HG H 14.936 19.515 2.823 1.00 . A A . 8 SER HG 1 1
18 34635 1 1 8 SER N N 16.631 16.119 4.280 1.00 . A A . 8 SER N 1 1
18 34636 1 1 8 SER O O 18.798 16.874 2.557 1.00 . A A . 8 SER O 1 1
18 34637 1 1 8 SER OG O 15.915 19.375 2.672 1.00 . A A . 8 SER OG 1 1
18 34638 1 1 9 TRP C C 17.598 16.895 -1.464 1.00 . A A . 9 TRP C 1 1
18 34639 1 1 9 TRP CA C 18.239 16.482 -0.137 1.00 . A A . 9 TRP CA 1 1
18 34640 1 1 9 TRP CB C 18.757 15.042 -0.146 1.00 . A A . 9 TRP CB 1 1
18 34641 1 1 9 TRP CD1 C 20.752 15.251 -1.770 1.00 . A A . 9 TRP CD1 1 1
18 34642 1 1 9 TRP CD2 C 21.306 14.378 0.190 1.00 . A A . 9 TRP CD2 1 1
18 34643 1 1 9 TRP CE2 C 22.453 14.434 -0.577 1.00 . A A . 9 TRP CE2 1 1
18 34644 1 1 9 TRP CE3 C 21.325 13.869 1.500 1.00 . A A . 9 TRP CE3 1 1
18 34645 1 1 9 TRP CG C 20.215 14.909 -0.591 1.00 . A A . 9 TRP CG 1 1
18 34646 1 1 9 TRP CH2 C 23.744 13.484 1.182 1.00 . A A . 9 TRP CH2 1 1
18 34647 1 1 9 TRP CZ2 C 23.702 13.996 -0.120 1.00 . A A . 9 TRP CZ2 1 1
18 34648 1 1 9 TRP CZ3 C 22.581 13.435 1.941 1.00 . A A . 9 TRP CZ3 1 1
18 34649 1 1 9 TRP H H 16.303 16.660 0.612 1.00 . A A . 9 TRP H 1 1
18 34650 1 1 9 TRP HA H 19.091 17.125 0.081 1.00 . A A . 9 TRP HA 1 1
18 34651 1 1 9 TRP HB2 H 18.653 14.623 0.855 1.00 . A A . 9 TRP HB2 1 1
18 34652 1 1 9 TRP HB3 H 18.129 14.445 -0.808 1.00 . A A . 9 TRP HB3 1 1
18 34653 1 1 9 TRP HD1 H 20.191 15.688 -2.596 1.00 . A A . 9 TRP HD1 1 1
18 34654 1 1 9 TRP HE1 H 22.777 15.164 -2.644 1.00 . A A . 9 TRP HE1 1 1
18 34655 1 1 9 TRP HE3 H 20.433 13.814 2.125 1.00 . A A . 9 TRP HE3 1 1
18 34656 1 1 9 TRP HH2 H 24.685 13.126 1.599 1.00 . A A . 9 TRP HH2 1 1
18 34657 1 1 9 TRP HZ2 H 24.593 14.050 -0.745 1.00 . A A . 9 TRP HZ2 1 1
18 34658 1 1 9 TRP HZ3 H 22.651 13.030 2.951 1.00 . A A . 9 TRP HZ3 1 1
18 34659 1 1 9 TRP N N 17.256 16.675 0.916 1.00 . A A . 9 TRP N 1 1
18 34660 1 1 9 TRP NE1 N 22.105 14.981 -1.806 1.00 . A A . 9 TRP NE1 1 1
18 34661 1 1 9 TRP O O 16.408 16.669 -1.680 1.00 . A A . 9 TRP O 1 1
18 34662 1 1 10 ASN C C 17.032 16.870 -4.220 1.00 . A A . 10 ASN C 1 1
18 34663 1 1 10 ASN CA C 17.943 17.941 -3.617 1.00 . A A . 10 ASN CA 1 1
18 34664 1 1 10 ASN CB C 19.111 18.164 -4.580 1.00 . A A . 10 ASN CB 1 1
18 34665 1 1 10 ASN CG C 19.798 19.503 -4.307 1.00 . A A . 10 ASN CG 1 1
18 34666 1 1 10 ASN H H 19.381 17.674 -2.134 1.00 . A A . 10 ASN H 1 1
18 34667 1 1 10 ASN HA H 17.417 18.876 -3.425 1.00 . A A . 10 ASN HA 1 1
18 34668 1 1 10 ASN HB2 H 19.832 17.353 -4.477 1.00 . A A . 10 ASN HB2 1 1
18 34669 1 1 10 ASN HB3 H 18.749 18.140 -5.608 1.00 . A A . 10 ASN HB3 1 1
18 34670 1 1 10 ASN HD21 H 21.159 18.521 -3.176 1.00 . A A . 10 ASN HD21 1 1
18 34671 1 1 10 ASN HD22 H 21.389 20.234 -3.291 1.00 . A A . 10 ASN HD22 1 1
18 34672 1 1 10 ASN N N 18.415 17.494 -2.318 1.00 . A A . 10 ASN N 1 1
18 34673 1 1 10 ASN ND2 N 20.871 19.412 -3.527 1.00 . A A . 10 ASN ND2 1 1
18 34674 1 1 10 ASN O O 17.088 15.706 -3.824 1.00 . A A . 10 ASN O 1 1
18 34675 1 1 10 ASN OD1 O 19.382 20.551 -4.775 1.00 . A A . 10 ASN OD1 1 1
18 34676 1 1 11 GLN C C 14.622 15.475 -4.803 1.00 . A A . 11 GLN C 1 1
18 34677 1 1 11 GLN CA C 15.290 16.393 -5.829 1.00 . A A . 11 GLN CA 1 1
18 34678 1 1 11 GLN CB C 16.002 15.580 -6.911 1.00 . A A . 11 GLN CB 1 1
18 34679 1 1 11 GLN CD C 17.690 17.211 -7.833 1.00 . A A . 11 GLN CD 1 1
18 34680 1 1 11 GLN CG C 16.382 16.464 -8.101 1.00 . A A . 11 GLN CG 1 1
18 34681 1 1 11 GLN H H 16.172 18.248 -5.484 1.00 . A A . 11 GLN H 1 1
18 34682 1 1 11 GLN HA H 14.541 17.032 -6.297 1.00 . A A . 11 GLN HA 1 1
18 34683 1 1 11 GLN HB2 H 16.898 15.120 -6.495 1.00 . A A . 11 GLN HB2 1 1
18 34684 1 1 11 GLN HB3 H 15.355 14.770 -7.248 1.00 . A A . 11 GLN HB3 1 1
18 34685 1 1 11 GLN HE21 H 16.891 18.837 -8.737 1.00 . A A . 11 GLN HE21 1 1
18 34686 1 1 11 GLN HE22 H 18.508 19.036 -8.148 1.00 . A A . 11 GLN HE22 1 1
18 34687 1 1 11 GLN HG2 H 16.485 15.851 -8.996 1.00 . A A . 11 GLN HG2 1 1
18 34688 1 1 11 GLN HG3 H 15.583 17.180 -8.296 1.00 . A A . 11 GLN HG3 1 1
18 34689 1 1 11 GLN N N 16.212 17.300 -5.168 1.00 . A A . 11 GLN N 1 1
18 34690 1 1 11 GLN NE2 N 17.697 18.465 -8.276 1.00 . A A . 11 GLN NE2 1 1
18 34691 1 1 11 GLN O O 15.069 14.349 -4.589 1.00 . A A . 11 GLN O 1 1
18 34692 1 1 11 GLN OE1 O 18.630 16.684 -7.263 1.00 . A A . 11 GLN OE1 1 1
18 34693 1 1 12 ALA C C 12.227 13.985 -3.853 1.00 . A A . 12 ALA C 1 1
18 34694 1 1 12 ALA CA C 12.829 15.230 -3.198 1.00 . A A . 12 ALA CA 1 1
18 34695 1 1 12 ALA CB C 11.767 16.123 -2.556 1.00 . A A . 12 ALA CB 1 1
18 34696 1 1 12 ALA H H 13.206 16.906 -4.376 1.00 . A A . 12 ALA H 1 1
18 34697 1 1 12 ALA HA H 13.538 14.919 -2.430 1.00 . A A . 12 ALA HA 1 1
18 34698 1 1 12 ALA HB1 H 10.877 15.532 -2.339 1.00 . A A . 12 ALA HB1 1 1
18 34699 1 1 12 ALA HB2 H 12.158 16.544 -1.629 1.00 . A A . 12 ALA HB2 1 1
18 34700 1 1 12 ALA HB3 H 11.508 16.931 -3.241 1.00 . A A . 12 ALA HB3 1 1
18 34701 1 1 12 ALA N N 13.563 15.990 -4.196 1.00 . A A . 12 ALA N 1 1
18 34702 1 1 12 ALA O O 12.028 13.952 -5.066 1.00 . A A . 12 ALA O 1 1
18 34703 1 1 13 PRO C C 9.886 11.897 -3.813 1.00 . A A . 13 PRO C 1 1
18 34704 1 1 13 PRO CA C 11.369 11.722 -3.480 1.00 . A A . 13 PRO CA 1 1
18 34705 1 1 13 PRO CB C 11.613 10.717 -2.366 1.00 . A A . 13 PRO CB 1 1
18 34706 1 1 13 PRO CD C 12.168 12.969 -1.555 1.00 . A A . 13 PRO CD 1 1
18 34707 1 1 13 PRO CG C 11.898 11.538 -1.119 1.00 . A A . 13 PRO CG 1 1
18 34708 1 1 13 PRO HA H 11.810 11.443 -4.334 1.00 . A A . 13 PRO HA 1 1
18 34709 1 1 13 PRO HB2 H 10.744 10.076 -2.221 1.00 . A A . 13 PRO HB2 1 1
18 34710 1 1 13 PRO HB3 H 12.454 10.065 -2.605 1.00 . A A . 13 PRO HB3 1 1
18 34711 1 1 13 PRO HD2 H 11.500 13.669 -1.053 1.00 . A A . 13 PRO HD2 1 1
18 34712 1 1 13 PRO HD3 H 13.187 13.271 -1.312 1.00 . A A . 13 PRO HD3 1 1
18 34713 1 1 13 PRO HG2 H 11.049 11.501 -0.436 1.00 . A A . 13 PRO HG2 1 1
18 34714 1 1 13 PRO HG3 H 12.756 11.134 -0.583 1.00 . A A . 13 PRO HG3 1 1
18 34715 1 1 13 PRO N N 11.946 12.965 -2.998 1.00 . A A . 13 PRO N 1 1
18 34716 1 1 13 PRO O O 9.102 12.319 -2.965 1.00 . A A . 13 PRO O 1 1
18 34717 1 1 14 LYS C C 7.565 10.282 -5.640 1.00 . A A . 14 LYS C 1 1
18 34718 1 1 14 LYS CA C 8.172 11.680 -5.506 1.00 . A A . 14 LYS CA 1 1
18 34719 1 1 14 LYS CB C 8.101 12.507 -6.791 1.00 . A A . 14 LYS CB 1 1
18 34720 1 1 14 LYS CD C 6.328 13.774 -8.059 1.00 . A A . 14 LYS CD 1 1
18 34721 1 1 14 LYS CE C 7.276 14.109 -9.212 1.00 . A A . 14 LYS CE 1 1
18 34722 1 1 14 LYS CG C 6.703 12.441 -7.409 1.00 . A A . 14 LYS CG 1 1
18 34723 1 1 14 LYS H H 10.191 11.222 -5.734 1.00 . A A . 14 LYS H 1 1
18 34724 1 1 14 LYS HA H 7.619 12.225 -4.741 1.00 . A A . 14 LYS HA 1 1
18 34725 1 1 14 LYS HB2 H 8.359 13.544 -6.576 1.00 . A A . 14 LYS HB2 1 1
18 34726 1 1 14 LYS HB3 H 8.837 12.138 -7.506 1.00 . A A . 14 LYS HB3 1 1
18 34727 1 1 14 LYS HD2 H 5.303 13.727 -8.428 1.00 . A A . 14 LYS HD2 1 1
18 34728 1 1 14 LYS HD3 H 6.362 14.569 -7.313 1.00 . A A . 14 LYS HD3 1 1
18 34729 1 1 14 LYS HE2 H 8.306 14.108 -8.855 1.00 . A A . 14 LYS HE2 1 1
18 34730 1 1 14 LYS HE3 H 7.205 13.342 -9.983 1.00 . A A . 14 LYS HE3 1 1
18 34731 1 1 14 LYS HG2 H 6.668 11.647 -8.154 1.00 . A A . 14 LYS HG2 1 1
18 34732 1 1 14 LYS HG3 H 5.973 12.189 -6.640 1.00 . A A . 14 LYS HG3 1 1
18 34733 1 1 14 LYS HZ1 H 7.520 16.132 -9.364 1.00 . A A . 14 LYS HZ1 1 1
18 34734 1 1 14 LYS HZ2 H 7.111 15.416 -10.774 1.00 . A A . 14 LYS HZ2 1 1
18 34735 1 1 14 LYS HZ3 H 5.983 15.639 -9.615 1.00 . A A . 14 LYS HZ3 1 1
18 34736 1 1 14 LYS N N 9.547 11.565 -5.050 1.00 . A A . 14 LYS N 1 1
18 34737 1 1 14 LYS NZ N 6.946 15.431 -9.788 1.00 . A A . 14 LYS NZ 1 1
18 34738 1 1 14 LYS O O 8.260 9.330 -5.990 1.00 . A A . 14 LYS O 1 1
18 34739 1 1 15 LEU C C 4.154 9.183 -5.977 1.00 . A A . 15 LEU C 1 1
18 34740 1 1 15 LEU CA C 5.564 8.938 -5.437 1.00 . A A . 15 LEU CA 1 1
18 34741 1 1 15 LEU CB C 5.590 8.218 -4.087 1.00 . A A . 15 LEU CB 1 1
18 34742 1 1 15 LEU CD1 C 4.554 6.091 -4.959 1.00 . A A . 15 LEU CD1 1 1
18 34743 1 1 15 LEU CD2 C 4.601 6.559 -2.467 1.00 . A A . 15 LEU CD2 1 1
18 34744 1 1 15 LEU CG C 4.504 7.163 -3.869 1.00 . A A . 15 LEU CG 1 1
18 34745 1 1 15 LEU H H 5.715 10.983 -5.069 1.00 . A A . 15 LEU H 1 1
18 34746 1 1 15 LEU HA H 6.101 8.309 -6.148 1.00 . A A . 15 LEU HA 1 1
18 34747 1 1 15 LEU HB2 H 6.563 7.740 -3.972 1.00 . A A . 15 LEU HB2 1 1
18 34748 1 1 15 LEU HB3 H 5.507 8.966 -3.298 1.00 . A A . 15 LEU HB3 1 1
18 34749 1 1 15 LEU HD11 H 5.033 6.500 -5.849 1.00 . A A . 15 LEU HD11 1 1
18 34750 1 1 15 LEU HD12 H 5.125 5.234 -4.601 1.00 . A A . 15 LEU HD12 1 1
18 34751 1 1 15 LEU HD13 H 3.540 5.775 -5.205 1.00 . A A . 15 LEU HD13 1 1
18 34752 1 1 15 LEU HD21 H 5.473 5.907 -2.411 1.00 . A A . 15 LEU HD21 1 1
18 34753 1 1 15 LEU HD22 H 4.698 7.359 -1.732 1.00 . A A . 15 LEU HD22 1 1
18 34754 1 1 15 LEU HD23 H 3.701 5.981 -2.257 1.00 . A A . 15 LEU HD23 1 1
18 34755 1 1 15 LEU HG H 3.533 7.652 -3.942 1.00 . A A . 15 LEU HG 1 1
18 34756 1 1 15 LEU N N 6.273 10.203 -5.353 1.00 . A A . 15 LEU N 1 1
18 34757 1 1 15 LEU O O 3.464 10.098 -5.528 1.00 . A A . 15 LEU O 1 1
18 34758 1 1 16 HIS C C 1.521 7.401 -6.951 1.00 . A A . 16 HIS C 1 1
18 34759 1 1 16 HIS CA C 2.450 8.466 -7.537 1.00 . A A . 16 HIS CA 1 1
18 34760 1 1 16 HIS CB C 2.546 8.396 -9.062 1.00 . A A . 16 HIS CB 1 1
18 34761 1 1 16 HIS CD2 C 0.505 9.888 -9.728 1.00 . A A . 16 HIS CD2 1 1
18 34762 1 1 16 HIS CE1 C -0.461 8.495 -11.111 1.00 . A A . 16 HIS CE1 1 1
18 34763 1 1 16 HIS CG C 1.264 8.755 -9.775 1.00 . A A . 16 HIS CG 1 1
18 34764 1 1 16 HIS H H 4.333 7.609 -7.291 1.00 . A A . 16 HIS H 1 1
18 34765 1 1 16 HIS HA H 2.070 9.453 -7.272 1.00 . A A . 16 HIS HA 1 1
18 34766 1 1 16 HIS HB2 H 3.336 9.067 -9.398 1.00 . A A . 16 HIS HB2 1 1
18 34767 1 1 16 HIS HB3 H 2.840 7.387 -9.351 1.00 . A A . 16 HIS HB3 1 1
18 34768 1 1 16 HIS HD1 H 0.939 6.978 -10.902 1.00 . A A . 16 HIS HD1 1 1
18 34769 1 1 16 HIS HD2 H 0.719 10.773 -9.129 1.00 . A A . 16 HIS HD2 1 1
18 34770 1 1 16 HIS HE1 H -1.174 8.075 -11.821 1.00 . A A . 16 HIS HE1 1 1
18 34771 1 1 16 HIS N N 3.766 8.351 -6.932 1.00 . A A . 16 HIS N 1 1
18 34772 1 1 16 HIS ND1 N 0.628 7.896 -10.654 1.00 . A A . 16 HIS ND1 1 1
18 34773 1 1 16 HIS NE2 N -0.536 9.730 -10.536 1.00 . A A . 16 HIS NE2 1 1
18 34774 1 1 16 HIS O O 1.954 6.287 -6.660 1.00 . A A . 16 HIS O 1 1
18 34775 1 1 17 TYR C C -2.147 7.312 -6.634 1.00 . A A . 17 TYR C 1 1
18 34776 1 1 17 TYR CA C -0.732 6.872 -6.250 1.00 . A A . 17 TYR CA 1 1
18 34777 1 1 17 TYR CB C -0.583 6.948 -4.729 1.00 . A A . 17 TYR CB 1 1
18 34778 1 1 17 TYR CD1 C 0.728 9.001 -4.078 1.00 . A A . 17 TYR CD1 1 1
18 34779 1 1 17 TYR CD2 C -1.645 9.036 -3.795 1.00 . A A . 17 TYR CD2 1 1
18 34780 1 1 17 TYR CE1 C 0.809 10.344 -3.564 1.00 . A A . 17 TYR CE1 1 1
18 34781 1 1 17 TYR CE2 C -1.564 10.378 -3.281 1.00 . A A . 17 TYR CE2 1 1
18 34782 1 1 17 TYR CG C -0.497 8.375 -4.183 1.00 . A A . 17 TYR CG 1 1
18 34783 1 1 17 TYR CZ C -0.341 10.966 -3.191 1.00 . A A . 17 TYR CZ 1 1
18 34784 1 1 17 TYR H H -0.082 8.689 -7.034 1.00 . A A . 17 TYR H 1 1
18 34785 1 1 17 TYR HA H -0.543 5.881 -6.661 1.00 . A A . 17 TYR HA 1 1
18 34786 1 1 17 TYR HB2 H -1.431 6.443 -4.265 1.00 . A A . 17 TYR HB2 1 1
18 34787 1 1 17 TYR HB3 H 0.313 6.403 -4.434 1.00 . A A . 17 TYR HB3 1 1
18 34788 1 1 17 TYR HD1 H 1.635 8.479 -4.385 1.00 . A A . 17 TYR HD1 1 1
18 34789 1 1 17 TYR HD2 H -2.613 8.541 -3.877 1.00 . A A . 17 TYR HD2 1 1
18 34790 1 1 17 TYR HE1 H 1.770 10.850 -3.476 1.00 . A A . 17 TYR HE1 1 1
18 34791 1 1 17 TYR HE2 H -2.463 10.912 -2.971 1.00 . A A . 17 TYR HE2 1 1
18 34792 1 1 17 TYR HH H -0.540 12.888 -3.410 1.00 . A A . 17 TYR HH 1 1
18 34793 1 1 17 TYR N N 0.262 7.781 -6.795 1.00 . A A . 17 TYR N 1 1
18 34794 1 1 17 TYR O O -2.477 8.494 -6.554 1.00 . A A . 17 TYR O 1 1
18 34795 1 1 17 TYR OH O -0.265 12.234 -2.705 1.00 . A A . 17 TYR OH 1 1
18 34796 1 1 18 CYS C C -5.249 5.971 -6.409 1.00 . A A . 18 CYS C 1 1
18 34797 1 1 18 CYS CA C -4.315 6.607 -7.441 1.00 . A A . 18 CYS CA 1 1
18 34798 1 1 18 CYS CB C -4.603 6.105 -8.857 1.00 . A A . 18 CYS CB 1 1
18 34799 1 1 18 CYS H H -2.668 5.377 -7.106 1.00 . A A . 18 CYS H 1 1
18 34800 1 1 18 CYS HA H -4.430 7.691 -7.451 1.00 . A A . 18 CYS HA 1 1
18 34801 1 1 18 CYS HB2 H -4.144 6.770 -9.588 1.00 . A A . 18 CYS HB2 1 1
18 34802 1 1 18 CYS HB3 H -4.160 5.119 -9.000 1.00 . A A . 18 CYS HB3 1 1
18 34803 1 1 18 CYS HG H -6.338 5.780 -10.442 1.00 . A A . 18 CYS HG 1 1
18 34804 1 1 18 CYS N N -2.944 6.336 -7.044 1.00 . A A . 18 CYS N 1 1
18 34805 1 1 18 CYS O O -5.459 4.759 -6.420 1.00 . A A . 18 CYS O 1 1
18 34806 1 1 18 CYS SG S -6.410 6.022 -9.136 1.00 . A A . 18 CYS SG 1 1
18 34807 1 1 19 LEU C C -8.068 6.094 -5.117 1.00 . A A . 19 LEU C 1 1
18 34808 1 1 19 LEU CA C -6.690 6.354 -4.505 1.00 . A A . 19 LEU CA 1 1
18 34809 1 1 19 LEU CB C -6.713 7.339 -3.334 1.00 . A A . 19 LEU CB 1 1
18 34810 1 1 19 LEU CD1 C -4.319 6.636 -2.971 1.00 . A A . 19 LEU CD1 1 1
18 34811 1 1 19 LEU CD2 C -4.884 9.074 -3.385 1.00 . A A . 19 LEU CD2 1 1
18 34812 1 1 19 LEU CG C -5.349 7.750 -2.776 1.00 . A A . 19 LEU CG 1 1
18 34813 1 1 19 LEU H H -5.607 7.802 -5.539 1.00 . A A . 19 LEU H 1 1
18 34814 1 1 19 LEU HA H -6.297 5.411 -4.125 1.00 . A A . 19 LEU HA 1 1
18 34815 1 1 19 LEU HB2 H -7.240 8.238 -3.652 1.00 . A A . 19 LEU HB2 1 1
18 34816 1 1 19 LEU HB3 H -7.296 6.897 -2.525 1.00 . A A . 19 LEU HB3 1 1
18 34817 1 1 19 LEU HD11 H -3.893 6.707 -3.972 1.00 . A A . 19 LEU HD11 1 1
18 34818 1 1 19 LEU HD12 H -3.526 6.741 -2.231 1.00 . A A . 19 LEU HD12 1 1
18 34819 1 1 19 LEU HD13 H -4.803 5.667 -2.850 1.00 . A A . 19 LEU HD13 1 1
18 34820 1 1 19 LEU HD21 H -4.088 9.496 -2.772 1.00 . A A . 19 LEU HD21 1 1
18 34821 1 1 19 LEU HD22 H -4.512 8.899 -4.394 1.00 . A A . 19 LEU HD22 1 1
18 34822 1 1 19 LEU HD23 H -5.722 9.771 -3.423 1.00 . A A . 19 LEU HD23 1 1
18 34823 1 1 19 LEU HG H -5.453 7.908 -1.702 1.00 . A A . 19 LEU HG 1 1
18 34824 1 1 19 LEU N N -5.784 6.818 -5.541 1.00 . A A . 19 LEU N 1 1
18 34825 1 1 19 LEU O O -8.555 6.889 -5.919 1.00 . A A . 19 LEU O 1 1
18 34826 1 1 20 ASP C C -10.642 3.662 -4.212 1.00 . A A . 20 ASP C 1 1
18 34827 1 1 20 ASP CA C -9.970 4.603 -5.214 1.00 . A A . 20 ASP CA 1 1
18 34828 1 1 20 ASP CB C -9.861 3.869 -6.552 1.00 . A A . 20 ASP CB 1 1
18 34829 1 1 20 ASP CG C -11.140 3.164 -7.009 1.00 . A A . 20 ASP CG 1 1
18 34830 1 1 20 ASP H H -8.255 4.336 -4.062 1.00 . A A . 20 ASP H 1 1
18 34831 1 1 20 ASP HA H -10.510 5.542 -5.332 1.00 . A A . 20 ASP HA 1 1
18 34832 1 1 20 ASP HB2 H -9.565 4.584 -7.319 1.00 . A A . 20 ASP HB2 1 1
18 34833 1 1 20 ASP HB3 H -9.063 3.130 -6.480 1.00 . A A . 20 ASP HB3 1 1
18 34834 1 1 20 ASP N N -8.658 4.978 -4.715 1.00 . A A . 20 ASP N 1 1
18 34835 1 1 20 ASP O O -10.204 2.527 -4.030 1.00 . A A . 20 ASP O 1 1
18 34836 1 1 20 ASP OD1 O -12.220 3.758 -6.801 1.00 . A A . 20 ASP OD1 1 1
18 34837 1 1 20 ASP OD2 O -11.009 2.048 -7.555 1.00 . A A . 20 ASP OD2 1 1
18 34838 1 1 21 TYR C C -13.732 2.845 -3.207 1.00 . A A . 21 TYR C 1 1
18 34839 1 1 21 TYR CA C -12.432 3.389 -2.609 1.00 . A A . 21 TYR CA 1 1
18 34840 1 1 21 TYR CB C -12.773 4.353 -1.471 1.00 . A A . 21 TYR CB 1 1
18 34841 1 1 21 TYR CD1 C -12.496 3.002 0.640 1.00 . A A . 21 TYR CD1 1 1
18 34842 1 1 21 TYR CD2 C -14.694 3.720 0.034 1.00 . A A . 21 TYR CD2 1 1
18 34843 1 1 21 TYR CE1 C -13.030 2.359 1.813 1.00 . A A . 21 TYR CE1 1 1
18 34844 1 1 21 TYR CE2 C -15.228 3.076 1.207 1.00 . A A . 21 TYR CE2 1 1
18 34845 1 1 21 TYR CG C -13.340 3.669 -0.225 1.00 . A A . 21 TYR CG 1 1
18 34846 1 1 21 TYR CZ C -14.369 2.428 2.038 1.00 . A A . 21 TYR CZ 1 1
18 34847 1 1 21 TYR H H -12.045 5.094 -3.741 1.00 . A A . 21 TYR H 1 1
18 34848 1 1 21 TYR HA H -11.804 2.552 -2.303 1.00 . A A . 21 TYR HA 1 1
18 34849 1 1 21 TYR HB2 H -11.874 4.903 -1.193 1.00 . A A . 21 TYR HB2 1 1
18 34850 1 1 21 TYR HB3 H -13.496 5.084 -1.832 1.00 . A A . 21 TYR HB3 1 1
18 34851 1 1 21 TYR HD1 H -11.426 2.962 0.436 1.00 . A A . 21 TYR HD1 1 1
18 34852 1 1 21 TYR HD2 H -15.360 4.247 -0.649 1.00 . A A . 21 TYR HD2 1 1
18 34853 1 1 21 TYR HE1 H -12.375 1.828 2.504 1.00 . A A . 21 TYR HE1 1 1
18 34854 1 1 21 TYR HE2 H -16.296 3.109 1.423 1.00 . A A . 21 TYR HE2 1 1
18 34855 1 1 21 TYR HH H -15.473 1.066 2.879 1.00 . A A . 21 TYR HH 1 1
18 34856 1 1 21 TYR N N -11.695 4.169 -3.588 1.00 . A A . 21 TYR N 1 1
18 34857 1 1 21 TYR O O -14.659 3.606 -3.481 1.00 . A A . 21 TYR O 1 1
18 34858 1 1 21 TYR OH O -14.873 1.820 3.146 1.00 . A A . 21 TYR OH 1 1
18 34859 1 1 22 ASP C C -15.884 0.499 -2.820 1.00 . A A . 22 ASP C 1 1
18 34860 1 1 22 ASP CA C -14.927 0.879 -3.951 1.00 . A A . 22 ASP CA 1 1
18 34861 1 1 22 ASP CB C -14.540 -0.401 -4.694 1.00 . A A . 22 ASP CB 1 1
18 34862 1 1 22 ASP CG C -14.542 -0.290 -6.219 1.00 . A A . 22 ASP CG 1 1
18 34863 1 1 22 ASP H H -12.999 0.922 -3.165 1.00 . A A . 22 ASP H 1 1
18 34864 1 1 22 ASP HA H -15.361 1.607 -4.637 1.00 . A A . 22 ASP HA 1 1
18 34865 1 1 22 ASP HB2 H -13.545 -0.705 -4.368 1.00 . A A . 22 ASP HB2 1 1
18 34866 1 1 22 ASP HB3 H -15.227 -1.195 -4.401 1.00 . A A . 22 ASP HB3 1 1
18 34867 1 1 22 ASP N N -13.757 1.533 -3.391 1.00 . A A . 22 ASP N 1 1
18 34868 1 1 22 ASP O O -15.840 -0.622 -2.315 1.00 . A A . 22 ASP O 1 1
18 34869 1 1 22 ASP OD1 O -15.641 -0.061 -6.770 1.00 . A A . 22 ASP OD1 1 1
18 34870 1 1 22 ASP OD2 O -13.445 -0.436 -6.801 1.00 . A A . 22 ASP OD2 1 1
18 34871 1 1 23 CYS C C -18.305 -0.157 -1.580 1.00 . A A . 23 CYS C 1 1
18 34872 1 1 23 CYS CA C -17.693 1.232 -1.392 1.00 . A A . 23 CYS CA 1 1
18 34873 1 1 23 CYS CB C -18.762 2.327 -1.362 1.00 . A A . 23 CYS CB 1 1
18 34874 1 1 23 CYS H H -16.757 2.362 -2.870 1.00 . A A . 23 CYS H 1 1
18 34875 1 1 23 CYS HA H -17.144 1.289 -0.452 1.00 . A A . 23 CYS HA 1 1
18 34876 1 1 23 CYS HB2 H -19.243 2.351 -0.384 1.00 . A A . 23 CYS HB2 1 1
18 34877 1 1 23 CYS HB3 H -18.300 3.302 -1.514 1.00 . A A . 23 CYS HB3 1 1
18 34878 1 1 23 CYS HG H -19.591 2.976 -3.488 1.00 . A A . 23 CYS HG 1 1
18 34879 1 1 23 CYS N N -16.727 1.453 -2.454 1.00 . A A . 23 CYS N 1 1
18 34880 1 1 23 CYS O O -18.640 -0.829 -0.606 1.00 . A A . 23 CYS O 1 1
18 34881 1 1 23 CYS SG S -20.010 2.019 -2.665 1.00 . A A . 23 CYS SG 1 1
18 34882 1 1 24 GLN C C -18.238 -2.955 -2.439 1.00 . A A . 24 GLN C 1 1
18 34883 1 1 24 GLN CA C -18.997 -1.845 -3.169 1.00 . A A . 24 GLN CA 1 1
18 34884 1 1 24 GLN CB C -18.992 -2.078 -4.681 1.00 . A A . 24 GLN CB 1 1
18 34885 1 1 24 GLN CD C -20.480 -1.122 -6.478 1.00 . A A . 24 GLN CD 1 1
18 34886 1 1 24 GLN CG C -19.406 -0.812 -5.433 1.00 . A A . 24 GLN CG 1 1
18 34887 1 1 24 GLN H H -18.157 0.005 -3.627 1.00 . A A . 24 GLN H 1 1
18 34888 1 1 24 GLN HA H -20.028 -1.809 -2.816 1.00 . A A . 24 GLN HA 1 1
18 34889 1 1 24 GLN HB2 H -17.996 -2.387 -5.001 1.00 . A A . 24 GLN HB2 1 1
18 34890 1 1 24 GLN HB3 H -19.673 -2.893 -4.929 1.00 . A A . 24 GLN HB3 1 1
18 34891 1 1 24 GLN HE21 H -19.058 -0.977 -7.912 1.00 . A A . 24 GLN HE21 1 1
18 34892 1 1 24 GLN HE22 H -20.651 -1.345 -8.483 1.00 . A A . 24 GLN HE22 1 1
18 34893 1 1 24 GLN HG2 H -19.784 -0.073 -4.726 1.00 . A A . 24 GLN HG2 1 1
18 34894 1 1 24 GLN HG3 H -18.536 -0.372 -5.919 1.00 . A A . 24 GLN HG3 1 1
18 34895 1 1 24 GLN N N -18.432 -0.547 -2.840 1.00 . A A . 24 GLN N 1 1
18 34896 1 1 24 GLN NE2 N -20.025 -1.150 -7.728 1.00 . A A . 24 GLN NE2 1 1
18 34897 1 1 24 GLN O O -18.847 -3.821 -1.813 1.00 . A A . 24 GLN O 1 1
18 34898 1 1 24 GLN OE1 O -21.643 -1.322 -6.171 1.00 . A A . 24 GLN OE1 1 1
18 34899 1 1 25 LYS C C -15.684 -3.390 -0.508 1.00 . A A . 25 LYS C 1 1
18 34900 1 1 25 LYS CA C -16.069 -3.883 -1.904 1.00 . A A . 25 LYS CA 1 1
18 34901 1 1 25 LYS CB C -14.868 -4.214 -2.792 1.00 . A A . 25 LYS CB 1 1
18 34902 1 1 25 LYS CD C -14.417 -5.279 -5.033 1.00 . A A . 25 LYS CD 1 1
18 34903 1 1 25 LYS CE C -15.248 -6.021 -6.081 1.00 . A A . 25 LYS CE 1 1
18 34904 1 1 25 LYS CG C -15.274 -4.270 -4.266 1.00 . A A . 25 LYS CG 1 1
18 34905 1 1 25 LYS H H -16.431 -2.186 -3.057 1.00 . A A . 25 LYS H 1 1
18 34906 1 1 25 LYS HA H -16.654 -4.796 -1.799 1.00 . A A . 25 LYS HA 1 1
18 34907 1 1 25 LYS HB2 H -14.090 -3.463 -2.654 1.00 . A A . 25 LYS HB2 1 1
18 34908 1 1 25 LYS HB3 H -14.442 -5.171 -2.491 1.00 . A A . 25 LYS HB3 1 1
18 34909 1 1 25 LYS HD2 H -13.589 -4.762 -5.519 1.00 . A A . 25 LYS HD2 1 1
18 34910 1 1 25 LYS HD3 H -13.980 -5.995 -4.336 1.00 . A A . 25 LYS HD3 1 1
18 34911 1 1 25 LYS HE2 H -15.563 -6.987 -5.687 1.00 . A A . 25 LYS HE2 1 1
18 34912 1 1 25 LYS HE3 H -16.154 -5.456 -6.301 1.00 . A A . 25 LYS HE3 1 1
18 34913 1 1 25 LYS HG2 H -16.326 -4.546 -4.346 1.00 . A A . 25 LYS HG2 1 1
18 34914 1 1 25 LYS HG3 H -15.169 -3.283 -4.714 1.00 . A A . 25 LYS HG3 1 1
18 34915 1 1 25 LYS HZ1 H -14.946 -6.853 -7.923 1.00 . A A . 25 LYS HZ1 1 1
18 34916 1 1 25 LYS HZ2 H -14.352 -5.338 -7.786 1.00 . A A . 25 LYS HZ2 1 1
18 34917 1 1 25 LYS HZ3 H -13.566 -6.589 -7.092 1.00 . A A . 25 LYS HZ3 1 1
18 34918 1 1 25 LYS N N -16.918 -2.893 -2.545 1.00 . A A . 25 LYS N 1 1
18 34919 1 1 25 LYS NZ N -14.465 -6.216 -7.321 1.00 . A A . 25 LYS NZ 1 1
18 34920 1 1 25 LYS O O -15.381 -4.190 0.376 1.00 . A A . 25 LYS O 1 1
18 34921 1 1 26 ALA C C -13.875 -1.668 1.195 1.00 . A A . 26 ALA C 1 1
18 34922 1 1 26 ALA CA C -15.366 -1.465 0.922 1.00 . A A . 26 ALA CA 1 1
18 34923 1 1 26 ALA CB C -16.246 -2.057 2.025 1.00 . A A . 26 ALA CB 1 1
18 34924 1 1 26 ALA H H -15.957 -1.430 -1.075 1.00 . A A . 26 ALA H 1 1
18 34925 1 1 26 ALA HA H -15.571 -0.397 0.845 1.00 . A A . 26 ALA HA 1 1
18 34926 1 1 26 ALA HB1 H -16.753 -1.252 2.557 1.00 . A A . 26 ALA HB1 1 1
18 34927 1 1 26 ALA HB2 H -16.987 -2.722 1.580 1.00 . A A . 26 ALA HB2 1 1
18 34928 1 1 26 ALA HB3 H -15.626 -2.619 2.722 1.00 . A A . 26 ALA HB3 1 1
18 34929 1 1 26 ALA N N -15.709 -2.074 -0.352 1.00 . A A . 26 ALA N 1 1
18 34930 1 1 26 ALA O O -13.476 -1.915 2.332 1.00 . A A . 26 ALA O 1 1
18 34931 1 1 27 GLU C C -10.927 -0.600 -0.501 1.00 . A A . 27 GLU C 1 1
18 34932 1 1 27 GLU CA C -11.652 -1.724 0.243 1.00 . A A . 27 GLU CA 1 1
18 34933 1 1 27 GLU CB C -11.218 -3.095 -0.279 1.00 . A A . 27 GLU CB 1 1
18 34934 1 1 27 GLU CD C -12.776 -5.008 -0.806 1.00 . A A . 27 GLU CD 1 1
18 34935 1 1 27 GLU CG C -12.093 -4.206 0.305 1.00 . A A . 27 GLU CG 1 1
18 34936 1 1 27 GLU H H -13.423 -1.355 -0.789 1.00 . A A . 27 GLU H 1 1
18 34937 1 1 27 GLU HA H -11.434 -1.663 1.309 1.00 . A A . 27 GLU HA 1 1
18 34938 1 1 27 GLU HB2 H -11.282 -3.111 -1.367 1.00 . A A . 27 GLU HB2 1 1
18 34939 1 1 27 GLU HB3 H -10.175 -3.274 -0.019 1.00 . A A . 27 GLU HB3 1 1
18 34940 1 1 27 GLU HG2 H -11.483 -4.871 0.916 1.00 . A A . 27 GLU HG2 1 1
18 34941 1 1 27 GLU HG3 H -12.848 -3.772 0.961 1.00 . A A . 27 GLU HG3 1 1
18 34942 1 1 27 GLU N N -13.091 -1.556 0.132 1.00 . A A . 27 GLU N 1 1
18 34943 1 1 27 GLU O O -11.217 -0.335 -1.666 1.00 . A A . 27 GLU O 1 1
18 34944 1 1 27 GLU OE1 O -12.305 -4.894 -1.958 1.00 . A A . 27 GLU OE1 1 1
18 34945 1 1 27 GLU OE2 O -13.752 -5.715 -0.477 1.00 . A A . 27 GLU OE2 1 1
18 34946 1 1 28 LEU C C -8.212 0.551 -1.362 1.00 . A A . 28 LEU C 1 1
18 34947 1 1 28 LEU CA C -9.232 1.120 -0.374 1.00 . A A . 28 LEU CA 1 1
18 34948 1 1 28 LEU CB C -8.608 1.980 0.727 1.00 . A A . 28 LEU CB 1 1
18 34949 1 1 28 LEU CD1 C -6.753 3.148 -0.520 1.00 . A A . 28 LEU CD1 1 1
18 34950 1 1 28 LEU CD2 C -9.089 4.137 -0.487 1.00 . A A . 28 LEU CD2 1 1
18 34951 1 1 28 LEU CG C -8.042 3.330 0.284 1.00 . A A . 28 LEU CG 1 1
18 34952 1 1 28 LEU H H -9.771 -0.191 1.152 1.00 . A A . 28 LEU H 1 1
18 34953 1 1 28 LEU HA H -9.927 1.755 -0.923 1.00 . A A . 28 LEU HA 1 1
18 34954 1 1 28 LEU HB2 H -9.362 2.158 1.493 1.00 . A A . 28 LEU HB2 1 1
18 34955 1 1 28 LEU HB3 H -7.806 1.409 1.196 1.00 . A A . 28 LEU HB3 1 1
18 34956 1 1 28 LEU HD11 H -6.885 3.568 -1.518 1.00 . A A . 28 LEU HD11 1 1
18 34957 1 1 28 LEU HD12 H -5.934 3.661 -0.015 1.00 . A A . 28 LEU HD12 1 1
18 34958 1 1 28 LEU HD13 H -6.522 2.086 -0.600 1.00 . A A . 28 LEU HD13 1 1
18 34959 1 1 28 LEU HD21 H -9.967 4.287 0.141 1.00 . A A . 28 LEU HD21 1 1
18 34960 1 1 28 LEU HD22 H -8.671 5.105 -0.764 1.00 . A A . 28 LEU HD22 1 1
18 34961 1 1 28 LEU HD23 H -9.376 3.594 -1.387 1.00 . A A . 28 LEU HD23 1 1
18 34962 1 1 28 LEU HG H -7.787 3.903 1.175 1.00 . A A . 28 LEU HG 1 1
18 34963 1 1 28 LEU N N -10.000 0.031 0.204 1.00 . A A . 28 LEU N 1 1
18 34964 1 1 28 LEU O O -7.652 -0.520 -1.134 1.00 . A A . 28 LEU O 1 1
18 34965 1 1 29 PHE C C -6.010 1.959 -3.718 1.00 . A A . 29 PHE C 1 1
18 34966 1 1 29 PHE CA C -7.059 0.875 -3.464 1.00 . A A . 29 PHE CA 1 1
18 34967 1 1 29 PHE CB C -7.862 0.648 -4.746 1.00 . A A . 29 PHE CB 1 1
18 34968 1 1 29 PHE CD1 C -9.954 -0.506 -3.994 1.00 . A A . 29 PHE CD1 1 1
18 34969 1 1 29 PHE CD2 C -8.447 -1.712 -5.345 1.00 . A A . 29 PHE CD2 1 1
18 34970 1 1 29 PHE CE1 C -10.814 -1.635 -3.945 1.00 . A A . 29 PHE CE1 1 1
18 34971 1 1 29 PHE CE2 C -9.307 -2.841 -5.295 1.00 . A A . 29 PHE CE2 1 1
18 34972 1 1 29 PHE CG C -8.789 -0.569 -4.693 1.00 . A A . 29 PHE CG 1 1
18 34973 1 1 29 PHE CZ C -10.472 -2.779 -4.597 1.00 . A A . 29 PHE CZ 1 1
18 34974 1 1 29 PHE H H -8.462 2.162 -2.618 1.00 . A A . 29 PHE H 1 1
18 34975 1 1 29 PHE HA H -6.566 -0.027 -3.101 1.00 . A A . 29 PHE HA 1 1
18 34976 1 1 29 PHE HB2 H -8.459 1.537 -4.951 1.00 . A A . 29 PHE HB2 1 1
18 34977 1 1 29 PHE HB3 H -7.171 0.529 -5.580 1.00 . A A . 29 PHE HB3 1 1
18 34978 1 1 29 PHE HD1 H -10.228 0.411 -3.472 1.00 . A A . 29 PHE HD1 1 1
18 34979 1 1 29 PHE HD2 H -7.513 -1.762 -5.905 1.00 . A A . 29 PHE HD2 1 1
18 34980 1 1 29 PHE HE1 H -11.748 -1.585 -3.385 1.00 . A A . 29 PHE HE1 1 1
18 34981 1 1 29 PHE HE2 H -9.033 -3.758 -5.818 1.00 . A A . 29 PHE HE2 1 1
18 34982 1 1 29 PHE HZ H -11.132 -3.646 -4.559 1.00 . A A . 29 PHE HZ 1 1
18 34983 1 1 29 PHE N N -8.002 1.292 -2.440 1.00 . A A . 29 PHE N 1 1
18 34984 1 1 29 PHE O O -6.318 3.149 -3.670 1.00 . A A . 29 PHE O 1 1
18 34985 1 1 30 VAL C C -2.984 2.007 -5.533 1.00 . A A . 30 VAL C 1 1
18 34986 1 1 30 VAL CA C -3.696 2.426 -4.246 1.00 . A A . 30 VAL CA 1 1
18 34987 1 1 30 VAL CB C -2.761 2.483 -3.036 1.00 . A A . 30 VAL CB 1 1
18 34988 1 1 30 VAL CG1 C -1.753 3.625 -3.177 1.00 . A A . 30 VAL CG1 1 1
18 34989 1 1 30 VAL CG2 C -3.555 2.609 -1.735 1.00 . A A . 30 VAL CG2 1 1
18 34990 1 1 30 VAL H H -4.551 0.539 -4.021 1.00 . A A . 30 VAL H 1 1
18 34991 1 1 30 VAL HA H -4.124 3.418 -4.389 1.00 . A A . 30 VAL HA 1 1
18 34992 1 1 30 VAL HB H -2.204 1.547 -2.999 1.00 . A A . 30 VAL HB 1 1
18 34993 1 1 30 VAL HG11 H -1.824 4.052 -4.177 1.00 . A A . 30 VAL HG11 1 1
18 34994 1 1 30 VAL HG12 H -1.971 4.395 -2.437 1.00 . A A . 30 VAL HG12 1 1
18 34995 1 1 30 VAL HG13 H -0.745 3.241 -3.016 1.00 . A A . 30 VAL HG13 1 1
18 34996 1 1 30 VAL HG21 H -2.897 2.418 -0.887 1.00 . A A . 30 VAL HG21 1 1
18 34997 1 1 30 VAL HG22 H -3.966 3.616 -1.656 1.00 . A A . 30 VAL HG22 1 1
18 34998 1 1 30 VAL HG23 H -4.369 1.884 -1.734 1.00 . A A . 30 VAL HG23 1 1
18 34999 1 1 30 VAL N N -4.792 1.509 -3.984 1.00 . A A . 30 VAL N 1 1
18 35000 1 1 30 VAL O O -1.872 1.481 -5.489 1.00 . A A . 30 VAL O 1 1
18 35001 1 1 31 THR C C -2.309 3.090 -8.521 1.00 . A A . 31 THR C 1 1
18 35002 1 1 31 THR CA C -3.097 1.910 -7.947 1.00 . A A . 31 THR CA 1 1
18 35003 1 1 31 THR CB C -4.246 1.452 -8.847 1.00 . A A . 31 THR CB 1 1
18 35004 1 1 31 THR CG2 C -4.954 0.208 -8.306 1.00 . A A . 31 THR CG2 1 1
18 35005 1 1 31 THR H H -4.556 2.683 -6.677 1.00 . A A . 31 THR H 1 1
18 35006 1 1 31 THR HA H -2.391 1.090 -7.812 1.00 . A A . 31 THR HA 1 1
18 35007 1 1 31 THR HB H -3.900 1.290 -9.868 1.00 . A A . 31 THR HB 1 1
18 35008 1 1 31 THR HG1 H -4.938 3.285 -9.255 1.00 . A A . 31 THR HG1 1 1
18 35009 1 1 31 THR HG21 H -4.365 -0.677 -8.544 1.00 . A A . 31 THR HG21 1 1
18 35010 1 1 31 THR HG22 H -5.062 0.293 -7.225 1.00 . A A . 31 THR HG22 1 1
18 35011 1 1 31 THR HG23 H -5.940 0.123 -8.764 1.00 . A A . 31 THR HG23 1 1
18 35012 1 1 31 THR N N -3.652 2.255 -6.650 1.00 . A A . 31 THR N 1 1
18 35013 1 1 31 THR O O -2.172 4.124 -7.870 1.00 . A A . 31 THR O 1 1
18 35014 1 1 31 THR OG1 O -5.218 2.487 -8.722 1.00 . A A . 31 THR OG1 1 1
18 35015 1 1 32 ARG C C 0.184 4.303 -9.565 1.00 . A A . 32 ARG C 1 1
18 35016 1 1 32 ARG CA C -1.041 3.929 -10.402 1.00 . A A . 32 ARG CA 1 1
18 35017 1 1 32 ARG CB C -1.889 5.180 -10.640 1.00 . A A . 32 ARG CB 1 1
18 35018 1 1 32 ARG CD C -2.826 4.872 -12.961 1.00 . A A . 32 ARG CD 1 1
18 35019 1 1 32 ARG CG C -3.136 4.849 -11.462 1.00 . A A . 32 ARG CG 1 1
18 35020 1 1 32 ARG CZ C -4.128 4.543 -15.059 1.00 . A A . 32 ARG CZ 1 1
18 35021 1 1 32 ARG H H -1.927 2.050 -10.256 1.00 . A A . 32 ARG H 1 1
18 35022 1 1 32 ARG HA H -0.746 3.486 -11.353 1.00 . A A . 32 ARG HA 1 1
18 35023 1 1 32 ARG HB2 H -2.184 5.611 -9.683 1.00 . A A . 32 ARG HB2 1 1
18 35024 1 1 32 ARG HB3 H -1.295 5.933 -11.159 1.00 . A A . 32 ARG HB3 1 1
18 35025 1 1 32 ARG HD2 H -2.306 5.794 -13.219 1.00 . A A . 32 ARG HD2 1 1
18 35026 1 1 32 ARG HD3 H -2.159 4.048 -13.215 1.00 . A A . 32 ARG HD3 1 1
18 35027 1 1 32 ARG HE H -4.946 4.863 -13.248 1.00 . A A . 32 ARG HE 1 1
18 35028 1 1 32 ARG HG2 H -3.512 3.866 -11.180 1.00 . A A . 32 ARG HG2 1 1
18 35029 1 1 32 ARG HG3 H -3.924 5.568 -11.240 1.00 . A A . 32 ARG HG3 1 1
18 35030 1 1 32 ARG HH11 H -2.110 4.466 -15.293 1.00 . A A . 32 ARG HH11 1 1
18 35031 1 1 32 ARG HH12 H -3.029 4.239 -16.743 1.00 . A A . 32 ARG HH12 1 1
18 35032 1 1 32 ARG HH21 H -6.159 4.563 -15.161 1.00 . A A . 32 ARG HH21 1 1
18 35033 1 1 32 ARG HH22 H -5.348 4.295 -16.668 1.00 . A A . 32 ARG HH22 1 1
18 35034 1 1 32 ARG N N -1.812 2.894 -9.733 1.00 . A A . 32 ARG N 1 1
18 35035 1 1 32 ARG NE N -4.080 4.764 -13.739 1.00 . A A . 32 ARG NE 1 1
18 35036 1 1 32 ARG NH1 N -2.993 4.404 -15.757 1.00 . A A . 32 ARG NH1 1 1
18 35037 1 1 32 ARG NH2 N -5.312 4.460 -15.682 1.00 . A A . 32 ARG NH2 1 1
18 35038 1 1 32 ARG O O 0.427 5.481 -9.306 1.00 . A A . 32 ARG O 1 1
18 35039 1 1 33 LEU C C 3.301 3.778 -9.283 1.00 . A A . 33 LEU C 1 1
18 35040 1 1 33 LEU CA C 2.116 3.485 -8.361 1.00 . A A . 33 LEU CA 1 1
18 35041 1 1 33 LEU CB C 2.344 2.297 -7.425 1.00 . A A . 33 LEU CB 1 1
18 35042 1 1 33 LEU CD1 C 1.490 0.863 -5.534 1.00 . A A . 33 LEU CD1 1 1
18 35043 1 1 33 LEU CD2 C 1.885 3.343 -5.177 1.00 . A A . 33 LEU CD2 1 1
18 35044 1 1 33 LEU CG C 1.471 2.255 -6.169 1.00 . A A . 33 LEU CG 1 1
18 35045 1 1 33 LEU H H 0.717 2.324 -9.378 1.00 . A A . 33 LEU H 1 1
18 35046 1 1 33 LEU HA H 1.941 4.360 -7.735 1.00 . A A . 33 LEU HA 1 1
18 35047 1 1 33 LEU HB2 H 2.179 1.378 -7.989 1.00 . A A . 33 LEU HB2 1 1
18 35048 1 1 33 LEU HB3 H 3.390 2.298 -7.117 1.00 . A A . 33 LEU HB3 1 1
18 35049 1 1 33 LEU HD11 H 1.474 0.106 -6.318 1.00 . A A . 33 LEU HD11 1 1
18 35050 1 1 33 LEU HD12 H 2.395 0.748 -4.937 1.00 . A A . 33 LEU HD12 1 1
18 35051 1 1 33 LEU HD13 H 0.615 0.743 -4.895 1.00 . A A . 33 LEU HD13 1 1
18 35052 1 1 33 LEU HD21 H 2.958 3.278 -4.994 1.00 . A A . 33 LEU HD21 1 1
18 35053 1 1 33 LEU HD22 H 1.646 4.323 -5.591 1.00 . A A . 33 LEU HD22 1 1
18 35054 1 1 33 LEU HD23 H 1.348 3.204 -4.239 1.00 . A A . 33 LEU HD23 1 1
18 35055 1 1 33 LEU HG H 0.441 2.461 -6.462 1.00 . A A . 33 LEU HG 1 1
18 35056 1 1 33 LEU N N 0.922 3.279 -9.164 1.00 . A A . 33 LEU N 1 1
18 35057 1 1 33 LEU O O 3.597 2.997 -10.187 1.00 . A A . 33 LEU O 1 1
18 35058 1 1 34 GLU C C 6.066 6.130 -8.970 1.00 . A A . 34 GLU C 1 1
18 35059 1 1 34 GLU CA C 5.094 5.310 -9.820 1.00 . A A . 34 GLU CA 1 1
18 35060 1 1 34 GLU CB C 4.652 6.094 -11.057 1.00 . A A . 34 GLU CB 1 1
18 35061 1 1 34 GLU CD C 3.100 6.133 -13.045 1.00 . A A . 34 GLU CD 1 1
18 35062 1 1 34 GLU CG C 3.482 5.400 -11.757 1.00 . A A . 34 GLU CG 1 1
18 35063 1 1 34 GLU H H 3.700 5.534 -8.287 1.00 . A A . 34 GLU H 1 1
18 35064 1 1 34 GLU HA H 5.570 4.382 -10.135 1.00 . A A . 34 GLU HA 1 1
18 35065 1 1 34 GLU HB2 H 4.361 7.103 -10.769 1.00 . A A . 34 GLU HB2 1 1
18 35066 1 1 34 GLU HB3 H 5.489 6.189 -11.749 1.00 . A A . 34 GLU HB3 1 1
18 35067 1 1 34 GLU HG2 H 3.751 4.369 -11.988 1.00 . A A . 34 GLU HG2 1 1
18 35068 1 1 34 GLU HG3 H 2.623 5.362 -11.087 1.00 . A A . 34 GLU HG3 1 1
18 35069 1 1 34 GLU N N 3.947 4.905 -9.024 1.00 . A A . 34 GLU N 1 1
18 35070 1 1 34 GLU O O 5.896 7.339 -8.817 1.00 . A A . 34 GLU O 1 1
18 35071 1 1 34 GLU OE1 O 2.890 7.362 -12.956 1.00 . A A . 34 GLU OE1 1 1
18 35072 1 1 34 GLU OE2 O 3.027 5.448 -14.088 1.00 . A A . 34 GLU OE2 1 1
18 35073 1 1 35 ALA C C 8.982 6.938 -8.491 1.00 . A A . 35 ALA C 1 1
18 35074 1 1 35 ALA CA C 8.065 6.090 -7.608 1.00 . A A . 35 ALA CA 1 1
18 35075 1 1 35 ALA CB C 8.835 5.032 -6.815 1.00 . A A . 35 ALA CB 1 1
18 35076 1 1 35 ALA H H 7.197 4.458 -8.568 1.00 . A A . 35 ALA H 1 1
18 35077 1 1 35 ALA HA H 7.543 6.742 -6.909 1.00 . A A . 35 ALA HA 1 1
18 35078 1 1 35 ALA HB1 H 8.194 4.627 -6.032 1.00 . A A . 35 ALA HB1 1 1
18 35079 1 1 35 ALA HB2 H 9.143 4.229 -7.484 1.00 . A A . 35 ALA HB2 1 1
18 35080 1 1 35 ALA HB3 H 9.717 5.487 -6.363 1.00 . A A . 35 ALA HB3 1 1
18 35081 1 1 35 ALA N N 7.065 5.440 -8.439 1.00 . A A . 35 ALA N 1 1
18 35082 1 1 35 ALA O O 9.213 6.606 -9.653 1.00 . A A . 35 ALA O 1 1
18 35083 1 1 36 VAL C C 11.465 9.408 -7.680 1.00 . A A . 36 VAL C 1 1
18 35084 1 1 36 VAL CA C 10.367 8.917 -8.626 1.00 . A A . 36 VAL CA 1 1
18 35085 1 1 36 VAL CB C 9.561 10.058 -9.250 1.00 . A A . 36 VAL CB 1 1
18 35086 1 1 36 VAL CG1 C 10.476 11.211 -9.667 1.00 . A A . 36 VAL CG1 1 1
18 35087 1 1 36 VAL CG2 C 8.732 9.560 -10.436 1.00 . A A . 36 VAL CG2 1 1
18 35088 1 1 36 VAL H H 9.287 8.282 -6.962 1.00 . A A . 36 VAL H 1 1
18 35089 1 1 36 VAL HA H 10.827 8.348 -9.433 1.00 . A A . 36 VAL HA 1 1
18 35090 1 1 36 VAL HB H 8.872 10.434 -8.494 1.00 . A A . 36 VAL HB 1 1
18 35091 1 1 36 VAL HG11 H 10.105 11.654 -10.591 1.00 . A A . 36 VAL HG11 1 1
18 35092 1 1 36 VAL HG12 H 10.489 11.967 -8.882 1.00 . A A . 36 VAL HG12 1 1
18 35093 1 1 36 VAL HG13 H 11.487 10.834 -9.825 1.00 . A A . 36 VAL HG13 1 1
18 35094 1 1 36 VAL HG21 H 8.219 10.402 -10.900 1.00 . A A . 36 VAL HG21 1 1
18 35095 1 1 36 VAL HG22 H 9.390 9.088 -11.166 1.00 . A A . 36 VAL HG22 1 1
18 35096 1 1 36 VAL HG23 H 7.997 8.835 -10.086 1.00 . A A . 36 VAL HG23 1 1
18 35097 1 1 36 VAL N N 9.480 8.018 -7.907 1.00 . A A . 36 VAL N 1 1
18 35098 1 1 36 VAL O O 11.395 10.524 -7.169 1.00 . A A . 36 VAL O 1 1
18 35099 1 1 37 THR C C 14.820 9.179 -7.424 1.00 . A A . 37 THR C 1 1
18 35100 1 1 37 THR CA C 13.565 8.882 -6.602 1.00 . A A . 37 THR CA 1 1
18 35101 1 1 37 THR CB C 13.746 7.731 -5.610 1.00 . A A . 37 THR CB 1 1
18 35102 1 1 37 THR CG2 C 12.423 7.051 -5.254 1.00 . A A . 37 THR CG2 1 1
18 35103 1 1 37 THR H H 12.503 7.643 -7.897 1.00 . A A . 37 THR H 1 1
18 35104 1 1 37 THR HA H 13.314 9.794 -6.059 1.00 . A A . 37 THR HA 1 1
18 35105 1 1 37 THR HB H 14.264 8.069 -4.713 1.00 . A A . 37 THR HB 1 1
18 35106 1 1 37 THR HG1 H 14.016 6.598 -7.238 1.00 . A A . 37 THR HG1 1 1
18 35107 1 1 37 THR HG21 H 12.188 6.296 -6.005 1.00 . A A . 37 THR HG21 1 1
18 35108 1 1 37 THR HG22 H 12.510 6.576 -4.277 1.00 . A A . 37 THR HG22 1 1
18 35109 1 1 37 THR HG23 H 11.627 7.795 -5.227 1.00 . A A . 37 THR HG23 1 1
18 35110 1 1 37 THR N N 12.453 8.550 -7.477 1.00 . A A . 37 THR N 1 1
18 35111 1 1 37 THR O O 15.090 8.507 -8.418 1.00 . A A . 37 THR O 1 1
18 35112 1 1 37 THR OG1 O 14.456 6.743 -6.351 1.00 . A A . 37 THR OG1 1 1
18 35113 1 1 38 SER C C 17.993 10.221 -6.806 1.00 . A A . 38 SER C 1 1
18 35114 1 1 38 SER CA C 16.776 10.583 -7.660 1.00 . A A . 38 SER CA 1 1
18 35115 1 1 38 SER CB C 16.773 12.081 -7.972 1.00 . A A . 38 SER CB 1 1
18 35116 1 1 38 SER H H 15.329 10.730 -6.169 1.00 . A A . 38 SER H 1 1
18 35117 1 1 38 SER HA H 16.781 10.018 -8.593 1.00 . A A . 38 SER HA 1 1
18 35118 1 1 38 SER HB2 H 17.664 12.333 -8.548 1.00 . A A . 38 SER HB2 1 1
18 35119 1 1 38 SER HB3 H 15.912 12.319 -8.596 1.00 . A A . 38 SER HB3 1 1
18 35120 1 1 38 SER HG H 15.796 12.930 -6.445 1.00 . A A . 38 SER HG 1 1
18 35121 1 1 38 SER N N 15.555 10.188 -6.978 1.00 . A A . 38 SER N 1 1
18 35122 1 1 38 SER O O 18.967 9.666 -7.312 1.00 . A A . 38 SER O 1 1
18 35123 1 1 38 SER OG O 16.734 12.872 -6.788 1.00 . A A . 38 SER OG 1 1
18 35124 1 1 39 ASN C C 19.559 8.884 -4.905 1.00 . A A . 39 ASN C 1 1
18 35125 1 1 39 ASN CA C 18.977 10.266 -4.598 1.00 . A A . 39 ASN CA 1 1
18 35126 1 1 39 ASN CB C 18.474 10.256 -3.153 1.00 . A A . 39 ASN CB 1 1
18 35127 1 1 39 ASN CG C 17.333 9.252 -2.977 1.00 . A A . 39 ASN CG 1 1
18 35128 1 1 39 ASN H H 17.100 11.000 -5.123 1.00 . A A . 39 ASN H 1 1
18 35129 1 1 39 ASN HA H 19.702 11.066 -4.748 1.00 . A A . 39 ASN HA 1 1
18 35130 1 1 39 ASN HB2 H 19.293 10.002 -2.480 1.00 . A A . 39 ASN HB2 1 1
18 35131 1 1 39 ASN HB3 H 18.132 11.253 -2.876 1.00 . A A . 39 ASN HB3 1 1
18 35132 1 1 39 ASN HD21 H 18.203 8.636 -1.256 1.00 . A A . 39 ASN HD21 1 1
18 35133 1 1 39 ASN HD22 H 16.732 7.823 -1.675 1.00 . A A . 39 ASN HD22 1 1
18 35134 1 1 39 ASN N N 17.897 10.549 -5.526 1.00 . A A . 39 ASN N 1 1
18 35135 1 1 39 ASN ND2 N 17.431 8.509 -1.878 1.00 . A A . 39 ASN ND2 1 1
18 35136 1 1 39 ASN O O 18.893 7.869 -4.709 1.00 . A A . 39 ASN O 1 1
18 35137 1 1 39 ASN OD1 O 16.423 9.158 -3.785 1.00 . A A . 39 ASN OD1 1 1
18 35138 1 1 40 HIS C C 21.443 6.706 -4.516 1.00 . A A . 40 HIS C 1 1
18 35139 1 1 40 HIS CA C 21.473 7.651 -5.719 1.00 . A A . 40 HIS CA 1 1
18 35140 1 1 40 HIS CB C 22.892 7.927 -6.221 1.00 . A A . 40 HIS CB 1 1
18 35141 1 1 40 HIS CD2 C 22.663 6.242 -8.206 1.00 . A A . 40 HIS CD2 1 1
18 35142 1 1 40 HIS CE1 C 24.165 7.118 -9.534 1.00 . A A . 40 HIS CE1 1 1
18 35143 1 1 40 HIS CG C 23.192 7.329 -7.575 1.00 . A A . 40 HIS CG 1 1
18 35144 1 1 40 HIS H H 21.329 9.721 -5.540 1.00 . A A . 40 HIS H 1 1
18 35145 1 1 40 HIS HA H 20.913 7.200 -6.538 1.00 . A A . 40 HIS HA 1 1
18 35146 1 1 40 HIS HB2 H 23.046 9.005 -6.269 1.00 . A A . 40 HIS HB2 1 1
18 35147 1 1 40 HIS HB3 H 23.606 7.534 -5.496 1.00 . A A . 40 HIS HB3 1 1
18 35148 1 1 40 HIS HD1 H 24.700 8.667 -8.261 1.00 . A A . 40 HIS HD1 1 1
18 35149 1 1 40 HIS HD2 H 21.889 5.587 -7.806 1.00 . A A . 40 HIS HD2 1 1
18 35150 1 1 40 HIS HE1 H 24.807 7.281 -10.400 1.00 . A A . 40 HIS HE1 1 1
18 35151 1 1 40 HIS N N 20.795 8.891 -5.383 1.00 . A A . 40 HIS N 1 1
18 35152 1 1 40 HIS ND1 N 24.136 7.860 -8.437 1.00 . A A . 40 HIS ND1 1 1
18 35153 1 1 40 HIS NE2 N 23.251 6.116 -9.389 1.00 . A A . 40 HIS NE2 1 1
18 35154 1 1 40 HIS O O 21.290 7.149 -3.379 1.00 . A A . 40 HIS O 1 1
18 35155 1 1 41 ASP C C 22.234 3.132 -4.294 1.00 . A A . 41 ASP C 1 1
18 35156 1 1 41 ASP CA C 21.584 4.412 -3.764 1.00 . A A . 41 ASP CA 1 1
18 35157 1 1 41 ASP CB C 20.155 4.074 -3.336 1.00 . A A . 41 ASP CB 1 1
18 35158 1 1 41 ASP CG C 19.496 5.103 -2.415 1.00 . A A . 41 ASP CG 1 1
18 35159 1 1 41 ASP H H 21.717 5.071 -5.736 1.00 . A A . 41 ASP H 1 1
18 35160 1 1 41 ASP HA H 22.142 4.850 -2.936 1.00 . A A . 41 ASP HA 1 1
18 35161 1 1 41 ASP HB2 H 19.541 3.962 -4.229 1.00 . A A . 41 ASP HB2 1 1
18 35162 1 1 41 ASP HB3 H 20.162 3.108 -2.830 1.00 . A A . 41 ASP HB3 1 1
18 35163 1 1 41 ASP N N 21.592 5.423 -4.808 1.00 . A A . 41 ASP N 1 1
18 35164 1 1 41 ASP O O 22.421 2.980 -5.501 1.00 . A A . 41 ASP O 1 1
18 35165 1 1 41 ASP OD1 O 20.196 5.567 -1.489 1.00 . A A . 41 ASP OD1 1 1
18 35166 1 1 41 ASP OD2 O 18.307 5.402 -2.658 1.00 . A A . 41 ASP OD2 1 1
18 35167 1 1 42 GLY C C 22.397 0.274 -4.829 1.00 . A A . 42 GLY C 1 1
18 35168 1 1 42 GLY CA C 23.186 0.982 -3.726 1.00 . A A . 42 GLY CA 1 1
18 35169 1 1 42 GLY H H 22.406 2.375 -2.388 1.00 . A A . 42 GLY H 1 1
18 35170 1 1 42 GLY HA2 H 24.207 1.161 -4.061 1.00 . A A . 42 GLY HA2 1 1
18 35171 1 1 42 GLY HA3 H 23.246 0.340 -2.847 1.00 . A A . 42 GLY HA3 1 1
18 35172 1 1 42 GLY N N 22.561 2.244 -3.367 1.00 . A A . 42 GLY N 1 1
18 35173 1 1 42 GLY O O 22.698 0.432 -6.011 1.00 . A A . 42 GLY O 1 1
18 35174 1 1 43 GLY C C 19.397 -1.897 -4.622 1.00 . A A . 43 GLY C 1 1
18 35175 1 1 43 GLY CA C 20.568 -1.224 -5.341 1.00 . A A . 43 GLY CA 1 1
18 35176 1 1 43 GLY H H 21.165 -0.614 -3.440 1.00 . A A . 43 GLY H 1 1
18 35177 1 1 43 GLY HA2 H 20.189 -0.545 -6.104 1.00 . A A . 43 GLY HA2 1 1
18 35178 1 1 43 GLY HA3 H 21.166 -1.978 -5.853 1.00 . A A . 43 GLY HA3 1 1
18 35179 1 1 43 GLY N N 21.403 -0.491 -4.404 1.00 . A A . 43 GLY N 1 1
18 35180 1 1 43 GLY O O 18.517 -1.220 -4.094 1.00 . A A . 43 GLY O 1 1
18 35181 1 1 44 CYS C C 17.065 -3.743 -4.729 1.00 . A A . 44 CYS C 1 1
18 35182 1 1 44 CYS CA C 18.376 -3.994 -3.981 1.00 . A A . 44 CYS CA 1 1
18 35183 1 1 44 CYS CB C 18.258 -3.655 -2.493 1.00 . A A . 44 CYS CB 1 1
18 35184 1 1 44 CYS H H 20.144 -3.765 -5.058 1.00 . A A . 44 CYS H 1 1
18 35185 1 1 44 CYS HA H 18.669 -5.041 -4.053 1.00 . A A . 44 CYS HA 1 1
18 35186 1 1 44 CYS HB2 H 18.422 -2.588 -2.341 1.00 . A A . 44 CYS HB2 1 1
18 35187 1 1 44 CYS HB3 H 17.250 -3.876 -2.141 1.00 . A A . 44 CYS HB3 1 1
18 35188 1 1 44 CYS HG H 18.708 -5.686 -1.354 1.00 . A A . 44 CYS HG 1 1
18 35189 1 1 44 CYS N N 19.425 -3.222 -4.626 1.00 . A A . 44 CYS N 1 1
18 35190 1 1 44 CYS O O 17.036 -2.992 -5.703 1.00 . A A . 44 CYS O 1 1
18 35191 1 1 44 CYS SG S 19.481 -4.618 -1.532 1.00 . A A . 44 CYS SG 1 1
18 35192 1 1 45 ASP C C 13.829 -3.347 -3.977 1.00 . A A . 45 ASP C 1 1
18 35193 1 1 45 ASP CA C 14.703 -4.244 -4.858 1.00 . A A . 45 ASP CA 1 1
18 35194 1 1 45 ASP CB C 14.006 -5.599 -4.991 1.00 . A A . 45 ASP CB 1 1
18 35195 1 1 45 ASP CG C 14.259 -6.329 -6.311 1.00 . A A . 45 ASP CG 1 1
18 35196 1 1 45 ASP H H 16.045 -4.996 -3.454 1.00 . A A . 45 ASP H 1 1
18 35197 1 1 45 ASP HA H 14.891 -3.808 -5.839 1.00 . A A . 45 ASP HA 1 1
18 35198 1 1 45 ASP HB2 H 14.330 -6.240 -4.171 1.00 . A A . 45 ASP HB2 1 1
18 35199 1 1 45 ASP HB3 H 12.932 -5.452 -4.875 1.00 . A A . 45 ASP HB3 1 1
18 35200 1 1 45 ASP N N 16.013 -4.387 -4.246 1.00 . A A . 45 ASP N 1 1
18 35201 1 1 45 ASP O O 13.671 -3.607 -2.786 1.00 . A A . 45 ASP O 1 1
18 35202 1 1 45 ASP OD1 O 15.107 -5.831 -7.082 1.00 . A A . 45 ASP OD1 1 1
18 35203 1 1 45 ASP OD2 O 13.598 -7.370 -6.520 1.00 . A A . 45 ASP OD2 1 1
18 35204 1 1 46 CYS C C 10.977 -1.679 -4.250 1.00 . A A . 46 CYS C 1 1
18 35205 1 1 46 CYS CA C 12.432 -1.375 -3.887 1.00 . A A . 46 CYS CA 1 1
18 35206 1 1 46 CYS CB C 12.806 0.076 -4.193 1.00 . A A . 46 CYS CB 1 1
18 35207 1 1 46 CYS H H 13.419 -2.108 -5.569 1.00 . A A . 46 CYS H 1 1
18 35208 1 1 46 CYS HA H 12.607 -1.538 -2.823 1.00 . A A . 46 CYS HA 1 1
18 35209 1 1 46 CYS HB2 H 12.251 0.749 -3.539 1.00 . A A . 46 CYS HB2 1 1
18 35210 1 1 46 CYS HB3 H 13.865 0.238 -3.992 1.00 . A A . 46 CYS HB3 1 1
18 35211 1 1 46 CYS HG H 13.701 0.469 -6.354 1.00 . A A . 46 CYS HG 1 1
18 35212 1 1 46 CYS N N 13.285 -2.311 -4.599 1.00 . A A . 46 CYS N 1 1
18 35213 1 1 46 CYS O O 10.698 -2.189 -5.334 1.00 . A A . 46 CYS O 1 1
18 35214 1 1 46 CYS SG S 12.436 0.462 -5.943 1.00 . A A . 46 CYS SG 1 1
18 35215 1 1 47 TYR C C 7.827 -0.608 -2.709 1.00 . A A . 47 TYR C 1 1
18 35216 1 1 47 TYR CA C 8.670 -1.585 -3.532 1.00 . A A . 47 TYR CA 1 1
18 35217 1 1 47 TYR CB C 8.398 -3.010 -3.045 1.00 . A A . 47 TYR CB 1 1
18 35218 1 1 47 TYR CD1 C 10.046 -3.584 -1.225 1.00 . A A . 47 TYR CD1 1 1
18 35219 1 1 47 TYR CD2 C 7.787 -3.114 -0.602 1.00 . A A . 47 TYR CD2 1 1
18 35220 1 1 47 TYR CE1 C 10.382 -3.804 0.158 1.00 . A A . 47 TYR CE1 1 1
18 35221 1 1 47 TYR CE2 C 8.122 -3.334 0.781 1.00 . A A . 47 TYR CE2 1 1
18 35222 1 1 47 TYR CG C 8.755 -3.244 -1.576 1.00 . A A . 47 TYR CG 1 1
18 35223 1 1 47 TYR CZ C 9.403 -3.668 1.093 1.00 . A A . 47 TYR CZ 1 1
18 35224 1 1 47 TYR H H 10.324 -0.939 -2.444 1.00 . A A . 47 TYR H 1 1
18 35225 1 1 47 TYR HA H 8.457 -1.434 -4.591 1.00 . A A . 47 TYR HA 1 1
18 35226 1 1 47 TYR HB2 H 7.343 -3.239 -3.193 1.00 . A A . 47 TYR HB2 1 1
18 35227 1 1 47 TYR HB3 H 8.965 -3.707 -3.662 1.00 . A A . 47 TYR HB3 1 1
18 35228 1 1 47 TYR HD1 H 10.811 -3.686 -1.995 1.00 . A A . 47 TYR HD1 1 1
18 35229 1 1 47 TYR HD2 H 6.767 -2.845 -0.879 1.00 . A A . 47 TYR HD2 1 1
18 35230 1 1 47 TYR HE1 H 11.397 -4.073 0.449 1.00 . A A . 47 TYR HE1 1 1
18 35231 1 1 47 TYR HE2 H 7.367 -3.235 1.561 1.00 . A A . 47 TYR HE2 1 1
18 35232 1 1 47 TYR HH H 9.036 -3.449 2.989 1.00 . A A . 47 TYR HH 1 1
18 35233 1 1 47 TYR N N 10.089 -1.353 -3.323 1.00 . A A . 47 TYR N 1 1
18 35234 1 1 47 TYR O O 8.284 -0.098 -1.687 1.00 . A A . 47 TYR O 1 1
18 35235 1 1 47 TYR OH O 9.721 -3.876 2.399 1.00 . A A . 47 TYR OH 1 1
18 35236 1 1 48 VAL C C 4.840 -0.265 -1.521 1.00 . A A . 48 VAL C 1 1
18 35237 1 1 48 VAL CA C 5.702 0.528 -2.506 1.00 . A A . 48 VAL CA 1 1
18 35238 1 1 48 VAL CB C 4.876 1.307 -3.531 1.00 . A A . 48 VAL CB 1 1
18 35239 1 1 48 VAL CG1 C 3.918 2.280 -2.840 1.00 . A A . 48 VAL CG1 1 1
18 35240 1 1 48 VAL CG2 C 5.783 2.041 -4.522 1.00 . A A . 48 VAL CG2 1 1
18 35241 1 1 48 VAL H H 6.249 -0.797 -4.017 1.00 . A A . 48 VAL H 1 1
18 35242 1 1 48 VAL HA H 6.306 1.243 -1.946 1.00 . A A . 48 VAL HA 1 1
18 35243 1 1 48 VAL HB H 4.278 0.590 -4.093 1.00 . A A . 48 VAL HB 1 1
18 35244 1 1 48 VAL HG11 H 4.199 3.303 -3.087 1.00 . A A . 48 VAL HG11 1 1
18 35245 1 1 48 VAL HG12 H 2.900 2.090 -3.180 1.00 . A A . 48 VAL HG12 1 1
18 35246 1 1 48 VAL HG13 H 3.974 2.138 -1.761 1.00 . A A . 48 VAL HG13 1 1
18 35247 1 1 48 VAL HG21 H 6.782 1.607 -4.490 1.00 . A A . 48 VAL HG21 1 1
18 35248 1 1 48 VAL HG22 H 5.375 1.943 -5.528 1.00 . A A . 48 VAL HG22 1 1
18 35249 1 1 48 VAL HG23 H 5.836 3.096 -4.253 1.00 . A A . 48 VAL HG23 1 1
18 35250 1 1 48 VAL N N 6.612 -0.378 -3.185 1.00 . A A . 48 VAL N 1 1
18 35251 1 1 48 VAL O O 4.398 -1.371 -1.829 1.00 . A A . 48 VAL O 1 1
18 35252 1 1 49 GLN C C 2.741 0.654 1.171 1.00 . A A . 49 GLN C 1 1
18 35253 1 1 49 GLN CA C 3.824 -0.305 0.673 1.00 . A A . 49 GLN CA 1 1
18 35254 1 1 49 GLN CB C 4.701 -0.789 1.829 1.00 . A A . 49 GLN CB 1 1
18 35255 1 1 49 GLN CD C 4.666 -1.573 4.226 1.00 . A A . 49 GLN CD 1 1
18 35256 1 1 49 GLN CG C 3.851 -1.407 2.941 1.00 . A A . 49 GLN CG 1 1
18 35257 1 1 49 GLN H H 4.988 1.232 -0.116 1.00 . A A . 49 GLN H 1 1
18 35258 1 1 49 GLN HA H 3.362 -1.166 0.190 1.00 . A A . 49 GLN HA 1 1
18 35259 1 1 49 GLN HB2 H 5.418 -1.525 1.463 1.00 . A A . 49 GLN HB2 1 1
18 35260 1 1 49 GLN HB3 H 5.277 0.046 2.228 1.00 . A A . 49 GLN HB3 1 1
18 35261 1 1 49 GLN HE21 H 2.969 -1.263 5.286 1.00 . A A . 49 GLN HE21 1 1
18 35262 1 1 49 GLN HE22 H 4.394 -1.541 6.232 1.00 . A A . 49 GLN HE22 1 1
18 35263 1 1 49 GLN HG2 H 2.985 -0.775 3.135 1.00 . A A . 49 GLN HG2 1 1
18 35264 1 1 49 GLN HG3 H 3.473 -2.377 2.619 1.00 . A A . 49 GLN HG3 1 1
18 35265 1 1 49 GLN N N 4.625 0.332 -0.358 1.00 . A A . 49 GLN N 1 1
18 35266 1 1 49 GLN NE2 N 3.950 -1.449 5.340 1.00 . A A . 49 GLN NE2 1 1
18 35267 1 1 49 GLN O O 3.004 1.836 1.385 1.00 . A A . 49 GLN O 1 1
18 35268 1 1 49 GLN OE1 O 5.865 -1.799 4.207 1.00 . A A . 49 GLN OE1 1 1
18 35269 1 1 50 GLY C C -0.214 0.270 3.052 1.00 . A A . 50 GLY C 1 1
18 35270 1 1 50 GLY CA C 0.422 0.901 1.812 1.00 . A A . 50 GLY CA 1 1
18 35271 1 1 50 GLY H H 1.340 -0.854 1.167 1.00 . A A . 50 GLY H 1 1
18 35272 1 1 50 GLY HA2 H 0.757 1.912 2.045 1.00 . A A . 50 GLY HA2 1 1
18 35273 1 1 50 GLY HA3 H -0.323 0.986 1.020 1.00 . A A . 50 GLY HA3 1 1
18 35274 1 1 50 GLY N N 1.546 0.108 1.342 1.00 . A A . 50 GLY N 1 1
18 35275 1 1 50 GLY O O -0.604 -0.896 3.029 1.00 . A A . 50 GLY O 1 1
18 35276 1 1 51 SER C C -2.087 1.469 5.723 1.00 . A A . 51 SER C 1 1
18 35277 1 1 51 SER CA C -0.881 0.603 5.353 1.00 . A A . 51 SER CA 1 1
18 35278 1 1 51 SER CB C 0.151 0.620 6.482 1.00 . A A . 51 SER CB 1 1
18 35279 1 1 51 SER H H 0.020 2.016 4.116 1.00 . A A . 51 SER H 1 1
18 35280 1 1 51 SER HA H -1.192 -0.424 5.161 1.00 . A A . 51 SER HA 1 1
18 35281 1 1 51 SER HB2 H 1.085 0.186 6.126 1.00 . A A . 51 SER HB2 1 1
18 35282 1 1 51 SER HB3 H 0.366 1.651 6.762 1.00 . A A . 51 SER HB3 1 1
18 35283 1 1 51 SER HG H 0.396 -0.067 8.346 1.00 . A A . 51 SER HG 1 1
18 35284 1 1 51 SER N N -0.299 1.069 4.106 1.00 . A A . 51 SER N 1 1
18 35285 1 1 51 SER O O -2.072 2.682 5.516 1.00 . A A . 51 SER O 1 1
18 35286 1 1 51 SER OG O -0.299 -0.099 7.628 1.00 . A A . 51 SER OG 1 1
18 35287 1 1 52 VAL C C -4.610 1.201 8.136 1.00 . A A . 52 VAL C 1 1
18 35288 1 1 52 VAL CA C -4.314 1.508 6.666 1.00 . A A . 52 VAL CA 1 1
18 35289 1 1 52 VAL CB C -5.466 1.131 5.733 1.00 . A A . 52 VAL CB 1 1
18 35290 1 1 52 VAL CG1 C -6.763 0.924 6.519 1.00 . A A . 52 VAL CG1 1 1
18 35291 1 1 52 VAL CG2 C -5.651 2.183 4.637 1.00 . A A . 52 VAL CG2 1 1
18 35292 1 1 52 VAL H H -3.106 -0.173 6.430 1.00 . A A . 52 VAL H 1 1
18 35293 1 1 52 VAL HA H -4.130 2.577 6.561 1.00 . A A . 52 VAL HA 1 1
18 35294 1 1 52 VAL HB H -5.213 0.187 5.251 1.00 . A A . 52 VAL HB 1 1
18 35295 1 1 52 VAL HG11 H -7.004 1.835 7.067 1.00 . A A . 52 VAL HG11 1 1
18 35296 1 1 52 VAL HG12 H -7.573 0.690 5.828 1.00 . A A . 52 VAL HG12 1 1
18 35297 1 1 52 VAL HG13 H -6.635 0.101 7.221 1.00 . A A . 52 VAL HG13 1 1
18 35298 1 1 52 VAL HG21 H -5.836 1.686 3.685 1.00 . A A . 52 VAL HG21 1 1
18 35299 1 1 52 VAL HG22 H -6.499 2.821 4.886 1.00 . A A . 52 VAL HG22 1 1
18 35300 1 1 52 VAL HG23 H -4.749 2.790 4.561 1.00 . A A . 52 VAL HG23 1 1
18 35301 1 1 52 VAL N N -3.102 0.813 6.265 1.00 . A A . 52 VAL N 1 1
18 35302 1 1 52 VAL O O -4.485 0.058 8.572 1.00 . A A . 52 VAL O 1 1
18 35303 1 1 53 ALA C C -6.728 2.614 10.527 1.00 . A A . 53 ALA C 1 1
18 35304 1 1 53 ALA CA C -5.311 2.098 10.269 1.00 . A A . 53 ALA CA 1 1
18 35305 1 1 53 ALA CB C -4.262 2.836 11.104 1.00 . A A . 53 ALA CB 1 1
18 35306 1 1 53 ALA H H -5.095 3.169 8.495 1.00 . A A . 53 ALA H 1 1
18 35307 1 1 53 ALA HA H -5.269 1.036 10.512 1.00 . A A . 53 ALA HA 1 1
18 35308 1 1 53 ALA HB1 H -4.618 2.937 12.129 1.00 . A A . 53 ALA HB1 1 1
18 35309 1 1 53 ALA HB2 H -3.330 2.271 11.098 1.00 . A A . 53 ALA HB2 1 1
18 35310 1 1 53 ALA HB3 H -4.090 3.825 10.680 1.00 . A A . 53 ALA HB3 1 1
18 35311 1 1 53 ALA N N -4.996 2.242 8.858 1.00 . A A . 53 ALA N 1 1
18 35312 1 1 53 ALA O O -6.937 3.816 10.680 1.00 . A A . 53 ALA O 1 1
18 35313 1 1 54 ASN C C -9.386 1.813 12.281 1.00 . A A . 54 ASN C 1 1
18 35314 1 1 54 ASN CA C -9.057 2.023 10.802 1.00 . A A . 54 ASN CA 1 1
18 35315 1 1 54 ASN CB C -9.992 1.134 9.979 1.00 . A A . 54 ASN CB 1 1
18 35316 1 1 54 ASN CG C -9.276 0.580 8.745 1.00 . A A . 54 ASN CG 1 1
18 35317 1 1 54 ASN H H -7.487 0.702 10.440 1.00 . A A . 54 ASN H 1 1
18 35318 1 1 54 ASN HA H -9.150 3.065 10.498 1.00 . A A . 54 ASN HA 1 1
18 35319 1 1 54 ASN HB2 H -10.352 0.310 10.595 1.00 . A A . 54 ASN HB2 1 1
18 35320 1 1 54 ASN HB3 H -10.866 1.707 9.670 1.00 . A A . 54 ASN HB3 1 1
18 35321 1 1 54 ASN HD21 H -9.240 -1.236 9.640 1.00 . A A . 54 ASN HD21 1 1
18 35322 1 1 54 ASN HD22 H -8.520 -1.171 8.066 1.00 . A A . 54 ASN HD22 1 1
18 35323 1 1 54 ASN N N -7.665 1.678 10.566 1.00 . A A . 54 ASN N 1 1
18 35324 1 1 54 ASN ND2 N -8.989 -0.716 8.824 1.00 . A A . 54 ASN ND2 1 1
18 35325 1 1 54 ASN O O -8.528 1.398 13.059 1.00 . A A . 54 ASN O 1 1
18 35326 1 1 54 ASN OD1 O -9.004 1.282 7.786 1.00 . A A . 54 ASN OD1 1 1
18 35327 1 1 55 ARG C C -11.426 0.495 14.286 1.00 . A A . 55 ARG C 1 1
18 35328 1 1 55 ARG CA C -11.084 1.958 13.998 1.00 . A A . 55 ARG CA 1 1
18 35329 1 1 55 ARG CB C -12.314 2.826 14.270 1.00 . A A . 55 ARG CB 1 1
18 35330 1 1 55 ARG CD C -13.309 4.613 15.745 1.00 . A A . 55 ARG CD 1 1
18 35331 1 1 55 ARG CG C -12.056 3.797 15.423 1.00 . A A . 55 ARG CG 1 1
18 35332 1 1 55 ARG CZ C -13.812 6.979 16.344 1.00 . A A . 55 ARG CZ 1 1
18 35333 1 1 55 ARG H H -11.323 2.446 11.987 1.00 . A A . 55 ARG H 1 1
18 35334 1 1 55 ARG HA H -10.244 2.292 14.607 1.00 . A A . 55 ARG HA 1 1
18 35335 1 1 55 ARG HB2 H -12.576 3.384 13.372 1.00 . A A . 55 ARG HB2 1 1
18 35336 1 1 55 ARG HB3 H -13.166 2.190 14.510 1.00 . A A . 55 ARG HB3 1 1
18 35337 1 1 55 ARG HD2 H -14.036 4.512 14.939 1.00 . A A . 55 ARG HD2 1 1
18 35338 1 1 55 ARG HD3 H -13.781 4.229 16.649 1.00 . A A . 55 ARG HD3 1 1
18 35339 1 1 55 ARG HE H -12.014 6.316 15.728 1.00 . A A . 55 ARG HE 1 1
18 35340 1 1 55 ARG HG2 H -11.741 3.243 16.308 1.00 . A A . 55 ARG HG2 1 1
18 35341 1 1 55 ARG HG3 H -11.238 4.469 15.161 1.00 . A A . 55 ARG HG3 1 1
18 35342 1 1 55 ARG HH11 H -15.388 5.706 16.520 1.00 . A A . 55 ARG HH11 1 1
18 35343 1 1 55 ARG HH12 H -15.721 7.355 16.933 1.00 . A A . 55 ARG HH12 1 1
18 35344 1 1 55 ARG HH21 H -12.453 8.491 16.272 1.00 . A A . 55 ARG HH21 1 1
18 35345 1 1 55 ARG HH22 H -14.041 8.950 16.791 1.00 . A A . 55 ARG HH22 1 1
18 35346 1 1 55 ARG N N -10.631 2.109 12.626 1.00 . A A . 55 ARG N 1 1
18 35347 1 1 55 ARG NE N -12.953 6.038 15.928 1.00 . A A . 55 ARG NE 1 1
18 35348 1 1 55 ARG NH1 N -15.081 6.653 16.622 1.00 . A A . 55 ARG NH1 1 1
18 35349 1 1 55 ARG NH2 N -13.400 8.247 16.481 1.00 . A A . 55 ARG NH2 1 1
18 35350 1 1 55 ARG O O -11.929 0.172 15.361 1.00 . A A . 55 ARG O 1 1
18 35351 1 1 56 THR C C -10.101 -2.561 13.499 1.00 . A A . 56 THR C 1 1
18 35352 1 1 56 THR CA C -11.411 -1.771 13.442 1.00 . A A . 56 THR CA 1 1
18 35353 1 1 56 THR CB C -12.323 -2.190 12.287 1.00 . A A . 56 THR CB 1 1
18 35354 1 1 56 THR CG2 C -13.742 -1.637 12.433 1.00 . A A . 56 THR CG2 1 1
18 35355 1 1 56 THR H H -10.730 -0.079 12.436 1.00 . A A . 56 THR H 1 1
18 35356 1 1 56 THR HA H -11.924 -1.935 14.389 1.00 . A A . 56 THR HA 1 1
18 35357 1 1 56 THR HB H -12.338 -3.275 12.176 1.00 . A A . 56 THR HB 1 1
18 35358 1 1 56 THR HG1 H -12.100 -0.547 11.167 1.00 . A A . 56 THR HG1 1 1
18 35359 1 1 56 THR HG21 H -14.085 -1.260 11.469 1.00 . A A . 56 THR HG21 1 1
18 35360 1 1 56 THR HG22 H -14.409 -2.430 12.770 1.00 . A A . 56 THR HG22 1 1
18 35361 1 1 56 THR HG23 H -13.743 -0.826 13.161 1.00 . A A . 56 THR HG23 1 1
18 35362 1 1 56 THR N N -11.139 -0.350 13.307 1.00 . A A . 56 THR N 1 1
18 35363 1 1 56 THR O O -10.088 -3.719 13.913 1.00 . A A . 56 THR O 1 1
18 35364 1 1 56 THR OG1 O -11.795 -1.499 11.159 1.00 . A A . 56 THR OG1 1 1
18 35365 1 1 57 GLY C C -6.769 -1.806 12.118 1.00 . A A . 57 GLY C 1 1
18 35366 1 1 57 GLY CA C -7.721 -2.529 13.074 1.00 . A A . 57 GLY CA 1 1
18 35367 1 1 57 GLY H H -9.051 -0.961 12.741 1.00 . A A . 57 GLY H 1 1
18 35368 1 1 57 GLY HA2 H -7.306 -2.518 14.082 1.00 . A A . 57 GLY HA2 1 1
18 35369 1 1 57 GLY HA3 H -7.813 -3.574 12.779 1.00 . A A . 57 GLY HA3 1 1
18 35370 1 1 57 GLY N N -9.032 -1.903 13.076 1.00 . A A . 57 GLY N 1 1
18 35371 1 1 57 GLY O O -6.698 -0.578 12.119 1.00 . A A . 57 GLY O 1 1
18 35372 1 1 58 SER C C -4.787 -3.095 9.301 1.00 . A A . 58 SER C 1 1
18 35373 1 1 58 SER CA C -5.119 -2.048 10.367 1.00 . A A . 58 SER CA 1 1
18 35374 1 1 58 SER CB C -3.842 -1.574 11.061 1.00 . A A . 58 SER CB 1 1
18 35375 1 1 58 SER H H -6.127 -3.596 11.330 1.00 . A A . 58 SER H 1 1
18 35376 1 1 58 SER HA H -5.627 -1.194 9.919 1.00 . A A . 58 SER HA 1 1
18 35377 1 1 58 SER HB2 H -3.033 -1.516 10.333 1.00 . A A . 58 SER HB2 1 1
18 35378 1 1 58 SER HB3 H -3.993 -0.567 11.450 1.00 . A A . 58 SER HB3 1 1
18 35379 1 1 58 SER HG H -3.187 -3.331 11.761 1.00 . A A . 58 SER HG 1 1
18 35380 1 1 58 SER N N -6.063 -2.598 11.325 1.00 . A A . 58 SER N 1 1
18 35381 1 1 58 SER O O -4.663 -4.280 9.607 1.00 . A A . 58 SER O 1 1
18 35382 1 1 58 SER OG O -3.459 -2.441 12.126 1.00 . A A . 58 SER OG 1 1
18 35383 1 1 59 VAL C C -3.105 -2.963 6.224 1.00 . A A . 59 VAL C 1 1
18 35384 1 1 59 VAL CA C -4.335 -3.499 6.960 1.00 . A A . 59 VAL CA 1 1
18 35385 1 1 59 VAL CB C -5.556 -3.651 6.050 1.00 . A A . 59 VAL CB 1 1
18 35386 1 1 59 VAL CG1 C -6.428 -4.827 6.495 1.00 . A A . 59 VAL CG1 1 1
18 35387 1 1 59 VAL CG2 C -6.367 -2.355 5.999 1.00 . A A . 59 VAL CG2 1 1
18 35388 1 1 59 VAL H H -4.753 -1.654 7.832 1.00 . A A . 59 VAL H 1 1
18 35389 1 1 59 VAL HA H -4.097 -4.479 7.373 1.00 . A A . 59 VAL HA 1 1
18 35390 1 1 59 VAL HB H -5.199 -3.862 5.042 1.00 . A A . 59 VAL HB 1 1
18 35391 1 1 59 VAL HG11 H -7.414 -4.460 6.780 1.00 . A A . 59 VAL HG11 1 1
18 35392 1 1 59 VAL HG12 H -6.527 -5.537 5.674 1.00 . A A . 59 VAL HG12 1 1
18 35393 1 1 59 VAL HG13 H -5.964 -5.321 7.349 1.00 . A A . 59 VAL HG13 1 1
18 35394 1 1 59 VAL HG21 H -7.305 -2.534 5.473 1.00 . A A . 59 VAL HG21 1 1
18 35395 1 1 59 VAL HG22 H -6.579 -2.019 7.014 1.00 . A A . 59 VAL HG22 1 1
18 35396 1 1 59 VAL HG23 H -5.796 -1.589 5.475 1.00 . A A . 59 VAL HG23 1 1
18 35397 1 1 59 VAL N N -4.651 -2.619 8.072 1.00 . A A . 59 VAL N 1 1
18 35398 1 1 59 VAL O O -2.814 -1.769 6.282 1.00 . A A . 59 VAL O 1 1
18 35399 1 1 60 GLU C C -1.194 -4.233 3.459 1.00 . A A . 60 GLU C 1 1
18 35400 1 1 60 GLU CA C -1.224 -3.504 4.804 1.00 . A A . 60 GLU CA 1 1
18 35401 1 1 60 GLU CB C 0.041 -3.797 5.614 1.00 . A A . 60 GLU CB 1 1
18 35402 1 1 60 GLU CD C 1.463 -3.037 7.553 1.00 . A A . 60 GLU CD 1 1
18 35403 1 1 60 GLU CG C 0.358 -2.645 6.571 1.00 . A A . 60 GLU CG 1 1
18 35404 1 1 60 GLU H H -2.659 -4.840 5.508 1.00 . A A . 60 GLU H 1 1
18 35405 1 1 60 GLU HA H -1.303 -2.430 4.641 1.00 . A A . 60 GLU HA 1 1
18 35406 1 1 60 GLU HB2 H -0.090 -4.719 6.180 1.00 . A A . 60 GLU HB2 1 1
18 35407 1 1 60 GLU HB3 H 0.882 -3.954 4.938 1.00 . A A . 60 GLU HB3 1 1
18 35408 1 1 60 GLU HG2 H 0.667 -1.769 6.001 1.00 . A A . 60 GLU HG2 1 1
18 35409 1 1 60 GLU HG3 H -0.541 -2.367 7.121 1.00 . A A . 60 GLU HG3 1 1
18 35410 1 1 60 GLU N N -2.416 -3.871 5.550 1.00 . A A . 60 GLU N 1 1
18 35411 1 1 60 GLU O O -1.968 -5.162 3.235 1.00 . A A . 60 GLU O 1 1
18 35412 1 1 60 GLU OE1 O 1.226 -3.993 8.323 1.00 . A A . 60 GLU OE1 1 1
18 35413 1 1 60 GLU OE2 O 2.521 -2.372 7.513 1.00 . A A . 60 GLU OE2 1 1
18 35414 1 1 61 ALA C C 1.079 -3.793 0.589 1.00 . A A . 61 ALA C 1 1
18 35415 1 1 61 ALA CA C -0.152 -4.381 1.282 1.00 . A A . 61 ALA CA 1 1
18 35416 1 1 61 ALA CB C -1.435 -4.156 0.479 1.00 . A A . 61 ALA CB 1 1
18 35417 1 1 61 ALA H H 0.333 -3.027 2.789 1.00 . A A . 61 ALA H 1 1
18 35418 1 1 61 ALA HA H -0.005 -5.452 1.417 1.00 . A A . 61 ALA HA 1 1
18 35419 1 1 61 ALA HB1 H -1.887 -3.209 0.774 1.00 . A A . 61 ALA HB1 1 1
18 35420 1 1 61 ALA HB2 H -1.199 -4.130 -0.584 1.00 . A A . 61 ALA HB2 1 1
18 35421 1 1 61 ALA HB3 H -2.134 -4.969 0.676 1.00 . A A . 61 ALA HB3 1 1
18 35422 1 1 61 ALA N N -0.292 -3.783 2.599 1.00 . A A . 61 ALA N 1 1
18 35423 1 1 61 ALA O O 1.436 -2.640 0.823 1.00 . A A . 61 ALA O 1 1
18 35424 1 1 62 GLN C C 2.797 -4.650 -2.436 1.00 . A A . 62 GLN C 1 1
18 35425 1 1 62 GLN CA C 2.878 -4.189 -0.979 1.00 . A A . 62 GLN CA 1 1
18 35426 1 1 62 GLN CB C 4.150 -4.711 -0.309 1.00 . A A . 62 GLN CB 1 1
18 35427 1 1 62 GLN CD C 4.725 -5.439 2.036 1.00 . A A . 62 GLN CD 1 1
18 35428 1 1 62 GLN CG C 4.205 -4.296 1.163 1.00 . A A . 62 GLN CG 1 1
18 35429 1 1 62 GLN H H 1.397 -5.550 -0.435 1.00 . A A . 62 GLN H 1 1
18 35430 1 1 62 GLN HA H 2.871 -3.101 -0.934 1.00 . A A . 62 GLN HA 1 1
18 35431 1 1 62 GLN HB2 H 4.187 -5.798 -0.385 1.00 . A A . 62 GLN HB2 1 1
18 35432 1 1 62 GLN HB3 H 5.026 -4.326 -0.832 1.00 . A A . 62 GLN HB3 1 1
18 35433 1 1 62 GLN HE21 H 2.931 -6.353 1.827 1.00 . A A . 62 GLN HE21 1 1
18 35434 1 1 62 GLN HE22 H 4.089 -7.205 2.794 1.00 . A A . 62 GLN HE22 1 1
18 35435 1 1 62 GLN HG2 H 4.850 -3.425 1.275 1.00 . A A . 62 GLN HG2 1 1
18 35436 1 1 62 GLN HG3 H 3.211 -4.001 1.498 1.00 . A A . 62 GLN HG3 1 1
18 35437 1 1 62 GLN N N 1.694 -4.614 -0.251 1.00 . A A . 62 GLN N 1 1
18 35438 1 1 62 GLN NE2 N 3.842 -6.413 2.236 1.00 . A A . 62 GLN NE2 1 1
18 35439 1 1 62 GLN O O 1.989 -5.513 -2.774 1.00 . A A . 62 GLN O 1 1
18 35440 1 1 62 GLN OE1 O 5.855 -5.437 2.498 1.00 . A A . 62 GLN OE1 1 1
18 35441 1 1 63 THR C C 4.837 -5.349 -4.963 1.00 . A A . 63 THR C 1 1
18 35442 1 1 63 THR CA C 3.682 -4.390 -4.672 1.00 . A A . 63 THR CA 1 1
18 35443 1 1 63 THR CB C 3.760 -3.086 -5.468 1.00 . A A . 63 THR CB 1 1
18 35444 1 1 63 THR CG2 C 2.652 -2.101 -5.089 1.00 . A A . 63 THR CG2 1 1
18 35445 1 1 63 THR H H 4.301 -3.351 -2.976 1.00 . A A . 63 THR H 1 1
18 35446 1 1 63 THR HA H 2.760 -4.915 -4.923 1.00 . A A . 63 THR HA 1 1
18 35447 1 1 63 THR HB H 3.755 -3.283 -6.540 1.00 . A A . 63 THR HB 1 1
18 35448 1 1 63 THR HG1 H 5.753 -2.962 -5.335 1.00 . A A . 63 THR HG1 1 1
18 35449 1 1 63 THR HG21 H 2.906 -1.108 -5.460 1.00 . A A . 63 THR HG21 1 1
18 35450 1 1 63 THR HG22 H 1.710 -2.425 -5.532 1.00 . A A . 63 THR HG22 1 1
18 35451 1 1 63 THR HG23 H 2.552 -2.068 -4.004 1.00 . A A . 63 THR HG23 1 1
18 35452 1 1 63 THR N N 3.646 -4.052 -3.260 1.00 . A A . 63 THR N 1 1
18 35453 1 1 63 THR O O 5.622 -5.670 -4.071 1.00 . A A . 63 THR O 1 1
18 35454 1 1 63 THR OG1 O 4.953 -2.464 -4.999 1.00 . A A . 63 THR OG1 1 1
18 35455 1 1 64 ALA C C 7.281 -5.943 -6.719 1.00 . A A . 64 ALA C 1 1
18 35456 1 1 64 ALA CA C 5.952 -6.698 -6.633 1.00 . A A . 64 ALA CA 1 1
18 35457 1 1 64 ALA CB C 5.562 -7.345 -7.963 1.00 . A A . 64 ALA CB 1 1
18 35458 1 1 64 ALA H H 4.264 -5.516 -6.933 1.00 . A A . 64 ALA H 1 1
18 35459 1 1 64 ALA HA H 6.035 -7.476 -5.874 1.00 . A A . 64 ALA HA 1 1
18 35460 1 1 64 ALA HB1 H 6.419 -7.879 -8.373 1.00 . A A . 64 ALA HB1 1 1
18 35461 1 1 64 ALA HB2 H 4.742 -8.045 -7.800 1.00 . A A . 64 ALA HB2 1 1
18 35462 1 1 64 ALA HB3 H 5.246 -6.572 -8.664 1.00 . A A . 64 ALA HB3 1 1
18 35463 1 1 64 ALA N N 4.906 -5.781 -6.213 1.00 . A A . 64 ALA N 1 1
18 35464 1 1 64 ALA O O 7.343 -4.853 -7.285 1.00 . A A . 64 ALA O 1 1
18 35465 1 1 65 LEU C C 9.999 -5.549 -7.584 1.00 . A A . 65 LEU C 1 1
18 35466 1 1 65 LEU CA C 9.632 -5.952 -6.154 1.00 . A A . 65 LEU CA 1 1
18 35467 1 1 65 LEU CB C 10.649 -6.890 -5.500 1.00 . A A . 65 LEU CB 1 1
18 35468 1 1 65 LEU CD1 C 10.809 -5.498 -3.403 1.00 . A A . 65 LEU CD1 1 1
18 35469 1 1 65 LEU CD2 C 9.408 -7.614 -3.428 1.00 . A A . 65 LEU CD2 1 1
18 35470 1 1 65 LEU CG C 10.654 -6.911 -3.970 1.00 . A A . 65 LEU CG 1 1
18 35471 1 1 65 LEU H H 8.250 -7.440 -5.690 1.00 . A A . 65 LEU H 1 1
18 35472 1 1 65 LEU HA H 9.585 -5.051 -5.543 1.00 . A A . 65 LEU HA 1 1
18 35473 1 1 65 LEU HB2 H 10.462 -7.902 -5.857 1.00 . A A . 65 LEU HB2 1 1
18 35474 1 1 65 LEU HB3 H 11.645 -6.609 -5.843 1.00 . A A . 65 LEU HB3 1 1
18 35475 1 1 65 LEU HD11 H 9.893 -5.213 -2.884 1.00 . A A . 65 LEU HD11 1 1
18 35476 1 1 65 LEU HD12 H 11.644 -5.477 -2.703 1.00 . A A . 65 LEU HD12 1 1
18 35477 1 1 65 LEU HD13 H 10.998 -4.799 -4.217 1.00 . A A . 65 LEU HD13 1 1
18 35478 1 1 65 LEU HD21 H 8.602 -6.889 -3.316 1.00 . A A . 65 LEU HD21 1 1
18 35479 1 1 65 LEU HD22 H 9.101 -8.395 -4.122 1.00 . A A . 65 LEU HD22 1 1
18 35480 1 1 65 LEU HD23 H 9.635 -8.057 -2.458 1.00 . A A . 65 LEU HD23 1 1
18 35481 1 1 65 LEU HG H 11.519 -7.487 -3.639 1.00 . A A . 65 LEU HG 1 1
18 35482 1 1 65 LEU N N 8.309 -6.553 -6.149 1.00 . A A . 65 LEU N 1 1
18 35483 1 1 65 LEU O O 9.595 -6.208 -8.541 1.00 . A A . 65 LEU O 1 1
18 35484 1 1 66 LYS C C 12.591 -3.380 -8.859 1.00 . A A . 66 LYS C 1 1
18 35485 1 1 66 LYS CA C 11.185 -3.970 -8.981 1.00 . A A . 66 LYS CA 1 1
18 35486 1 1 66 LYS CB C 10.153 -2.990 -9.542 1.00 . A A . 66 LYS CB 1 1
18 35487 1 1 66 LYS CD C 8.842 -3.290 -11.676 1.00 . A A . 66 LYS CD 1 1
18 35488 1 1 66 LYS CE C 7.368 -3.068 -12.023 1.00 . A A . 66 LYS CE 1 1
18 35489 1 1 66 LYS CG C 9.001 -3.735 -10.220 1.00 . A A . 66 LYS CG 1 1
18 35490 1 1 66 LYS H H 11.083 -3.939 -6.900 1.00 . A A . 66 LYS H 1 1
18 35491 1 1 66 LYS HA H 11.225 -4.821 -9.661 1.00 . A A . 66 LYS HA 1 1
18 35492 1 1 66 LYS HB2 H 9.764 -2.365 -8.739 1.00 . A A . 66 LYS HB2 1 1
18 35493 1 1 66 LYS HB3 H 10.632 -2.323 -10.260 1.00 . A A . 66 LYS HB3 1 1
18 35494 1 1 66 LYS HD2 H 9.401 -2.369 -11.841 1.00 . A A . 66 LYS HD2 1 1
18 35495 1 1 66 LYS HD3 H 9.266 -4.044 -12.339 1.00 . A A . 66 LYS HD3 1 1
18 35496 1 1 66 LYS HE2 H 6.758 -3.839 -11.552 1.00 . A A . 66 LYS HE2 1 1
18 35497 1 1 66 LYS HE3 H 7.035 -2.110 -11.625 1.00 . A A . 66 LYS HE3 1 1
18 35498 1 1 66 LYS HG2 H 9.186 -4.808 -10.183 1.00 . A A . 66 LYS HG2 1 1
18 35499 1 1 66 LYS HG3 H 8.075 -3.551 -9.676 1.00 . A A . 66 LYS HG3 1 1
18 35500 1 1 66 LYS HZ1 H 7.863 -2.526 -13.930 1.00 . A A . 66 LYS HZ1 1 1
18 35501 1 1 66 LYS HZ2 H 7.257 -4.039 -13.818 1.00 . A A . 66 LYS HZ2 1 1
18 35502 1 1 66 LYS HZ3 H 6.260 -2.750 -13.710 1.00 . A A . 66 LYS HZ3 1 1
18 35503 1 1 66 LYS N N 10.760 -4.469 -7.684 1.00 . A A . 66 LYS N 1 1
18 35504 1 1 66 LYS NZ N 7.171 -3.098 -13.489 1.00 . A A . 66 LYS NZ 1 1
18 35505 1 1 66 LYS O O 13.060 -3.107 -7.755 1.00 . A A . 66 LYS O 1 1
18 35506 1 1 67 LYS C C 14.506 -1.148 -9.753 1.00 . A A . 67 LYS C 1 1
18 35507 1 1 67 LYS CA C 14.568 -2.649 -10.045 1.00 . A A . 67 LYS CA 1 1
18 35508 1 1 67 LYS CB C 15.252 -2.989 -11.371 1.00 . A A . 67 LYS CB 1 1
18 35509 1 1 67 LYS CD C 17.755 -2.946 -11.672 1.00 . A A . 67 LYS CD 1 1
18 35510 1 1 67 LYS CE C 18.170 -3.437 -10.284 1.00 . A A . 67 LYS CE 1 1
18 35511 1 1 67 LYS CG C 16.480 -2.105 -11.598 1.00 . A A . 67 LYS CG 1 1
18 35512 1 1 67 LYS H H 12.836 -3.426 -10.902 1.00 . A A . 67 LYS H 1 1
18 35513 1 1 67 LYS HA H 15.141 -3.131 -9.254 1.00 . A A . 67 LYS HA 1 1
18 35514 1 1 67 LYS HB2 H 15.549 -4.038 -11.373 1.00 . A A . 67 LYS HB2 1 1
18 35515 1 1 67 LYS HB3 H 14.547 -2.856 -12.192 1.00 . A A . 67 LYS HB3 1 1
18 35516 1 1 67 LYS HD2 H 17.594 -3.800 -12.330 1.00 . A A . 67 LYS HD2 1 1
18 35517 1 1 67 LYS HD3 H 18.560 -2.355 -12.109 1.00 . A A . 67 LYS HD3 1 1
18 35518 1 1 67 LYS HE2 H 18.522 -2.596 -9.685 1.00 . A A . 67 LYS HE2 1 1
18 35519 1 1 67 LYS HE3 H 17.308 -3.858 -9.767 1.00 . A A . 67 LYS HE3 1 1
18 35520 1 1 67 LYS HG2 H 16.359 -1.538 -12.521 1.00 . A A . 67 LYS HG2 1 1
18 35521 1 1 67 LYS HG3 H 16.565 -1.380 -10.788 1.00 . A A . 67 LYS HG3 1 1
18 35522 1 1 67 LYS HZ1 H 18.825 -5.360 -10.507 1.00 . A A . 67 LYS HZ1 1 1
18 35523 1 1 67 LYS HZ2 H 19.816 -4.251 -11.181 1.00 . A A . 67 LYS HZ2 1 1
18 35524 1 1 67 LYS HZ3 H 19.793 -4.447 -9.560 1.00 . A A . 67 LYS HZ3 1 1
18 35525 1 1 67 LYS N N 13.225 -3.201 -10.009 1.00 . A A . 67 LYS N 1 1
18 35526 1 1 67 LYS NZ N 19.238 -4.456 -10.392 1.00 . A A . 67 LYS NZ 1 1
18 35527 1 1 67 LYS O O 13.708 -0.428 -10.351 1.00 . A A . 67 LYS O 1 1
18 35528 1 1 68 ARG C C 15.901 1.530 -9.628 1.00 . A A . 68 ARG C 1 1
18 35529 1 1 68 ARG CA C 15.410 0.681 -8.454 1.00 . A A . 68 ARG CA 1 1
18 35530 1 1 68 ARG CB C 16.337 0.893 -7.256 1.00 . A A . 68 ARG CB 1 1
18 35531 1 1 68 ARG CD C 17.697 2.848 -6.426 1.00 . A A . 68 ARG CD 1 1
18 35532 1 1 68 ARG CG C 16.296 2.347 -6.782 1.00 . A A . 68 ARG CG 1 1
18 35533 1 1 68 ARG CZ C 17.996 4.991 -7.662 1.00 . A A . 68 ARG CZ 1 1
18 35534 1 1 68 ARG H H 16.003 -1.313 -8.351 1.00 . A A . 68 ARG H 1 1
18 35535 1 1 68 ARG HA H 14.384 0.935 -8.187 1.00 . A A . 68 ARG HA 1 1
18 35536 1 1 68 ARG HB2 H 16.042 0.233 -6.441 1.00 . A A . 68 ARG HB2 1 1
18 35537 1 1 68 ARG HB3 H 17.358 0.625 -7.529 1.00 . A A . 68 ARG HB3 1 1
18 35538 1 1 68 ARG HD2 H 17.662 3.430 -5.505 1.00 . A A . 68 ARG HD2 1 1
18 35539 1 1 68 ARG HD3 H 18.359 2.002 -6.243 1.00 . A A . 68 ARG HD3 1 1
18 35540 1 1 68 ARG HE H 18.808 3.233 -8.214 1.00 . A A . 68 ARG HE 1 1
18 35541 1 1 68 ARG HG2 H 15.869 2.976 -7.563 1.00 . A A . 68 ARG HG2 1 1
18 35542 1 1 68 ARG HG3 H 15.644 2.432 -5.912 1.00 . A A . 68 ARG HG3 1 1
18 35543 1 1 68 ARG HH11 H 16.838 5.127 -5.996 1.00 . A A . 68 ARG HH11 1 1
18 35544 1 1 68 ARG HH12 H 17.055 6.608 -6.867 1.00 . A A . 68 ARG HH12 1 1
18 35545 1 1 68 ARG HH21 H 19.095 5.188 -9.362 1.00 . A A . 68 ARG HH21 1 1
18 35546 1 1 68 ARG HH22 H 18.347 6.643 -8.794 1.00 . A A . 68 ARG HH22 1 1
18 35547 1 1 68 ARG N N 15.358 -0.721 -8.833 1.00 . A A . 68 ARG N 1 1
18 35548 1 1 68 ARG NE N 18.233 3.679 -7.527 1.00 . A A . 68 ARG NE 1 1
18 35549 1 1 68 ARG NH1 N 17.232 5.629 -6.766 1.00 . A A . 68 ARG NH1 1 1
18 35550 1 1 68 ARG NH2 N 18.524 5.664 -8.693 1.00 . A A . 68 ARG NH2 1 1
18 35551 1 1 68 ARG O O 17.072 1.467 -9.997 1.00 . A A . 68 ARG O 1 1
18 35552 1 1 69 GLN C C 14.867 4.604 -11.017 1.00 . A A . 69 GLN C 1 1
18 35553 1 1 69 GLN CA C 15.305 3.167 -11.306 1.00 . A A . 69 GLN CA 1 1
18 35554 1 1 69 GLN CB C 14.668 2.648 -12.596 1.00 . A A . 69 GLN CB 1 1
18 35555 1 1 69 GLN CD C 16.014 0.942 -13.876 1.00 . A A . 69 GLN CD 1 1
18 35556 1 1 69 GLN CG C 14.958 1.158 -12.790 1.00 . A A . 69 GLN CG 1 1
18 35557 1 1 69 GLN H H 14.030 2.352 -9.875 1.00 . A A . 69 GLN H 1 1
18 35558 1 1 69 GLN HA H 16.390 3.123 -11.400 1.00 . A A . 69 GLN HA 1 1
18 35559 1 1 69 GLN HB2 H 13.591 2.811 -12.565 1.00 . A A . 69 GLN HB2 1 1
18 35560 1 1 69 GLN HB3 H 15.051 3.210 -13.447 1.00 . A A . 69 GLN HB3 1 1
18 35561 1 1 69 GLN HE21 H 14.686 1.631 -15.239 1.00 . A A . 69 GLN HE21 1 1
18 35562 1 1 69 GLN HE22 H 16.229 1.170 -15.876 1.00 . A A . 69 GLN HE22 1 1
18 35563 1 1 69 GLN HG2 H 15.303 0.726 -11.851 1.00 . A A . 69 GLN HG2 1 1
18 35564 1 1 69 GLN HG3 H 14.040 0.637 -13.062 1.00 . A A . 69 GLN HG3 1 1
18 35565 1 1 69 GLN N N 14.980 2.306 -10.181 1.00 . A A . 69 GLN N 1 1
18 35566 1 1 69 GLN NE2 N 15.609 1.275 -15.098 1.00 . A A . 69 GLN NE2 1 1
18 35567 1 1 69 GLN O O 14.360 4.897 -9.936 1.00 . A A . 69 GLN O 1 1
18 35568 1 1 69 GLN OE1 O 17.123 0.502 -13.620 1.00 . A A . 69 GLN OE1 1 1
18 35569 1 1 70 LEU C C 13.191 6.999 -11.979 1.00 . A A . 70 LEU C 1 1
18 35570 1 1 70 LEU CA C 14.711 6.862 -11.870 1.00 . A A . 70 LEU CA 1 1
18 35571 1 1 70 LEU CB C 15.479 7.716 -12.880 1.00 . A A . 70 LEU CB 1 1
18 35572 1 1 70 LEU CD1 C 16.794 8.975 -11.134 1.00 . A A . 70 LEU CD1 1 1
18 35573 1 1 70 LEU CD2 C 17.840 7.008 -12.347 1.00 . A A . 70 LEU CD2 1 1
18 35574 1 1 70 LEU CG C 16.868 8.186 -12.443 1.00 . A A . 70 LEU CG 1 1
18 35575 1 1 70 LEU H H 15.491 5.216 -12.881 1.00 . A A . 70 LEU H 1 1
18 35576 1 1 70 LEU HA H 15.017 7.186 -10.876 1.00 . A A . 70 LEU HA 1 1
18 35577 1 1 70 LEU HB2 H 15.584 7.146 -13.803 1.00 . A A . 70 LEU HB2 1 1
18 35578 1 1 70 LEU HB3 H 14.878 8.595 -13.115 1.00 . A A . 70 LEU HB3 1 1
18 35579 1 1 70 LEU HD11 H 16.809 8.284 -10.292 1.00 . A A . 70 LEU HD11 1 1
18 35580 1 1 70 LEU HD12 H 17.648 9.648 -11.067 1.00 . A A . 70 LEU HD12 1 1
18 35581 1 1 70 LEU HD13 H 15.871 9.555 -11.112 1.00 . A A . 70 LEU HD13 1 1
18 35582 1 1 70 LEU HD21 H 18.244 6.951 -11.336 1.00 . A A . 70 LEU HD21 1 1
18 35583 1 1 70 LEU HD22 H 17.313 6.082 -12.580 1.00 . A A . 70 LEU HD22 1 1
18 35584 1 1 70 LEU HD23 H 18.655 7.150 -13.056 1.00 . A A . 70 LEU HD23 1 1
18 35585 1 1 70 LEU HG H 17.257 8.862 -13.205 1.00 . A A . 70 LEU HG 1 1
18 35586 1 1 70 LEU N N 15.078 5.462 -12.004 1.00 . A A . 70 LEU N 1 1
18 35587 1 1 70 LEU O O 12.639 8.063 -11.706 1.00 . A A . 70 LEU O 1 1
18 35588 1 1 71 HIS C C 10.625 4.446 -12.654 1.00 . A A . 71 HIS C 1 1
18 35589 1 1 71 HIS CA C 11.112 5.891 -12.528 1.00 . A A . 71 HIS CA 1 1
18 35590 1 1 71 HIS CB C 10.678 6.768 -13.704 1.00 . A A . 71 HIS CB 1 1
18 35591 1 1 71 HIS CD2 C 8.228 6.905 -12.803 1.00 . A A . 71 HIS CD2 1 1
18 35592 1 1 71 HIS CE1 C 7.258 7.591 -14.641 1.00 . A A . 71 HIS CE1 1 1
18 35593 1 1 71 HIS CG C 9.191 7.026 -13.762 1.00 . A A . 71 HIS CG 1 1
18 35594 1 1 71 HIS H H 13.014 5.044 -12.600 1.00 . A A . 71 HIS H 1 1
18 35595 1 1 71 HIS HA H 10.700 6.327 -11.618 1.00 . A A . 71 HIS HA 1 1
18 35596 1 1 71 HIS HB2 H 11.199 7.723 -13.644 1.00 . A A . 71 HIS HB2 1 1
18 35597 1 1 71 HIS HB3 H 10.990 6.293 -14.634 1.00 . A A . 71 HIS HB3 1 1
18 35598 1 1 71 HIS HD1 H 8.985 7.641 -15.790 1.00 . A A . 71 HIS HD1 1 1
18 35599 1 1 71 HIS HD2 H 8.389 6.583 -11.775 1.00 . A A . 71 HIS HD2 1 1
18 35600 1 1 71 HIS HE1 H 6.489 7.917 -15.341 1.00 . A A . 71 HIS HE1 1 1
18 35601 1 1 71 HIS N N 12.558 5.906 -12.380 1.00 . A A . 71 HIS N 1 1
18 35602 1 1 71 HIS ND1 N 8.549 7.459 -14.909 1.00 . A A . 71 HIS ND1 1 1
18 35603 1 1 71 HIS NE2 N 7.061 7.248 -13.335 1.00 . A A . 71 HIS NE2 1 1
18 35604 1 1 71 HIS O O 10.623 3.881 -13.746 1.00 . A A . 71 HIS O 1 1
18 35605 1 1 72 THR C C 8.209 2.504 -11.367 1.00 . A A . 72 THR C 1 1
18 35606 1 1 72 THR CA C 9.734 2.523 -11.490 1.00 . A A . 72 THR CA 1 1
18 35607 1 1 72 THR CB C 10.444 1.792 -10.349 1.00 . A A . 72 THR CB 1 1
18 35608 1 1 72 THR CG2 C 9.869 0.396 -10.099 1.00 . A A . 72 THR CG2 1 1
18 35609 1 1 72 THR H H 10.227 4.357 -10.636 1.00 . A A . 72 THR H 1 1
18 35610 1 1 72 THR HA H 9.984 2.047 -12.438 1.00 . A A . 72 THR HA 1 1
18 35611 1 1 72 THR HB H 10.431 2.388 -9.437 1.00 . A A . 72 THR HB 1 1
18 35612 1 1 72 THR HG1 H 12.304 2.373 -10.806 1.00 . A A . 72 THR HG1 1 1
18 35613 1 1 72 THR HG21 H 10.436 -0.095 -9.308 1.00 . A A . 72 THR HG21 1 1
18 35614 1 1 72 THR HG22 H 8.825 0.483 -9.797 1.00 . A A . 72 THR HG22 1 1
18 35615 1 1 72 THR HG23 H 9.934 -0.193 -11.013 1.00 . A A . 72 THR HG23 1 1
18 35616 1 1 72 THR N N 10.223 3.890 -11.520 1.00 . A A . 72 THR N 1 1
18 35617 1 1 72 THR O O 7.656 2.997 -10.385 1.00 . A A . 72 THR O 1 1
18 35618 1 1 72 THR OG1 O 11.752 1.541 -10.859 1.00 . A A . 72 THR OG1 1 1
18 35619 1 1 73 THR C C 5.676 0.381 -12.286 1.00 . A A . 73 THR C 1 1
18 35620 1 1 73 THR CA C 6.122 1.840 -12.394 1.00 . A A . 73 THR CA 1 1
18 35621 1 1 73 THR CB C 5.620 2.537 -13.660 1.00 . A A . 73 THR CB 1 1
18 35622 1 1 73 THR CG2 C 5.897 4.042 -13.650 1.00 . A A . 73 THR CG2 1 1
18 35623 1 1 73 THR H H 8.030 1.531 -13.172 1.00 . A A . 73 THR H 1 1
18 35624 1 1 73 THR HA H 5.736 2.358 -11.516 1.00 . A A . 73 THR HA 1 1
18 35625 1 1 73 THR HB H 4.561 2.337 -13.821 1.00 . A A . 73 THR HB 1 1
18 35626 1 1 73 THR HG1 H 5.962 1.983 -15.553 1.00 . A A . 73 THR HG1 1 1
18 35627 1 1 73 THR HG21 H 5.204 4.543 -14.325 1.00 . A A . 73 THR HG21 1 1
18 35628 1 1 73 THR HG22 H 5.765 4.428 -12.639 1.00 . A A . 73 THR HG22 1 1
18 35629 1 1 73 THR HG23 H 6.920 4.225 -13.978 1.00 . A A . 73 THR HG23 1 1
18 35630 1 1 73 THR N N 7.572 1.930 -12.377 1.00 . A A . 73 THR N 1 1
18 35631 1 1 73 THR O O 6.231 -0.492 -12.953 1.00 . A A . 73 THR O 1 1
18 35632 1 1 73 THR OG1 O 6.467 2.036 -14.691 1.00 . A A . 73 THR OG1 1 1
18 35633 1 1 74 TRP C C 2.923 -1.344 -12.133 1.00 . A A . 74 TRP C 1 1
18 35634 1 1 74 TRP CA C 4.153 -1.178 -11.238 1.00 . A A . 74 TRP CA 1 1
18 35635 1 1 74 TRP CB C 3.855 -1.431 -9.759 1.00 . A A . 74 TRP CB 1 1
18 35636 1 1 74 TRP CD1 C 5.769 -2.583 -8.468 1.00 . A A . 74 TRP CD1 1 1
18 35637 1 1 74 TRP CD2 C 5.808 -0.375 -8.302 1.00 . A A . 74 TRP CD2 1 1
18 35638 1 1 74 TRP CE2 C 6.873 -0.862 -7.573 1.00 . A A . 74 TRP CE2 1 1
18 35639 1 1 74 TRP CE3 C 5.554 1.005 -8.396 1.00 . A A . 74 TRP CE3 1 1
18 35640 1 1 74 TRP CG C 5.102 -1.495 -8.875 1.00 . A A . 74 TRP CG 1 1
18 35641 1 1 74 TRP CH2 C 7.537 1.340 -6.962 1.00 . A A . 74 TRP CH2 1 1
18 35642 1 1 74 TRP CZ2 C 7.770 -0.038 -6.882 1.00 . A A . 74 TRP CZ2 1 1
18 35643 1 1 74 TRP CZ3 C 6.459 1.815 -7.700 1.00 . A A . 74 TRP CZ3 1 1
18 35644 1 1 74 TRP H H 4.234 0.876 -10.904 1.00 . A A . 74 TRP H 1 1
18 35645 1 1 74 TRP HA H 4.926 -1.889 -11.532 1.00 . A A . 74 TRP HA 1 1
18 35646 1 1 74 TRP HB2 H 3.201 -0.641 -9.391 1.00 . A A . 74 TRP HB2 1 1
18 35647 1 1 74 TRP HB3 H 3.306 -2.368 -9.665 1.00 . A A . 74 TRP HB3 1 1
18 35648 1 1 74 TRP HD1 H 5.494 -3.605 -8.728 1.00 . A A . 74 TRP HD1 1 1
18 35649 1 1 74 TRP HE1 H 7.554 -2.942 -7.219 1.00 . A A . 74 TRP HE1 1 1
18 35650 1 1 74 TRP HE3 H 4.719 1.415 -8.964 1.00 . A A . 74 TRP HE3 1 1
18 35651 1 1 74 TRP HH2 H 8.198 2.037 -6.447 1.00 . A A . 74 TRP HH2 1 1
18 35652 1 1 74 TRP HZ2 H 8.605 -0.448 -6.313 1.00 . A A . 74 TRP HZ2 1 1
18 35653 1 1 74 TRP HZ3 H 6.308 2.894 -7.739 1.00 . A A . 74 TRP HZ3 1 1
18 35654 1 1 74 TRP N N 4.679 0.161 -11.442 1.00 . A A . 74 TRP N 1 1
18 35655 1 1 74 TRP NE1 N 6.849 -2.248 -7.677 1.00 . A A . 74 TRP NE1 1 1
18 35656 1 1 74 TRP O O 2.447 -0.376 -12.725 1.00 . A A . 74 TRP O 1 1
18 35657 1 1 75 GLU C C 0.040 -3.037 -12.130 1.00 . A A . 75 GLU C 1 1
18 35658 1 1 75 GLU CA C 1.278 -2.882 -13.015 1.00 . A A . 75 GLU CA 1 1
18 35659 1 1 75 GLU CB C 1.510 -4.137 -13.859 1.00 . A A . 75 GLU CB 1 1
18 35660 1 1 75 GLU CD C 2.092 -4.332 -16.305 1.00 . A A . 75 GLU CD 1 1
18 35661 1 1 75 GLU CG C 1.016 -3.933 -15.292 1.00 . A A . 75 GLU CG 1 1
18 35662 1 1 75 GLU H H 2.836 -3.358 -11.718 1.00 . A A . 75 GLU H 1 1
18 35663 1 1 75 GLU HA H 1.154 -2.024 -13.677 1.00 . A A . 75 GLU HA 1 1
18 35664 1 1 75 GLU HB2 H 2.572 -4.382 -13.867 1.00 . A A . 75 GLU HB2 1 1
18 35665 1 1 75 GLU HB3 H 0.991 -4.983 -13.408 1.00 . A A . 75 GLU HB3 1 1
18 35666 1 1 75 GLU HG2 H 0.117 -4.527 -15.459 1.00 . A A . 75 GLU HG2 1 1
18 35667 1 1 75 GLU HG3 H 0.741 -2.889 -15.441 1.00 . A A . 75 GLU HG3 1 1
18 35668 1 1 75 GLU N N 2.443 -2.577 -12.203 1.00 . A A . 75 GLU N 1 1
18 35669 1 1 75 GLU O O -1.086 -2.860 -12.594 1.00 . A A . 75 GLU O 1 1
18 35670 1 1 75 GLU OE1 O 2.898 -3.444 -16.656 1.00 . A A . 75 GLU OE1 1 1
18 35671 1 1 75 GLU OE2 O 2.084 -5.516 -16.705 1.00 . A A . 75 GLU OE2 1 1
18 35672 1 1 76 GLU C C -0.748 -2.451 -8.851 1.00 . A A . 76 GLU C 1 1
18 35673 1 1 76 GLU CA C -0.792 -3.548 -9.917 1.00 . A A . 76 GLU CA 1 1
18 35674 1 1 76 GLU CB C -0.731 -4.936 -9.277 1.00 . A A . 76 GLU CB 1 1
18 35675 1 1 76 GLU CD C 0.669 -6.540 -7.926 1.00 . A A . 76 GLU CD 1 1
18 35676 1 1 76 GLU CG C 0.570 -5.123 -8.495 1.00 . A A . 76 GLU CG 1 1
18 35677 1 1 76 GLU H H 1.207 -3.508 -10.502 1.00 . A A . 76 GLU H 1 1
18 35678 1 1 76 GLU HA H -1.709 -3.462 -10.499 1.00 . A A . 76 GLU HA 1 1
18 35679 1 1 76 GLU HB2 H -1.583 -5.071 -8.611 1.00 . A A . 76 GLU HB2 1 1
18 35680 1 1 76 GLU HB3 H -0.808 -5.700 -10.051 1.00 . A A . 76 GLU HB3 1 1
18 35681 1 1 76 GLU HG2 H 1.422 -4.929 -9.147 1.00 . A A . 76 GLU HG2 1 1
18 35682 1 1 76 GLU HG3 H 0.619 -4.397 -7.683 1.00 . A A . 76 GLU HG3 1 1
18 35683 1 1 76 GLU N N 0.289 -3.366 -10.871 1.00 . A A . 76 GLU N 1 1
18 35684 1 1 76 GLU O O 0.205 -1.675 -8.792 1.00 . A A . 76 GLU O 1 1
18 35685 1 1 76 GLU OE1 O 0.166 -6.735 -6.799 1.00 . A A . 76 GLU OE1 1 1
18 35686 1 1 76 GLU OE2 O 1.246 -7.396 -8.631 1.00 . A A . 76 GLU OE2 1 1
18 35687 1 1 77 GLY C C -1.955 -2.104 -5.603 1.00 . A A . 77 GLY C 1 1
18 35688 1 1 77 GLY CA C -1.885 -1.432 -6.975 1.00 . A A . 77 GLY CA 1 1
18 35689 1 1 77 GLY H H -2.563 -3.055 -8.091 1.00 . A A . 77 GLY H 1 1
18 35690 1 1 77 GLY HA2 H -1.021 -0.768 -7.015 1.00 . A A . 77 GLY HA2 1 1
18 35691 1 1 77 GLY HA3 H -2.770 -0.813 -7.126 1.00 . A A . 77 GLY HA3 1 1
18 35692 1 1 77 GLY N N -1.792 -2.421 -8.036 1.00 . A A . 77 GLY N 1 1
18 35693 1 1 77 GLY O O -1.635 -3.285 -5.469 1.00 . A A . 77 GLY O 1 1
18 35694 1 1 78 LEU C C -3.922 -1.618 -2.762 1.00 . A A . 78 LEU C 1 1
18 35695 1 1 78 LEU CA C -2.491 -1.830 -3.260 1.00 . A A . 78 LEU CA 1 1
18 35696 1 1 78 LEU CB C -1.427 -1.198 -2.361 1.00 . A A . 78 LEU CB 1 1
18 35697 1 1 78 LEU CD1 C 0.901 -0.258 -2.129 1.00 . A A . 78 LEU CD1 1 1
18 35698 1 1 78 LEU CD2 C 0.564 -2.668 -2.845 1.00 . A A . 78 LEU CD2 1 1
18 35699 1 1 78 LEU CG C 0.009 -1.243 -2.887 1.00 . A A . 78 LEU CG 1 1
18 35700 1 1 78 LEU H H -2.634 -0.366 -4.735 1.00 . A A . 78 LEU H 1 1
18 35701 1 1 78 LEU HA H -2.292 -2.901 -3.292 1.00 . A A . 78 LEU HA 1 1
18 35702 1 1 78 LEU HB2 H -1.698 -0.156 -2.188 1.00 . A A . 78 LEU HB2 1 1
18 35703 1 1 78 LEU HB3 H -1.454 -1.699 -1.393 1.00 . A A . 78 LEU HB3 1 1
18 35704 1 1 78 LEU HD11 H 0.281 0.398 -1.518 1.00 . A A . 78 LEU HD11 1 1
18 35705 1 1 78 LEU HD12 H 1.589 -0.809 -1.488 1.00 . A A . 78 LEU HD12 1 1
18 35706 1 1 78 LEU HD13 H 1.469 0.340 -2.842 1.00 . A A . 78 LEU HD13 1 1
18 35707 1 1 78 LEU HD21 H -0.173 -3.332 -2.392 1.00 . A A . 78 LEU HD21 1 1
18 35708 1 1 78 LEU HD22 H 0.780 -3.004 -3.859 1.00 . A A . 78 LEU HD22 1 1
18 35709 1 1 78 LEU HD23 H 1.480 -2.684 -2.254 1.00 . A A . 78 LEU HD23 1 1
18 35710 1 1 78 LEU HG H 0.000 -0.932 -3.931 1.00 . A A . 78 LEU HG 1 1
18 35711 1 1 78 LEU N N -2.375 -1.325 -4.618 1.00 . A A . 78 LEU N 1 1
18 35712 1 1 78 LEU O O -4.378 -0.483 -2.637 1.00 . A A . 78 LEU O 1 1
18 35713 1 1 79 VAL C C -6.001 -3.132 -0.550 1.00 . A A . 79 VAL C 1 1
18 35714 1 1 79 VAL CA C -5.961 -2.680 -2.011 1.00 . A A . 79 VAL CA 1 1
18 35715 1 1 79 VAL CB C -6.866 -3.514 -2.919 1.00 . A A . 79 VAL CB 1 1
18 35716 1 1 79 VAL CG1 C -6.039 -4.430 -3.824 1.00 . A A . 79 VAL CG1 1 1
18 35717 1 1 79 VAL CG2 C -7.875 -4.320 -2.098 1.00 . A A . 79 VAL CG2 1 1
18 35718 1 1 79 VAL H H -4.213 -3.649 -2.597 1.00 . A A . 79 VAL H 1 1
18 35719 1 1 79 VAL HA H -6.292 -1.643 -2.066 1.00 . A A . 79 VAL HA 1 1
18 35720 1 1 79 VAL HB H -7.425 -2.829 -3.557 1.00 . A A . 79 VAL HB 1 1
18 35721 1 1 79 VAL HG11 H -5.506 -5.158 -3.214 1.00 . A A . 79 VAL HG11 1 1
18 35722 1 1 79 VAL HG12 H -6.701 -4.951 -4.516 1.00 . A A . 79 VAL HG12 1 1
18 35723 1 1 79 VAL HG13 H -5.322 -3.833 -4.388 1.00 . A A . 79 VAL HG13 1 1
18 35724 1 1 79 VAL HG21 H -8.478 -3.641 -1.496 1.00 . A A . 79 VAL HG21 1 1
18 35725 1 1 79 VAL HG22 H -8.523 -4.883 -2.770 1.00 . A A . 79 VAL HG22 1 1
18 35726 1 1 79 VAL HG23 H -7.342 -5.010 -1.444 1.00 . A A . 79 VAL HG23 1 1
18 35727 1 1 79 VAL N N -4.592 -2.729 -2.492 1.00 . A A . 79 VAL N 1 1
18 35728 1 1 79 VAL O O -5.480 -4.194 -0.210 1.00 . A A . 79 VAL O 1 1
18 35729 1 1 80 LEU C C -8.208 -2.529 2.110 1.00 . A A . 80 LEU C 1 1
18 35730 1 1 80 LEU CA C -6.738 -2.606 1.693 1.00 . A A . 80 LEU CA 1 1
18 35731 1 1 80 LEU CB C -5.818 -1.697 2.510 1.00 . A A . 80 LEU CB 1 1
18 35732 1 1 80 LEU CD1 C -3.880 -0.143 2.075 1.00 . A A . 80 LEU CD1 1 1
18 35733 1 1 80 LEU CD2 C -3.458 -2.536 2.803 1.00 . A A . 80 LEU CD2 1 1
18 35734 1 1 80 LEU CG C -4.373 -1.591 2.021 1.00 . A A . 80 LEU CG 1 1
18 35735 1 1 80 LEU H H -7.045 -1.443 -0.008 1.00 . A A . 80 LEU H 1 1
18 35736 1 1 80 LEU HA H -6.391 -3.629 1.838 1.00 . A A . 80 LEU HA 1 1
18 35737 1 1 80 LEU HB2 H -6.250 -0.696 2.526 1.00 . A A . 80 LEU HB2 1 1
18 35738 1 1 80 LEU HB3 H -5.807 -2.055 3.540 1.00 . A A . 80 LEU HB3 1 1
18 35739 1 1 80 LEU HD11 H -4.551 0.446 2.701 1.00 . A A . 80 LEU HD11 1 1
18 35740 1 1 80 LEU HD12 H -2.875 -0.116 2.494 1.00 . A A . 80 LEU HD12 1 1
18 35741 1 1 80 LEU HD13 H -3.865 0.273 1.067 1.00 . A A . 80 LEU HD13 1 1
18 35742 1 1 80 LEU HD21 H -2.455 -2.114 2.851 1.00 . A A . 80 LEU HD21 1 1
18 35743 1 1 80 LEU HD22 H -3.847 -2.665 3.813 1.00 . A A . 80 LEU HD22 1 1
18 35744 1 1 80 LEU HD23 H -3.422 -3.503 2.302 1.00 . A A . 80 LEU HD23 1 1
18 35745 1 1 80 LEU HG H -4.341 -1.903 0.977 1.00 . A A . 80 LEU HG 1 1
18 35746 1 1 80 LEU N N -6.624 -2.304 0.276 1.00 . A A . 80 LEU N 1 1
18 35747 1 1 80 LEU O O -8.943 -1.658 1.646 1.00 . A A . 80 LEU O 1 1
18 35748 1 1 81 PRO C C -10.233 -2.406 4.501 1.00 . A A . 81 PRO C 1 1
18 35749 1 1 81 PRO CA C -9.972 -3.522 3.488 1.00 . A A . 81 PRO CA 1 1
18 35750 1 1 81 PRO CB C -10.132 -4.913 4.080 1.00 . A A . 81 PRO CB 1 1
18 35751 1 1 81 PRO CD C -7.760 -4.521 3.574 1.00 . A A . 81 PRO CD 1 1
18 35752 1 1 81 PRO CG C -8.722 -5.426 4.325 1.00 . A A . 81 PRO CG 1 1
18 35753 1 1 81 PRO HA H -10.612 -3.364 2.736 1.00 . A A . 81 PRO HA 1 1
18 35754 1 1 81 PRO HB2 H -10.702 -4.878 5.009 1.00 . A A . 81 PRO HB2 1 1
18 35755 1 1 81 PRO HB3 H -10.673 -5.568 3.398 1.00 . A A . 81 PRO HB3 1 1
18 35756 1 1 81 PRO HD2 H -7.006 -4.103 4.241 1.00 . A A . 81 PRO HD2 1 1
18 35757 1 1 81 PRO HD3 H -7.227 -5.069 2.796 1.00 . A A . 81 PRO HD3 1 1
18 35758 1 1 81 PRO HG2 H -8.495 -5.424 5.391 1.00 . A A . 81 PRO HG2 1 1
18 35759 1 1 81 PRO HG3 H -8.626 -6.456 3.981 1.00 . A A . 81 PRO HG3 1 1
18 35760 1 1 81 PRO N N -8.603 -3.475 3.003 1.00 . A A . 81 PRO N 1 1
18 35761 1 1 81 PRO O O -9.540 -2.307 5.513 1.00 . A A . 81 PRO O 1 1
18 35762 1 1 82 LEU C C -13.088 -0.187 4.906 1.00 . A A . 82 LEU C 1 1
18 35763 1 1 82 LEU CA C -11.597 -0.491 5.068 1.00 . A A . 82 LEU CA 1 1
18 35764 1 1 82 LEU CB C -10.692 0.715 4.808 1.00 . A A . 82 LEU CB 1 1
18 35765 1 1 82 LEU CD1 C -12.067 2.823 4.649 1.00 . A A . 82 LEU CD1 1 1
18 35766 1 1 82 LEU CD2 C -11.651 1.738 6.904 1.00 . A A . 82 LEU CD2 1 1
18 35767 1 1 82 LEU CG C -11.091 2.016 5.508 1.00 . A A . 82 LEU CG 1 1
18 35768 1 1 82 LEU H H -11.795 -1.684 3.371 1.00 . A A . 82 LEU H 1 1
18 35769 1 1 82 LEU HA H -11.420 -0.813 6.094 1.00 . A A . 82 LEU HA 1 1
18 35770 1 1 82 LEU HB2 H -9.679 0.456 5.116 1.00 . A A . 82 LEU HB2 1 1
18 35771 1 1 82 LEU HB3 H -10.662 0.897 3.734 1.00 . A A . 82 LEU HB3 1 1
18 35772 1 1 82 LEU HD11 H -11.559 3.165 3.747 1.00 . A A . 82 LEU HD11 1 1
18 35773 1 1 82 LEU HD12 H -12.914 2.195 4.374 1.00 . A A . 82 LEU HD12 1 1
18 35774 1 1 82 LEU HD13 H -12.422 3.684 5.215 1.00 . A A . 82 LEU HD13 1 1
18 35775 1 1 82 LEU HD21 H -12.738 1.674 6.854 1.00 . A A . 82 LEU HD21 1 1
18 35776 1 1 82 LEU HD22 H -11.248 0.796 7.277 1.00 . A A . 82 LEU HD22 1 1
18 35777 1 1 82 LEU HD23 H -11.366 2.547 7.577 1.00 . A A . 82 LEU HD23 1 1
18 35778 1 1 82 LEU HG H -10.195 2.624 5.635 1.00 . A A . 82 LEU HG 1 1
18 35779 1 1 82 LEU N N -11.236 -1.596 4.196 1.00 . A A . 82 LEU N 1 1
18 35780 1 1 82 LEU O O -13.582 -0.063 3.787 1.00 . A A . 82 LEU O 1 1
18 35781 1 1 83 ALA C C -15.403 1.695 5.726 1.00 . A A . 83 ALA C 1 1
18 35782 1 1 83 ALA CA C -15.187 0.213 6.040 1.00 . A A . 83 ALA CA 1 1
18 35783 1 1 83 ALA CB C -15.791 -0.192 7.386 1.00 . A A . 83 ALA CB 1 1
18 35784 1 1 83 ALA H H -13.353 -0.177 6.948 1.00 . A A . 83 ALA H 1 1
18 35785 1 1 83 ALA HA H -15.646 -0.387 5.254 1.00 . A A . 83 ALA HA 1 1
18 35786 1 1 83 ALA HB1 H -16.175 0.693 7.893 1.00 . A A . 83 ALA HB1 1 1
18 35787 1 1 83 ALA HB2 H -16.605 -0.898 7.221 1.00 . A A . 83 ALA HB2 1 1
18 35788 1 1 83 ALA HB3 H -15.024 -0.660 8.002 1.00 . A A . 83 ALA HB3 1 1
18 35789 1 1 83 ALA N N -13.763 -0.075 6.041 1.00 . A A . 83 ALA N 1 1
18 35790 1 1 83 ALA O O -14.573 2.534 6.072 1.00 . A A . 83 ALA O 1 1
18 35791 1 1 84 GLU C C -17.162 4.161 5.962 1.00 . A A . 84 GLU C 1 1
18 35792 1 1 84 GLU CA C -16.859 3.337 4.709 1.00 . A A . 84 GLU CA 1 1
18 35793 1 1 84 GLU CB C -18.037 3.370 3.733 1.00 . A A . 84 GLU CB 1 1
18 35794 1 1 84 GLU CD C -19.584 5.142 2.826 1.00 . A A . 84 GLU CD 1 1
18 35795 1 1 84 GLU CG C -18.126 4.725 3.028 1.00 . A A . 84 GLU CG 1 1
18 35796 1 1 84 GLU H H -17.193 1.283 4.796 1.00 . A A . 84 GLU H 1 1
18 35797 1 1 84 GLU HA H -15.972 3.731 4.213 1.00 . A A . 84 GLU HA 1 1
18 35798 1 1 84 GLU HB2 H -17.923 2.578 2.993 1.00 . A A . 84 GLU HB2 1 1
18 35799 1 1 84 GLU HB3 H -18.965 3.173 4.270 1.00 . A A . 84 GLU HB3 1 1
18 35800 1 1 84 GLU HG2 H -17.606 5.480 3.616 1.00 . A A . 84 GLU HG2 1 1
18 35801 1 1 84 GLU HG3 H -17.623 4.670 2.063 1.00 . A A . 84 GLU HG3 1 1
18 35802 1 1 84 GLU N N -16.523 1.971 5.074 1.00 . A A . 84 GLU N 1 1
18 35803 1 1 84 GLU O O -17.098 5.389 5.932 1.00 . A A . 84 GLU O 1 1
18 35804 1 1 84 GLU OE1 O -20.357 4.289 2.339 1.00 . A A . 84 GLU OE1 1 1
18 35805 1 1 84 GLU OE2 O -19.894 6.305 3.163 1.00 . A A . 84 GLU OE2 1 1
18 35806 1 1 85 GLU C C -16.513 4.451 9.047 1.00 . A A . 85 GLU C 1 1
18 35807 1 1 85 GLU CA C -17.799 4.104 8.295 1.00 . A A . 85 GLU CA 1 1
18 35808 1 1 85 GLU CB C -18.716 3.228 9.151 1.00 . A A . 85 GLU CB 1 1
18 35809 1 1 85 GLU CD C -18.615 1.270 10.738 1.00 . A A . 85 GLU CD 1 1
18 35810 1 1 85 GLU CG C -18.064 1.875 9.445 1.00 . A A . 85 GLU CG 1 1
18 35811 1 1 85 GLU H H -17.536 2.454 7.050 1.00 . A A . 85 GLU H 1 1
18 35812 1 1 85 GLU HA H -18.328 5.018 8.025 1.00 . A A . 85 GLU HA 1 1
18 35813 1 1 85 GLU HB2 H -18.941 3.738 10.088 1.00 . A A . 85 GLU HB2 1 1
18 35814 1 1 85 GLU HB3 H -19.664 3.074 8.636 1.00 . A A . 85 GLU HB3 1 1
18 35815 1 1 85 GLU HG2 H -18.244 1.193 8.614 1.00 . A A . 85 GLU HG2 1 1
18 35816 1 1 85 GLU HG3 H -16.984 1.998 9.528 1.00 . A A . 85 GLU HG3 1 1
18 35817 1 1 85 GLU N N -17.486 3.453 7.034 1.00 . A A . 85 GLU N 1 1
18 35818 1 1 85 GLU O O -16.548 5.163 10.049 1.00 . A A . 85 GLU O 1 1
18 35819 1 1 85 GLU OE1 O -18.942 2.067 11.643 1.00 . A A . 85 GLU OE1 1 1
18 35820 1 1 85 GLU OE2 O -18.697 0.024 10.791 1.00 . A A . 85 GLU OE2 1 1
18 35821 1 1 86 GLU C C -13.259 5.068 8.240 1.00 . A A . 86 GLU C 1 1
18 35822 1 1 86 GLU CA C -14.112 4.177 9.145 1.00 . A A . 86 GLU CA 1 1
18 35823 1 1 86 GLU CB C -13.393 2.862 9.455 1.00 . A A . 86 GLU CB 1 1
18 35824 1 1 86 GLU CD C -13.490 1.404 11.510 1.00 . A A . 86 GLU CD 1 1
18 35825 1 1 86 GLU CG C -14.270 1.946 10.311 1.00 . A A . 86 GLU CG 1 1
18 35826 1 1 86 GLU H H -15.387 3.353 7.719 1.00 . A A . 86 GLU H 1 1
18 35827 1 1 86 GLU HA H -14.326 4.696 10.079 1.00 . A A . 86 GLU HA 1 1
18 35828 1 1 86 GLU HB2 H -13.133 2.358 8.524 1.00 . A A . 86 GLU HB2 1 1
18 35829 1 1 86 GLU HB3 H -12.459 3.069 9.977 1.00 . A A . 86 GLU HB3 1 1
18 35830 1 1 86 GLU HG2 H -15.145 2.496 10.659 1.00 . A A . 86 GLU HG2 1 1
18 35831 1 1 86 GLU HG3 H -14.635 1.117 9.705 1.00 . A A . 86 GLU HG3 1 1
18 35832 1 1 86 GLU N N -15.407 3.931 8.534 1.00 . A A . 86 GLU N 1 1
18 35833 1 1 86 GLU O O -12.166 5.482 8.622 1.00 . A A . 86 GLU O 1 1
18 35834 1 1 86 GLU OE1 O -12.362 0.917 11.280 1.00 . A A . 86 GLU OE1 1 1
18 35835 1 1 86 GLU OE2 O -14.039 1.490 12.630 1.00 . A A . 86 GLU OE2 1 1
18 35836 1 1 87 LEU C C -12.499 7.385 6.813 1.00 . A A . 87 LEU C 1 1
18 35837 1 1 87 LEU CA C -13.092 6.171 6.094 1.00 . A A . 87 LEU CA 1 1
18 35838 1 1 87 LEU CB C -14.017 6.537 4.931 1.00 . A A . 87 LEU CB 1 1
18 35839 1 1 87 LEU CD1 C -15.227 5.833 2.834 1.00 . A A . 87 LEU CD1 1 1
18 35840 1 1 87 LEU CD2 C -12.709 5.574 3.002 1.00 . A A . 87 LEU CD2 1 1
18 35841 1 1 87 LEU CG C -14.040 5.556 3.758 1.00 . A A . 87 LEU CG 1 1
18 35842 1 1 87 LEU H H -14.681 4.996 6.753 1.00 . A A . 87 LEU H 1 1
18 35843 1 1 87 LEU HA H -12.275 5.580 5.682 1.00 . A A . 87 LEU HA 1 1
18 35844 1 1 87 LEU HB2 H -15.032 6.635 5.317 1.00 . A A . 87 LEU HB2 1 1
18 35845 1 1 87 LEU HB3 H -13.723 7.517 4.554 1.00 . A A . 87 LEU HB3 1 1
18 35846 1 1 87 LEU HD11 H -15.925 6.506 3.332 1.00 . A A . 87 LEU HD11 1 1
18 35847 1 1 87 LEU HD12 H -14.871 6.296 1.913 1.00 . A A . 87 LEU HD12 1 1
18 35848 1 1 87 LEU HD13 H -15.731 4.896 2.598 1.00 . A A . 87 LEU HD13 1 1
18 35849 1 1 87 LEU HD21 H -12.623 6.503 2.440 1.00 . A A . 87 LEU HD21 1 1
18 35850 1 1 87 LEU HD22 H -11.887 5.501 3.714 1.00 . A A . 87 LEU HD22 1 1
18 35851 1 1 87 LEU HD23 H -12.670 4.728 2.315 1.00 . A A . 87 LEU HD23 1 1
18 35852 1 1 87 LEU HG H -14.170 4.550 4.156 1.00 . A A . 87 LEU HG 1 1
18 35853 1 1 87 LEU N N -13.791 5.337 7.056 1.00 . A A . 87 LEU N 1 1
18 35854 1 1 87 LEU O O -11.318 7.690 6.652 1.00 . A A . 87 LEU O 1 1
18 35855 1 1 88 PRO C C -12.087 8.838 9.562 1.00 . A A . 88 PRO C 1 1
18 35856 1 1 88 PRO CA C -12.941 9.234 8.356 1.00 . A A . 88 PRO CA 1 1
18 35857 1 1 88 PRO CB C -14.229 9.941 8.746 1.00 . A A . 88 PRO CB 1 1
18 35858 1 1 88 PRO CD C -14.772 7.729 7.826 1.00 . A A . 88 PRO CD 1 1
18 35859 1 1 88 PRO CG C -15.331 8.904 8.611 1.00 . A A . 88 PRO CG 1 1
18 35860 1 1 88 PRO HA H -12.358 9.814 7.786 1.00 . A A . 88 PRO HA 1 1
18 35861 1 1 88 PRO HB2 H -14.172 10.321 9.766 1.00 . A A . 88 PRO HB2 1 1
18 35862 1 1 88 PRO HB3 H -14.416 10.797 8.098 1.00 . A A . 88 PRO HB3 1 1
18 35863 1 1 88 PRO HD2 H -14.879 6.796 8.380 1.00 . A A . 88 PRO HD2 1 1
18 35864 1 1 88 PRO HD3 H -15.298 7.599 6.880 1.00 . A A . 88 PRO HD3 1 1
18 35865 1 1 88 PRO HG2 H -15.672 8.579 9.594 1.00 . A A . 88 PRO HG2 1 1
18 35866 1 1 88 PRO HG3 H -16.195 9.329 8.100 1.00 . A A . 88 PRO HG3 1 1
18 35867 1 1 88 PRO N N -13.367 8.061 7.611 1.00 . A A . 88 PRO N 1 1
18 35868 1 1 88 PRO O O -11.328 9.653 10.083 1.00 . A A . 88 PRO O 1 1
18 35869 1 1 89 THR C C -10.368 6.151 10.628 1.00 . A A . 89 THR C 1 1
18 35870 1 1 89 THR CA C -11.493 7.072 11.104 1.00 . A A . 89 THR CA 1 1
18 35871 1 1 89 THR CB C -12.481 6.387 12.050 1.00 . A A . 89 THR CB 1 1
18 35872 1 1 89 THR CG2 C -13.875 7.016 11.997 1.00 . A A . 89 THR CG2 1 1
18 35873 1 1 89 THR H H -12.860 6.930 9.539 1.00 . A A . 89 THR H 1 1
18 35874 1 1 89 THR HA H -11.023 7.913 11.615 1.00 . A A . 89 THR HA 1 1
18 35875 1 1 89 THR HB H -12.098 6.374 13.070 1.00 . A A . 89 THR HB 1 1
18 35876 1 1 89 THR HG1 H -11.855 4.529 11.651 1.00 . A A . 89 THR HG1 1 1
18 35877 1 1 89 THR HG21 H -14.528 6.401 11.379 1.00 . A A . 89 THR HG21 1 1
18 35878 1 1 89 THR HG22 H -14.283 7.080 13.006 1.00 . A A . 89 THR HG22 1 1
18 35879 1 1 89 THR HG23 H -13.806 8.016 11.569 1.00 . A A . 89 THR HG23 1 1
18 35880 1 1 89 THR N N -12.240 7.587 9.969 1.00 . A A . 89 THR N 1 1
18 35881 1 1 89 THR O O -9.884 5.313 11.388 1.00 . A A . 89 THR O 1 1
18 35882 1 1 89 THR OG1 O -12.663 5.092 11.483 1.00 . A A . 89 THR OG1 1 1
18 35883 1 1 90 ALA C C -7.992 6.436 7.982 1.00 . A A . 90 ALA C 1 1
18 35884 1 1 90 ALA CA C -8.926 5.532 8.788 1.00 . A A . 90 ALA CA 1 1
18 35885 1 1 90 ALA CB C -9.542 4.421 7.935 1.00 . A A . 90 ALA CB 1 1
18 35886 1 1 90 ALA H H -10.384 7.020 8.763 1.00 . A A . 90 ALA H 1 1
18 35887 1 1 90 ALA HA H -8.365 5.077 9.604 1.00 . A A . 90 ALA HA 1 1
18 35888 1 1 90 ALA HB1 H -8.751 3.778 7.549 1.00 . A A . 90 ALA HB1 1 1
18 35889 1 1 90 ALA HB2 H -10.225 3.830 8.545 1.00 . A A . 90 ALA HB2 1 1
18 35890 1 1 90 ALA HB3 H -10.089 4.863 7.102 1.00 . A A . 90 ALA HB3 1 1
18 35891 1 1 90 ALA N N -9.985 6.336 9.374 1.00 . A A . 90 ALA N 1 1
18 35892 1 1 90 ALA O O -8.417 7.462 7.454 1.00 . A A . 90 ALA O 1 1
18 35893 1 1 91 THR C C -4.856 5.844 6.349 1.00 . A A . 91 THR C 1 1
18 35894 1 1 91 THR CA C -5.737 6.781 7.179 1.00 . A A . 91 THR CA 1 1
18 35895 1 1 91 THR CB C -4.949 7.622 8.185 1.00 . A A . 91 THR CB 1 1
18 35896 1 1 91 THR CG2 C -4.334 8.871 7.551 1.00 . A A . 91 THR CG2 1 1
18 35897 1 1 91 THR H H -6.397 5.186 8.343 1.00 . A A . 91 THR H 1 1
18 35898 1 1 91 THR HA H -6.251 7.440 6.479 1.00 . A A . 91 THR HA 1 1
18 35899 1 1 91 THR HB H -4.187 7.022 8.682 1.00 . A A . 91 THR HB 1 1
18 35900 1 1 91 THR HG1 H -6.699 8.527 8.537 1.00 . A A . 91 THR HG1 1 1
18 35901 1 1 91 THR HG21 H -3.871 8.606 6.601 1.00 . A A . 91 THR HG21 1 1
18 35902 1 1 91 THR HG22 H -5.114 9.613 7.381 1.00 . A A . 91 THR HG22 1 1
18 35903 1 1 91 THR HG23 H -3.579 9.284 8.220 1.00 . A A . 91 THR HG23 1 1
18 35904 1 1 91 THR N N -6.735 6.022 7.912 1.00 . A A . 91 THR N 1 1
18 35905 1 1 91 THR O O -4.567 4.725 6.769 1.00 . A A . 91 THR O 1 1
18 35906 1 1 91 THR OG1 O -5.946 8.134 9.065 1.00 . A A . 91 THR OG1 1 1
18 35907 1 1 92 LEU C C -2.208 6.160 4.269 1.00 . A A . 92 LEU C 1 1
18 35908 1 1 92 LEU CA C -3.614 5.557 4.294 1.00 . A A . 92 LEU CA 1 1
18 35909 1 1 92 LEU CB C -4.260 5.443 2.912 1.00 . A A . 92 LEU CB 1 1
18 35910 1 1 92 LEU CD1 C -3.433 4.978 0.575 1.00 . A A . 92 LEU CD1 1 1
18 35911 1 1 92 LEU CD2 C -2.370 3.810 2.561 1.00 . A A . 92 LEU CD2 1 1
18 35912 1 1 92 LEU CG C -3.655 4.397 1.973 1.00 . A A . 92 LEU CG 1 1
18 35913 1 1 92 LEU H H -4.695 7.248 4.852 1.00 . A A . 92 LEU H 1 1
18 35914 1 1 92 LEU HA H -3.550 4.549 4.703 1.00 . A A . 92 LEU HA 1 1
18 35915 1 1 92 LEU HB2 H -5.317 5.215 3.044 1.00 . A A . 92 LEU HB2 1 1
18 35916 1 1 92 LEU HB3 H -4.202 6.416 2.424 1.00 . A A . 92 LEU HB3 1 1
18 35917 1 1 92 LEU HD11 H -4.393 5.255 0.140 1.00 . A A . 92 LEU HD11 1 1
18 35918 1 1 92 LEU HD12 H -2.797 5.861 0.646 1.00 . A A . 92 LEU HD12 1 1
18 35919 1 1 92 LEU HD13 H -2.949 4.232 -0.056 1.00 . A A . 92 LEU HD13 1 1
18 35920 1 1 92 LEU HD21 H -1.994 3.027 1.902 1.00 . A A . 92 LEU HD21 1 1
18 35921 1 1 92 LEU HD22 H -1.621 4.596 2.655 1.00 . A A . 92 LEU HD22 1 1
18 35922 1 1 92 LEU HD23 H -2.580 3.388 3.544 1.00 . A A . 92 LEU HD23 1 1
18 35923 1 1 92 LEU HG H -4.366 3.577 1.871 1.00 . A A . 92 LEU HG 1 1
18 35924 1 1 92 LEU N N -4.455 6.336 5.186 1.00 . A A . 92 LEU N 1 1
18 35925 1 1 92 LEU O O -2.016 7.273 3.781 1.00 . A A . 92 LEU O 1 1
18 35926 1 1 93 THR C C 0.992 4.968 3.945 1.00 . A A . 93 THR C 1 1
18 35927 1 1 93 THR CA C 0.120 5.846 4.844 1.00 . A A . 93 THR CA 1 1
18 35928 1 1 93 THR CB C 0.568 5.852 6.307 1.00 . A A . 93 THR CB 1 1
18 35929 1 1 93 THR CG2 C 2.088 5.945 6.453 1.00 . A A . 93 THR CG2 1 1
18 35930 1 1 93 THR H H -1.428 4.496 5.194 1.00 . A A . 93 THR H 1 1
18 35931 1 1 93 THR HA H 0.167 6.859 4.445 1.00 . A A . 93 THR HA 1 1
18 35932 1 1 93 THR HB H 0.178 4.984 6.837 1.00 . A A . 93 THR HB 1 1
18 35933 1 1 93 THR HG1 H 0.419 7.846 6.231 1.00 . A A . 93 THR HG1 1 1
18 35934 1 1 93 THR HG21 H 2.543 6.041 5.467 1.00 . A A . 93 THR HG21 1 1
18 35935 1 1 93 THR HG22 H 2.342 6.816 7.057 1.00 . A A . 93 THR HG22 1 1
18 35936 1 1 93 THR HG23 H 2.462 5.044 6.940 1.00 . A A . 93 THR HG23 1 1
18 35937 1 1 93 THR N N -1.262 5.400 4.800 1.00 . A A . 93 THR N 1 1
18 35938 1 1 93 THR O O 1.201 3.791 4.235 1.00 . A A . 93 THR O 1 1
18 35939 1 1 93 THR OG1 O 0.094 7.099 6.810 1.00 . A A . 93 THR OG1 1 1
18 35940 1 1 94 LEU C C 3.751 4.799 2.477 1.00 . A A . 94 LEU C 1 1
18 35941 1 1 94 LEU CA C 2.324 4.862 1.929 1.00 . A A . 94 LEU CA 1 1
18 35942 1 1 94 LEU CB C 2.227 5.495 0.539 1.00 . A A . 94 LEU CB 1 1
18 35943 1 1 94 LEU CD1 C 0.035 4.251 0.457 1.00 . A A . 94 LEU CD1 1 1
18 35944 1 1 94 LEU CD2 C 0.529 6.080 -1.231 1.00 . A A . 94 LEU CD2 1 1
18 35945 1 1 94 LEU CG C 1.113 4.963 -0.364 1.00 . A A . 94 LEU CG 1 1
18 35946 1 1 94 LEU H H 1.304 6.532 2.644 1.00 . A A . 94 LEU H 1 1
18 35947 1 1 94 LEU HA H 1.940 3.846 1.848 1.00 . A A . 94 LEU HA 1 1
18 35948 1 1 94 LEU HB2 H 2.088 6.569 0.660 1.00 . A A . 94 LEU HB2 1 1
18 35949 1 1 94 LEU HB3 H 3.180 5.352 0.030 1.00 . A A . 94 LEU HB3 1 1
18 35950 1 1 94 LEU HD11 H -0.078 4.751 1.419 1.00 . A A . 94 LEU HD11 1 1
18 35951 1 1 94 LEU HD12 H -0.912 4.283 -0.082 1.00 . A A . 94 LEU HD12 1 1
18 35952 1 1 94 LEU HD13 H 0.327 3.214 0.618 1.00 . A A . 94 LEU HD13 1 1
18 35953 1 1 94 LEU HD21 H 0.901 5.980 -2.250 1.00 . A A . 94 LEU HD21 1 1
18 35954 1 1 94 LEU HD22 H -0.559 6.008 -1.232 1.00 . A A . 94 LEU HD22 1 1
18 35955 1 1 94 LEU HD23 H 0.829 7.047 -0.827 1.00 . A A . 94 LEU HD23 1 1
18 35956 1 1 94 LEU HG H 1.544 4.223 -1.039 1.00 . A A . 94 LEU HG 1 1
18 35957 1 1 94 LEU N N 1.479 5.574 2.872 1.00 . A A . 94 LEU N 1 1
18 35958 1 1 94 LEU O O 4.182 5.694 3.202 1.00 . A A . 94 LEU O 1 1
18 35959 1 1 95 THR C C 6.630 2.819 1.480 1.00 . A A . 95 THR C 1 1
18 35960 1 1 95 THR CA C 5.814 3.538 2.557 1.00 . A A . 95 THR CA 1 1
18 35961 1 1 95 THR CB C 5.776 2.791 3.891 1.00 . A A . 95 THR CB 1 1
18 35962 1 1 95 THR CG2 C 6.356 3.616 5.041 1.00 . A A . 95 THR CG2 1 1
18 35963 1 1 95 THR H H 4.087 3.007 1.521 1.00 . A A . 95 THR H 1 1
18 35964 1 1 95 THR HA H 6.269 4.518 2.702 1.00 . A A . 95 THR HA 1 1
18 35965 1 1 95 THR HB H 6.278 1.826 3.811 1.00 . A A . 95 THR HB 1 1
18 35966 1 1 95 THR HG1 H 4.242 2.026 4.924 1.00 . A A . 95 THR HG1 1 1
18 35967 1 1 95 THR HG21 H 7.375 3.286 5.248 1.00 . A A . 95 THR HG21 1 1
18 35968 1 1 95 THR HG22 H 6.365 4.670 4.764 1.00 . A A . 95 THR HG22 1 1
18 35969 1 1 95 THR HG23 H 5.743 3.479 5.932 1.00 . A A . 95 THR HG23 1 1
18 35970 1 1 95 THR N N 4.445 3.731 2.111 1.00 . A A . 95 THR N 1 1
18 35971 1 1 95 THR O O 6.147 1.875 0.858 1.00 . A A . 95 THR O 1 1
18 35972 1 1 95 THR OG1 O 4.388 2.697 4.197 1.00 . A A . 95 THR OG1 1 1
18 35973 1 1 96 LEU C C 9.964 2.119 1.007 1.00 . A A . 96 LEU C 1 1
18 35974 1 1 96 LEU CA C 8.740 2.708 0.304 1.00 . A A . 96 LEU CA 1 1
18 35975 1 1 96 LEU CB C 9.086 3.733 -0.778 1.00 . A A . 96 LEU CB 1 1
18 35976 1 1 96 LEU CD1 C 8.536 4.578 -3.090 1.00 . A A . 96 LEU CD1 1 1
18 35977 1 1 96 LEU CD2 C 9.781 2.387 -2.794 1.00 . A A . 96 LEU CD2 1 1
18 35978 1 1 96 LEU CG C 8.733 3.339 -2.214 1.00 . A A . 96 LEU CG 1 1
18 35979 1 1 96 LEU H H 8.238 4.063 1.805 1.00 . A A . 96 LEU H 1 1
18 35980 1 1 96 LEU HA H 8.197 1.898 -0.183 1.00 . A A . 96 LEU HA 1 1
18 35981 1 1 96 LEU HB2 H 8.576 4.667 -0.543 1.00 . A A . 96 LEU HB2 1 1
18 35982 1 1 96 LEU HB3 H 10.157 3.934 -0.730 1.00 . A A . 96 LEU HB3 1 1
18 35983 1 1 96 LEU HD11 H 9.508 4.990 -3.361 1.00 . A A . 96 LEU HD11 1 1
18 35984 1 1 96 LEU HD12 H 7.994 4.300 -3.994 1.00 . A A . 96 LEU HD12 1 1
18 35985 1 1 96 LEU HD13 H 7.965 5.325 -2.539 1.00 . A A . 96 LEU HD13 1 1
18 35986 1 1 96 LEU HD21 H 9.563 2.205 -3.847 1.00 . A A . 96 LEU HD21 1 1
18 35987 1 1 96 LEU HD22 H 10.770 2.835 -2.701 1.00 . A A . 96 LEU HD22 1 1
18 35988 1 1 96 LEU HD23 H 9.756 1.443 -2.250 1.00 . A A . 96 LEU HD23 1 1
18 35989 1 1 96 LEU HG H 7.785 2.802 -2.197 1.00 . A A . 96 LEU HG 1 1
18 35990 1 1 96 LEU N N 7.853 3.294 1.294 1.00 . A A . 96 LEU N 1 1
18 35991 1 1 96 LEU O O 10.896 2.844 1.351 1.00 . A A . 96 LEU O 1 1
18 35992 1 1 97 ARG C C 11.983 -0.457 0.815 1.00 . A A . 97 ARG C 1 1
18 35993 1 1 97 ARG CA C 11.016 0.113 1.856 1.00 . A A . 97 ARG CA 1 1
18 35994 1 1 97 ARG CB C 10.496 -1.025 2.737 1.00 . A A . 97 ARG CB 1 1
18 35995 1 1 97 ARG CD C 8.846 -0.781 4.627 1.00 . A A . 97 ARG CD 1 1
18 35996 1 1 97 ARG CG C 10.290 -0.552 4.177 1.00 . A A . 97 ARG CG 1 1
18 35997 1 1 97 ARG CZ C 7.585 -0.253 6.711 1.00 . A A . 97 ARG CZ 1 1
18 35998 1 1 97 ARG H H 9.160 0.226 0.917 1.00 . A A . 97 ARG H 1 1
18 35999 1 1 97 ARG HA H 11.502 0.873 2.468 1.00 . A A . 97 ARG HA 1 1
18 36000 1 1 97 ARG HB2 H 9.555 -1.400 2.335 1.00 . A A . 97 ARG HB2 1 1
18 36001 1 1 97 ARG HB3 H 11.203 -1.855 2.720 1.00 . A A . 97 ARG HB3 1 1
18 36002 1 1 97 ARG HD2 H 8.179 -0.103 4.095 1.00 . A A . 97 ARG HD2 1 1
18 36003 1 1 97 ARG HD3 H 8.534 -1.795 4.378 1.00 . A A . 97 ARG HD3 1 1
18 36004 1 1 97 ARG HE H 9.557 -0.650 6.641 1.00 . A A . 97 ARG HE 1 1
18 36005 1 1 97 ARG HG2 H 10.970 -1.087 4.840 1.00 . A A . 97 ARG HG2 1 1
18 36006 1 1 97 ARG HG3 H 10.536 0.507 4.255 1.00 . A A . 97 ARG HG3 1 1
18 36007 1 1 97 ARG HH11 H 6.460 -0.260 5.017 1.00 . A A . 97 ARG HH11 1 1
18 36008 1 1 97 ARG HH12 H 5.597 0.106 6.474 1.00 . A A . 97 ARG HH12 1 1
18 36009 1 1 97 ARG HH21 H 8.420 -0.168 8.564 1.00 . A A . 97 ARG HH21 1 1
18 36010 1 1 97 ARG HH22 H 6.720 0.159 8.505 1.00 . A A . 97 ARG HH22 1 1
18 36011 1 1 97 ARG N N 9.922 0.808 1.199 1.00 . A A . 97 ARG N 1 1
18 36012 1 1 97 ARG NE N 8.730 -0.562 6.086 1.00 . A A . 97 ARG NE 1 1
18 36013 1 1 97 ARG NH1 N 6.452 -0.125 6.008 1.00 . A A . 97 ARG NH1 1 1
18 36014 1 1 97 ARG NH2 N 7.574 -0.072 8.039 1.00 . A A . 97 ARG NH2 1 1
18 36015 1 1 97 ARG O O 11.616 -0.638 -0.345 1.00 . A A . 97 ARG O 1 1
18 36016 1 1 98 THR C C 14.545 -2.713 0.784 1.00 . A A . 98 THR C 1 1
18 36017 1 1 98 THR CA C 14.220 -1.271 0.391 1.00 . A A . 98 THR CA 1 1
18 36018 1 1 98 THR CB C 15.434 -0.340 0.442 1.00 . A A . 98 THR CB 1 1
18 36019 1 1 98 THR CG2 C 15.158 1.017 -0.209 1.00 . A A . 98 THR CG2 1 1
18 36020 1 1 98 THR H H 13.489 -0.575 2.213 1.00 . A A . 98 THR H 1 1
18 36021 1 1 98 THR HA H 13.824 -1.297 -0.624 1.00 . A A . 98 THR HA 1 1
18 36022 1 1 98 THR HB H 16.307 -0.815 -0.004 1.00 . A A . 98 THR HB 1 1
18 36023 1 1 98 THR HG1 H 15.621 -0.883 2.359 1.00 . A A . 98 THR HG1 1 1
18 36024 1 1 98 THR HG21 H 14.950 1.756 0.565 1.00 . A A . 98 THR HG21 1 1
18 36025 1 1 98 THR HG22 H 16.031 1.329 -0.783 1.00 . A A . 98 THR HG22 1 1
18 36026 1 1 98 THR HG23 H 14.297 0.934 -0.873 1.00 . A A . 98 THR HG23 1 1
18 36027 1 1 98 THR N N 13.199 -0.725 1.268 1.00 . A A . 98 THR N 1 1
18 36028 1 1 98 THR O O 15.038 -2.966 1.882 1.00 . A A . 98 THR O 1 1
18 36029 1 1 98 THR OG1 O 15.582 -0.037 1.826 1.00 . A A . 98 THR OG1 1 1
18 36030 1 1 99 CYS C C 15.944 -5.184 0.611 1.00 . A A . 99 CYS C 1 1
18 36031 1 1 99 CYS CA C 14.510 -5.033 0.100 1.00 . A A . 99 CYS CA 1 1
18 36032 1 1 99 CYS CB C 14.260 -5.871 -1.155 1.00 . A A . 99 CYS CB 1 1
18 36033 1 1 99 CYS H H 13.854 -3.409 -1.027 1.00 . A A . 99 CYS H 1 1
18 36034 1 1 99 CYS HA H 13.794 -5.359 0.855 1.00 . A A . 99 CYS HA 1 1
18 36035 1 1 99 CYS HB2 H 13.310 -5.588 -1.609 1.00 . A A . 99 CYS HB2 1 1
18 36036 1 1 99 CYS HB3 H 15.037 -5.674 -1.894 1.00 . A A . 99 CYS HB3 1 1
18 36037 1 1 99 CYS HG H 13.729 -8.066 -1.882 1.00 . A A . 99 CYS HG 1 1
18 36038 1 1 99 CYS N N 14.255 -3.622 -0.136 1.00 . A A . 99 CYS N 1 1
18 36039 1 1 99 CYS O O 16.897 -4.877 -0.104 1.00 . A A . 99 CYS O 1 1
18 36040 1 1 99 CYS SG S 14.243 -7.650 -0.728 1.00 . A A . 99 CYS SG 1 1
18 36041 1 1 100 ASP C C 17.219 -6.823 3.633 1.00 . A A . 100 ASP C 1 1
18 36042 1 1 100 ASP CA C 17.354 -5.850 2.460 1.00 . A A . 100 ASP CA 1 1
18 36043 1 1 100 ASP CB C 17.911 -4.531 3.000 1.00 . A A . 100 ASP CB 1 1
18 36044 1 1 100 ASP CG C 17.358 -4.106 4.362 1.00 . A A . 100 ASP CG 1 1
18 36045 1 1 100 ASP H H 15.272 -5.902 2.420 1.00 . A A . 100 ASP H 1 1
18 36046 1 1 100 ASP HA H 17.990 -6.241 1.666 1.00 . A A . 100 ASP HA 1 1
18 36047 1 1 100 ASP HB2 H 18.995 -4.616 3.075 1.00 . A A . 100 ASP HB2 1 1
18 36048 1 1 100 ASP HB3 H 17.702 -3.743 2.277 1.00 . A A . 100 ASP HB3 1 1
18 36049 1 1 100 ASP N N 16.052 -5.655 1.845 1.00 . A A . 100 ASP N 1 1
18 36050 1 1 100 ASP O O 16.118 -7.047 4.134 1.00 . A A . 100 ASP O 1 1
18 36051 1 1 100 ASP OD1 O 16.169 -4.402 4.609 1.00 . A A . 100 ASP OD1 1 1
18 36052 1 1 100 ASP OD2 O 18.137 -3.494 5.124 1.00 . A A . 100 ASP OD2 1 1
18 36053 1 1 101 ARG C C 17.462 -7.833 6.271 1.00 . A A . 101 ARG C 1 1
18 36054 1 1 101 ARG CA C 18.376 -8.316 5.143 1.00 . A A . 101 ARG CA 1 1
18 36055 1 1 101 ARG CB C 19.795 -8.495 5.686 1.00 . A A . 101 ARG CB 1 1
18 36056 1 1 101 ARG CD C 21.289 -9.906 7.148 1.00 . A A . 101 ARG CD 1 1
18 36057 1 1 101 ARG CG C 19.922 -9.805 6.467 1.00 . A A . 101 ARG CG 1 1
18 36058 1 1 101 ARG CZ C 23.498 -10.925 6.609 1.00 . A A . 101 ARG CZ 1 1
18 36059 1 1 101 ARG H H 19.245 -7.185 3.625 1.00 . A A . 101 ARG H 1 1
18 36060 1 1 101 ARG HA H 18.013 -9.252 4.718 1.00 . A A . 101 ARG HA 1 1
18 36061 1 1 101 ARG HB2 H 20.508 -8.488 4.861 1.00 . A A . 101 ARG HB2 1 1
18 36062 1 1 101 ARG HB3 H 20.049 -7.656 6.333 1.00 . A A . 101 ARG HB3 1 1
18 36063 1 1 101 ARG HD2 H 21.713 -8.911 7.281 1.00 . A A . 101 ARG HD2 1 1
18 36064 1 1 101 ARG HD3 H 21.177 -10.341 8.142 1.00 . A A . 101 ARG HD3 1 1
18 36065 1 1 101 ARG HE H 21.824 -11.192 5.523 1.00 . A A . 101 ARG HE 1 1
18 36066 1 1 101 ARG HG2 H 19.133 -9.864 7.216 1.00 . A A . 101 ARG HG2 1 1
18 36067 1 1 101 ARG HG3 H 19.785 -10.649 5.792 1.00 . A A . 101 ARG HG3 1 1
18 36068 1 1 101 ARG HH11 H 23.484 -9.761 8.277 1.00 . A A . 101 ARG HH11 1 1
18 36069 1 1 101 ARG HH12 H 25.013 -10.476 7.889 1.00 . A A . 101 ARG HH12 1 1
18 36070 1 1 101 ARG HH21 H 23.841 -12.136 5.011 1.00 . A A . 101 ARG HH21 1 1
18 36071 1 1 101 ARG HH22 H 25.218 -11.836 6.019 1.00 . A A . 101 ARG HH22 1 1
18 36072 1 1 101 ARG N N 18.354 -7.373 4.038 1.00 . A A . 101 ARG N 1 1
18 36073 1 1 101 ARG NE N 22.200 -10.739 6.332 1.00 . A A . 101 ARG NE 1 1
18 36074 1 1 101 ARG NH1 N 24.045 -10.338 7.682 1.00 . A A . 101 ARG NH1 1 1
18 36075 1 1 101 ARG NH2 N 24.249 -11.697 5.812 1.00 . A A . 101 ARG NH2 1 1
18 36076 1 1 101 ARG O O 16.568 -8.558 6.703 1.00 . A A . 101 ARG O 1 1
18 36077 1 1 102 PHE C C 16.959 -4.496 7.710 1.00 . A A . 102 PHE C 1 1
18 36078 1 1 102 PHE CA C 16.931 -6.024 7.785 1.00 . A A . 102 PHE CA 1 1
18 36079 1 1 102 PHE CB C 17.564 -6.469 9.105 1.00 . A A . 102 PHE CB 1 1
18 36080 1 1 102 PHE CD1 C 16.523 -8.742 9.258 1.00 . A A . 102 PHE CD1 1 1
18 36081 1 1 102 PHE CD2 C 18.868 -8.583 9.428 1.00 . A A . 102 PHE CD2 1 1
18 36082 1 1 102 PHE CE1 C 16.608 -10.151 9.411 1.00 . A A . 102 PHE CE1 1 1
18 36083 1 1 102 PHE CE2 C 18.952 -9.992 9.582 1.00 . A A . 102 PHE CE2 1 1
18 36084 1 1 102 PHE CG C 17.655 -7.988 9.270 1.00 . A A . 102 PHE CG 1 1
18 36085 1 1 102 PHE CZ C 17.820 -10.746 9.570 1.00 . A A . 102 PHE CZ 1 1
18 36086 1 1 102 PHE H H 18.449 -6.029 6.358 1.00 . A A . 102 PHE H 1 1
18 36087 1 1 102 PHE HA H 15.906 -6.373 7.661 1.00 . A A . 102 PHE HA 1 1
18 36088 1 1 102 PHE HB2 H 18.566 -6.046 9.176 1.00 . A A . 102 PHE HB2 1 1
18 36089 1 1 102 PHE HB3 H 16.985 -6.058 9.931 1.00 . A A . 102 PHE HB3 1 1
18 36090 1 1 102 PHE HD1 H 15.552 -8.265 9.131 1.00 . A A . 102 PHE HD1 1 1
18 36091 1 1 102 PHE HD2 H 19.775 -7.979 9.438 1.00 . A A . 102 PHE HD2 1 1
18 36092 1 1 102 PHE HE1 H 15.701 -10.755 9.402 1.00 . A A . 102 PHE HE1 1 1
18 36093 1 1 102 PHE HE2 H 19.923 -10.469 9.709 1.00 . A A . 102 PHE HE2 1 1
18 36094 1 1 102 PHE HZ H 17.885 -11.828 9.688 1.00 . A A . 102 PHE HZ 1 1
18 36095 1 1 102 PHE N N 17.719 -6.612 6.716 1.00 . A A . 102 PHE N 1 1
18 36096 1 1 102 PHE O O 17.918 -3.866 8.153 1.00 . A A . 102 PHE O 1 1
18 36097 1 1 103 SER C C 15.618 -1.854 8.383 1.00 . A A . 103 SER C 1 1
18 36098 1 1 103 SER CA C 15.786 -2.501 7.007 1.00 . A A . 103 SER CA 1 1
18 36099 1 1 103 SER CB C 14.615 -2.123 6.097 1.00 . A A . 103 SER CB 1 1
18 36100 1 1 103 SER H H 15.119 -4.463 6.787 1.00 . A A . 103 SER H 1 1
18 36101 1 1 103 SER HA H 16.721 -2.184 6.546 1.00 . A A . 103 SER HA 1 1
18 36102 1 1 103 SER HB2 H 14.376 -2.964 5.445 1.00 . A A . 103 SER HB2 1 1
18 36103 1 1 103 SER HB3 H 13.732 -1.928 6.704 1.00 . A A . 103 SER HB3 1 1
18 36104 1 1 103 SER HG H 14.167 -0.308 5.383 1.00 . A A . 103 SER HG 1 1
18 36105 1 1 103 SER N N 15.895 -3.943 7.145 1.00 . A A . 103 SER N 1 1
18 36106 1 1 103 SER O O 14.623 -1.178 8.638 1.00 . A A . 103 SER O 1 1
18 36107 1 1 103 SER OG O 14.906 -0.976 5.302 1.00 . A A . 103 SER OG 1 1
18 36108 1 1 104 ARG C C 16.108 -0.078 10.545 1.00 . A A . 104 ARG C 1 1
18 36109 1 1 104 ARG CA C 16.582 -1.533 10.578 1.00 . A A . 104 ARG CA 1 1
18 36110 1 1 104 ARG CB C 17.967 -1.596 11.225 1.00 . A A . 104 ARG CB 1 1
18 36111 1 1 104 ARG CD C 19.916 -3.044 10.543 1.00 . A A . 104 ARG CD 1 1
18 36112 1 1 104 ARG CG C 18.527 -3.020 11.184 1.00 . A A . 104 ARG CG 1 1
18 36113 1 1 104 ARG CZ C 22.253 -3.426 11.319 1.00 . A A . 104 ARG CZ 1 1
18 36114 1 1 104 ARG H H 17.413 -2.636 9.019 1.00 . A A . 104 ARG H 1 1
18 36115 1 1 104 ARG HA H 15.880 -2.162 11.124 1.00 . A A . 104 ARG HA 1 1
18 36116 1 1 104 ARG HB2 H 18.646 -0.919 10.707 1.00 . A A . 104 ARG HB2 1 1
18 36117 1 1 104 ARG HB3 H 17.905 -1.256 12.259 1.00 . A A . 104 ARG HB3 1 1
18 36118 1 1 104 ARG HD2 H 19.965 -3.831 9.791 1.00 . A A . 104 ARG HD2 1 1
18 36119 1 1 104 ARG HD3 H 20.106 -2.101 10.030 1.00 . A A . 104 ARG HD3 1 1
18 36120 1 1 104 ARG HE H 20.652 -3.311 12.534 1.00 . A A . 104 ARG HE 1 1
18 36121 1 1 104 ARG HG2 H 18.582 -3.422 12.195 1.00 . A A . 104 ARG HG2 1 1
18 36122 1 1 104 ARG HG3 H 17.851 -3.664 10.621 1.00 . A A . 104 ARG HG3 1 1
18 36123 1 1 104 ARG HH11 H 22.049 -3.229 9.306 1.00 . A A . 104 ARG HH11 1 1
18 36124 1 1 104 ARG HH12 H 23.668 -3.496 9.861 1.00 . A A . 104 ARG HH12 1 1
18 36125 1 1 104 ARG HH21 H 22.788 -3.662 13.267 1.00 . A A . 104 ARG HH21 1 1
18 36126 1 1 104 ARG HH22 H 24.091 -3.744 12.129 1.00 . A A . 104 ARG HH22 1 1
18 36127 1 1 104 ARG N N 16.607 -2.085 9.234 1.00 . A A . 104 ARG N 1 1
18 36128 1 1 104 ARG NE N 20.948 -3.271 11.580 1.00 . A A . 104 ARG NE 1 1
18 36129 1 1 104 ARG NH1 N 22.694 -3.380 10.055 1.00 . A A . 104 ARG NH1 1 1
18 36130 1 1 104 ARG NH2 N 23.117 -3.628 12.323 1.00 . A A . 104 ARG NH2 1 1
18 36131 1 1 104 ARG O O 15.144 0.279 11.221 1.00 . A A . 104 ARG O 1 1
18 36132 1 1 105 HIS C C 15.013 2.268 9.178 1.00 . A A . 105 HIS C 1 1
18 36133 1 1 105 HIS CA C 16.470 2.128 9.624 1.00 . A A . 105 HIS CA 1 1
18 36134 1 1 105 HIS CB C 17.448 2.838 8.686 1.00 . A A . 105 HIS CB 1 1
18 36135 1 1 105 HIS CD2 C 19.370 3.194 10.421 1.00 . A A . 105 HIS CD2 1 1
18 36136 1 1 105 HIS CE1 C 21.058 2.681 9.127 1.00 . A A . 105 HIS CE1 1 1
18 36137 1 1 105 HIS CG C 18.870 2.874 9.193 1.00 . A A . 105 HIS CG 1 1
18 36138 1 1 105 HIS H H 17.590 0.422 9.208 1.00 . A A . 105 HIS H 1 1
18 36139 1 1 105 HIS HA H 16.581 2.569 10.615 1.00 . A A . 105 HIS HA 1 1
18 36140 1 1 105 HIS HB2 H 17.432 2.339 7.716 1.00 . A A . 105 HIS HB2 1 1
18 36141 1 1 105 HIS HB3 H 17.105 3.860 8.524 1.00 . A A . 105 HIS HB3 1 1
18 36142 1 1 105 HIS HD1 H 19.920 2.278 7.439 1.00 . A A . 105 HIS HD1 1 1
18 36143 1 1 105 HIS HD2 H 18.784 3.495 11.289 1.00 . A A . 105 HIS HD2 1 1
18 36144 1 1 105 HIS HE1 H 22.077 2.500 8.785 1.00 . A A . 105 HIS HE1 1 1
18 36145 1 1 105 HIS N N 16.807 0.721 9.754 1.00 . A A . 105 HIS N 1 1
18 36146 1 1 105 HIS ND1 N 19.958 2.555 8.399 1.00 . A A . 105 HIS ND1 1 1
18 36147 1 1 105 HIS NE2 N 20.691 3.076 10.380 1.00 . A A . 105 HIS NE2 1 1
18 36148 1 1 105 HIS O O 14.328 1.270 8.963 1.00 . A A . 105 HIS O 1 1
18 36149 1 1 106 SER C C 13.041 3.444 7.158 1.00 . A A . 106 SER C 1 1
18 36150 1 1 106 SER CA C 13.221 3.798 8.635 1.00 . A A . 106 SER CA 1 1
18 36151 1 1 106 SER CB C 12.865 5.267 8.876 1.00 . A A . 106 SER CB 1 1
18 36152 1 1 106 SER H H 15.148 4.321 9.229 1.00 . A A . 106 SER H 1 1
18 36153 1 1 106 SER HA H 12.590 3.166 9.260 1.00 . A A . 106 SER HA 1 1
18 36154 1 1 106 SER HB2 H 13.499 5.900 8.254 1.00 . A A . 106 SER HB2 1 1
18 36155 1 1 106 SER HB3 H 11.835 5.446 8.567 1.00 . A A . 106 SER HB3 1 1
18 36156 1 1 106 SER HG H 13.416 4.878 10.760 1.00 . A A . 106 SER HG 1 1
18 36157 1 1 106 SER N N 14.584 3.515 9.052 1.00 . A A . 106 SER N 1 1
18 36158 1 1 106 SER O O 13.945 2.891 6.534 1.00 . A A . 106 SER O 1 1
18 36159 1 1 106 SER OG O 13.022 5.637 10.243 1.00 . A A . 106 SER OG 1 1
18 36160 1 1 107 VAL C C 12.189 4.577 4.366 1.00 . A A . 107 VAL C 1 1
18 36161 1 1 107 VAL CA C 11.557 3.499 5.249 1.00 . A A . 107 VAL CA 1 1
18 36162 1 1 107 VAL CB C 10.043 3.386 5.062 1.00 . A A . 107 VAL CB 1 1
18 36163 1 1 107 VAL CG1 C 9.426 2.471 6.123 1.00 . A A . 107 VAL CG1 1 1
18 36164 1 1 107 VAL CG2 C 9.383 4.767 5.079 1.00 . A A . 107 VAL CG2 1 1
18 36165 1 1 107 VAL H H 11.137 4.225 7.155 1.00 . A A . 107 VAL H 1 1
18 36166 1 1 107 VAL HA H 12.001 2.536 4.998 1.00 . A A . 107 VAL HA 1 1
18 36167 1 1 107 VAL HB H 9.858 2.939 4.086 1.00 . A A . 107 VAL HB 1 1
18 36168 1 1 107 VAL HG11 H 8.785 3.058 6.780 1.00 . A A . 107 VAL HG11 1 1
18 36169 1 1 107 VAL HG12 H 8.835 1.696 5.635 1.00 . A A . 107 VAL HG12 1 1
18 36170 1 1 107 VAL HG13 H 10.220 2.008 6.709 1.00 . A A . 107 VAL HG13 1 1
18 36171 1 1 107 VAL HG21 H 8.483 4.747 4.466 1.00 . A A . 107 VAL HG21 1 1
18 36172 1 1 107 VAL HG22 H 9.120 5.031 6.103 1.00 . A A . 107 VAL HG22 1 1
18 36173 1 1 107 VAL HG23 H 10.078 5.506 4.681 1.00 . A A . 107 VAL HG23 1 1
18 36174 1 1 107 VAL N N 11.867 3.776 6.641 1.00 . A A . 107 VAL N 1 1
18 36175 1 1 107 VAL O O 12.498 5.670 4.840 1.00 . A A . 107 VAL O 1 1
18 36176 1 1 108 ALA C C 12.130 6.448 2.119 1.00 . A A . 108 ALA C 1 1
18 36177 1 1 108 ALA CA C 12.952 5.158 2.146 1.00 . A A . 108 ALA CA 1 1
18 36178 1 1 108 ALA CB C 13.035 4.491 0.771 1.00 . A A . 108 ALA CB 1 1
18 36179 1 1 108 ALA H H 12.108 3.342 2.721 1.00 . A A . 108 ALA H 1 1
18 36180 1 1 108 ALA HA H 13.961 5.387 2.486 1.00 . A A . 108 ALA HA 1 1
18 36181 1 1 108 ALA HB1 H 13.096 3.409 0.895 1.00 . A A . 108 ALA HB1 1 1
18 36182 1 1 108 ALA HB2 H 12.146 4.740 0.192 1.00 . A A . 108 ALA HB2 1 1
18 36183 1 1 108 ALA HB3 H 13.922 4.847 0.247 1.00 . A A . 108 ALA HB3 1 1
18 36184 1 1 108 ALA N N 12.362 4.233 3.099 1.00 . A A . 108 ALA N 1 1
18 36185 1 1 108 ALA O O 12.643 7.507 1.758 1.00 . A A . 108 ALA O 1 1
18 36186 1 1 109 GLY C C 8.535 7.023 2.820 1.00 . A A . 109 GLY C 1 1
18 36187 1 1 109 GLY CA C 9.972 7.460 2.529 1.00 . A A . 109 GLY CA 1 1
18 36188 1 1 109 GLY H H 10.461 5.453 2.796 1.00 . A A . 109 GLY H 1 1
18 36189 1 1 109 GLY HA2 H 10.301 8.169 3.288 1.00 . A A . 109 GLY HA2 1 1
18 36190 1 1 109 GLY HA3 H 10.011 7.978 1.571 1.00 . A A . 109 GLY HA3 1 1
18 36191 1 1 109 GLY N N 10.870 6.318 2.504 1.00 . A A . 109 GLY N 1 1
18 36192 1 1 109 GLY O O 8.183 5.861 2.619 1.00 . A A . 109 GLY O 1 1
18 36193 1 1 110 GLU C C 5.450 8.786 3.016 1.00 . A A . 110 GLU C 1 1
18 36194 1 1 110 GLU CA C 6.353 7.704 3.611 1.00 . A A . 110 GLU CA 1 1
18 36195 1 1 110 GLU CB C 6.152 7.591 5.123 1.00 . A A . 110 GLU CB 1 1
18 36196 1 1 110 GLU CD C 5.008 9.698 5.907 1.00 . A A . 110 GLU CD 1 1
18 36197 1 1 110 GLU CG C 4.824 8.222 5.548 1.00 . A A . 110 GLU CG 1 1
18 36198 1 1 110 GLU H H 8.038 8.918 3.450 1.00 . A A . 110 GLU H 1 1
18 36199 1 1 110 GLU HA H 6.132 6.742 3.148 1.00 . A A . 110 GLU HA 1 1
18 36200 1 1 110 GLU HB2 H 6.171 6.543 5.419 1.00 . A A . 110 GLU HB2 1 1
18 36201 1 1 110 GLU HB3 H 6.975 8.084 5.641 1.00 . A A . 110 GLU HB3 1 1
18 36202 1 1 110 GLU HG2 H 4.098 8.129 4.740 1.00 . A A . 110 GLU HG2 1 1
18 36203 1 1 110 GLU HG3 H 4.419 7.684 6.404 1.00 . A A . 110 GLU HG3 1 1
18 36204 1 1 110 GLU N N 7.744 7.976 3.290 1.00 . A A . 110 GLU N 1 1
18 36205 1 1 110 GLU O O 5.714 9.977 3.175 1.00 . A A . 110 GLU O 1 1
18 36206 1 1 110 GLU OE1 O 5.811 9.962 6.828 1.00 . A A . 110 GLU OE1 1 1
18 36207 1 1 110 GLU OE2 O 4.342 10.529 5.252 1.00 . A A . 110 GLU OE2 1 1
18 36208 1 1 111 LEU C C 2.126 9.186 2.477 1.00 . A A . 111 LEU C 1 1
18 36209 1 1 111 LEU CA C 3.457 9.248 1.725 1.00 . A A . 111 LEU CA 1 1
18 36210 1 1 111 LEU CB C 3.332 8.957 0.228 1.00 . A A . 111 LEU CB 1 1
18 36211 1 1 111 LEU CD1 C 2.346 11.259 -0.066 1.00 . A A . 111 LEU CD1 1 1
18 36212 1 1 111 LEU CD2 C 4.625 10.714 -1.038 1.00 . A A . 111 LEU CD2 1 1
18 36213 1 1 111 LEU CG C 3.235 10.180 -0.686 1.00 . A A . 111 LEU CG 1 1
18 36214 1 1 111 LEU H H 4.193 7.363 2.220 1.00 . A A . 111 LEU H 1 1
18 36215 1 1 111 LEU HA H 3.864 10.254 1.825 1.00 . A A . 111 LEU HA 1 1
18 36216 1 1 111 LEU HB2 H 4.194 8.365 -0.080 1.00 . A A . 111 LEU HB2 1 1
18 36217 1 1 111 LEU HB3 H 2.448 8.339 0.071 1.00 . A A . 111 LEU HB3 1 1
18 36218 1 1 111 LEU HD11 H 2.083 11.995 -0.826 1.00 . A A . 111 LEU HD11 1 1
18 36219 1 1 111 LEU HD12 H 1.438 10.801 0.326 1.00 . A A . 111 LEU HD12 1 1
18 36220 1 1 111 LEU HD13 H 2.884 11.751 0.744 1.00 . A A . 111 LEU HD13 1 1
18 36221 1 1 111 LEU HD21 H 4.569 11.295 -1.958 1.00 . A A . 111 LEU HD21 1 1
18 36222 1 1 111 LEU HD22 H 4.986 11.348 -0.228 1.00 . A A . 111 LEU HD22 1 1
18 36223 1 1 111 LEU HD23 H 5.311 9.878 -1.178 1.00 . A A . 111 LEU HD23 1 1
18 36224 1 1 111 LEU HG H 2.763 9.871 -1.619 1.00 . A A . 111 LEU HG 1 1
18 36225 1 1 111 LEU N N 4.401 8.333 2.344 1.00 . A A . 111 LEU N 1 1
18 36226 1 1 111 LEU O O 1.383 8.213 2.352 1.00 . A A . 111 LEU O 1 1
18 36227 1 1 112 ARG C C -0.530 10.727 3.114 1.00 . A A . 112 ARG C 1 1
18 36228 1 1 112 ARG CA C 0.636 10.313 4.013 1.00 . A A . 112 ARG CA 1 1
18 36229 1 1 112 ARG CB C 0.768 11.316 5.161 1.00 . A A . 112 ARG CB 1 1
18 36230 1 1 112 ARG CD C -1.393 10.562 6.219 1.00 . A A . 112 ARG CD 1 1
18 36231 1 1 112 ARG CG C -0.608 11.754 5.667 1.00 . A A . 112 ARG CG 1 1
18 36232 1 1 112 ARG CZ C -1.025 10.609 8.683 1.00 . A A . 112 ARG CZ 1 1
18 36233 1 1 112 ARG H H 2.474 11.023 3.338 1.00 . A A . 112 ARG H 1 1
18 36234 1 1 112 ARG HA H 0.490 9.306 4.406 1.00 . A A . 112 ARG HA 1 1
18 36235 1 1 112 ARG HB2 H 1.335 10.868 5.977 1.00 . A A . 112 ARG HB2 1 1
18 36236 1 1 112 ARG HB3 H 1.330 12.187 4.824 1.00 . A A . 112 ARG HB3 1 1
18 36237 1 1 112 ARG HD2 H -2.272 10.378 5.601 1.00 . A A . 112 ARG HD2 1 1
18 36238 1 1 112 ARG HD3 H -0.781 9.662 6.178 1.00 . A A . 112 ARG HD3 1 1
18 36239 1 1 112 ARG HE H -2.721 11.198 7.772 1.00 . A A . 112 ARG HE 1 1
18 36240 1 1 112 ARG HG2 H -0.489 12.508 6.446 1.00 . A A . 112 ARG HG2 1 1
18 36241 1 1 112 ARG HG3 H -1.167 12.218 4.855 1.00 . A A . 112 ARG HG3 1 1
18 36242 1 1 112 ARG HH11 H 0.551 9.913 7.603 1.00 . A A . 112 ARG HH11 1 1
18 36243 1 1 112 ARG HH12 H 0.792 9.952 9.318 1.00 . A A . 112 ARG HH12 1 1
18 36244 1 1 112 ARG HH21 H -2.403 11.249 10.034 1.00 . A A . 112 ARG HH21 1 1
18 36245 1 1 112 ARG HH22 H -0.900 10.717 10.710 1.00 . A A . 112 ARG HH22 1 1
18 36246 1 1 112 ARG N N 1.865 10.236 3.242 1.00 . A A . 112 ARG N 1 1
18 36247 1 1 112 ARG NE N -1.804 10.830 7.615 1.00 . A A . 112 ARG NE 1 1
18 36248 1 1 112 ARG NH1 N 0.210 10.116 8.521 1.00 . A A . 112 ARG NH1 1 1
18 36249 1 1 112 ARG NH2 N -1.481 10.882 9.913 1.00 . A A . 112 ARG NH2 1 1
18 36250 1 1 112 ARG O O -0.442 11.721 2.396 1.00 . A A . 112 ARG O 1 1
18 36251 1 1 113 LEU C C -4.027 10.039 3.252 1.00 . A A . 113 LEU C 1 1
18 36252 1 1 113 LEU CA C -2.779 10.217 2.385 1.00 . A A . 113 LEU CA 1 1
18 36253 1 1 113 LEU CB C -2.782 9.356 1.120 1.00 . A A . 113 LEU CB 1 1
18 36254 1 1 113 LEU CD1 C -1.611 8.493 -0.940 1.00 . A A . 113 LEU CD1 1 1
18 36255 1 1 113 LEU CD2 C -1.452 10.947 -0.317 1.00 . A A . 113 LEU CD2 1 1
18 36256 1 1 113 LEU CG C -1.568 9.511 0.201 1.00 . A A . 113 LEU CG 1 1
18 36257 1 1 113 LEU H H -1.661 9.137 3.771 1.00 . A A . 113 LEU H 1 1
18 36258 1 1 113 LEU HA H -2.725 11.258 2.066 1.00 . A A . 113 LEU HA 1 1
18 36259 1 1 113 LEU HB2 H -2.857 8.310 1.416 1.00 . A A . 113 LEU HB2 1 1
18 36260 1 1 113 LEU HB3 H -3.679 9.591 0.547 1.00 . A A . 113 LEU HB3 1 1
18 36261 1 1 113 LEU HD11 H -1.734 7.491 -0.528 1.00 . A A . 113 LEU HD11 1 1
18 36262 1 1 113 LEU HD12 H -2.448 8.720 -1.599 1.00 . A A . 113 LEU HD12 1 1
18 36263 1 1 113 LEU HD13 H -0.680 8.541 -1.505 1.00 . A A . 113 LEU HD13 1 1
18 36264 1 1 113 LEU HD21 H -2.259 11.145 -1.023 1.00 . A A . 113 LEU HD21 1 1
18 36265 1 1 113 LEU HD22 H -1.523 11.641 0.520 1.00 . A A . 113 LEU HD22 1 1
18 36266 1 1 113 LEU HD23 H -0.492 11.076 -0.816 1.00 . A A . 113 LEU HD23 1 1
18 36267 1 1 113 LEU HG H -0.670 9.306 0.783 1.00 . A A . 113 LEU HG 1 1
18 36268 1 1 113 LEU N N -1.597 9.944 3.184 1.00 . A A . 113 LEU N 1 1
18 36269 1 1 113 LEU O O -3.935 9.592 4.394 1.00 . A A . 113 LEU O 1 1
18 36270 1 1 114 GLY C C -7.479 9.582 2.517 1.00 . A A . 114 GLY C 1 1
18 36271 1 1 114 GLY CA C -6.430 10.284 3.382 1.00 . A A . 114 GLY CA 1 1
18 36272 1 1 114 GLY H H -5.231 10.760 1.746 1.00 . A A . 114 GLY H 1 1
18 36273 1 1 114 GLY HA2 H -6.285 9.727 4.307 1.00 . A A . 114 GLY HA2 1 1
18 36274 1 1 114 GLY HA3 H -6.787 11.276 3.659 1.00 . A A . 114 GLY HA3 1 1
18 36275 1 1 114 GLY N N -5.165 10.398 2.676 1.00 . A A . 114 GLY N 1 1
18 36276 1 1 114 GLY O O -7.395 9.606 1.290 1.00 . A A . 114 GLY O 1 1
18 36277 1 1 115 LEU C C -10.831 8.999 2.722 1.00 . A A . 115 LEU C 1 1
18 36278 1 1 115 LEU CA C -9.508 8.264 2.500 1.00 . A A . 115 LEU CA 1 1
18 36279 1 1 115 LEU CB C -9.540 6.796 2.927 1.00 . A A . 115 LEU CB 1 1
18 36280 1 1 115 LEU CD1 C -7.104 6.609 2.302 1.00 . A A . 115 LEU CD1 1 1
18 36281 1 1 115 LEU CD2 C -7.810 6.485 4.736 1.00 . A A . 115 LEU CD2 1 1
18 36282 1 1 115 LEU CG C -8.190 6.172 3.287 1.00 . A A . 115 LEU CG 1 1
18 36283 1 1 115 LEU H H -8.505 8.957 4.189 1.00 . A A . 115 LEU H 1 1
18 36284 1 1 115 LEU HA H -9.275 8.285 1.435 1.00 . A A . 115 LEU HA 1 1
18 36285 1 1 115 LEU HB2 H -10.202 6.703 3.788 1.00 . A A . 115 LEU HB2 1 1
18 36286 1 1 115 LEU HB3 H -9.984 6.213 2.120 1.00 . A A . 115 LEU HB3 1 1
18 36287 1 1 115 LEU HD11 H -6.285 7.076 2.849 1.00 . A A . 115 LEU HD11 1 1
18 36288 1 1 115 LEU HD12 H -6.731 5.738 1.763 1.00 . A A . 115 LEU HD12 1 1
18 36289 1 1 115 LEU HD13 H -7.523 7.324 1.594 1.00 . A A . 115 LEU HD13 1 1
18 36290 1 1 115 LEU HD21 H -8.703 6.455 5.360 1.00 . A A . 115 LEU HD21 1 1
18 36291 1 1 115 LEU HD22 H -7.093 5.746 5.091 1.00 . A A . 115 LEU HD22 1 1
18 36292 1 1 115 LEU HD23 H -7.365 7.479 4.788 1.00 . A A . 115 LEU HD23 1 1
18 36293 1 1 115 LEU HG H -8.282 5.089 3.205 1.00 . A A . 115 LEU HG 1 1
18 36294 1 1 115 LEU N N -8.443 8.972 3.191 1.00 . A A . 115 LEU N 1 1
18 36295 1 1 115 LEU O O -11.698 9.001 1.849 1.00 . A A . 115 LEU O 1 1
18 36296 1 1 116 ASP C C -12.588 11.187 3.045 1.00 . A A . 116 ASP C 1 1
18 36297 1 1 116 ASP CA C -12.148 10.342 4.242 1.00 . A A . 116 ASP CA 1 1
18 36298 1 1 116 ASP CB C -11.895 11.286 5.419 1.00 . A A . 116 ASP CB 1 1
18 36299 1 1 116 ASP CG C -13.141 11.984 5.968 1.00 . A A . 116 ASP CG 1 1
18 36300 1 1 116 ASP H H -10.235 9.599 4.598 1.00 . A A . 116 ASP H 1 1
18 36301 1 1 116 ASP HA H -12.882 9.582 4.508 1.00 . A A . 116 ASP HA 1 1
18 36302 1 1 116 ASP HB2 H -11.428 10.720 6.226 1.00 . A A . 116 ASP HB2 1 1
18 36303 1 1 116 ASP HB3 H -11.178 12.047 5.108 1.00 . A A . 116 ASP HB3 1 1
18 36304 1 1 116 ASP N N -10.945 9.606 3.894 1.00 . A A . 116 ASP N 1 1
18 36305 1 1 116 ASP O O -13.771 11.484 2.891 1.00 . A A . 116 ASP O 1 1
18 36306 1 1 116 ASP OD1 O -14.247 11.595 5.535 1.00 . A A . 116 ASP OD1 1 1
18 36307 1 1 116 ASP OD2 O -12.959 12.891 6.810 1.00 . A A . 116 ASP OD2 1 1
18 36308 1 1 117 GLY C C -11.515 13.822 1.289 1.00 . A A . 117 GLY C 1 1
18 36309 1 1 117 GLY CA C -11.882 12.356 1.048 1.00 . A A . 117 GLY CA 1 1
18 36310 1 1 117 GLY H H -10.650 11.305 2.359 1.00 . A A . 117 GLY H 1 1
18 36311 1 1 117 GLY HA2 H -11.314 11.970 0.202 1.00 . A A . 117 GLY HA2 1 1
18 36312 1 1 117 GLY HA3 H -12.937 12.279 0.786 1.00 . A A . 117 GLY HA3 1 1
18 36313 1 1 117 GLY N N -11.610 11.551 2.227 1.00 . A A . 117 GLY N 1 1
18 36314 1 1 117 GLY O O -12.158 14.722 0.751 1.00 . A A . 117 GLY O 1 1
18 36315 1 1 118 THR C C -8.671 15.628 1.754 1.00 . A A . 118 THR C 1 1
18 36316 1 1 118 THR CA C -10.024 15.357 2.416 1.00 . A A . 118 THR CA 1 1
18 36317 1 1 118 THR CB C -9.994 15.497 3.939 1.00 . A A . 118 THR CB 1 1
18 36318 1 1 118 THR CG2 C -9.261 16.760 4.397 1.00 . A A . 118 THR CG2 1 1
18 36319 1 1 118 THR H H -9.966 13.277 2.531 1.00 . A A . 118 THR H 1 1
18 36320 1 1 118 THR HA H -10.733 16.071 1.998 1.00 . A A . 118 THR HA 1 1
18 36321 1 1 118 THR HB H -9.567 14.609 4.404 1.00 . A A . 118 THR HB 1 1
18 36322 1 1 118 THR HG1 H -11.572 15.274 5.151 1.00 . A A . 118 THR HG1 1 1
18 36323 1 1 118 THR HG21 H -9.142 16.738 5.480 1.00 . A A . 118 THR HG21 1 1
18 36324 1 1 118 THR HG22 H -8.280 16.802 3.924 1.00 . A A . 118 THR HG22 1 1
18 36325 1 1 118 THR HG23 H -9.840 17.639 4.112 1.00 . A A . 118 THR HG23 1 1
18 36326 1 1 118 THR N N -10.484 14.015 2.097 1.00 . A A . 118 THR N 1 1
18 36327 1 1 118 THR O O -8.611 16.212 0.674 1.00 . A A . 118 THR O 1 1
18 36328 1 1 118 THR OG1 O -11.354 15.738 4.292 1.00 . A A . 118 THR OG1 1 1
18 36329 1 1 119 SER C C -6.251 15.179 0.406 1.00 . A A . 119 SER C 1 1
18 36330 1 1 119 SER CA C -6.271 15.378 1.923 1.00 . A A . 119 SER CA 1 1
18 36331 1 1 119 SER CB C -5.289 14.419 2.597 1.00 . A A . 119 SER CB 1 1
18 36332 1 1 119 SER H H -7.677 14.716 3.309 1.00 . A A . 119 SER H 1 1
18 36333 1 1 119 SER HA H -6.008 16.405 2.177 1.00 . A A . 119 SER HA 1 1
18 36334 1 1 119 SER HB2 H -5.713 13.414 2.607 1.00 . A A . 119 SER HB2 1 1
18 36335 1 1 119 SER HB3 H -4.370 14.371 2.014 1.00 . A A . 119 SER HB3 1 1
18 36336 1 1 119 SER HG H -5.594 14.354 4.574 1.00 . A A . 119 SER HG 1 1
18 36337 1 1 119 SER N N -7.619 15.190 2.431 1.00 . A A . 119 SER N 1 1
18 36338 1 1 119 SER O O -5.890 16.088 -0.339 1.00 . A A . 119 SER O 1 1
18 36339 1 1 119 SER OG O -4.984 14.817 3.931 1.00 . A A . 119 SER OG 1 1
18 36340 1 1 120 VAL C C -8.006 12.970 -1.751 1.00 . A A . 120 VAL C 1 1
18 36341 1 1 120 VAL CA C -6.677 13.652 -1.421 1.00 . A A . 120 VAL CA 1 1
18 36342 1 1 120 VAL CB C -5.460 12.799 -1.787 1.00 . A A . 120 VAL CB 1 1
18 36343 1 1 120 VAL CG1 C -4.229 13.674 -2.027 1.00 . A A . 120 VAL CG1 1 1
18 36344 1 1 120 VAL CG2 C -5.184 11.748 -0.709 1.00 . A A . 120 VAL CG2 1 1
18 36345 1 1 120 VAL H H -6.938 13.248 0.606 1.00 . A A . 120 VAL H 1 1
18 36346 1 1 120 VAL HA H -6.614 14.586 -1.979 1.00 . A A . 120 VAL HA 1 1
18 36347 1 1 120 VAL HB H -5.686 12.275 -2.715 1.00 . A A . 120 VAL HB 1 1
18 36348 1 1 120 VAL HG11 H -4.354 14.229 -2.957 1.00 . A A . 120 VAL HG11 1 1
18 36349 1 1 120 VAL HG12 H -4.114 14.374 -1.200 1.00 . A A . 120 VAL HG12 1 1
18 36350 1 1 120 VAL HG13 H -3.343 13.044 -2.096 1.00 . A A . 120 VAL HG13 1 1
18 36351 1 1 120 VAL HG21 H -5.047 12.241 0.253 1.00 . A A . 120 VAL HG21 1 1
18 36352 1 1 120 VAL HG22 H -6.027 11.060 -0.648 1.00 . A A . 120 VAL HG22 1 1
18 36353 1 1 120 VAL HG23 H -4.281 11.194 -0.965 1.00 . A A . 120 VAL HG23 1 1
18 36354 1 1 120 VAL N N -6.645 13.982 -0.007 1.00 . A A . 120 VAL N 1 1
18 36355 1 1 120 VAL O O -8.487 12.135 -0.986 1.00 . A A . 120 VAL O 1 1
18 36356 1 1 121 PRO C C -9.653 11.373 -3.890 1.00 . A A . 121 PRO C 1 1
18 36357 1 1 121 PRO CA C -9.842 12.797 -3.362 1.00 . A A . 121 PRO CA 1 1
18 36358 1 1 121 PRO CB C -10.355 13.759 -4.421 1.00 . A A . 121 PRO CB 1 1
18 36359 1 1 121 PRO CD C -8.038 14.347 -3.853 1.00 . A A . 121 PRO CD 1 1
18 36360 1 1 121 PRO CG C -9.149 14.571 -4.865 1.00 . A A . 121 PRO CG 1 1
18 36361 1 1 121 PRO HA H -10.476 12.720 -2.592 1.00 . A A . 121 PRO HA 1 1
18 36362 1 1 121 PRO HB2 H -10.793 13.220 -5.260 1.00 . A A . 121 PRO HB2 1 1
18 36363 1 1 121 PRO HB3 H -11.134 14.406 -4.016 1.00 . A A . 121 PRO HB3 1 1
18 36364 1 1 121 PRO HD2 H -7.131 13.981 -4.335 1.00 . A A . 121 PRO HD2 1 1
18 36365 1 1 121 PRO HD3 H -7.775 15.273 -3.341 1.00 . A A . 121 PRO HD3 1 1
18 36366 1 1 121 PRO HG2 H -8.828 14.264 -5.860 1.00 . A A . 121 PRO HG2 1 1
18 36367 1 1 121 PRO HG3 H -9.403 15.630 -4.925 1.00 . A A . 121 PRO HG3 1 1
18 36368 1 1 121 PRO N N -8.578 13.361 -2.921 1.00 . A A . 121 PRO N 1 1
18 36369 1 1 121 PRO O O -8.524 10.908 -4.041 1.00 . A A . 121 PRO O 1 1
18 36370 1 1 122 LEU C C -10.864 9.387 -6.190 1.00 . A A . 122 LEU C 1 1
18 36371 1 1 122 LEU CA C -10.747 9.360 -4.665 1.00 . A A . 122 LEU CA 1 1
18 36372 1 1 122 LEU CB C -11.820 8.511 -3.981 1.00 . A A . 122 LEU CB 1 1
18 36373 1 1 122 LEU CD1 C -12.832 7.625 -1.847 1.00 . A A . 122 LEU CD1 1 1
18 36374 1 1 122 LEU CD2 C -10.393 7.178 -2.385 1.00 . A A . 122 LEU CD2 1 1
18 36375 1 1 122 LEU CG C -11.562 8.157 -2.515 1.00 . A A . 122 LEU CG 1 1
18 36376 1 1 122 LEU H H -11.689 11.107 -4.031 1.00 . A A . 122 LEU H 1 1
18 36377 1 1 122 LEU HA H -9.780 8.932 -4.400 1.00 . A A . 122 LEU HA 1 1
18 36378 1 1 122 LEU HB2 H -12.770 9.041 -4.044 1.00 . A A . 122 LEU HB2 1 1
18 36379 1 1 122 LEU HB3 H -11.935 7.584 -4.543 1.00 . A A . 122 LEU HB3 1 1
18 36380 1 1 122 LEU HD11 H -13.268 8.405 -1.223 1.00 . A A . 122 LEU HD11 1 1
18 36381 1 1 122 LEU HD12 H -13.548 7.329 -2.613 1.00 . A A . 122 LEU HD12 1 1
18 36382 1 1 122 LEU HD13 H -12.583 6.762 -1.229 1.00 . A A . 122 LEU HD13 1 1
18 36383 1 1 122 LEU HD21 H -10.414 6.717 -1.397 1.00 . A A . 122 LEU HD21 1 1
18 36384 1 1 122 LEU HD22 H -10.480 6.405 -3.148 1.00 . A A . 122 LEU HD22 1 1
18 36385 1 1 122 LEU HD23 H -9.454 7.715 -2.515 1.00 . A A . 122 LEU HD23 1 1
18 36386 1 1 122 LEU HG H -11.279 9.068 -1.988 1.00 . A A . 122 LEU HG 1 1
18 36387 1 1 122 LEU N N -10.775 10.721 -4.157 1.00 . A A . 122 LEU N 1 1
18 36388 1 1 122 LEU O O -11.375 10.350 -6.760 1.00 . A A . 122 LEU O 1 1
18 36389 1 1 123 GLY C C -9.751 9.409 -8.918 1.00 . A A . 123 GLY C 1 1
18 36390 1 1 123 GLY CA C -10.426 8.207 -8.256 1.00 . A A . 123 GLY CA 1 1
18 36391 1 1 123 GLY H H -9.969 7.539 -6.336 1.00 . A A . 123 GLY H 1 1
18 36392 1 1 123 GLY HA2 H -9.931 7.288 -8.569 1.00 . A A . 123 GLY HA2 1 1
18 36393 1 1 123 GLY HA3 H -11.462 8.139 -8.587 1.00 . A A . 123 GLY HA3 1 1
18 36394 1 1 123 GLY N N -10.382 8.318 -6.807 1.00 . A A . 123 GLY N 1 1
18 36395 1 1 123 GLY O O -10.025 9.719 -10.077 1.00 . A A . 123 GLY O 1 1
18 36396 1 1 124 ALA C C -6.658 10.968 -8.537 1.00 . A A . 124 ALA C 1 1
18 36397 1 1 124 ALA CA C -8.163 11.215 -8.654 1.00 . A A . 124 ALA CA 1 1
18 36398 1 1 124 ALA CB C -8.611 12.460 -7.885 1.00 . A A . 124 ALA CB 1 1
18 36399 1 1 124 ALA H H -8.663 9.795 -7.214 1.00 . A A . 124 ALA H 1 1
18 36400 1 1 124 ALA HA H -8.423 11.339 -9.705 1.00 . A A . 124 ALA HA 1 1
18 36401 1 1 124 ALA HB1 H -9.443 12.203 -7.230 1.00 . A A . 124 ALA HB1 1 1
18 36402 1 1 124 ALA HB2 H -7.780 12.837 -7.288 1.00 . A A . 124 ALA HB2 1 1
18 36403 1 1 124 ALA HB3 H -8.928 13.228 -8.591 1.00 . A A . 124 ALA HB3 1 1
18 36404 1 1 124 ALA N N -8.881 10.054 -8.155 1.00 . A A . 124 ALA N 1 1
18 36405 1 1 124 ALA O O -6.083 11.111 -7.459 1.00 . A A . 124 ALA O 1 1
18 36406 1 1 125 ALA C C -3.869 11.625 -9.405 1.00 . A A . 125 ALA C 1 1
18 36407 1 1 125 ALA CA C -4.635 10.334 -9.701 1.00 . A A . 125 ALA CA 1 1
18 36408 1 1 125 ALA CB C -4.264 9.734 -11.059 1.00 . A A . 125 ALA CB 1 1
18 36409 1 1 125 ALA H H -6.537 10.488 -10.536 1.00 . A A . 125 ALA H 1 1
18 36410 1 1 125 ALA HA H -4.413 9.603 -8.922 1.00 . A A . 125 ALA HA 1 1
18 36411 1 1 125 ALA HB1 H -3.431 9.041 -10.935 1.00 . A A . 125 ALA HB1 1 1
18 36412 1 1 125 ALA HB2 H -5.122 9.201 -11.467 1.00 . A A . 125 ALA HB2 1 1
18 36413 1 1 125 ALA HB3 H -3.973 10.532 -11.741 1.00 . A A . 125 ALA HB3 1 1
18 36414 1 1 125 ALA N N -6.062 10.602 -9.663 1.00 . A A . 125 ALA N 1 1
18 36415 1 1 125 ALA O O -4.032 12.622 -10.107 1.00 . A A . 125 ALA O 1 1
18 36416 1 1 126 GLN C C -0.851 12.280 -7.562 1.00 . A A . 126 GLN C 1 1
18 36417 1 1 126 GLN CA C -2.260 12.718 -7.968 1.00 . A A . 126 GLN CA 1 1
18 36418 1 1 126 GLN CB C -2.943 13.487 -6.835 1.00 . A A . 126 GLN CB 1 1
18 36419 1 1 126 GLN CD C -4.819 12.974 -5.230 1.00 . A A . 126 GLN CD 1 1
18 36420 1 1 126 GLN CG C -3.450 12.533 -5.752 1.00 . A A . 126 GLN CG 1 1
18 36421 1 1 126 GLN H H -2.924 10.750 -7.799 1.00 . A A . 126 GLN H 1 1
18 36422 1 1 126 GLN HA H -2.210 13.353 -8.852 1.00 . A A . 126 GLN HA 1 1
18 36423 1 1 126 GLN HB2 H -2.241 14.198 -6.399 1.00 . A A . 126 GLN HB2 1 1
18 36424 1 1 126 GLN HB3 H -3.775 14.066 -7.234 1.00 . A A . 126 GLN HB3 1 1
18 36425 1 1 126 GLN HE21 H -5.382 11.030 -5.201 1.00 . A A . 126 GLN HE21 1 1
18 36426 1 1 126 GLN HE22 H -6.587 12.159 -4.676 1.00 . A A . 126 GLN HE22 1 1
18 36427 1 1 126 GLN HG2 H -3.519 11.523 -6.156 1.00 . A A . 126 GLN HG2 1 1
18 36428 1 1 126 GLN HG3 H -2.736 12.499 -4.929 1.00 . A A . 126 GLN HG3 1 1
18 36429 1 1 126 GLN N N -3.051 11.565 -8.365 1.00 . A A . 126 GLN N 1 1
18 36430 1 1 126 GLN NE2 N -5.666 11.971 -5.018 1.00 . A A . 126 GLN NE2 1 1
18 36431 1 1 126 GLN O O -0.637 11.126 -7.195 1.00 . A A . 126 GLN O 1 1
18 36432 1 1 126 GLN OE1 O -5.087 14.148 -5.032 1.00 . A A . 126 GLN OE1 1 1
18 36433 1 1 127 TRP C C 1.676 13.416 -5.848 1.00 . A A . 127 TRP C 1 1
18 36434 1 1 127 TRP CA C 1.456 12.952 -7.289 1.00 . A A . 127 TRP CA 1 1
18 36435 1 1 127 TRP CB C 2.417 13.610 -8.282 1.00 . A A . 127 TRP CB 1 1
18 36436 1 1 127 TRP CD1 C 1.845 12.974 -10.717 1.00 . A A . 127 TRP CD1 1 1
18 36437 1 1 127 TRP CD2 C 3.547 11.823 -9.889 1.00 . A A . 127 TRP CD2 1 1
18 36438 1 1 127 TRP CE2 C 3.347 11.390 -11.184 1.00 . A A . 127 TRP CE2 1 1
18 36439 1 1 127 TRP CE3 C 4.565 11.281 -9.085 1.00 . A A . 127 TRP CE3 1 1
18 36440 1 1 127 TRP CG C 2.571 12.846 -9.598 1.00 . A A . 127 TRP CG 1 1
18 36441 1 1 127 TRP CH2 C 5.145 9.843 -11.007 1.00 . A A . 127 TRP CH2 1 1
18 36442 1 1 127 TRP CZ2 C 4.125 10.397 -11.790 1.00 . A A . 127 TRP CZ2 1 1
18 36443 1 1 127 TRP CZ3 C 5.334 10.289 -9.704 1.00 . A A . 127 TRP CZ3 1 1
18 36444 1 1 127 TRP H H -0.109 14.162 -7.943 1.00 . A A . 127 TRP H 1 1
18 36445 1 1 127 TRP HA H 1.612 11.876 -7.362 1.00 . A A . 127 TRP HA 1 1
18 36446 1 1 127 TRP HB2 H 2.065 14.619 -8.498 1.00 . A A . 127 TRP HB2 1 1
18 36447 1 1 127 TRP HB3 H 3.396 13.708 -7.813 1.00 . A A . 127 TRP HB3 1 1
18 36448 1 1 127 TRP HD1 H 1.015 13.672 -10.833 1.00 . A A . 127 TRP HD1 1 1
18 36449 1 1 127 TRP HE1 H 1.861 12.016 -12.706 1.00 . A A . 127 TRP HE1 1 1
18 36450 1 1 127 TRP HE3 H 4.743 11.606 -8.060 1.00 . A A . 127 TRP HE3 1 1
18 36451 1 1 127 TRP HH2 H 5.789 9.064 -11.417 1.00 . A A . 127 TRP HH2 1 1
18 36452 1 1 127 TRP HZ2 H 3.947 10.072 -12.815 1.00 . A A . 127 TRP HZ2 1 1
18 36453 1 1 127 TRP HZ3 H 6.138 9.835 -9.124 1.00 . A A . 127 TRP HZ3 1 1
18 36454 1 1 127 TRP N N 0.074 13.226 -7.643 1.00 . A A . 127 TRP N 1 1
18 36455 1 1 127 TRP NE1 N 2.279 12.113 -11.704 1.00 . A A . 127 TRP NE1 1 1
18 36456 1 1 127 TRP O O 0.889 14.198 -5.317 1.00 . A A . 127 TRP O 1 1
18 36457 1 1 128 GLY C C 4.564 13.014 -3.599 1.00 . A A . 128 GLY C 1 1
18 36458 1 1 128 GLY CA C 3.083 13.268 -3.886 1.00 . A A . 128 GLY CA 1 1
18 36459 1 1 128 GLY H H 3.385 12.279 -5.694 1.00 . A A . 128 GLY H 1 1
18 36460 1 1 128 GLY HA2 H 2.849 14.318 -3.711 1.00 . A A . 128 GLY HA2 1 1
18 36461 1 1 128 GLY HA3 H 2.470 12.686 -3.197 1.00 . A A . 128 GLY HA3 1 1
18 36462 1 1 128 GLY N N 2.750 12.914 -5.255 1.00 . A A . 128 GLY N 1 1
18 36463 1 1 128 GLY O O 5.174 12.132 -4.202 1.00 . A A . 128 GLY O 1 1
18 36464 1 1 129 GLU C C 6.627 12.879 -1.003 1.00 . A A . 129 GLU C 1 1
18 36465 1 1 129 GLU CA C 6.497 13.674 -2.304 1.00 . A A . 129 GLU CA 1 1
18 36466 1 1 129 GLU CB C 7.159 15.047 -2.176 1.00 . A A . 129 GLU CB 1 1
18 36467 1 1 129 GLU CD C 7.586 16.696 -4.036 1.00 . A A . 129 GLU CD 1 1
18 36468 1 1 129 GLU CG C 8.006 15.364 -3.410 1.00 . A A . 129 GLU CG 1 1
18 36469 1 1 129 GLU H H 4.595 14.517 -2.193 1.00 . A A . 129 GLU H 1 1
18 36470 1 1 129 GLU HA H 6.966 13.126 -3.121 1.00 . A A . 129 GLU HA 1 1
18 36471 1 1 129 GLU HB2 H 6.394 15.813 -2.050 1.00 . A A . 129 GLU HB2 1 1
18 36472 1 1 129 GLU HB3 H 7.785 15.072 -1.285 1.00 . A A . 129 GLU HB3 1 1
18 36473 1 1 129 GLU HG2 H 9.059 15.405 -3.132 1.00 . A A . 129 GLU HG2 1 1
18 36474 1 1 129 GLU HG3 H 7.901 14.565 -4.143 1.00 . A A . 129 GLU HG3 1 1
18 36475 1 1 129 GLU N N 5.099 13.802 -2.678 1.00 . A A . 129 GLU N 1 1
18 36476 1 1 129 GLU O O 6.015 13.228 0.005 1.00 . A A . 129 GLU O 1 1
18 36477 1 1 129 GLU OE1 O 6.516 16.708 -4.682 1.00 . A A . 129 GLU OE1 1 1
18 36478 1 1 129 GLU OE2 O 8.345 17.673 -3.854 1.00 . A A . 129 GLU OE2 1 1
18 36479 1 1 130 LEU C C 8.131 11.840 1.263 1.00 . A A . 130 LEU C 1 1
18 36480 1 1 130 LEU CA C 7.648 10.980 0.093 1.00 . A A . 130 LEU CA 1 1
18 36481 1 1 130 LEU CB C 8.593 9.828 -0.255 1.00 . A A . 130 LEU CB 1 1
18 36482 1 1 130 LEU CD1 C 9.203 8.032 -1.916 1.00 . A A . 130 LEU CD1 1 1
18 36483 1 1 130 LEU CD2 C 7.049 7.863 -0.588 1.00 . A A . 130 LEU CD2 1 1
18 36484 1 1 130 LEU CG C 8.058 8.800 -1.253 1.00 . A A . 130 LEU CG 1 1
18 36485 1 1 130 LEU H H 7.924 11.551 -1.891 1.00 . A A . 130 LEU H 1 1
18 36486 1 1 130 LEU HA H 6.688 10.540 0.361 1.00 . A A . 130 LEU HA 1 1
18 36487 1 1 130 LEU HB2 H 9.515 10.249 -0.656 1.00 . A A . 130 LEU HB2 1 1
18 36488 1 1 130 LEU HB3 H 8.855 9.308 0.667 1.00 . A A . 130 LEU HB3 1 1
18 36489 1 1 130 LEU HD11 H 9.285 8.330 -2.961 1.00 . A A . 130 LEU HD11 1 1
18 36490 1 1 130 LEU HD12 H 10.137 8.256 -1.400 1.00 . A A . 130 LEU HD12 1 1
18 36491 1 1 130 LEU HD13 H 9.004 6.961 -1.858 1.00 . A A . 130 LEU HD13 1 1
18 36492 1 1 130 LEU HD21 H 7.542 7.302 0.207 1.00 . A A . 130 LEU HD21 1 1
18 36493 1 1 130 LEU HD22 H 6.232 8.448 -0.166 1.00 . A A . 130 LEU HD22 1 1
18 36494 1 1 130 LEU HD23 H 6.653 7.169 -1.329 1.00 . A A . 130 LEU HD23 1 1
18 36495 1 1 130 LEU HG H 7.529 9.334 -2.043 1.00 . A A . 130 LEU HG 1 1
18 36496 1 1 130 LEU N N 7.430 11.827 -1.068 1.00 . A A . 130 LEU N 1 1
18 36497 1 1 130 LEU O O 9.037 12.657 1.105 1.00 . A A . 130 LEU O 1 1
18 36498 1 1 131 LYS C C 8.923 11.599 4.387 1.00 . A A . 131 LYS C 1 1
18 36499 1 1 131 LYS CA C 7.859 12.373 3.606 1.00 . A A . 131 LYS CA 1 1
18 36500 1 1 131 LYS CB C 6.608 12.697 4.426 1.00 . A A . 131 LYS CB 1 1
18 36501 1 1 131 LYS CD C 4.604 12.997 2.925 1.00 . A A . 131 LYS CD 1 1
18 36502 1 1 131 LYS CE C 4.028 13.904 1.836 1.00 . A A . 131 LYS CE 1 1
18 36503 1 1 131 LYS CG C 5.720 13.706 3.695 1.00 . A A . 131 LYS CG 1 1
18 36504 1 1 131 LYS H H 6.768 10.961 2.530 1.00 . A A . 131 LYS H 1 1
18 36505 1 1 131 LYS HA H 8.288 13.322 3.284 1.00 . A A . 131 LYS HA 1 1
18 36506 1 1 131 LYS HB2 H 6.046 11.783 4.616 1.00 . A A . 131 LYS HB2 1 1
18 36507 1 1 131 LYS HB3 H 6.899 13.099 5.396 1.00 . A A . 131 LYS HB3 1 1
18 36508 1 1 131 LYS HD2 H 4.992 12.083 2.475 1.00 . A A . 131 LYS HD2 1 1
18 36509 1 1 131 LYS HD3 H 3.812 12.702 3.614 1.00 . A A . 131 LYS HD3 1 1
18 36510 1 1 131 LYS HE2 H 4.667 14.778 1.706 1.00 . A A . 131 LYS HE2 1 1
18 36511 1 1 131 LYS HE3 H 4.014 13.375 0.883 1.00 . A A . 131 LYS HE3 1 1
18 36512 1 1 131 LYS HG2 H 5.286 14.401 4.414 1.00 . A A . 131 LYS HG2 1 1
18 36513 1 1 131 LYS HG3 H 6.324 14.296 3.006 1.00 . A A . 131 LYS HG3 1 1
18 36514 1 1 131 LYS HZ1 H 2.483 15.242 1.810 1.00 . A A . 131 LYS HZ1 1 1
18 36515 1 1 131 LYS HZ2 H 1.996 13.683 1.816 1.00 . A A . 131 LYS HZ2 1 1
18 36516 1 1 131 LYS HZ3 H 2.565 14.367 3.186 1.00 . A A . 131 LYS HZ3 1 1
18 36517 1 1 131 LYS N N 7.504 11.627 2.410 1.00 . A A . 131 LYS N 1 1
18 36518 1 1 131 LYS NZ N 2.657 14.334 2.191 1.00 . A A . 131 LYS NZ 1 1
18 36519 1 1 131 LYS O O 8.643 11.060 5.457 1.00 . A A . 131 LYS O 1 1
18 36520 1 1 132 THR C C 11.780 11.690 5.621 1.00 . A A . 132 THR C 1 1
18 36521 1 1 132 THR CA C 11.228 10.871 4.453 1.00 . A A . 132 THR CA 1 1
18 36522 1 1 132 THR CB C 12.272 10.570 3.376 1.00 . A A . 132 THR CB 1 1
18 36523 1 1 132 THR CG2 C 11.641 10.301 2.008 1.00 . A A . 132 THR CG2 1 1
18 36524 1 1 132 THR H H 10.340 12.011 2.952 1.00 . A A . 132 THR H 1 1
18 36525 1 1 132 THR HA H 10.853 9.935 4.867 1.00 . A A . 132 THR HA 1 1
18 36526 1 1 132 THR HB H 12.915 9.744 3.677 1.00 . A A . 132 THR HB 1 1
18 36527 1 1 132 THR HG1 H 12.344 12.488 2.808 1.00 . A A . 132 THR HG1 1 1
18 36528 1 1 132 THR HG21 H 10.684 9.797 2.142 1.00 . A A . 132 THR HG21 1 1
18 36529 1 1 132 THR HG22 H 11.485 11.246 1.488 1.00 . A A . 132 THR HG22 1 1
18 36530 1 1 132 THR HG23 H 12.306 9.668 1.420 1.00 . A A . 132 THR HG23 1 1
18 36531 1 1 132 THR N N 10.121 11.570 3.823 1.00 . A A . 132 THR N 1 1
18 36532 1 1 132 THR O O 12.413 12.724 5.415 1.00 . A A . 132 THR O 1 1
18 36533 1 1 132 THR OG1 O 12.960 11.806 3.203 1.00 . A A . 132 THR OG1 1 1
18 36534 1 1 133 SER C C 13.503 11.755 8.137 1.00 . A A . 133 SER C 1 1
18 36535 1 1 133 SER CA C 11.981 11.871 8.025 1.00 . A A . 133 SER CA 1 1
18 36536 1 1 133 SER CB C 11.311 11.293 9.273 1.00 . A A . 133 SER CB 1 1
18 36537 1 1 133 SER H H 11.003 10.356 6.983 1.00 . A A . 133 SER H 1 1
18 36538 1 1 133 SER HA H 11.685 12.913 7.904 1.00 . A A . 133 SER HA 1 1
18 36539 1 1 133 SER HB2 H 10.251 11.549 9.266 1.00 . A A . 133 SER HB2 1 1
18 36540 1 1 133 SER HB3 H 11.377 10.205 9.249 1.00 . A A . 133 SER HB3 1 1
18 36541 1 1 133 SER HG H 12.323 11.021 10.978 1.00 . A A . 133 SER HG 1 1
18 36542 1 1 133 SER N N 11.519 11.198 6.823 1.00 . A A . 133 SER N 1 1
18 36543 1 1 133 SER O O 14.206 12.764 8.158 1.00 . A A . 133 SER O 1 1
18 36544 1 1 133 SER OG O 11.908 11.778 10.472 1.00 . A A . 133 SER OG 1 1
18 36545 1 1 134 GLY C C 15.657 8.774 8.598 1.00 . A A . 134 GLY C 1 1
18 36546 1 1 134 GLY CA C 15.391 10.254 8.316 1.00 . A A . 134 GLY CA 1 1
18 36547 1 1 134 GLY H H 13.387 9.700 8.189 1.00 . A A . 134 GLY H 1 1
18 36548 1 1 134 GLY HA2 H 15.890 10.548 7.393 1.00 . A A . 134 GLY HA2 1 1
18 36549 1 1 134 GLY HA3 H 15.815 10.863 9.115 1.00 . A A . 134 GLY HA3 1 1
18 36550 1 1 134 GLY N N 13.966 10.515 8.206 1.00 . A A . 134 GLY N 1 1
18 36551 1 1 134 GLY O O 14.790 8.072 9.116 1.00 . A A . 134 GLY O 1 1
18 36552 1 1 135 PRO C C 17.582 6.681 9.922 1.00 . A A . 135 PRO C 1 1
18 36553 1 1 135 PRO CA C 17.283 6.949 8.445 1.00 . A A . 135 PRO CA 1 1
18 36554 1 1 135 PRO CB C 18.492 6.743 7.547 1.00 . A A . 135 PRO CB 1 1
18 36555 1 1 135 PRO CD C 17.944 9.137 7.621 1.00 . A A . 135 PRO CD 1 1
18 36556 1 1 135 PRO CG C 19.014 8.133 7.225 1.00 . A A . 135 PRO CG 1 1
18 36557 1 1 135 PRO HA H 16.531 6.336 8.203 1.00 . A A . 135 PRO HA 1 1
18 36558 1 1 135 PRO HB2 H 19.253 6.146 8.049 1.00 . A A . 135 PRO HB2 1 1
18 36559 1 1 135 PRO HB3 H 18.216 6.208 6.638 1.00 . A A . 135 PRO HB3 1 1
18 36560 1 1 135 PRO HD2 H 18.335 9.878 8.318 1.00 . A A . 135 PRO HD2 1 1
18 36561 1 1 135 PRO HD3 H 17.570 9.681 6.754 1.00 . A A . 135 PRO HD3 1 1
18 36562 1 1 135 PRO HG2 H 19.940 8.328 7.767 1.00 . A A . 135 PRO HG2 1 1
18 36563 1 1 135 PRO HG3 H 19.243 8.218 6.163 1.00 . A A . 135 PRO HG3 1 1
18 36564 1 1 135 PRO N N 16.892 8.333 8.237 1.00 . A A . 135 PRO N 1 1
18 36565 1 1 135 PRO O O 18.672 6.226 10.265 1.00 . A A . 135 PRO O 1 1
18 36566 1 1 136 SER C C 15.594 5.897 12.708 1.00 . A A . 136 SER C 1 1
18 36567 1 1 136 SER CA C 16.738 6.770 12.187 1.00 . A A . 136 SER CA 1 1
18 36568 1 1 136 SER CB C 16.769 8.105 12.933 1.00 . A A . 136 SER CB 1 1
18 36569 1 1 136 SER H H 15.711 7.343 10.467 1.00 . A A . 136 SER H 1 1
18 36570 1 1 136 SER HA H 17.694 6.262 12.311 1.00 . A A . 136 SER HA 1 1
18 36571 1 1 136 SER HB2 H 16.647 8.921 12.221 1.00 . A A . 136 SER HB2 1 1
18 36572 1 1 136 SER HB3 H 15.927 8.155 13.623 1.00 . A A . 136 SER HB3 1 1
18 36573 1 1 136 SER HG H 18.761 7.991 13.096 1.00 . A A . 136 SER HG 1 1
18 36574 1 1 136 SER N N 16.594 6.974 10.755 1.00 . A A . 136 SER N 1 1
18 36575 1 1 136 SER O O 14.469 6.369 12.861 1.00 . A A . 136 SER O 1 1
18 36576 1 1 136 SER OG O 17.985 8.284 13.655 1.00 . A A . 136 SER OG 1 1
18 36577 1 1 137 SER C C 14.040 4.378 14.503 1.00 . A A . 137 SER C 1 1
18 36578 1 1 137 SER CA C 14.937 3.697 13.468 1.00 . A A . 137 SER CA 1 1
18 36579 1 1 137 SER CB C 15.612 2.467 14.078 1.00 . A A . 137 SER CB 1 1
18 36580 1 1 137 SER H H 16.840 4.264 12.840 1.00 . A A . 137 SER H 1 1
18 36581 1 1 137 SER HA H 14.355 3.397 12.596 1.00 . A A . 137 SER HA 1 1
18 36582 1 1 137 SER HB2 H 16.267 2.008 13.337 1.00 . A A . 137 SER HB2 1 1
18 36583 1 1 137 SER HB3 H 16.241 2.775 14.913 1.00 . A A . 137 SER HB3 1 1
18 36584 1 1 137 SER HG H 15.104 0.617 14.648 1.00 . A A . 137 SER HG 1 1
18 36585 1 1 137 SER N N 15.922 4.640 12.967 1.00 . A A . 137 SER N 1 1
18 36586 1 1 137 SER O O 14.451 5.342 15.148 1.00 . A A . 137 SER O 1 1
18 36587 1 1 137 SER OG O 14.662 1.506 14.530 1.00 . A A . 137 SER OG 1 1
18 36588 1 1 138 GLY C C 10.679 3.456 15.752 1.00 . A A . 138 GLY C 1 1
18 36589 1 1 138 GLY CA C 11.873 4.397 15.577 1.00 . A A . 138 GLY CA 1 1
18 36590 1 1 138 GLY H H 12.504 3.067 14.102 1.00 . A A . 138 GLY H 1 1
18 36591 1 1 138 GLY HA2 H 12.358 4.557 16.539 1.00 . A A . 138 GLY HA2 1 1
18 36592 1 1 138 GLY HA3 H 11.526 5.369 15.228 1.00 . A A . 138 GLY HA3 1 1
18 36593 1 1 138 GLY N N 12.831 3.851 14.631 1.00 . A A . 138 GLY N 1 1
18 36594 1 1 138 GLY O O 9.529 3.890 15.705 1.00 . A A . 138 GLY O 1 1
19 36595 1 1 1 GLY C C 18.831 3.131 22.608 1.00 . A A . 1 GLY C 1 1
19 36596 1 1 1 GLY CA C 19.336 2.602 23.952 1.00 . A A . 1 GLY CA 1 1
19 36597 1 1 1 GLY H1 H 17.362 2.030 24.290 1.00 . A A . 1 GLY H1 1 1
19 36598 1 1 1 GLY HA2 H 19.866 3.393 24.482 1.00 . A A . 1 GLY HA2 1 1
19 36599 1 1 1 GLY HA3 H 20.051 1.796 23.784 1.00 . A A . 1 GLY HA3 1 1
19 36600 1 1 1 GLY N N 18.236 2.118 24.768 1.00 . A A . 1 GLY N 1 1
19 36601 1 1 1 GLY O O 17.885 2.588 22.039 1.00 . A A . 1 GLY O 1 1
19 36602 1 1 2 SER C C 20.264 5.651 20.347 1.00 . A A . 2 SER C 1 1
19 36603 1 1 2 SER CA C 19.112 4.793 20.874 1.00 . A A . 2 SER CA 1 1
19 36604 1 1 2 SER CB C 17.844 5.638 21.020 1.00 . A A . 2 SER CB 1 1
19 36605 1 1 2 SER H H 20.251 4.621 22.609 1.00 . A A . 2 SER H 1 1
19 36606 1 1 2 SER HA H 18.916 3.960 20.199 1.00 . A A . 2 SER HA 1 1
19 36607 1 1 2 SER HB2 H 17.204 5.202 21.787 1.00 . A A . 2 SER HB2 1 1
19 36608 1 1 2 SER HB3 H 18.113 6.639 21.360 1.00 . A A . 2 SER HB3 1 1
19 36609 1 1 2 SER HG H 16.184 6.030 19.974 1.00 . A A . 2 SER HG 1 1
19 36610 1 1 2 SER N N 19.483 4.185 22.140 1.00 . A A . 2 SER N 1 1
19 36611 1 1 2 SER O O 21.225 5.916 21.068 1.00 . A A . 2 SER O 1 1
19 36612 1 1 2 SER OG O 17.121 5.732 19.796 1.00 . A A . 2 SER OG 1 1
19 36613 1 1 3 SER C C 20.489 7.932 17.563 1.00 . A A . 3 SER C 1 1
19 36614 1 1 3 SER CA C 21.147 6.884 18.464 1.00 . A A . 3 SER CA 1 1
19 36615 1 1 3 SER CB C 22.124 6.028 17.655 1.00 . A A . 3 SER CB 1 1
19 36616 1 1 3 SER H H 19.344 5.842 18.516 1.00 . A A . 3 SER H 1 1
19 36617 1 1 3 SER HA H 21.680 7.365 19.284 1.00 . A A . 3 SER HA 1 1
19 36618 1 1 3 SER HB2 H 22.861 6.673 17.176 1.00 . A A . 3 SER HB2 1 1
19 36619 1 1 3 SER HB3 H 22.669 5.367 18.329 1.00 . A A . 3 SER HB3 1 1
19 36620 1 1 3 SER HG H 21.605 4.277 16.837 1.00 . A A . 3 SER HG 1 1
19 36621 1 1 3 SER N N 20.129 6.062 19.095 1.00 . A A . 3 SER N 1 1
19 36622 1 1 3 SER O O 20.617 9.131 17.805 1.00 . A A . 3 SER O 1 1
19 36623 1 1 3 SER OG O 21.459 5.251 16.664 1.00 . A A . 3 SER OG 1 1
19 36624 1 1 4 GLY C C 19.795 8.280 14.232 1.00 . A A . 4 GLY C 1 1
19 36625 1 1 4 GLY CA C 19.122 8.320 15.606 1.00 . A A . 4 GLY CA 1 1
19 36626 1 1 4 GLY H H 19.702 6.464 16.354 1.00 . A A . 4 GLY H 1 1
19 36627 1 1 4 GLY HA2 H 18.078 8.021 15.512 1.00 . A A . 4 GLY HA2 1 1
19 36628 1 1 4 GLY HA3 H 19.129 9.340 15.989 1.00 . A A . 4 GLY HA3 1 1
19 36629 1 1 4 GLY N N 19.800 7.441 16.544 1.00 . A A . 4 GLY N 1 1
19 36630 1 1 4 GLY O O 20.825 7.629 14.060 1.00 . A A . 4 GLY O 1 1
19 36631 1 1 5 SER C C 18.941 10.070 11.114 1.00 . A A . 5 SER C 1 1
19 36632 1 1 5 SER CA C 19.713 9.037 11.937 1.00 . A A . 5 SER CA 1 1
19 36633 1 1 5 SER CB C 19.644 7.664 11.264 1.00 . A A . 5 SER CB 1 1
19 36634 1 1 5 SER H H 18.349 9.510 13.438 1.00 . A A . 5 SER H 1 1
19 36635 1 1 5 SER HA H 20.756 9.335 12.045 1.00 . A A . 5 SER HA 1 1
19 36636 1 1 5 SER HB2 H 19.201 6.945 11.954 1.00 . A A . 5 SER HB2 1 1
19 36637 1 1 5 SER HB3 H 18.987 7.719 10.396 1.00 . A A . 5 SER HB3 1 1
19 36638 1 1 5 SER HG H 21.022 6.228 11.059 1.00 . A A . 5 SER HG 1 1
19 36639 1 1 5 SER N N 19.186 8.984 13.290 1.00 . A A . 5 SER N 1 1
19 36640 1 1 5 SER O O 17.786 10.370 11.414 1.00 . A A . 5 SER O 1 1
19 36641 1 1 5 SER OG O 20.929 7.203 10.858 1.00 . A A . 5 SER OG 1 1
19 36642 1 1 6 SER C C 19.892 11.829 8.009 1.00 . A A . 6 SER C 1 1
19 36643 1 1 6 SER CA C 19.000 11.581 9.226 1.00 . A A . 6 SER CA 1 1
19 36644 1 1 6 SER CB C 18.752 12.890 9.978 1.00 . A A . 6 SER CB 1 1
19 36645 1 1 6 SER H H 20.549 10.338 9.857 1.00 . A A . 6 SER H 1 1
19 36646 1 1 6 SER HA H 18.046 11.151 8.921 1.00 . A A . 6 SER HA 1 1
19 36647 1 1 6 SER HB2 H 18.504 12.670 11.017 1.00 . A A . 6 SER HB2 1 1
19 36648 1 1 6 SER HB3 H 19.667 13.482 9.988 1.00 . A A . 6 SER HB3 1 1
19 36649 1 1 6 SER HG H 17.412 14.377 10.016 1.00 . A A . 6 SER HG 1 1
19 36650 1 1 6 SER N N 19.609 10.587 10.094 1.00 . A A . 6 SER N 1 1
19 36651 1 1 6 SER O O 21.049 11.411 7.986 1.00 . A A . 6 SER O 1 1
19 36652 1 1 6 SER OG O 17.700 13.651 9.391 1.00 . A A . 6 SER OG 1 1
19 36653 1 1 7 GLY C C 19.229 13.732 4.894 1.00 . A A . 7 GLY C 1 1
19 36654 1 1 7 GLY CA C 20.050 12.819 5.807 1.00 . A A . 7 GLY CA 1 1
19 36655 1 1 7 GLY H H 18.380 12.846 7.052 1.00 . A A . 7 GLY H 1 1
19 36656 1 1 7 GLY HA2 H 20.994 13.302 6.057 1.00 . A A . 7 GLY HA2 1 1
19 36657 1 1 7 GLY HA3 H 20.294 11.896 5.281 1.00 . A A . 7 GLY HA3 1 1
19 36658 1 1 7 GLY N N 19.321 12.509 7.025 1.00 . A A . 7 GLY N 1 1
19 36659 1 1 7 GLY O O 18.073 14.031 5.186 1.00 . A A . 7 GLY O 1 1
19 36660 1 1 8 SER C C 20.058 15.151 1.586 1.00 . A A . 8 SER C 1 1
19 36661 1 1 8 SER CA C 19.203 15.022 2.848 1.00 . A A . 8 SER CA 1 1
19 36662 1 1 8 SER CB C 18.937 16.402 3.453 1.00 . A A . 8 SER CB 1 1
19 36663 1 1 8 SER H H 20.801 13.901 3.576 1.00 . A A . 8 SER H 1 1
19 36664 1 1 8 SER HA H 18.254 14.537 2.619 1.00 . A A . 8 SER HA 1 1
19 36665 1 1 8 SER HB2 H 18.650 16.290 4.499 1.00 . A A . 8 SER HB2 1 1
19 36666 1 1 8 SER HB3 H 19.855 16.989 3.435 1.00 . A A . 8 SER HB3 1 1
19 36667 1 1 8 SER HG H 18.085 18.086 2.788 1.00 . A A . 8 SER HG 1 1
19 36668 1 1 8 SER N N 19.860 14.149 3.806 1.00 . A A . 8 SER N 1 1
19 36669 1 1 8 SER O O 21.257 14.880 1.614 1.00 . A A . 8 SER O 1 1
19 36670 1 1 8 SER OG O 17.912 17.102 2.753 1.00 . A A . 8 SER OG 1 1
19 36671 1 1 9 TRP C C 19.141 16.452 -1.720 1.00 . A A . 9 TRP C 1 1
19 36672 1 1 9 TRP CA C 20.093 15.735 -0.761 1.00 . A A . 9 TRP CA 1 1
19 36673 1 1 9 TRP CB C 20.586 14.391 -1.301 1.00 . A A . 9 TRP CB 1 1
19 36674 1 1 9 TRP CD1 C 22.944 15.310 -1.808 1.00 . A A . 9 TRP CD1 1 1
19 36675 1 1 9 TRP CD2 C 22.353 13.638 -3.136 1.00 . A A . 9 TRP CD2 1 1
19 36676 1 1 9 TRP CE2 C 23.621 14.032 -3.509 1.00 . A A . 9 TRP CE2 1 1
19 36677 1 1 9 TRP CE3 C 21.689 12.587 -3.793 1.00 . A A . 9 TRP CE3 1 1
19 36678 1 1 9 TRP CG C 21.925 14.470 -2.036 1.00 . A A . 9 TRP CG 1 1
19 36679 1 1 9 TRP CH2 C 23.694 12.381 -5.220 1.00 . A A . 9 TRP CH2 1 1
19 36680 1 1 9 TRP CZ2 C 24.336 13.430 -4.551 1.00 . A A . 9 TRP CZ2 1 1
19 36681 1 1 9 TRP CZ3 C 22.416 11.996 -4.832 1.00 . A A . 9 TRP CZ3 1 1
19 36682 1 1 9 TRP H H 18.431 15.785 0.495 1.00 . A A . 9 TRP H 1 1
19 36683 1 1 9 TRP HA H 20.975 16.349 -0.584 1.00 . A A . 9 TRP HA 1 1
19 36684 1 1 9 TRP HB2 H 20.679 13.690 -0.471 1.00 . A A . 9 TRP HB2 1 1
19 36685 1 1 9 TRP HB3 H 19.834 13.986 -1.978 1.00 . A A . 9 TRP HB3 1 1
19 36686 1 1 9 TRP HD1 H 22.945 16.077 -1.033 1.00 . A A . 9 TRP HD1 1 1
19 36687 1 1 9 TRP HE1 H 24.937 15.624 -2.703 1.00 . A A . 9 TRP HE1 1 1
19 36688 1 1 9 TRP HE3 H 20.687 12.257 -3.517 1.00 . A A . 9 TRP HE3 1 1
19 36689 1 1 9 TRP HH2 H 24.195 11.869 -6.042 1.00 . A A . 9 TRP HH2 1 1
19 36690 1 1 9 TRP HZ2 H 25.337 13.760 -4.827 1.00 . A A . 9 TRP HZ2 1 1
19 36691 1 1 9 TRP HZ3 H 21.948 11.175 -5.376 1.00 . A A . 9 TRP HZ3 1 1
19 36692 1 1 9 TRP N N 19.407 15.566 0.509 1.00 . A A . 9 TRP N 1 1
19 36693 1 1 9 TRP NE1 N 23.992 15.081 -2.676 1.00 . A A . 9 TRP NE1 1 1
19 36694 1 1 9 TRP O O 17.949 16.577 -1.440 1.00 . A A . 9 TRP O 1 1
19 36695 1 1 10 ASN C C 17.731 16.732 -4.250 1.00 . A A . 10 ASN C 1 1
19 36696 1 1 10 ASN CA C 18.917 17.604 -3.835 1.00 . A A . 10 ASN CA 1 1
19 36697 1 1 10 ASN CB C 19.752 17.893 -5.084 1.00 . A A . 10 ASN CB 1 1
19 36698 1 1 10 ASN CG C 20.977 18.743 -4.742 1.00 . A A . 10 ASN CG 1 1
19 36699 1 1 10 ASN H H 20.671 16.798 -3.053 1.00 . A A . 10 ASN H 1 1
19 36700 1 1 10 ASN HA H 18.605 18.533 -3.357 1.00 . A A . 10 ASN HA 1 1
19 36701 1 1 10 ASN HB2 H 20.072 16.954 -5.537 1.00 . A A . 10 ASN HB2 1 1
19 36702 1 1 10 ASN HB3 H 19.140 18.411 -5.823 1.00 . A A . 10 ASN HB3 1 1
19 36703 1 1 10 ASN HD21 H 21.785 18.211 -6.520 1.00 . A A . 10 ASN HD21 1 1
19 36704 1 1 10 ASN HD22 H 22.757 19.267 -5.550 1.00 . A A . 10 ASN HD22 1 1
19 36705 1 1 10 ASN N N 19.702 16.904 -2.832 1.00 . A A . 10 ASN N 1 1
19 36706 1 1 10 ASN ND2 N 21.917 18.740 -5.682 1.00 . A A . 10 ASN ND2 1 1
19 36707 1 1 10 ASN O O 17.670 15.554 -3.900 1.00 . A A . 10 ASN O 1 1
19 36708 1 1 10 ASN OD1 O 21.062 19.362 -3.693 1.00 . A A . 10 ASN OD1 1 1
19 36709 1 1 11 GLN C C 14.893 16.009 -4.275 1.00 . A A . 11 GLN C 1 1
19 36710 1 1 11 GLN CA C 15.637 16.638 -5.455 1.00 . A A . 11 GLN CA 1 1
19 36711 1 1 11 GLN CB C 16.006 15.579 -6.497 1.00 . A A . 11 GLN CB 1 1
19 36712 1 1 11 GLN CD C 14.200 14.994 -8.157 1.00 . A A . 11 GLN CD 1 1
19 36713 1 1 11 GLN CG C 15.388 15.910 -7.857 1.00 . A A . 11 GLN CG 1 1
19 36714 1 1 11 GLN H H 16.875 18.302 -5.269 1.00 . A A . 11 GLN H 1 1
19 36715 1 1 11 GLN HA H 15.011 17.397 -5.924 1.00 . A A . 11 GLN HA 1 1
19 36716 1 1 11 GLN HB2 H 17.090 15.519 -6.590 1.00 . A A . 11 GLN HB2 1 1
19 36717 1 1 11 GLN HB3 H 15.659 14.601 -6.164 1.00 . A A . 11 GLN HB3 1 1
19 36718 1 1 11 GLN HE21 H 14.979 14.665 -9.997 1.00 . A A . 11 GLN HE21 1 1
19 36719 1 1 11 GLN HE22 H 13.491 13.842 -9.664 1.00 . A A . 11 GLN HE22 1 1
19 36720 1 1 11 GLN HG2 H 15.063 16.950 -7.870 1.00 . A A . 11 GLN HG2 1 1
19 36721 1 1 11 GLN HG3 H 16.141 15.802 -8.638 1.00 . A A . 11 GLN HG3 1 1
19 36722 1 1 11 GLN N N 16.818 17.344 -4.989 1.00 . A A . 11 GLN N 1 1
19 36723 1 1 11 GLN NE2 N 14.225 14.456 -9.373 1.00 . A A . 11 GLN NE2 1 1
19 36724 1 1 11 GLN O O 15.412 15.971 -3.160 1.00 . A A . 11 GLN O 1 1
19 36725 1 1 11 GLN OE1 O 13.319 14.790 -7.339 1.00 . A A . 11 GLN OE1 1 1
19 36726 1 1 12 ALA C C 12.210 13.654 -4.112 1.00 . A A . 12 ALA C 1 1
19 36727 1 1 12 ALA CA C 12.871 14.908 -3.536 1.00 . A A . 12 ALA CA 1 1
19 36728 1 1 12 ALA CB C 11.848 15.918 -3.013 1.00 . A A . 12 ALA CB 1 1
19 36729 1 1 12 ALA H H 13.276 15.567 -5.470 1.00 . A A . 12 ALA H 1 1
19 36730 1 1 12 ALA HA H 13.528 14.617 -2.716 1.00 . A A . 12 ALA HA 1 1
19 36731 1 1 12 ALA HB1 H 11.811 16.777 -3.683 1.00 . A A . 12 ALA HB1 1 1
19 36732 1 1 12 ALA HB2 H 10.865 15.450 -2.968 1.00 . A A . 12 ALA HB2 1 1
19 36733 1 1 12 ALA HB3 H 12.140 16.248 -2.016 1.00 . A A . 12 ALA HB3 1 1
19 36734 1 1 12 ALA N N 13.691 15.532 -4.560 1.00 . A A . 12 ALA N 1 1
19 36735 1 1 12 ALA O O 11.946 13.582 -5.311 1.00 . A A . 12 ALA O 1 1
19 36736 1 1 13 PRO C C 9.833 11.621 -3.875 1.00 . A A . 13 PRO C 1 1
19 36737 1 1 13 PRO CA C 11.328 11.425 -3.613 1.00 . A A . 13 PRO CA 1 1
19 36738 1 1 13 PRO CB C 11.610 10.455 -2.477 1.00 . A A . 13 PRO CB 1 1
19 36739 1 1 13 PRO CD C 12.252 12.721 -1.779 1.00 . A A . 13 PRO CD 1 1
19 36740 1 1 13 PRO CG C 11.976 11.313 -1.277 1.00 . A A . 13 PRO CG 1 1
19 36741 1 1 13 PRO HA H 11.717 11.106 -4.478 1.00 . A A . 13 PRO HA 1 1
19 36742 1 1 13 PRO HB2 H 10.737 9.838 -2.264 1.00 . A A . 13 PRO HB2 1 1
19 36743 1 1 13 PRO HB3 H 12.423 9.777 -2.735 1.00 . A A . 13 PRO HB3 1 1
19 36744 1 1 13 PRO HD2 H 11.625 13.453 -1.269 1.00 . A A . 13 PRO HD2 1 1
19 36745 1 1 13 PRO HD3 H 13.288 13.010 -1.600 1.00 . A A . 13 PRO HD3 1 1
19 36746 1 1 13 PRO HG2 H 11.165 11.319 -0.550 1.00 . A A . 13 PRO HG2 1 1
19 36747 1 1 13 PRO HG3 H 12.854 10.909 -0.773 1.00 . A A . 13 PRO HG3 1 1
19 36748 1 1 13 PRO N N 11.954 12.672 -3.207 1.00 . A A . 13 PRO N 1 1
19 36749 1 1 13 PRO O O 9.138 12.251 -3.080 1.00 . A A . 13 PRO O 1 1
19 36750 1 1 14 LYS C C 7.359 9.779 -5.392 1.00 . A A . 14 LYS C 1 1
19 36751 1 1 14 LYS CA C 7.984 11.175 -5.368 1.00 . A A . 14 LYS CA 1 1
19 36752 1 1 14 LYS CB C 7.840 11.936 -6.688 1.00 . A A . 14 LYS CB 1 1
19 36753 1 1 14 LYS CD C 6.713 13.933 -7.736 1.00 . A A . 14 LYS CD 1 1
19 36754 1 1 14 LYS CE C 7.803 14.564 -8.605 1.00 . A A . 14 LYS CE 1 1
19 36755 1 1 14 LYS CG C 7.305 13.349 -6.452 1.00 . A A . 14 LYS CG 1 1
19 36756 1 1 14 LYS H H 9.956 10.558 -5.633 1.00 . A A . 14 LYS H 1 1
19 36757 1 1 14 LYS HA H 7.483 11.765 -4.601 1.00 . A A . 14 LYS HA 1 1
19 36758 1 1 14 LYS HB2 H 8.807 11.988 -7.190 1.00 . A A . 14 LYS HB2 1 1
19 36759 1 1 14 LYS HB3 H 7.167 11.394 -7.353 1.00 . A A . 14 LYS HB3 1 1
19 36760 1 1 14 LYS HD2 H 6.205 13.148 -8.296 1.00 . A A . 14 LYS HD2 1 1
19 36761 1 1 14 LYS HD3 H 5.962 14.683 -7.486 1.00 . A A . 14 LYS HD3 1 1
19 36762 1 1 14 LYS HE2 H 8.623 13.859 -8.739 1.00 . A A . 14 LYS HE2 1 1
19 36763 1 1 14 LYS HE3 H 7.405 14.783 -9.596 1.00 . A A . 14 LYS HE3 1 1
19 36764 1 1 14 LYS HG2 H 6.543 13.328 -5.673 1.00 . A A . 14 LYS HG2 1 1
19 36765 1 1 14 LYS HG3 H 8.110 13.991 -6.093 1.00 . A A . 14 LYS HG3 1 1
19 36766 1 1 14 LYS HZ1 H 7.850 16.597 -8.393 1.00 . A A . 14 LYS HZ1 1 1
19 36767 1 1 14 LYS HZ2 H 8.119 15.789 -6.999 1.00 . A A . 14 LYS HZ2 1 1
19 36768 1 1 14 LYS HZ3 H 9.293 15.880 -8.130 1.00 . A A . 14 LYS HZ3 1 1
19 36769 1 1 14 LYS N N 9.383 11.069 -4.992 1.00 . A A . 14 LYS N 1 1
19 36770 1 1 14 LYS NZ N 8.307 15.808 -7.981 1.00 . A A . 14 LYS NZ 1 1
19 36771 1 1 14 LYS O O 8.041 8.795 -5.673 1.00 . A A . 14 LYS O 1 1
19 36772 1 1 15 LEU C C 3.939 8.696 -5.639 1.00 . A A . 15 LEU C 1 1
19 36773 1 1 15 LEU CA C 5.344 8.479 -5.076 1.00 . A A . 15 LEU CA 1 1
19 36774 1 1 15 LEU CB C 5.356 7.872 -3.671 1.00 . A A . 15 LEU CB 1 1
19 36775 1 1 15 LEU CD1 C 4.299 5.734 -4.487 1.00 . A A . 15 LEU CD1 1 1
19 36776 1 1 15 LEU CD2 C 4.484 6.197 -2.000 1.00 . A A . 15 LEU CD2 1 1
19 36777 1 1 15 LEU CG C 4.298 6.803 -3.393 1.00 . A A . 15 LEU CG 1 1
19 36778 1 1 15 LEU H H 5.522 10.543 -4.865 1.00 . A A . 15 LEU H 1 1
19 36779 1 1 15 LEU HA H 5.876 7.787 -5.729 1.00 . A A . 15 LEU HA 1 1
19 36780 1 1 15 LEU HB2 H 6.340 7.437 -3.493 1.00 . A A . 15 LEU HB2 1 1
19 36781 1 1 15 LEU HB3 H 5.229 8.678 -2.948 1.00 . A A . 15 LEU HB3 1 1
19 36782 1 1 15 LEU HD11 H 3.283 5.368 -4.639 1.00 . A A . 15 LEU HD11 1 1
19 36783 1 1 15 LEU HD12 H 4.672 6.165 -5.416 1.00 . A A . 15 LEU HD12 1 1
19 36784 1 1 15 LEU HD13 H 4.942 4.906 -4.187 1.00 . A A . 15 LEU HD13 1 1
19 36785 1 1 15 LEU HD21 H 4.874 6.957 -1.323 1.00 . A A . 15 LEU HD21 1 1
19 36786 1 1 15 LEU HD22 H 3.523 5.838 -1.629 1.00 . A A . 15 LEU HD22 1 1
19 36787 1 1 15 LEU HD23 H 5.185 5.365 -2.056 1.00 . A A . 15 LEU HD23 1 1
19 36788 1 1 15 LEU HG H 3.318 7.279 -3.409 1.00 . A A . 15 LEU HG 1 1
19 36789 1 1 15 LEU N N 6.069 9.738 -5.093 1.00 . A A . 15 LEU N 1 1
19 36790 1 1 15 LEU O O 3.123 9.389 -5.033 1.00 . A A . 15 LEU O 1 1
19 36791 1 1 16 HIS C C 1.463 7.128 -6.917 1.00 . A A . 16 HIS C 1 1
19 36792 1 1 16 HIS CA C 2.406 8.210 -7.446 1.00 . A A . 16 HIS CA 1 1
19 36793 1 1 16 HIS CB C 2.560 8.171 -8.968 1.00 . A A . 16 HIS CB 1 1
19 36794 1 1 16 HIS CD2 C 0.820 10.005 -9.634 1.00 . A A . 16 HIS CD2 1 1
19 36795 1 1 16 HIS CE1 C -0.266 8.867 -11.155 1.00 . A A . 16 HIS CE1 1 1
19 36796 1 1 16 HIS CG C 1.395 8.771 -9.718 1.00 . A A . 16 HIS CG 1 1
19 36797 1 1 16 HIS H H 4.368 7.530 -7.280 1.00 . A A . 16 HIS H 1 1
19 36798 1 1 16 HIS HA H 2.009 9.189 -7.177 1.00 . A A . 16 HIS HA 1 1
19 36799 1 1 16 HIS HB2 H 3.470 8.703 -9.245 1.00 . A A . 16 HIS HB2 1 1
19 36800 1 1 16 HIS HB3 H 2.687 7.135 -9.283 1.00 . A A . 16 HIS HB3 1 1
19 36801 1 1 16 HIS HD1 H 0.867 7.137 -10.979 1.00 . A A . 16 HIS HD1 1 1
19 36802 1 1 16 HIS HD2 H 1.131 10.808 -8.966 1.00 . A A . 16 HIS HD2 1 1
19 36803 1 1 16 HIS HE1 H -0.990 8.608 -11.927 1.00 . A A . 16 HIS HE1 1 1
19 36804 1 1 16 HIS N N 3.699 8.091 -6.794 1.00 . A A . 16 HIS N 1 1
19 36805 1 1 16 HIS ND1 N 0.688 8.076 -10.685 1.00 . A A . 16 HIS ND1 1 1
19 36806 1 1 16 HIS NE2 N -0.182 10.062 -10.502 1.00 . A A . 16 HIS NE2 1 1
19 36807 1 1 16 HIS O O 1.868 5.981 -6.736 1.00 . A A . 16 HIS O 1 1
19 36808 1 1 17 TYR C C -2.192 7.095 -6.522 1.00 . A A . 17 TYR C 1 1
19 36809 1 1 17 TYR CA C -0.782 6.610 -6.180 1.00 . A A . 17 TYR CA 1 1
19 36810 1 1 17 TYR CB C -0.615 6.596 -4.660 1.00 . A A . 17 TYR CB 1 1
19 36811 1 1 17 TYR CD1 C -1.677 8.656 -3.667 1.00 . A A . 17 TYR CD1 1 1
19 36812 1 1 17 TYR CD2 C 0.707 8.575 -3.827 1.00 . A A . 17 TYR CD2 1 1
19 36813 1 1 17 TYR CE1 C -1.593 9.966 -3.075 1.00 . A A . 17 TYR CE1 1 1
19 36814 1 1 17 TYR CE2 C 0.791 9.885 -3.234 1.00 . A A . 17 TYR CE2 1 1
19 36815 1 1 17 TYR CG C -0.526 7.988 -4.030 1.00 . A A . 17 TYR CG 1 1
19 36816 1 1 17 TYR CZ C -0.363 10.516 -2.888 1.00 . A A . 17 TYR CZ 1 1
19 36817 1 1 17 TYR H H -0.099 8.466 -6.835 1.00 . A A . 17 TYR H 1 1
19 36818 1 1 17 TYR HA H -0.616 5.641 -6.650 1.00 . A A . 17 TYR HA 1 1
19 36819 1 1 17 TYR HB2 H -1.456 6.062 -4.217 1.00 . A A . 17 TYR HB2 1 1
19 36820 1 1 17 TYR HB3 H 0.285 6.036 -4.408 1.00 . A A . 17 TYR HB3 1 1
19 36821 1 1 17 TYR HD1 H -2.650 8.192 -3.828 1.00 . A A . 17 TYR HD1 1 1
19 36822 1 1 17 TYR HD2 H 1.616 8.047 -4.114 1.00 . A A . 17 TYR HD2 1 1
19 36823 1 1 17 TYR HE1 H -2.494 10.505 -2.783 1.00 . A A . 17 TYR HE1 1 1
19 36824 1 1 17 TYR HE2 H 1.758 10.360 -3.068 1.00 . A A . 17 TYR HE2 1 1
19 36825 1 1 17 TYR HH H -0.640 12.438 -2.963 1.00 . A A . 17 TYR HH 1 1
19 36826 1 1 17 TYR N N 0.222 7.531 -6.685 1.00 . A A . 17 TYR N 1 1
19 36827 1 1 17 TYR O O -2.491 8.282 -6.399 1.00 . A A . 17 TYR O 1 1
19 36828 1 1 17 TYR OH O -0.283 11.753 -2.328 1.00 . A A . 17 TYR OH 1 1
19 36829 1 1 18 CYS C C -5.321 5.843 -6.262 1.00 . A A . 18 CYS C 1 1
19 36830 1 1 18 CYS CA C -4.393 6.469 -7.306 1.00 . A A . 18 CYS CA 1 1
19 36831 1 1 18 CYS CB C -4.728 5.999 -8.723 1.00 . A A . 18 CYS CB 1 1
19 36832 1 1 18 CYS H H -2.771 5.190 -7.042 1.00 . A A . 18 CYS H 1 1
19 36833 1 1 18 CYS HA H -4.477 7.556 -7.296 1.00 . A A . 18 CYS HA 1 1
19 36834 1 1 18 CYS HB2 H -4.218 6.627 -9.453 1.00 . A A . 18 CYS HB2 1 1
19 36835 1 1 18 CYS HB3 H -4.369 4.981 -8.871 1.00 . A A . 18 CYS HB3 1 1
19 36836 1 1 18 CYS HG H -6.490 6.895 -10.035 1.00 . A A . 18 CYS HG 1 1
19 36837 1 1 18 CYS N N -3.022 6.153 -6.945 1.00 . A A . 18 CYS N 1 1
19 36838 1 1 18 CYS O O -5.469 4.623 -6.211 1.00 . A A . 18 CYS O 1 1
19 36839 1 1 18 CYS SG S -6.537 6.069 -8.994 1.00 . A A . 18 CYS SG 1 1
19 36840 1 1 19 LEU C C -8.215 6.017 -5.025 1.00 . A A . 19 LEU C 1 1
19 36841 1 1 19 LEU CA C -6.830 6.254 -4.418 1.00 . A A . 19 LEU CA 1 1
19 36842 1 1 19 LEU CB C -6.834 7.236 -3.244 1.00 . A A . 19 LEU CB 1 1
19 36843 1 1 19 LEU CD1 C -4.480 6.475 -2.754 1.00 . A A . 19 LEU CD1 1 1
19 36844 1 1 19 LEU CD2 C -4.926 8.870 -3.461 1.00 . A A . 19 LEU CD2 1 1
19 36845 1 1 19 LEU CG C -5.461 7.649 -2.711 1.00 . A A . 19 LEU CG 1 1
19 36846 1 1 19 LEU H H -5.795 7.698 -5.506 1.00 . A A . 19 LEU H 1 1
19 36847 1 1 19 LEU HA H -6.450 5.304 -4.042 1.00 . A A . 19 LEU HA 1 1
19 36848 1 1 19 LEU HB2 H -7.369 8.135 -3.549 1.00 . A A . 19 LEU HB2 1 1
19 36849 1 1 19 LEU HB3 H -7.400 6.791 -2.426 1.00 . A A . 19 LEU HB3 1 1
19 36850 1 1 19 LEU HD11 H -3.931 6.495 -3.696 1.00 . A A . 19 LEU HD11 1 1
19 36851 1 1 19 LEU HD12 H -3.779 6.556 -1.923 1.00 . A A . 19 LEU HD12 1 1
19 36852 1 1 19 LEU HD13 H -5.031 5.538 -2.675 1.00 . A A . 19 LEU HD13 1 1
19 36853 1 1 19 LEU HD21 H -5.743 9.566 -3.651 1.00 . A A . 19 LEU HD21 1 1
19 36854 1 1 19 LEU HD22 H -4.163 9.362 -2.858 1.00 . A A . 19 LEU HD22 1 1
19 36855 1 1 19 LEU HD23 H -4.491 8.553 -4.409 1.00 . A A . 19 LEU HD23 1 1
19 36856 1 1 19 LEU HG H -5.572 7.936 -1.665 1.00 . A A . 19 LEU HG 1 1
19 36857 1 1 19 LEU N N -5.921 6.707 -5.457 1.00 . A A . 19 LEU N 1 1
19 36858 1 1 19 LEU O O -8.729 6.863 -5.755 1.00 . A A . 19 LEU O 1 1
19 36859 1 1 20 ASP C C -10.760 3.532 -4.231 1.00 . A A . 20 ASP C 1 1
19 36860 1 1 20 ASP CA C -10.092 4.503 -5.206 1.00 . A A . 20 ASP CA 1 1
19 36861 1 1 20 ASP CB C -9.990 3.812 -6.567 1.00 . A A . 20 ASP CB 1 1
19 36862 1 1 20 ASP CG C -11.311 3.272 -7.119 1.00 . A A . 20 ASP CG 1 1
19 36863 1 1 20 ASP H H -8.352 4.180 -4.107 1.00 . A A . 20 ASP H 1 1
19 36864 1 1 20 ASP HA H -10.633 5.446 -5.292 1.00 . A A . 20 ASP HA 1 1
19 36865 1 1 20 ASP HB2 H -9.574 4.518 -7.286 1.00 . A A . 20 ASP HB2 1 1
19 36866 1 1 20 ASP HB3 H -9.283 2.987 -6.486 1.00 . A A . 20 ASP HB3 1 1
19 36867 1 1 20 ASP N N -8.778 4.863 -4.701 1.00 . A A . 20 ASP N 1 1
19 36868 1 1 20 ASP O O -10.323 2.391 -4.088 1.00 . A A . 20 ASP O 1 1
19 36869 1 1 20 ASP OD1 O -12.019 4.066 -7.775 1.00 . A A . 20 ASP OD1 1 1
19 36870 1 1 20 ASP OD2 O -11.582 2.077 -6.872 1.00 . A A . 20 ASP OD2 1 1
19 36871 1 1 21 TYR C C -13.814 2.636 -3.253 1.00 . A A . 21 TYR C 1 1
19 36872 1 1 21 TYR CA C -12.541 3.208 -2.627 1.00 . A A . 21 TYR CA 1 1
19 36873 1 1 21 TYR CB C -12.928 4.150 -1.485 1.00 . A A . 21 TYR CB 1 1
19 36874 1 1 21 TYR CD1 C -12.734 2.784 0.626 1.00 . A A . 21 TYR CD1 1 1
19 36875 1 1 21 TYR CD2 C -14.912 3.463 -0.089 1.00 . A A . 21 TYR CD2 1 1
19 36876 1 1 21 TYR CE1 C -13.315 2.119 1.763 1.00 . A A . 21 TYR CE1 1 1
19 36877 1 1 21 TYR CE2 C -15.493 2.797 1.048 1.00 . A A . 21 TYR CE2 1 1
19 36878 1 1 21 TYR CG C -13.545 3.443 -0.277 1.00 . A A . 21 TYR CG 1 1
19 36879 1 1 21 TYR CZ C -14.666 2.158 1.918 1.00 . A A . 21 TYR CZ 1 1
19 36880 1 1 21 TYR H H -12.158 4.948 -3.706 1.00 . A A . 21 TYR H 1 1
19 36881 1 1 21 TYR HA H -11.895 2.386 -2.319 1.00 . A A . 21 TYR HA 1 1
19 36882 1 1 21 TYR HB2 H -12.041 4.694 -1.160 1.00 . A A . 21 TYR HB2 1 1
19 36883 1 1 21 TYR HB3 H -13.635 4.889 -1.860 1.00 . A A . 21 TYR HB3 1 1
19 36884 1 1 21 TYR HD1 H -11.655 2.769 0.478 1.00 . A A . 21 TYR HD1 1 1
19 36885 1 1 21 TYR HD2 H -15.552 3.982 -0.802 1.00 . A A . 21 TYR HD2 1 1
19 36886 1 1 21 TYR HE1 H -12.687 1.595 2.483 1.00 . A A . 21 TYR HE1 1 1
19 36887 1 1 21 TYR HE2 H -16.571 2.805 1.208 1.00 . A A . 21 TYR HE2 1 1
19 36888 1 1 21 TYR HH H -15.062 0.543 2.925 1.00 . A A . 21 TYR HH 1 1
19 36889 1 1 21 TYR N N -11.809 4.019 -3.584 1.00 . A A . 21 TYR N 1 1
19 36890 1 1 21 TYR O O -14.709 3.385 -3.644 1.00 . A A . 21 TYR O 1 1
19 36891 1 1 21 TYR OH O -15.214 1.529 2.992 1.00 . A A . 21 TYR OH 1 1
19 36892 1 1 22 ASP C C -15.971 0.243 -2.782 1.00 . A A . 22 ASP C 1 1
19 36893 1 1 22 ASP CA C -15.004 0.633 -3.902 1.00 . A A . 22 ASP CA 1 1
19 36894 1 1 22 ASP CB C -14.581 -0.646 -4.628 1.00 . A A . 22 ASP CB 1 1
19 36895 1 1 22 ASP CG C -14.607 -0.561 -6.155 1.00 . A A . 22 ASP CG 1 1
19 36896 1 1 22 ASP H H -13.124 0.712 -3.009 1.00 . A A . 22 ASP H 1 1
19 36897 1 1 22 ASP HA H -15.442 1.346 -4.600 1.00 . A A . 22 ASP HA 1 1
19 36898 1 1 22 ASP HB2 H -13.572 -0.909 -4.311 1.00 . A A . 22 ASP HB2 1 1
19 36899 1 1 22 ASP HB3 H -15.236 -1.458 -4.313 1.00 . A A . 22 ASP HB3 1 1
19 36900 1 1 22 ASP N N -13.856 1.314 -3.330 1.00 . A A . 22 ASP N 1 1
19 36901 1 1 22 ASP O O -15.908 -0.871 -2.263 1.00 . A A . 22 ASP O 1 1
19 36902 1 1 22 ASP OD1 O -15.126 0.460 -6.658 1.00 . A A . 22 ASP OD1 1 1
19 36903 1 1 22 ASP OD2 O -14.109 -1.518 -6.786 1.00 . A A . 22 ASP OD2 1 1
19 36904 1 1 23 CYS C C -18.400 -0.455 -1.578 1.00 . A A . 23 CYS C 1 1
19 36905 1 1 23 CYS CA C -17.821 0.949 -1.393 1.00 . A A . 23 CYS CA 1 1
19 36906 1 1 23 CYS CB C -18.913 2.021 -1.391 1.00 . A A . 23 CYS CB 1 1
19 36907 1 1 23 CYS H H -16.887 2.084 -2.870 1.00 . A A . 23 CYS H 1 1
19 36908 1 1 23 CYS HA H -17.288 1.026 -0.446 1.00 . A A . 23 CYS HA 1 1
19 36909 1 1 23 CYS HB2 H -19.411 2.041 -0.422 1.00 . A A . 23 CYS HB2 1 1
19 36910 1 1 23 CYS HB3 H -18.468 3.005 -1.541 1.00 . A A . 23 CYS HB3 1 1
19 36911 1 1 23 CYS HG H -20.659 0.601 -2.139 1.00 . A A . 23 CYS HG 1 1
19 36912 1 1 23 CYS N N -16.843 1.181 -2.442 1.00 . A A . 23 CYS N 1 1
19 36913 1 1 23 CYS O O -18.726 -1.129 -0.603 1.00 . A A . 23 CYS O 1 1
19 36914 1 1 23 CYS SG S -20.130 1.677 -2.713 1.00 . A A . 23 CYS SG 1 1
19 36915 1 1 24 GLN C C -18.268 -3.254 -2.419 1.00 . A A . 24 GLN C 1 1
19 36916 1 1 24 GLN CA C -19.045 -2.165 -3.162 1.00 . A A . 24 GLN CA 1 1
19 36917 1 1 24 GLN CB C -19.019 -2.408 -4.673 1.00 . A A . 24 GLN CB 1 1
19 36918 1 1 24 GLN CD C -20.524 -1.496 -6.479 1.00 . A A . 24 GLN CD 1 1
19 36919 1 1 24 GLN CG C -19.456 -1.157 -5.437 1.00 . A A . 24 GLN CG 1 1
19 36920 1 1 24 GLN H H -18.243 -0.299 -3.625 1.00 . A A . 24 GLN H 1 1
19 36921 1 1 24 GLN HA H -20.079 -2.150 -2.821 1.00 . A A . 24 GLN HA 1 1
19 36922 1 1 24 GLN HB2 H -18.014 -2.695 -4.982 1.00 . A A . 24 GLN HB2 1 1
19 36923 1 1 24 GLN HB3 H -19.678 -3.240 -4.922 1.00 . A A . 24 GLN HB3 1 1
19 36924 1 1 24 GLN HE21 H -19.182 -2.707 -7.391 1.00 . A A . 24 GLN HE21 1 1
19 36925 1 1 24 GLN HE22 H -20.741 -2.632 -8.141 1.00 . A A . 24 GLN HE22 1 1
19 36926 1 1 24 GLN HG2 H -19.848 -0.418 -4.738 1.00 . A A . 24 GLN HG2 1 1
19 36927 1 1 24 GLN HG3 H -18.594 -0.706 -5.928 1.00 . A A . 24 GLN HG3 1 1
19 36928 1 1 24 GLN N N -18.510 -0.854 -2.837 1.00 . A A . 24 GLN N 1 1
19 36929 1 1 24 GLN NE2 N -20.115 -2.349 -7.414 1.00 . A A . 24 GLN NE2 1 1
19 36930 1 1 24 GLN O O -18.865 -4.129 -1.792 1.00 . A A . 24 GLN O 1 1
19 36931 1 1 24 GLN OE1 O -21.644 -1.015 -6.438 1.00 . A A . 24 GLN OE1 1 1
19 36932 1 1 25 LYS C C -15.774 -3.651 -0.438 1.00 . A A . 25 LYS C 1 1
19 36933 1 1 25 LYS CA C -16.086 -4.132 -1.857 1.00 . A A . 25 LYS CA 1 1
19 36934 1 1 25 LYS CB C -14.839 -4.398 -2.703 1.00 . A A . 25 LYS CB 1 1
19 36935 1 1 25 LYS CD C -14.275 -5.436 -4.931 1.00 . A A . 25 LYS CD 1 1
19 36936 1 1 25 LYS CE C -15.052 -6.214 -5.996 1.00 . A A . 25 LYS CE 1 1
19 36937 1 1 25 LYS CG C -15.190 -4.458 -4.192 1.00 . A A . 25 LYS CG 1 1
19 36938 1 1 25 LYS H H -16.473 -2.451 -3.024 1.00 . A A . 25 LYS H 1 1
19 36939 1 1 25 LYS HA H -16.637 -5.070 -1.790 1.00 . A A . 25 LYS HA 1 1
19 36940 1 1 25 LYS HB2 H -14.103 -3.613 -2.531 1.00 . A A . 25 LYS HB2 1 1
19 36941 1 1 25 LYS HB3 H -14.380 -5.337 -2.396 1.00 . A A . 25 LYS HB3 1 1
19 36942 1 1 25 LYS HD2 H -13.456 -4.890 -5.400 1.00 . A A . 25 LYS HD2 1 1
19 36943 1 1 25 LYS HD3 H -13.830 -6.132 -4.220 1.00 . A A . 25 LYS HD3 1 1
19 36944 1 1 25 LYS HE2 H -15.368 -7.176 -5.593 1.00 . A A . 25 LYS HE2 1 1
19 36945 1 1 25 LYS HE3 H -15.956 -5.669 -6.266 1.00 . A A . 25 LYS HE3 1 1
19 36946 1 1 25 LYS HG2 H -16.229 -4.764 -4.312 1.00 . A A . 25 LYS HG2 1 1
19 36947 1 1 25 LYS HG3 H -15.098 -3.465 -4.631 1.00 . A A . 25 LYS HG3 1 1
19 36948 1 1 25 LYS HZ1 H -13.713 -5.584 -7.406 1.00 . A A . 25 LYS HZ1 1 1
19 36949 1 1 25 LYS HZ2 H -13.566 -7.166 -7.027 1.00 . A A . 25 LYS HZ2 1 1
19 36950 1 1 25 LYS HZ3 H -14.798 -6.663 -7.974 1.00 . A A . 25 LYS HZ3 1 1
19 36951 1 1 25 LYS N N -16.950 -3.165 -2.513 1.00 . A A . 25 LYS N 1 1
19 36952 1 1 25 LYS NZ N -14.214 -6.424 -7.198 1.00 . A A . 25 LYS NZ 1 1
19 36953 1 1 25 LYS O O -15.615 -4.460 0.475 1.00 . A A . 25 LYS O 1 1
19 36954 1 1 26 ALA C C -13.907 -1.845 1.277 1.00 . A A . 26 ALA C 1 1
19 36955 1 1 26 ALA CA C -15.407 -1.737 0.995 1.00 . A A . 26 ALA CA 1 1
19 36956 1 1 26 ALA CB C -16.253 -2.416 2.073 1.00 . A A . 26 ALA CB 1 1
19 36957 1 1 26 ALA H H -15.827 -1.684 -1.045 1.00 . A A . 26 ALA H 1 1
19 36958 1 1 26 ALA HA H -15.683 -0.684 0.942 1.00 . A A . 26 ALA HA 1 1
19 36959 1 1 26 ALA HB1 H -16.767 -1.657 2.663 1.00 . A A . 26 ALA HB1 1 1
19 36960 1 1 26 ALA HB2 H -16.989 -3.068 1.601 1.00 . A A . 26 ALA HB2 1 1
19 36961 1 1 26 ALA HB3 H -15.608 -3.007 2.723 1.00 . A A . 26 ALA HB3 1 1
19 36962 1 1 26 ALA N N -15.696 -2.336 -0.297 1.00 . A A . 26 ALA N 1 1
19 36963 1 1 26 ALA O O -13.501 -2.081 2.414 1.00 . A A . 26 ALA O 1 1
19 36964 1 1 27 GLU C C -11.022 -0.583 -0.409 1.00 . A A . 27 GLU C 1 1
19 36965 1 1 27 GLU CA C -11.678 -1.742 0.343 1.00 . A A . 27 GLU CA 1 1
19 36966 1 1 27 GLU CB C -11.155 -3.089 -0.160 1.00 . A A . 27 GLU CB 1 1
19 36967 1 1 27 GLU CD C -12.749 -4.967 -0.700 1.00 . A A . 27 GLU CD 1 1
19 36968 1 1 27 GLU CG C -11.979 -4.245 0.409 1.00 . A A . 27 GLU CG 1 1
19 36969 1 1 27 GLU H H -13.462 -1.476 -0.699 1.00 . A A . 27 GLU H 1 1
19 36970 1 1 27 GLU HA H -11.471 -1.655 1.410 1.00 . A A . 27 GLU HA 1 1
19 36971 1 1 27 GLU HB2 H -11.191 -3.113 -1.250 1.00 . A A . 27 GLU HB2 1 1
19 36972 1 1 27 GLU HB3 H -10.110 -3.207 0.126 1.00 . A A . 27 GLU HB3 1 1
19 36973 1 1 27 GLU HG2 H -11.322 -4.950 0.918 1.00 . A A . 27 GLU HG2 1 1
19 36974 1 1 27 GLU HG3 H -12.679 -3.866 1.154 1.00 . A A . 27 GLU HG3 1 1
19 36975 1 1 27 GLU N N -13.124 -1.668 0.223 1.00 . A A . 27 GLU N 1 1
19 36976 1 1 27 GLU O O -11.431 -0.250 -1.521 1.00 . A A . 27 GLU O 1 1
19 36977 1 1 27 GLU OE1 O -12.338 -4.811 -1.870 1.00 . A A . 27 GLU OE1 1 1
19 36978 1 1 27 GLU OE2 O -13.729 -5.660 -0.351 1.00 . A A . 27 GLU OE2 1 1
19 36979 1 1 28 LEU C C -8.251 0.579 -1.345 1.00 . A A . 28 LEU C 1 1
19 36980 1 1 28 LEU CA C -9.300 1.115 -0.369 1.00 . A A . 28 LEU CA 1 1
19 36981 1 1 28 LEU CB C -8.721 2.022 0.719 1.00 . A A . 28 LEU CB 1 1
19 36982 1 1 28 LEU CD1 C -6.818 3.249 -0.391 1.00 . A A . 28 LEU CD1 1 1
19 36983 1 1 28 LEU CD2 C -9.203 4.061 -0.686 1.00 . A A . 28 LEU CD2 1 1
19 36984 1 1 28 LEU CG C -8.200 3.382 0.250 1.00 . A A . 28 LEU CG 1 1
19 36985 1 1 28 LEU H H -9.691 -0.277 1.130 1.00 . A A . 28 LEU H 1 1
19 36986 1 1 28 LEU HA H -10.024 1.706 -0.930 1.00 . A A . 28 LEU HA 1 1
19 36987 1 1 28 LEU HB2 H -9.491 2.190 1.472 1.00 . A A . 28 LEU HB2 1 1
19 36988 1 1 28 LEU HB3 H -7.905 1.492 1.209 1.00 . A A . 28 LEU HB3 1 1
19 36989 1 1 28 LEU HD11 H -6.650 2.211 -0.679 1.00 . A A . 28 LEU HD11 1 1
19 36990 1 1 28 LEU HD12 H -6.764 3.885 -1.275 1.00 . A A . 28 LEU HD12 1 1
19 36991 1 1 28 LEU HD13 H -6.054 3.556 0.324 1.00 . A A . 28 LEU HD13 1 1
19 36992 1 1 28 LEU HD21 H -8.916 5.102 -0.833 1.00 . A A . 28 LEU HD21 1 1
19 36993 1 1 28 LEU HD22 H -9.209 3.547 -1.646 1.00 . A A . 28 LEU HD22 1 1
19 36994 1 1 28 LEU HD23 H -10.199 4.018 -0.244 1.00 . A A . 28 LEU HD23 1 1
19 36995 1 1 28 LEU HG H -8.090 4.025 1.124 1.00 . A A . 28 LEU HG 1 1
19 36996 1 1 28 LEU N N -10.017 0.000 0.227 1.00 . A A . 28 LEU N 1 1
19 36997 1 1 28 LEU O O -7.560 -0.394 -1.047 1.00 . A A . 28 LEU O 1 1
19 36998 1 1 29 PHE C C -6.224 1.967 -3.812 1.00 . A A . 29 PHE C 1 1
19 36999 1 1 29 PHE CA C -7.213 0.838 -3.514 1.00 . A A . 29 PHE CA 1 1
19 37000 1 1 29 PHE CB C -8.016 0.533 -4.780 1.00 . A A . 29 PHE CB 1 1
19 37001 1 1 29 PHE CD1 C -10.061 -0.609 -3.894 1.00 . A A . 29 PHE CD1 1 1
19 37002 1 1 29 PHE CD2 C -8.630 -1.838 -5.304 1.00 . A A . 29 PHE CD2 1 1
19 37003 1 1 29 PHE CE1 C -10.915 -1.738 -3.777 1.00 . A A . 29 PHE CE1 1 1
19 37004 1 1 29 PHE CE2 C -9.484 -2.967 -5.187 1.00 . A A . 29 PHE CE2 1 1
19 37005 1 1 29 PHE CG C -8.936 -0.683 -4.655 1.00 . A A . 29 PHE CG 1 1
19 37006 1 1 29 PHE CZ C -10.608 -2.893 -4.426 1.00 . A A . 29 PHE CZ 1 1
19 37007 1 1 29 PHE H H -8.732 2.027 -2.727 1.00 . A A . 29 PHE H 1 1
19 37008 1 1 29 PHE HA H -6.670 -0.026 -3.131 1.00 . A A . 29 PHE HA 1 1
19 37009 1 1 29 PHE HB2 H -8.617 1.405 -5.036 1.00 . A A . 29 PHE HB2 1 1
19 37010 1 1 29 PHE HB3 H -7.324 0.368 -5.606 1.00 . A A . 29 PHE HB3 1 1
19 37011 1 1 29 PHE HD1 H -10.307 0.316 -3.373 1.00 . A A . 29 PHE HD1 1 1
19 37012 1 1 29 PHE HD2 H -7.728 -1.898 -5.914 1.00 . A A . 29 PHE HD2 1 1
19 37013 1 1 29 PHE HE1 H -11.817 -1.678 -3.167 1.00 . A A . 29 PHE HE1 1 1
19 37014 1 1 29 PHE HE2 H -9.238 -3.892 -5.708 1.00 . A A . 29 PHE HE2 1 1
19 37015 1 1 29 PHE HZ H -11.264 -3.759 -4.337 1.00 . A A . 29 PHE HZ 1 1
19 37016 1 1 29 PHE N N -8.166 1.237 -2.492 1.00 . A A . 29 PHE N 1 1
19 37017 1 1 29 PHE O O -6.585 3.142 -3.762 1.00 . A A . 29 PHE O 1 1
19 37018 1 1 30 VAL C C -3.160 2.052 -5.637 1.00 . A A . 30 VAL C 1 1
19 37019 1 1 30 VAL CA C -3.954 2.535 -4.422 1.00 . A A . 30 VAL CA 1 1
19 37020 1 1 30 VAL CB C -3.078 2.767 -3.189 1.00 . A A . 30 VAL CB 1 1
19 37021 1 1 30 VAL CG1 C -1.917 3.710 -3.511 1.00 . A A . 30 VAL CG1 1 1
19 37022 1 1 30 VAL CG2 C -3.907 3.298 -2.019 1.00 . A A . 30 VAL CG2 1 1
19 37023 1 1 30 VAL H H -4.712 0.613 -4.154 1.00 . A A . 30 VAL H 1 1
19 37024 1 1 30 VAL HA H -4.440 3.478 -4.672 1.00 . A A . 30 VAL HA 1 1
19 37025 1 1 30 VAL HB H -2.656 1.807 -2.892 1.00 . A A . 30 VAL HB 1 1
19 37026 1 1 30 VAL HG11 H -2.026 4.630 -2.936 1.00 . A A . 30 VAL HG11 1 1
19 37027 1 1 30 VAL HG12 H -0.974 3.229 -3.251 1.00 . A A . 30 VAL HG12 1 1
19 37028 1 1 30 VAL HG13 H -1.924 3.944 -4.576 1.00 . A A . 30 VAL HG13 1 1
19 37029 1 1 30 VAL HG21 H -3.782 2.642 -1.157 1.00 . A A . 30 VAL HG21 1 1
19 37030 1 1 30 VAL HG22 H -3.572 4.303 -1.762 1.00 . A A . 30 VAL HG22 1 1
19 37031 1 1 30 VAL HG23 H -4.959 3.328 -2.303 1.00 . A A . 30 VAL HG23 1 1
19 37032 1 1 30 VAL N N -4.997 1.571 -4.116 1.00 . A A . 30 VAL N 1 1
19 37033 1 1 30 VAL O O -2.124 1.406 -5.490 1.00 . A A . 30 VAL O 1 1
19 37034 1 1 31 THR C C -2.132 3.122 -8.564 1.00 . A A . 31 THR C 1 1
19 37035 1 1 31 THR CA C -3.029 1.994 -8.052 1.00 . A A . 31 THR CA 1 1
19 37036 1 1 31 THR CB C -4.118 1.584 -9.045 1.00 . A A . 31 THR CB 1 1
19 37037 1 1 31 THR CG2 C -5.120 0.598 -8.442 1.00 . A A . 31 THR CG2 1 1
19 37038 1 1 31 THR H H -4.519 2.911 -6.923 1.00 . A A . 31 THR H 1 1
19 37039 1 1 31 THR HA H -2.383 1.140 -7.847 1.00 . A A . 31 THR HA 1 1
19 37040 1 1 31 THR HB H -3.680 1.184 -9.960 1.00 . A A . 31 THR HB 1 1
19 37041 1 1 31 THR HG1 H -5.567 2.861 -8.521 1.00 . A A . 31 THR HG1 1 1
19 37042 1 1 31 THR HG21 H -5.284 0.843 -7.392 1.00 . A A . 31 THR HG21 1 1
19 37043 1 1 31 THR HG22 H -6.064 0.664 -8.982 1.00 . A A . 31 THR HG22 1 1
19 37044 1 1 31 THR HG23 H -4.726 -0.415 -8.521 1.00 . A A . 31 THR HG23 1 1
19 37045 1 1 31 THR N N -3.676 2.385 -6.811 1.00 . A A . 31 THR N 1 1
19 37046 1 1 31 THR O O -1.806 4.047 -7.822 1.00 . A A . 31 THR O 1 1
19 37047 1 1 31 THR OG1 O -4.876 2.775 -9.239 1.00 . A A . 31 THR OG1 1 1
19 37048 1 1 32 ARG C C 0.342 4.246 -9.597 1.00 . A A . 32 ARG C 1 1
19 37049 1 1 32 ARG CA C -0.905 4.008 -10.451 1.00 . A A . 32 ARG CA 1 1
19 37050 1 1 32 ARG CB C -1.650 5.332 -10.633 1.00 . A A . 32 ARG CB 1 1
19 37051 1 1 32 ARG CD C -2.705 4.914 -12.885 1.00 . A A . 32 ARG CD 1 1
19 37052 1 1 32 ARG CG C -2.962 5.123 -11.391 1.00 . A A . 32 ARG CG 1 1
19 37053 1 1 32 ARG CZ C -4.119 4.365 -14.862 1.00 . A A . 32 ARG CZ 1 1
19 37054 1 1 32 ARG H H -2.027 2.254 -10.428 1.00 . A A . 32 ARG H 1 1
19 37055 1 1 32 ARG HA H -0.642 3.587 -11.421 1.00 . A A . 32 ARG HA 1 1
19 37056 1 1 32 ARG HB2 H -1.856 5.775 -9.658 1.00 . A A . 32 ARG HB2 1 1
19 37057 1 1 32 ARG HB3 H -1.020 6.037 -11.176 1.00 . A A . 32 ARG HB3 1 1
19 37058 1 1 32 ARG HD2 H -2.104 5.734 -13.277 1.00 . A A . 32 ARG HD2 1 1
19 37059 1 1 32 ARG HD3 H -2.134 3.999 -13.039 1.00 . A A . 32 ARG HD3 1 1
19 37060 1 1 32 ARG HE H -4.815 5.154 -13.145 1.00 . A A . 32 ARG HE 1 1
19 37061 1 1 32 ARG HG2 H -3.488 4.259 -10.984 1.00 . A A . 32 ARG HG2 1 1
19 37062 1 1 32 ARG HG3 H -3.611 5.988 -11.248 1.00 . A A . 32 ARG HG3 1 1
19 37063 1 1 32 ARG HH11 H -2.141 3.954 -15.093 1.00 . A A . 32 ARG HH11 1 1
19 37064 1 1 32 ARG HH12 H -3.137 3.578 -16.459 1.00 . A A . 32 ARG HH12 1 1
19 37065 1 1 32 ARG HH21 H -6.130 4.657 -14.948 1.00 . A A . 32 ARG HH21 1 1
19 37066 1 1 32 ARG HH22 H -5.421 3.981 -16.376 1.00 . A A . 32 ARG HH22 1 1
19 37067 1 1 32 ARG N N -1.758 3.009 -9.830 1.00 . A A . 32 ARG N 1 1
19 37068 1 1 32 ARG NE N -3.991 4.836 -13.614 1.00 . A A . 32 ARG NE 1 1
19 37069 1 1 32 ARG NH1 N -3.041 3.929 -15.528 1.00 . A A . 32 ARG NH1 1 1
19 37070 1 1 32 ARG NH2 N -5.325 4.332 -15.444 1.00 . A A . 32 ARG NH2 1 1
19 37071 1 1 32 ARG O O 0.695 5.389 -9.311 1.00 . A A . 32 ARG O 1 1
19 37072 1 1 33 LEU C C 3.353 3.665 -9.270 1.00 . A A . 33 LEU C 1 1
19 37073 1 1 33 LEU CA C 2.176 3.222 -8.399 1.00 . A A . 33 LEU CA 1 1
19 37074 1 1 33 LEU CB C 2.414 1.896 -7.672 1.00 . A A . 33 LEU CB 1 1
19 37075 1 1 33 LEU CD1 C 1.534 2.938 -5.551 1.00 . A A . 33 LEU CD1 1 1
19 37076 1 1 33 LEU CD2 C 0.191 1.148 -6.746 1.00 . A A . 33 LEU CD2 1 1
19 37077 1 1 33 LEU CG C 1.588 1.669 -6.404 1.00 . A A . 33 LEU CG 1 1
19 37078 1 1 33 LEU H H 0.683 2.221 -9.451 1.00 . A A . 33 LEU H 1 1
19 37079 1 1 33 LEU HA H 2.007 3.982 -7.636 1.00 . A A . 33 LEU HA 1 1
19 37080 1 1 33 LEU HB2 H 2.208 1.082 -8.367 1.00 . A A . 33 LEU HB2 1 1
19 37081 1 1 33 LEU HB3 H 3.470 1.832 -7.411 1.00 . A A . 33 LEU HB3 1 1
19 37082 1 1 33 LEU HD11 H 2.535 3.361 -5.465 1.00 . A A . 33 LEU HD11 1 1
19 37083 1 1 33 LEU HD12 H 0.872 3.664 -6.021 1.00 . A A . 33 LEU HD12 1 1
19 37084 1 1 33 LEU HD13 H 1.158 2.692 -4.558 1.00 . A A . 33 LEU HD13 1 1
19 37085 1 1 33 LEU HD21 H 0.235 0.566 -7.666 1.00 . A A . 33 LEU HD21 1 1
19 37086 1 1 33 LEU HD22 H -0.170 0.517 -5.934 1.00 . A A . 33 LEU HD22 1 1
19 37087 1 1 33 LEU HD23 H -0.488 1.990 -6.880 1.00 . A A . 33 LEU HD23 1 1
19 37088 1 1 33 LEU HG H 2.082 0.901 -5.808 1.00 . A A . 33 LEU HG 1 1
19 37089 1 1 33 LEU N N 0.976 3.147 -9.214 1.00 . A A . 33 LEU N 1 1
19 37090 1 1 33 LEU O O 3.765 2.943 -10.177 1.00 . A A . 33 LEU O 1 1
19 37091 1 1 34 GLU C C 5.945 6.120 -8.765 1.00 . A A . 34 GLU C 1 1
19 37092 1 1 34 GLU CA C 4.983 5.397 -9.709 1.00 . A A . 34 GLU CA 1 1
19 37093 1 1 34 GLU CB C 4.499 6.332 -10.820 1.00 . A A . 34 GLU CB 1 1
19 37094 1 1 34 GLU CD C 2.826 6.644 -12.681 1.00 . A A . 34 GLU CD 1 1
19 37095 1 1 34 GLU CG C 3.222 5.796 -11.470 1.00 . A A . 34 GLU CG 1 1
19 37096 1 1 34 GLU H H 3.521 5.431 -8.226 1.00 . A A . 34 GLU H 1 1
19 37097 1 1 34 GLU HA H 5.481 4.537 -10.158 1.00 . A A . 34 GLU HA 1 1
19 37098 1 1 34 GLU HB2 H 4.314 7.325 -10.410 1.00 . A A . 34 GLU HB2 1 1
19 37099 1 1 34 GLU HB3 H 5.279 6.439 -11.575 1.00 . A A . 34 GLU HB3 1 1
19 37100 1 1 34 GLU HG2 H 3.374 4.762 -11.780 1.00 . A A . 34 GLU HG2 1 1
19 37101 1 1 34 GLU HG3 H 2.412 5.795 -10.741 1.00 . A A . 34 GLU HG3 1 1
19 37102 1 1 34 GLU N N 3.862 4.850 -8.965 1.00 . A A . 34 GLU N 1 1
19 37103 1 1 34 GLU O O 5.820 7.325 -8.548 1.00 . A A . 34 GLU O 1 1
19 37104 1 1 34 GLU OE1 O 3.751 7.197 -13.313 1.00 . A A . 34 GLU OE1 1 1
19 37105 1 1 34 GLU OE2 O 1.607 6.719 -12.946 1.00 . A A . 34 GLU OE2 1 1
19 37106 1 1 35 ALA C C 8.917 6.685 -8.105 1.00 . A A . 35 ALA C 1 1
19 37107 1 1 35 ALA CA C 7.866 5.907 -7.311 1.00 . A A . 35 ALA CA 1 1
19 37108 1 1 35 ALA CB C 8.480 4.779 -6.480 1.00 . A A . 35 ALA CB 1 1
19 37109 1 1 35 ALA H H 6.978 4.376 -8.409 1.00 . A A . 35 ALA H 1 1
19 37110 1 1 35 ALA HA H 7.347 6.593 -6.642 1.00 . A A . 35 ALA HA 1 1
19 37111 1 1 35 ALA HB1 H 9.119 5.204 -5.706 1.00 . A A . 35 ALA HB1 1 1
19 37112 1 1 35 ALA HB2 H 7.685 4.196 -6.015 1.00 . A A . 35 ALA HB2 1 1
19 37113 1 1 35 ALA HB3 H 9.074 4.133 -7.127 1.00 . A A . 35 ALA HB3 1 1
19 37114 1 1 35 ALA N N 6.883 5.355 -8.227 1.00 . A A . 35 ALA N 1 1
19 37115 1 1 35 ALA O O 9.545 6.140 -9.012 1.00 . A A . 35 ALA O 1 1
19 37116 1 1 36 VAL C C 11.130 9.212 -7.408 1.00 . A A . 36 VAL C 1 1
19 37117 1 1 36 VAL CA C 10.041 8.806 -8.403 1.00 . A A . 36 VAL CA 1 1
19 37118 1 1 36 VAL CB C 9.328 10.005 -9.031 1.00 . A A . 36 VAL CB 1 1
19 37119 1 1 36 VAL CG1 C 10.318 11.128 -9.346 1.00 . A A . 36 VAL CG1 1 1
19 37120 1 1 36 VAL CG2 C 8.554 9.589 -10.283 1.00 . A A . 36 VAL CG2 1 1
19 37121 1 1 36 VAL H H 8.562 8.384 -6.998 1.00 . A A . 36 VAL H 1 1
19 37122 1 1 36 VAL HA H 10.497 8.227 -9.205 1.00 . A A . 36 VAL HA 1 1
19 37123 1 1 36 VAL HB H 8.609 10.386 -8.305 1.00 . A A . 36 VAL HB 1 1
19 37124 1 1 36 VAL HG11 H 10.152 11.961 -8.662 1.00 . A A . 36 VAL HG11 1 1
19 37125 1 1 36 VAL HG12 H 11.336 10.758 -9.229 1.00 . A A . 36 VAL HG12 1 1
19 37126 1 1 36 VAL HG13 H 10.169 11.466 -10.372 1.00 . A A . 36 VAL HG13 1 1
19 37127 1 1 36 VAL HG21 H 9.249 9.452 -11.111 1.00 . A A . 36 VAL HG21 1 1
19 37128 1 1 36 VAL HG22 H 8.029 8.653 -10.091 1.00 . A A . 36 VAL HG22 1 1
19 37129 1 1 36 VAL HG23 H 7.832 10.364 -10.539 1.00 . A A . 36 VAL HG23 1 1
19 37130 1 1 36 VAL N N 9.077 7.948 -7.736 1.00 . A A . 36 VAL N 1 1
19 37131 1 1 36 VAL O O 11.176 10.360 -6.967 1.00 . A A . 36 VAL O 1 1
19 37132 1 1 37 THR C C 14.304 8.997 -6.889 1.00 . A A . 37 THR C 1 1
19 37133 1 1 37 THR CA C 13.064 8.491 -6.148 1.00 . A A . 37 THR CA 1 1
19 37134 1 1 37 THR CB C 13.309 7.201 -5.363 1.00 . A A . 37 THR CB 1 1
19 37135 1 1 37 THR CG2 C 12.033 6.657 -4.717 1.00 . A A . 37 THR CG2 1 1
19 37136 1 1 37 THR H H 11.934 7.318 -7.446 1.00 . A A . 37 THR H 1 1
19 37137 1 1 37 THR HA H 12.757 9.282 -5.463 1.00 . A A . 37 THR HA 1 1
19 37138 1 1 37 THR HB H 14.093 7.342 -4.618 1.00 . A A . 37 THR HB 1 1
19 37139 1 1 37 THR HG1 H 13.788 5.347 -5.944 1.00 . A A . 37 THR HG1 1 1
19 37140 1 1 37 THR HG21 H 11.168 6.974 -5.300 1.00 . A A . 37 THR HG21 1 1
19 37141 1 1 37 THR HG22 H 12.075 5.568 -4.692 1.00 . A A . 37 THR HG22 1 1
19 37142 1 1 37 THR HG23 H 11.948 7.041 -3.701 1.00 . A A . 37 THR HG23 1 1
19 37143 1 1 37 THR N N 11.979 8.249 -7.083 1.00 . A A . 37 THR N 1 1
19 37144 1 1 37 THR O O 14.225 9.362 -8.061 1.00 . A A . 37 THR O 1 1
19 37145 1 1 37 THR OG1 O 13.629 6.240 -6.365 1.00 . A A . 37 THR OG1 1 1
19 37146 1 1 38 SER C C 17.851 8.850 -5.983 1.00 . A A . 38 SER C 1 1
19 37147 1 1 38 SER CA C 16.674 9.456 -6.750 1.00 . A A . 38 SER CA 1 1
19 37148 1 1 38 SER CB C 16.764 10.983 -6.740 1.00 . A A . 38 SER CB 1 1
19 37149 1 1 38 SER H H 15.475 8.703 -5.222 1.00 . A A . 38 SER H 1 1
19 37150 1 1 38 SER HA H 16.665 9.100 -7.780 1.00 . A A . 38 SER HA 1 1
19 37151 1 1 38 SER HB2 H 17.690 11.295 -7.223 1.00 . A A . 38 SER HB2 1 1
19 37152 1 1 38 SER HB3 H 15.944 11.398 -7.325 1.00 . A A . 38 SER HB3 1 1
19 37153 1 1 38 SER HG H 17.482 11.155 -4.880 1.00 . A A . 38 SER HG 1 1
19 37154 1 1 38 SER N N 15.420 9.001 -6.175 1.00 . A A . 38 SER N 1 1
19 37155 1 1 38 SER O O 18.358 9.453 -5.038 1.00 . A A . 38 SER O 1 1
19 37156 1 1 38 SER OG O 16.718 11.512 -5.418 1.00 . A A . 38 SER OG 1 1
19 37157 1 1 39 ASN C C 20.006 6.020 -6.795 1.00 . A A . 39 ASN C 1 1
19 37158 1 1 39 ASN CA C 19.361 6.971 -5.785 1.00 . A A . 39 ASN CA 1 1
19 37159 1 1 39 ASN CB C 18.882 6.140 -4.593 1.00 . A A . 39 ASN CB 1 1
19 37160 1 1 39 ASN CG C 20.066 5.613 -3.780 1.00 . A A . 39 ASN CG 1 1
19 37161 1 1 39 ASN H H 17.836 7.181 -7.188 1.00 . A A . 39 ASN H 1 1
19 37162 1 1 39 ASN HA H 20.042 7.757 -5.458 1.00 . A A . 39 ASN HA 1 1
19 37163 1 1 39 ASN HB2 H 18.240 6.748 -3.956 1.00 . A A . 39 ASN HB2 1 1
19 37164 1 1 39 ASN HB3 H 18.279 5.304 -4.947 1.00 . A A . 39 ASN HB3 1 1
19 37165 1 1 39 ASN HD21 H 19.714 3.773 -4.547 1.00 . A A . 39 ASN HD21 1 1
19 37166 1 1 39 ASN HD22 H 21.048 3.875 -3.447 1.00 . A A . 39 ASN HD22 1 1
19 37167 1 1 39 ASN N N 18.253 7.665 -6.419 1.00 . A A . 39 ASN N 1 1
19 37168 1 1 39 ASN ND2 N 20.295 4.313 -3.937 1.00 . A A . 39 ASN ND2 1 1
19 37169 1 1 39 ASN O O 19.378 5.636 -7.780 1.00 . A A . 39 ASN O 1 1
19 37170 1 1 39 ASN OD1 O 20.727 6.340 -3.057 1.00 . A A . 39 ASN OD1 1 1
19 37171 1 1 40 HIS C C 21.133 3.541 -7.702 1.00 . A A . 40 HIS C 1 1
19 37172 1 1 40 HIS CA C 21.990 4.769 -7.387 1.00 . A A . 40 HIS CA 1 1
19 37173 1 1 40 HIS CB C 23.343 4.405 -6.774 1.00 . A A . 40 HIS CB 1 1
19 37174 1 1 40 HIS CD2 C 24.928 6.296 -7.638 1.00 . A A . 40 HIS CD2 1 1
19 37175 1 1 40 HIS CE1 C 25.546 7.096 -5.698 1.00 . A A . 40 HIS CE1 1 1
19 37176 1 1 40 HIS CG C 24.302 5.567 -6.670 1.00 . A A . 40 HIS CG 1 1
19 37177 1 1 40 HIS H H 21.757 5.984 -5.712 1.00 . A A . 40 HIS H 1 1
19 37178 1 1 40 HIS HA H 22.180 5.315 -8.311 1.00 . A A . 40 HIS HA 1 1
19 37179 1 1 40 HIS HB2 H 23.181 3.992 -5.779 1.00 . A A . 40 HIS HB2 1 1
19 37180 1 1 40 HIS HB3 H 23.804 3.620 -7.374 1.00 . A A . 40 HIS HB3 1 1
19 37181 1 1 40 HIS HD1 H 24.427 5.775 -4.554 1.00 . A A . 40 HIS HD1 1 1
19 37182 1 1 40 HIS HD2 H 24.829 6.145 -8.713 1.00 . A A . 40 HIS HD2 1 1
19 37183 1 1 40 HIS HE1 H 26.039 7.713 -4.947 1.00 . A A . 40 HIS HE1 1 1
19 37184 1 1 40 HIS N N 21.253 5.667 -6.516 1.00 . A A . 40 HIS N 1 1
19 37185 1 1 40 HIS ND1 N 24.712 6.095 -5.458 1.00 . A A . 40 HIS ND1 1 1
19 37186 1 1 40 HIS NE2 N 25.678 7.220 -7.050 1.00 . A A . 40 HIS NE2 1 1
19 37187 1 1 40 HIS O O 20.722 2.818 -6.796 1.00 . A A . 40 HIS O 1 1
19 37188 1 1 41 ASP C C 20.949 0.951 -9.429 1.00 . A A . 41 ASP C 1 1
19 37189 1 1 41 ASP CA C 20.088 2.216 -9.434 1.00 . A A . 41 ASP CA 1 1
19 37190 1 1 41 ASP CB C 19.575 2.433 -10.859 1.00 . A A . 41 ASP CB 1 1
19 37191 1 1 41 ASP CG C 20.664 2.651 -11.912 1.00 . A A . 41 ASP CG 1 1
19 37192 1 1 41 ASP H H 21.227 3.936 -9.720 1.00 . A A . 41 ASP H 1 1
19 37193 1 1 41 ASP HA H 19.258 2.158 -8.730 1.00 . A A . 41 ASP HA 1 1
19 37194 1 1 41 ASP HB2 H 18.978 1.568 -11.150 1.00 . A A . 41 ASP HB2 1 1
19 37195 1 1 41 ASP HB3 H 18.910 3.296 -10.863 1.00 . A A . 41 ASP HB3 1 1
19 37196 1 1 41 ASP N N 20.889 3.343 -8.989 1.00 . A A . 41 ASP N 1 1
19 37197 1 1 41 ASP O O 22.170 1.027 -9.307 1.00 . A A . 41 ASP O 1 1
19 37198 1 1 41 ASP OD1 O 21.442 1.697 -12.130 1.00 . A A . 41 ASP OD1 1 1
19 37199 1 1 41 ASP OD2 O 20.694 3.767 -12.475 1.00 . A A . 41 ASP OD2 1 1
19 37200 1 1 42 GLY C C 21.463 -1.832 -8.176 1.00 . A A . 42 GLY C 1 1
19 37201 1 1 42 GLY CA C 20.966 -1.463 -9.575 1.00 . A A . 42 GLY CA 1 1
19 37202 1 1 42 GLY H H 19.284 -0.237 -9.661 1.00 . A A . 42 GLY H 1 1
19 37203 1 1 42 GLY HA2 H 20.293 -2.239 -9.941 1.00 . A A . 42 GLY HA2 1 1
19 37204 1 1 42 GLY HA3 H 21.809 -1.420 -10.264 1.00 . A A . 42 GLY HA3 1 1
19 37205 1 1 42 GLY N N 20.278 -0.184 -9.563 1.00 . A A . 42 GLY N 1 1
19 37206 1 1 42 GLY O O 22.370 -1.191 -7.647 1.00 . A A . 42 GLY O 1 1
19 37207 1 1 43 GLY C C 19.995 -3.374 -5.367 1.00 . A A . 43 GLY C 1 1
19 37208 1 1 43 GLY CA C 21.215 -3.324 -6.288 1.00 . A A . 43 GLY CA 1 1
19 37209 1 1 43 GLY H H 20.110 -3.378 -8.053 1.00 . A A . 43 GLY H 1 1
19 37210 1 1 43 GLY HA2 H 21.666 -4.314 -6.355 1.00 . A A . 43 GLY HA2 1 1
19 37211 1 1 43 GLY HA3 H 21.968 -2.660 -5.864 1.00 . A A . 43 GLY HA3 1 1
19 37212 1 1 43 GLY N N 20.847 -2.863 -7.616 1.00 . A A . 43 GLY N 1 1
19 37213 1 1 43 GLY O O 19.469 -2.335 -4.970 1.00 . A A . 43 GLY O 1 1
19 37214 1 1 44 CYS C C 17.188 -4.265 -4.906 1.00 . A A . 44 CYS C 1 1
19 37215 1 1 44 CYS CA C 18.431 -4.792 -4.186 1.00 . A A . 44 CYS CA 1 1
19 37216 1 1 44 CYS CB C 18.628 -4.123 -2.824 1.00 . A A . 44 CYS CB 1 1
19 37217 1 1 44 CYS H H 20.013 -5.432 -5.381 1.00 . A A . 44 CYS H 1 1
19 37218 1 1 44 CYS HA H 18.352 -5.865 -4.013 1.00 . A A . 44 CYS HA 1 1
19 37219 1 1 44 CYS HB2 H 19.446 -3.404 -2.877 1.00 . A A . 44 CYS HB2 1 1
19 37220 1 1 44 CYS HB3 H 17.732 -3.566 -2.550 1.00 . A A . 44 CYS HB3 1 1
19 37221 1 1 44 CYS HG H 20.256 -5.584 -1.908 1.00 . A A . 44 CYS HG 1 1
19 37222 1 1 44 CYS N N 19.580 -4.593 -5.053 1.00 . A A . 44 CYS N 1 1
19 37223 1 1 44 CYS O O 17.250 -3.248 -5.596 1.00 . A A . 44 CYS O 1 1
19 37224 1 1 44 CYS SG S 18.990 -5.388 -1.552 1.00 . A A . 44 CYS SG 1 1
19 37225 1 1 45 ASP C C 14.067 -3.661 -4.407 1.00 . A A . 45 ASP C 1 1
19 37226 1 1 45 ASP CA C 14.833 -4.597 -5.344 1.00 . A A . 45 ASP CA 1 1
19 37227 1 1 45 ASP CB C 13.954 -5.821 -5.611 1.00 . A A . 45 ASP CB 1 1
19 37228 1 1 45 ASP CG C 14.707 -7.066 -6.085 1.00 . A A . 45 ASP CG 1 1
19 37229 1 1 45 ASP H H 16.046 -5.805 -4.158 1.00 . A A . 45 ASP H 1 1
19 37230 1 1 45 ASP HA H 15.114 -4.112 -6.280 1.00 . A A . 45 ASP HA 1 1
19 37231 1 1 45 ASP HB2 H 13.414 -6.067 -4.697 1.00 . A A . 45 ASP HB2 1 1
19 37232 1 1 45 ASP HB3 H 13.209 -5.558 -6.361 1.00 . A A . 45 ASP HB3 1 1
19 37233 1 1 45 ASP N N 16.088 -4.980 -4.721 1.00 . A A . 45 ASP N 1 1
19 37234 1 1 45 ASP O O 14.056 -3.865 -3.194 1.00 . A A . 45 ASP O 1 1
19 37235 1 1 45 ASP OD1 O 15.191 -7.032 -7.237 1.00 . A A . 45 ASP OD1 1 1
19 37236 1 1 45 ASP OD2 O 14.780 -8.023 -5.285 1.00 . A A . 45 ASP OD2 1 1
19 37237 1 1 46 CYS C C 11.193 -1.990 -4.431 1.00 . A A . 46 CYS C 1 1
19 37238 1 1 46 CYS CA C 12.681 -1.686 -4.238 1.00 . A A . 46 CYS CA 1 1
19 37239 1 1 46 CYS CB C 13.026 -0.250 -4.635 1.00 . A A . 46 CYS CB 1 1
19 37240 1 1 46 CYS H H 13.461 -2.496 -5.992 1.00 . A A . 46 CYS H 1 1
19 37241 1 1 46 CYS HA H 12.970 -1.814 -3.195 1.00 . A A . 46 CYS HA 1 1
19 37242 1 1 46 CYS HB2 H 12.455 0.452 -4.027 1.00 . A A . 46 CYS HB2 1 1
19 37243 1 1 46 CYS HB3 H 14.081 -0.054 -4.442 1.00 . A A . 46 CYS HB3 1 1
19 37244 1 1 46 CYS HG H 11.445 -0.532 -6.381 1.00 . A A . 46 CYS HG 1 1
19 37245 1 1 46 CYS N N 13.447 -2.654 -5.005 1.00 . A A . 46 CYS N 1 1
19 37246 1 1 46 CYS O O 10.807 -2.619 -5.415 1.00 . A A . 46 CYS O 1 1
19 37247 1 1 46 CYS SG S 12.657 0.016 -6.408 1.00 . A A . 46 CYS SG 1 1
19 37248 1 1 47 TYR C C 8.235 -0.814 -2.554 1.00 . A A . 47 TYR C 1 1
19 37249 1 1 47 TYR CA C 8.963 -1.741 -3.528 1.00 . A A . 47 TYR CA 1 1
19 37250 1 1 47 TYR CB C 8.737 -3.192 -3.098 1.00 . A A . 47 TYR CB 1 1
19 37251 1 1 47 TYR CD1 C 8.152 -3.322 -0.649 1.00 . A A . 47 TYR CD1 1 1
19 37252 1 1 47 TYR CD2 C 10.381 -3.876 -1.313 1.00 . A A . 47 TYR CD2 1 1
19 37253 1 1 47 TYR CE1 C 8.496 -3.586 0.724 1.00 . A A . 47 TYR CE1 1 1
19 37254 1 1 47 TYR CE2 C 10.724 -4.140 0.061 1.00 . A A . 47 TYR CE2 1 1
19 37255 1 1 47 TYR CG C 9.102 -3.473 -1.639 1.00 . A A . 47 TYR CG 1 1
19 37256 1 1 47 TYR CZ C 9.765 -3.982 1.011 1.00 . A A . 47 TYR CZ 1 1
19 37257 1 1 47 TYR H H 10.722 -1.016 -2.679 1.00 . A A . 47 TYR H 1 1
19 37258 1 1 47 TYR HA H 8.628 -1.526 -4.543 1.00 . A A . 47 TYR HA 1 1
19 37259 1 1 47 TYR HB2 H 7.689 -3.448 -3.256 1.00 . A A . 47 TYR HB2 1 1
19 37260 1 1 47 TYR HB3 H 9.325 -3.847 -3.741 1.00 . A A . 47 TYR HB3 1 1
19 37261 1 1 47 TYR HD1 H 7.142 -3.003 -0.907 1.00 . A A . 47 TYR HD1 1 1
19 37262 1 1 47 TYR HD2 H 11.131 -3.995 -2.095 1.00 . A A . 47 TYR HD2 1 1
19 37263 1 1 47 TYR HE1 H 7.755 -3.471 1.516 1.00 . A A . 47 TYR HE1 1 1
19 37264 1 1 47 TYR HE2 H 11.730 -4.460 0.332 1.00 . A A . 47 TYR HE2 1 1
19 37265 1 1 47 TYR HH H 9.338 -3.954 2.908 1.00 . A A . 47 TYR HH 1 1
19 37266 1 1 47 TYR N N 10.400 -1.528 -3.476 1.00 . A A . 47 TYR N 1 1
19 37267 1 1 47 TYR O O 8.741 -0.526 -1.470 1.00 . A A . 47 TYR O 1 1
19 37268 1 1 47 TYR OH O 10.089 -4.232 2.308 1.00 . A A . 47 TYR OH 1 1
19 37269 1 1 48 VAL C C 5.299 -0.313 -1.295 1.00 . A A . 48 VAL C 1 1
19 37270 1 1 48 VAL CA C 6.256 0.518 -2.152 1.00 . A A . 48 VAL CA 1 1
19 37271 1 1 48 VAL CB C 5.535 1.538 -3.035 1.00 . A A . 48 VAL CB 1 1
19 37272 1 1 48 VAL CG1 C 4.263 0.940 -3.638 1.00 . A A . 48 VAL CG1 1 1
19 37273 1 1 48 VAL CG2 C 5.224 2.816 -2.254 1.00 . A A . 48 VAL CG2 1 1
19 37274 1 1 48 VAL H H 6.655 -0.611 -3.857 1.00 . A A . 48 VAL H 1 1
19 37275 1 1 48 VAL HA H 6.935 1.060 -1.494 1.00 . A A . 48 VAL HA 1 1
19 37276 1 1 48 VAL HB H 6.203 1.802 -3.856 1.00 . A A . 48 VAL HB 1 1
19 37277 1 1 48 VAL HG11 H 3.402 1.237 -3.039 1.00 . A A . 48 VAL HG11 1 1
19 37278 1 1 48 VAL HG12 H 4.138 1.304 -4.658 1.00 . A A . 48 VAL HG12 1 1
19 37279 1 1 48 VAL HG13 H 4.342 -0.147 -3.647 1.00 . A A . 48 VAL HG13 1 1
19 37280 1 1 48 VAL HG21 H 4.788 2.555 -1.289 1.00 . A A . 48 VAL HG21 1 1
19 37281 1 1 48 VAL HG22 H 6.144 3.379 -2.096 1.00 . A A . 48 VAL HG22 1 1
19 37282 1 1 48 VAL HG23 H 4.517 3.425 -2.819 1.00 . A A . 48 VAL HG23 1 1
19 37283 1 1 48 VAL N N 7.059 -0.372 -2.974 1.00 . A A . 48 VAL N 1 1
19 37284 1 1 48 VAL O O 4.985 -1.453 -1.635 1.00 . A A . 48 VAL O 1 1
19 37285 1 1 49 GLN C C 2.890 0.604 1.218 1.00 . A A . 49 GLN C 1 1
19 37286 1 1 49 GLN CA C 3.946 -0.379 0.709 1.00 . A A . 49 GLN CA 1 1
19 37287 1 1 49 GLN CB C 4.702 -1.023 1.872 1.00 . A A . 49 GLN CB 1 1
19 37288 1 1 49 GLN CD C 4.301 -1.754 4.253 1.00 . A A . 49 GLN CD 1 1
19 37289 1 1 49 GLN CG C 3.738 -1.726 2.830 1.00 . A A . 49 GLN CG 1 1
19 37290 1 1 49 GLN H H 5.121 1.218 0.070 1.00 . A A . 49 GLN H 1 1
19 37291 1 1 49 GLN HA H 3.470 -1.160 0.116 1.00 . A A . 49 GLN HA 1 1
19 37292 1 1 49 GLN HB2 H 5.426 -1.742 1.487 1.00 . A A . 49 GLN HB2 1 1
19 37293 1 1 49 GLN HB3 H 5.265 -0.261 2.411 1.00 . A A . 49 GLN HB3 1 1
19 37294 1 1 49 GLN HE21 H 2.404 -1.864 4.951 1.00 . A A . 49 GLN HE21 1 1
19 37295 1 1 49 GLN HE22 H 3.641 -1.854 6.164 1.00 . A A . 49 GLN HE22 1 1
19 37296 1 1 49 GLN HG2 H 2.776 -1.213 2.826 1.00 . A A . 49 GLN HG2 1 1
19 37297 1 1 49 GLN HG3 H 3.557 -2.745 2.487 1.00 . A A . 49 GLN HG3 1 1
19 37298 1 1 49 GLN N N 4.861 0.290 -0.200 1.00 . A A . 49 GLN N 1 1
19 37299 1 1 49 GLN NE2 N 3.372 -1.830 5.201 1.00 . A A . 49 GLN NE2 1 1
19 37300 1 1 49 GLN O O 3.213 1.732 1.587 1.00 . A A . 49 GLN O 1 1
19 37301 1 1 49 GLN OE1 O 5.500 -1.708 4.474 1.00 . A A . 49 GLN OE1 1 1
19 37302 1 1 50 GLY C C -0.095 0.374 2.939 1.00 . A A . 50 GLY C 1 1
19 37303 1 1 50 GLY CA C 0.543 0.964 1.679 1.00 . A A . 50 GLY CA 1 1
19 37304 1 1 50 GLY H H 1.394 -0.779 0.919 1.00 . A A . 50 GLY H 1 1
19 37305 1 1 50 GLY HA2 H 0.898 1.973 1.886 1.00 . A A . 50 GLY HA2 1 1
19 37306 1 1 50 GLY HA3 H -0.206 1.044 0.891 1.00 . A A . 50 GLY HA3 1 1
19 37307 1 1 50 GLY N N 1.649 0.140 1.221 1.00 . A A . 50 GLY N 1 1
19 37308 1 1 50 GLY O O -0.629 -0.734 2.908 1.00 . A A . 50 GLY O 1 1
19 37309 1 1 51 SER C C -1.810 1.557 5.627 1.00 . A A . 51 SER C 1 1
19 37310 1 1 51 SER CA C -0.584 0.709 5.284 1.00 . A A . 51 SER CA 1 1
19 37311 1 1 51 SER CB C 0.453 0.797 6.406 1.00 . A A . 51 SER CB 1 1
19 37312 1 1 51 SER H H 0.416 2.042 4.032 1.00 . A A . 51 SER H 1 1
19 37313 1 1 51 SER HA H -0.868 -0.332 5.133 1.00 . A A . 51 SER HA 1 1
19 37314 1 1 51 SER HB2 H -0.022 0.556 7.357 1.00 . A A . 51 SER HB2 1 1
19 37315 1 1 51 SER HB3 H 1.231 0.051 6.240 1.00 . A A . 51 SER HB3 1 1
19 37316 1 1 51 SER HG H 1.142 2.363 7.443 1.00 . A A . 51 SER HG 1 1
19 37317 1 1 51 SER N N -0.020 1.142 4.016 1.00 . A A . 51 SER N 1 1
19 37318 1 1 51 SER O O -1.846 2.751 5.335 1.00 . A A . 51 SER O 1 1
19 37319 1 1 51 SER OG O 1.045 2.090 6.486 1.00 . A A . 51 SER OG 1 1
19 37320 1 1 52 VAL C C -4.285 1.329 8.112 1.00 . A A . 52 VAL C 1 1
19 37321 1 1 52 VAL CA C -4.011 1.584 6.629 1.00 . A A . 52 VAL CA 1 1
19 37322 1 1 52 VAL CB C -5.163 1.141 5.724 1.00 . A A . 52 VAL CB 1 1
19 37323 1 1 52 VAL CG1 C -6.447 0.936 6.531 1.00 . A A . 52 VAL CG1 1 1
19 37324 1 1 52 VAL CG2 C -5.383 2.142 4.588 1.00 . A A . 52 VAL CG2 1 1
19 37325 1 1 52 VAL H H -2.749 -0.066 6.477 1.00 . A A . 52 VAL H 1 1
19 37326 1 1 52 VAL HA H -3.857 2.653 6.479 1.00 . A A . 52 VAL HA 1 1
19 37327 1 1 52 VAL HB H -4.890 0.184 5.279 1.00 . A A . 52 VAL HB 1 1
19 37328 1 1 52 VAL HG11 H -6.263 0.217 7.329 1.00 . A A . 52 VAL HG11 1 1
19 37329 1 1 52 VAL HG12 H -6.760 1.887 6.963 1.00 . A A . 52 VAL HG12 1 1
19 37330 1 1 52 VAL HG13 H -7.231 0.559 5.875 1.00 . A A . 52 VAL HG13 1 1
19 37331 1 1 52 VAL HG21 H -6.230 2.785 4.828 1.00 . A A . 52 VAL HG21 1 1
19 37332 1 1 52 VAL HG22 H -4.488 2.752 4.462 1.00 . A A . 52 VAL HG22 1 1
19 37333 1 1 52 VAL HG23 H -5.588 1.602 3.663 1.00 . A A . 52 VAL HG23 1 1
19 37334 1 1 52 VAL N N -2.786 0.906 6.243 1.00 . A A . 52 VAL N 1 1
19 37335 1 1 52 VAL O O -3.979 0.255 8.628 1.00 . A A . 52 VAL O 1 1
19 37336 1 1 53 ALA C C -6.596 2.751 10.409 1.00 . A A . 53 ALA C 1 1
19 37337 1 1 53 ALA CA C -5.176 2.232 10.171 1.00 . A A . 53 ALA CA 1 1
19 37338 1 1 53 ALA CB C -4.131 2.998 10.987 1.00 . A A . 53 ALA CB 1 1
19 37339 1 1 53 ALA H H -5.103 3.205 8.331 1.00 . A A . 53 ALA H 1 1
19 37340 1 1 53 ALA HA H -5.132 1.178 10.446 1.00 . A A . 53 ALA HA 1 1
19 37341 1 1 53 ALA HB1 H -3.188 2.452 10.972 1.00 . A A . 53 ALA HB1 1 1
19 37342 1 1 53 ALA HB2 H -3.986 3.987 10.553 1.00 . A A . 53 ALA HB2 1 1
19 37343 1 1 53 ALA HB3 H -4.477 3.099 12.015 1.00 . A A . 53 ALA HB3 1 1
19 37344 1 1 53 ALA N N -4.858 2.335 8.757 1.00 . A A . 53 ALA N 1 1
19 37345 1 1 53 ALA O O -6.848 3.951 10.304 1.00 . A A . 53 ALA O 1 1
19 37346 1 1 54 ASN C C -9.167 2.022 12.473 1.00 . A A . 54 ASN C 1 1
19 37347 1 1 54 ASN CA C -8.873 2.171 10.979 1.00 . A A . 54 ASN CA 1 1
19 37348 1 1 54 ASN CB C -9.822 1.244 10.216 1.00 . A A . 54 ASN CB 1 1
19 37349 1 1 54 ASN CG C -9.170 -0.115 9.956 1.00 . A A . 54 ASN CG 1 1
19 37350 1 1 54 ASN H H -7.272 0.849 10.808 1.00 . A A . 54 ASN H 1 1
19 37351 1 1 54 ASN HA H -8.978 3.199 10.633 1.00 . A A . 54 ASN HA 1 1
19 37352 1 1 54 ASN HB2 H -10.740 1.107 10.787 1.00 . A A . 54 ASN HB2 1 1
19 37353 1 1 54 ASN HB3 H -10.102 1.705 9.268 1.00 . A A . 54 ASN HB3 1 1
19 37354 1 1 54 ASN HD21 H -9.672 0.070 8.003 1.00 . A A . 54 ASN HD21 1 1
19 37355 1 1 54 ASN HD22 H -8.830 -1.385 8.416 1.00 . A A . 54 ASN HD22 1 1
19 37356 1 1 54 ASN N N -7.486 1.822 10.725 1.00 . A A . 54 ASN N 1 1
19 37357 1 1 54 ASN ND2 N -9.229 -0.509 8.687 1.00 . A A . 54 ASN ND2 1 1
19 37358 1 1 54 ASN O O -8.278 1.686 13.254 1.00 . A A . 54 ASN O 1 1
19 37359 1 1 54 ASN OD1 O -8.647 -0.763 10.848 1.00 . A A . 54 ASN OD1 1 1
19 37360 1 1 55 ARG C C -11.142 0.723 14.571 1.00 . A A . 55 ARG C 1 1
19 37361 1 1 55 ARG CA C -10.840 2.179 14.213 1.00 . A A . 55 ARG CA 1 1
19 37362 1 1 55 ARG CB C -12.085 3.030 14.472 1.00 . A A . 55 ARG CB 1 1
19 37363 1 1 55 ARG CD C -13.047 4.956 15.785 1.00 . A A . 55 ARG CD 1 1
19 37364 1 1 55 ARG CG C -11.827 4.055 15.578 1.00 . A A . 55 ARG CG 1 1
19 37365 1 1 55 ARG CZ C -13.850 6.514 17.557 1.00 . A A . 55 ARG CZ 1 1
19 37366 1 1 55 ARG H H -11.135 2.553 12.185 1.00 . A A . 55 ARG H 1 1
19 37367 1 1 55 ARG HA H -9.996 2.558 14.789 1.00 . A A . 55 ARG HA 1 1
19 37368 1 1 55 ARG HB2 H -12.377 3.543 13.556 1.00 . A A . 55 ARG HB2 1 1
19 37369 1 1 55 ARG HB3 H -12.917 2.385 14.756 1.00 . A A . 55 ARG HB3 1 1
19 37370 1 1 55 ARG HD2 H -13.066 5.736 15.023 1.00 . A A . 55 ARG HD2 1 1
19 37371 1 1 55 ARG HD3 H -13.962 4.376 15.671 1.00 . A A . 55 ARG HD3 1 1
19 37372 1 1 55 ARG HE H -12.293 5.255 17.765 1.00 . A A . 55 ARG HE 1 1
19 37373 1 1 55 ARG HG2 H -11.589 3.540 16.509 1.00 . A A . 55 ARG HG2 1 1
19 37374 1 1 55 ARG HG3 H -10.961 4.664 15.320 1.00 . A A . 55 ARG HG3 1 1
19 37375 1 1 55 ARG HH11 H -14.901 6.592 15.817 1.00 . A A . 55 ARG HH11 1 1
19 37376 1 1 55 ARG HH12 H -15.448 7.669 17.059 1.00 . A A . 55 ARG HH12 1 1
19 37377 1 1 55 ARG HH21 H -13.014 6.676 19.403 1.00 . A A . 55 ARG HH21 1 1
19 37378 1 1 55 ARG HH22 H -14.367 7.717 19.112 1.00 . A A . 55 ARG HH22 1 1
19 37379 1 1 55 ARG N N -10.418 2.280 12.826 1.00 . A A . 55 ARG N 1 1
19 37380 1 1 55 ARG NE N -13.001 5.568 17.132 1.00 . A A . 55 ARG NE 1 1
19 37381 1 1 55 ARG NH1 N -14.814 6.963 16.742 1.00 . A A . 55 ARG NH1 1 1
19 37382 1 1 55 ARG NH2 N -13.734 7.011 18.796 1.00 . A A . 55 ARG NH2 1 1
19 37383 1 1 55 ARG O O -11.625 0.436 15.665 1.00 . A A . 55 ARG O 1 1
19 37384 1 1 56 THR C C -9.748 -2.322 13.981 1.00 . A A . 56 THR C 1 1
19 37385 1 1 56 THR CA C -11.078 -1.579 13.831 1.00 . A A . 56 THR CA 1 1
19 37386 1 1 56 THR CB C -11.931 -2.089 12.667 1.00 . A A . 56 THR CB 1 1
19 37387 1 1 56 THR CG2 C -13.354 -1.528 12.696 1.00 . A A . 56 THR CG2 1 1
19 37388 1 1 56 THR H H -10.451 0.082 12.741 1.00 . A A . 56 THR H 1 1
19 37389 1 1 56 THR HA H -11.623 -1.708 14.766 1.00 . A A . 56 THR HA 1 1
19 37390 1 1 56 THR HB H -11.942 -3.178 12.641 1.00 . A A . 56 THR HB 1 1
19 37391 1 1 56 THR HG1 H -11.676 -0.550 11.414 1.00 . A A . 56 THR HG1 1 1
19 37392 1 1 56 THR HG21 H -13.336 -0.510 13.084 1.00 . A A . 56 THR HG21 1 1
19 37393 1 1 56 THR HG22 H -13.763 -1.525 11.685 1.00 . A A . 56 THR HG22 1 1
19 37394 1 1 56 THR HG23 H -13.977 -2.151 13.338 1.00 . A A . 56 THR HG23 1 1
19 37395 1 1 56 THR N N -10.844 -0.159 13.628 1.00 . A A . 56 THR N 1 1
19 37396 1 1 56 THR O O -9.652 -3.280 14.745 1.00 . A A . 56 THR O 1 1
19 37397 1 1 56 THR OG1 O -11.344 -1.487 11.517 1.00 . A A . 56 THR OG1 1 1
19 37398 1 1 57 GLY C C -6.478 -1.749 12.323 1.00 . A A . 57 GLY C 1 1
19 37399 1 1 57 GLY CA C -7.438 -2.459 13.279 1.00 . A A . 57 GLY CA 1 1
19 37400 1 1 57 GLY H H -8.844 -1.071 12.618 1.00 . A A . 57 GLY H 1 1
19 37401 1 1 57 GLY HA2 H -7.045 -2.415 14.294 1.00 . A A . 57 GLY HA2 1 1
19 37402 1 1 57 GLY HA3 H -7.511 -3.513 13.010 1.00 . A A . 57 GLY HA3 1 1
19 37403 1 1 57 GLY N N -8.757 -1.851 13.238 1.00 . A A . 57 GLY N 1 1
19 37404 1 1 57 GLY O O -6.322 -0.530 12.385 1.00 . A A . 57 GLY O 1 1
19 37405 1 1 58 SER C C -4.585 -3.064 9.441 1.00 . A A . 58 SER C 1 1
19 37406 1 1 58 SER CA C -4.917 -2.004 10.492 1.00 . A A . 58 SER CA 1 1
19 37407 1 1 58 SER CB C -3.639 -1.518 11.178 1.00 . A A . 58 SER CB 1 1
19 37408 1 1 58 SER H H -5.990 -3.532 11.416 1.00 . A A . 58 SER H 1 1
19 37409 1 1 58 SER HA H -5.427 -1.157 10.034 1.00 . A A . 58 SER HA 1 1
19 37410 1 1 58 SER HB2 H -2.817 -1.529 10.462 1.00 . A A . 58 SER HB2 1 1
19 37411 1 1 58 SER HB3 H -3.769 -0.484 11.498 1.00 . A A . 58 SER HB3 1 1
19 37412 1 1 58 SER HG H -2.312 -2.282 12.467 1.00 . A A . 58 SER HG 1 1
19 37413 1 1 58 SER N N -5.858 -2.541 11.460 1.00 . A A . 58 SER N 1 1
19 37414 1 1 58 SER O O -4.660 -4.261 9.715 1.00 . A A . 58 SER O 1 1
19 37415 1 1 58 SER OG O -3.298 -2.322 12.304 1.00 . A A . 58 SER OG 1 1
19 37416 1 1 59 VAL C C -2.544 -3.045 6.559 1.00 . A A . 59 VAL C 1 1
19 37417 1 1 59 VAL CA C -3.880 -3.479 7.165 1.00 . A A . 59 VAL CA 1 1
19 37418 1 1 59 VAL CB C -5.017 -3.515 6.141 1.00 . A A . 59 VAL CB 1 1
19 37419 1 1 59 VAL CG1 C -6.186 -4.360 6.651 1.00 . A A . 59 VAL CG1 1 1
19 37420 1 1 59 VAL CG2 C -5.477 -2.101 5.783 1.00 . A A . 59 VAL CG2 1 1
19 37421 1 1 59 VAL H H -4.165 -1.612 8.043 1.00 . A A . 59 VAL H 1 1
19 37422 1 1 59 VAL HA H -3.768 -4.481 7.580 1.00 . A A . 59 VAL HA 1 1
19 37423 1 1 59 VAL HB H -4.636 -3.983 5.233 1.00 . A A . 59 VAL HB 1 1
19 37424 1 1 59 VAL HG11 H -5.963 -4.723 7.654 1.00 . A A . 59 VAL HG11 1 1
19 37425 1 1 59 VAL HG12 H -7.090 -3.752 6.677 1.00 . A A . 59 VAL HG12 1 1
19 37426 1 1 59 VAL HG13 H -6.339 -5.209 5.984 1.00 . A A . 59 VAL HG13 1 1
19 37427 1 1 59 VAL HG21 H -4.765 -1.651 5.092 1.00 . A A . 59 VAL HG21 1 1
19 37428 1 1 59 VAL HG22 H -6.460 -2.147 5.314 1.00 . A A . 59 VAL HG22 1 1
19 37429 1 1 59 VAL HG23 H -5.535 -1.497 6.689 1.00 . A A . 59 VAL HG23 1 1
19 37430 1 1 59 VAL N N -4.224 -2.587 8.259 1.00 . A A . 59 VAL N 1 1
19 37431 1 1 59 VAL O O -1.889 -2.140 7.075 1.00 . A A . 59 VAL O 1 1
19 37432 1 1 60 GLU C C -0.957 -3.960 3.366 1.00 . A A . 60 GLU C 1 1
19 37433 1 1 60 GLU CA C -0.932 -3.404 4.791 1.00 . A A . 60 GLU CA 1 1
19 37434 1 1 60 GLU CB C 0.267 -3.947 5.571 1.00 . A A . 60 GLU CB 1 1
19 37435 1 1 60 GLU CD C 1.915 -3.337 7.379 1.00 . A A . 60 GLU CD 1 1
19 37436 1 1 60 GLU CG C 0.488 -3.153 6.860 1.00 . A A . 60 GLU CG 1 1
19 37437 1 1 60 GLU H H -2.717 -4.445 5.060 1.00 . A A . 60 GLU H 1 1
19 37438 1 1 60 GLU HA H -0.877 -2.316 4.764 1.00 . A A . 60 GLU HA 1 1
19 37439 1 1 60 GLU HB2 H 0.104 -4.998 5.811 1.00 . A A . 60 GLU HB2 1 1
19 37440 1 1 60 GLU HB3 H 1.162 -3.897 4.951 1.00 . A A . 60 GLU HB3 1 1
19 37441 1 1 60 GLU HG2 H 0.297 -2.096 6.677 1.00 . A A . 60 GLU HG2 1 1
19 37442 1 1 60 GLU HG3 H -0.224 -3.479 7.619 1.00 . A A . 60 GLU HG3 1 1
19 37443 1 1 60 GLU N N -2.179 -3.710 5.473 1.00 . A A . 60 GLU N 1 1
19 37444 1 1 60 GLU O O -1.764 -4.831 3.049 1.00 . A A . 60 GLU O 1 1
19 37445 1 1 60 GLU OE1 O 2.314 -4.510 7.539 1.00 . A A . 60 GLU OE1 1 1
19 37446 1 1 60 GLU OE2 O 2.575 -2.299 7.605 1.00 . A A . 60 GLU OE2 1 1
19 37447 1 1 61 ALA C C 1.282 -3.257 0.522 1.00 . A A . 61 ALA C 1 1
19 37448 1 1 61 ALA CA C 0.030 -3.864 1.160 1.00 . A A . 61 ALA CA 1 1
19 37449 1 1 61 ALA CB C -1.250 -3.475 0.418 1.00 . A A . 61 ALA CB 1 1
19 37450 1 1 61 ALA H H 0.592 -2.723 2.810 1.00 . A A . 61 ALA H 1 1
19 37451 1 1 61 ALA HA H 0.121 -4.950 1.157 1.00 . A A . 61 ALA HA 1 1
19 37452 1 1 61 ALA HB1 H -1.052 -3.439 -0.654 1.00 . A A . 61 ALA HB1 1 1
19 37453 1 1 61 ALA HB2 H -2.026 -4.213 0.620 1.00 . A A . 61 ALA HB2 1 1
19 37454 1 1 61 ALA HB3 H -1.583 -2.494 0.758 1.00 . A A . 61 ALA HB3 1 1
19 37455 1 1 61 ALA N N -0.061 -3.432 2.544 1.00 . A A . 61 ALA N 1 1
19 37456 1 1 61 ALA O O 1.864 -2.318 1.062 1.00 . A A . 61 ALA O 1 1
19 37457 1 1 62 GLN C C 2.808 -3.848 -2.779 1.00 . A A . 62 GLN C 1 1
19 37458 1 1 62 GLN CA C 2.829 -3.344 -1.334 1.00 . A A . 62 GLN CA 1 1
19 37459 1 1 62 GLN CB C 4.116 -3.770 -0.624 1.00 . A A . 62 GLN CB 1 1
19 37460 1 1 62 GLN CD C 4.879 -6.110 -1.174 1.00 . A A . 62 GLN CD 1 1
19 37461 1 1 62 GLN CG C 4.056 -5.244 -0.218 1.00 . A A . 62 GLN CG 1 1
19 37462 1 1 62 GLN H H 1.179 -4.582 -1.050 1.00 . A A . 62 GLN H 1 1
19 37463 1 1 62 GLN HA H 2.757 -2.256 -1.320 1.00 . A A . 62 GLN HA 1 1
19 37464 1 1 62 GLN HB2 H 4.970 -3.605 -1.281 1.00 . A A . 62 GLN HB2 1 1
19 37465 1 1 62 GLN HB3 H 4.270 -3.151 0.260 1.00 . A A . 62 GLN HB3 1 1
19 37466 1 1 62 GLN HE21 H 3.277 -7.332 -1.370 1.00 . A A . 62 GLN HE21 1 1
19 37467 1 1 62 GLN HE22 H 4.677 -7.793 -2.280 1.00 . A A . 62 GLN HE22 1 1
19 37468 1 1 62 GLN HG2 H 4.432 -5.360 0.799 1.00 . A A . 62 GLN HG2 1 1
19 37469 1 1 62 GLN HG3 H 3.020 -5.582 -0.215 1.00 . A A . 62 GLN HG3 1 1
19 37470 1 1 62 GLN N N 1.658 -3.818 -0.617 1.00 . A A . 62 GLN N 1 1
19 37471 1 1 62 GLN NE2 N 4.223 -7.166 -1.647 1.00 . A A . 62 GLN NE2 1 1
19 37472 1 1 62 GLN O O 1.946 -4.643 -3.150 1.00 . A A . 62 GLN O 1 1
19 37473 1 1 62 GLN OE1 O 6.033 -5.838 -1.462 1.00 . A A . 62 GLN OE1 1 1
19 37474 1 1 63 THR C C 4.875 -4.896 -5.112 1.00 . A A . 63 THR C 1 1
19 37475 1 1 63 THR CA C 3.869 -3.755 -4.950 1.00 . A A . 63 THR CA 1 1
19 37476 1 1 63 THR CB C 4.224 -2.511 -5.766 1.00 . A A . 63 THR CB 1 1
19 37477 1 1 63 THR CG2 C 3.322 -1.319 -5.438 1.00 . A A . 63 THR CG2 1 1
19 37478 1 1 63 THR H H 4.464 -2.718 -3.245 1.00 . A A . 63 THR H 1 1
19 37479 1 1 63 THR HA H 2.899 -4.137 -5.272 1.00 . A A . 63 THR HA 1 1
19 37480 1 1 63 THR HB H 4.210 -2.728 -6.834 1.00 . A A . 63 THR HB 1 1
19 37481 1 1 63 THR HG1 H 6.214 -2.698 -5.675 1.00 . A A . 63 THR HG1 1 1
19 37482 1 1 63 THR HG21 H 3.882 -0.393 -5.568 1.00 . A A . 63 THR HG21 1 1
19 37483 1 1 63 THR HG22 H 2.461 -1.320 -6.108 1.00 . A A . 63 THR HG22 1 1
19 37484 1 1 63 THR HG23 H 2.979 -1.395 -4.406 1.00 . A A . 63 THR HG23 1 1
19 37485 1 1 63 THR N N 3.767 -3.364 -3.555 1.00 . A A . 63 THR N 1 1
19 37486 1 1 63 THR O O 5.394 -5.416 -4.126 1.00 . A A . 63 THR O 1 1
19 37487 1 1 63 THR OG1 O 5.503 -2.124 -5.270 1.00 . A A . 63 THR OG1 1 1
19 37488 1 1 64 ALA C C 7.461 -5.733 -6.835 1.00 . A A . 64 ALA C 1 1
19 37489 1 1 64 ALA CA C 6.058 -6.320 -6.669 1.00 . A A . 64 ALA CA 1 1
19 37490 1 1 64 ALA CB C 5.588 -7.071 -7.917 1.00 . A A . 64 ALA CB 1 1
19 37491 1 1 64 ALA H H 4.696 -4.823 -7.162 1.00 . A A . 64 ALA H 1 1
19 37492 1 1 64 ALA HA H 6.060 -7.010 -5.825 1.00 . A A . 64 ALA HA 1 1
19 37493 1 1 64 ALA HB1 H 5.128 -6.368 -8.612 1.00 . A A . 64 ALA HB1 1 1
19 37494 1 1 64 ALA HB2 H 6.442 -7.549 -8.396 1.00 . A A . 64 ALA HB2 1 1
19 37495 1 1 64 ALA HB3 H 4.859 -7.829 -7.632 1.00 . A A . 64 ALA HB3 1 1
19 37496 1 1 64 ALA N N 5.122 -5.251 -6.365 1.00 . A A . 64 ALA N 1 1
19 37497 1 1 64 ALA O O 7.640 -4.733 -7.529 1.00 . A A . 64 ALA O 1 1
19 37498 1 1 65 LEU C C 10.122 -5.498 -7.686 1.00 . A A . 65 LEU C 1 1
19 37499 1 1 65 LEU CA C 9.800 -5.933 -6.255 1.00 . A A . 65 LEU CA 1 1
19 37500 1 1 65 LEU CB C 10.739 -7.013 -5.715 1.00 . A A . 65 LEU CB 1 1
19 37501 1 1 65 LEU CD1 C 11.065 -5.774 -3.543 1.00 . A A . 65 LEU CD1 1 1
19 37502 1 1 65 LEU CD2 C 9.560 -7.814 -3.634 1.00 . A A . 65 LEU CD2 1 1
19 37503 1 1 65 LEU CG C 10.814 -7.136 -4.191 1.00 . A A . 65 LEU CG 1 1
19 37504 1 1 65 LEU H H 8.264 -7.191 -5.625 1.00 . A A . 65 LEU H 1 1
19 37505 1 1 65 LEU HA H 9.896 -5.066 -5.601 1.00 . A A . 65 LEU HA 1 1
19 37506 1 1 65 LEU HB2 H 10.427 -7.974 -6.122 1.00 . A A . 65 LEU HB2 1 1
19 37507 1 1 65 LEU HB3 H 11.742 -6.817 -6.093 1.00 . A A . 65 LEU HB3 1 1
19 37508 1 1 65 LEU HD11 H 11.877 -5.859 -2.820 1.00 . A A . 65 LEU HD11 1 1
19 37509 1 1 65 LEU HD12 H 11.337 -5.050 -4.311 1.00 . A A . 65 LEU HD12 1 1
19 37510 1 1 65 LEU HD13 H 10.160 -5.441 -3.035 1.00 . A A . 65 LEU HD13 1 1
19 37511 1 1 65 LEU HD21 H 9.255 -8.619 -4.303 1.00 . A A . 65 LEU HD21 1 1
19 37512 1 1 65 LEU HD22 H 9.777 -8.224 -2.648 1.00 . A A . 65 LEU HD22 1 1
19 37513 1 1 65 LEU HD23 H 8.756 -7.082 -3.555 1.00 . A A . 65 LEU HD23 1 1
19 37514 1 1 65 LEU HG H 11.662 -7.773 -3.941 1.00 . A A . 65 LEU HG 1 1
19 37515 1 1 65 LEU N N 8.419 -6.379 -6.187 1.00 . A A . 65 LEU N 1 1
19 37516 1 1 65 LEU O O 9.583 -6.052 -8.643 1.00 . A A . 65 LEU O 1 1
19 37517 1 1 66 LYS C C 12.807 -3.407 -8.985 1.00 . A A . 66 LYS C 1 1
19 37518 1 1 66 LYS CA C 11.398 -3.995 -9.086 1.00 . A A . 66 LYS CA 1 1
19 37519 1 1 66 LYS CB C 10.356 -3.007 -9.614 1.00 . A A . 66 LYS CB 1 1
19 37520 1 1 66 LYS CD C 9.107 -3.157 -11.800 1.00 . A A . 66 LYS CD 1 1
19 37521 1 1 66 LYS CE C 7.642 -2.848 -12.114 1.00 . A A . 66 LYS CE 1 1
19 37522 1 1 66 LYS CG C 9.256 -3.733 -10.391 1.00 . A A . 66 LYS CG 1 1
19 37523 1 1 66 LYS H H 11.432 -4.065 -7.004 1.00 . A A . 66 LYS H 1 1
19 37524 1 1 66 LYS HA H 11.424 -4.836 -9.778 1.00 . A A . 66 LYS HA 1 1
19 37525 1 1 66 LYS HB2 H 9.917 -2.456 -8.783 1.00 . A A . 66 LYS HB2 1 1
19 37526 1 1 66 LYS HB3 H 10.839 -2.274 -10.261 1.00 . A A . 66 LYS HB3 1 1
19 37527 1 1 66 LYS HD2 H 9.702 -2.248 -11.890 1.00 . A A . 66 LYS HD2 1 1
19 37528 1 1 66 LYS HD3 H 9.497 -3.867 -12.530 1.00 . A A . 66 LYS HD3 1 1
19 37529 1 1 66 LYS HE2 H 7.009 -3.664 -11.767 1.00 . A A . 66 LYS HE2 1 1
19 37530 1 1 66 LYS HE3 H 7.330 -1.952 -11.577 1.00 . A A . 66 LYS HE3 1 1
19 37531 1 1 66 LYS HG2 H 9.490 -4.796 -10.451 1.00 . A A . 66 LYS HG2 1 1
19 37532 1 1 66 LYS HG3 H 8.310 -3.645 -9.856 1.00 . A A . 66 LYS HG3 1 1
19 37533 1 1 66 LYS HZ1 H 7.614 -3.516 -14.046 1.00 . A A . 66 LYS HZ1 1 1
19 37534 1 1 66 LYS HZ2 H 6.521 -2.340 -13.746 1.00 . A A . 66 LYS HZ2 1 1
19 37535 1 1 66 LYS HZ3 H 8.102 -1.964 -13.899 1.00 . A A . 66 LYS HZ3 1 1
19 37536 1 1 66 LYS N N 10.998 -4.510 -7.788 1.00 . A A . 66 LYS N 1 1
19 37537 1 1 66 LYS NZ N 7.454 -2.651 -13.569 1.00 . A A . 66 LYS NZ 1 1
19 37538 1 1 66 LYS O O 13.324 -3.209 -7.886 1.00 . A A . 66 LYS O 1 1
19 37539 1 1 67 LYS C C 14.655 -1.074 -9.955 1.00 . A A . 67 LYS C 1 1
19 37540 1 1 67 LYS CA C 14.728 -2.583 -10.202 1.00 . A A . 67 LYS CA 1 1
19 37541 1 1 67 LYS CB C 15.412 -2.958 -11.518 1.00 . A A . 67 LYS CB 1 1
19 37542 1 1 67 LYS CD C 17.834 -2.796 -12.200 1.00 . A A . 67 LYS CD 1 1
19 37543 1 1 67 LYS CE C 17.615 -3.595 -13.486 1.00 . A A . 67 LYS CE 1 1
19 37544 1 1 67 LYS CG C 16.576 -2.012 -11.820 1.00 . A A . 67 LYS CG 1 1
19 37545 1 1 67 LYS H H 12.962 -3.308 -11.035 1.00 . A A . 67 LYS H 1 1
19 37546 1 1 67 LYS HA H 15.306 -3.037 -9.397 1.00 . A A . 67 LYS HA 1 1
19 37547 1 1 67 LYS HB2 H 15.776 -3.984 -11.464 1.00 . A A . 67 LYS HB2 1 1
19 37548 1 1 67 LYS HB3 H 14.687 -2.920 -12.332 1.00 . A A . 67 LYS HB3 1 1
19 37549 1 1 67 LYS HD2 H 18.669 -2.108 -12.333 1.00 . A A . 67 LYS HD2 1 1
19 37550 1 1 67 LYS HD3 H 18.105 -3.472 -11.389 1.00 . A A . 67 LYS HD3 1 1
19 37551 1 1 67 LYS HE2 H 16.604 -4.002 -13.501 1.00 . A A . 67 LYS HE2 1 1
19 37552 1 1 67 LYS HE3 H 17.707 -2.937 -14.350 1.00 . A A . 67 LYS HE3 1 1
19 37553 1 1 67 LYS HG2 H 16.302 -1.341 -12.634 1.00 . A A . 67 LYS HG2 1 1
19 37554 1 1 67 LYS HG3 H 16.779 -1.390 -10.949 1.00 . A A . 67 LYS HG3 1 1
19 37555 1 1 67 LYS HZ1 H 19.209 -4.528 -14.361 1.00 . A A . 67 LYS HZ1 1 1
19 37556 1 1 67 LYS HZ2 H 19.137 -4.740 -12.743 1.00 . A A . 67 LYS HZ2 1 1
19 37557 1 1 67 LYS HZ3 H 18.119 -5.562 -13.721 1.00 . A A . 67 LYS HZ3 1 1
19 37558 1 1 67 LYS N N 13.389 -3.144 -10.146 1.00 . A A . 67 LYS N 1 1
19 37559 1 1 67 LYS NZ N 18.600 -4.696 -13.586 1.00 . A A . 67 LYS NZ 1 1
19 37560 1 1 67 LYS O O 14.035 -0.345 -10.727 1.00 . A A . 67 LYS O 1 1
19 37561 1 1 68 ARG C C 15.680 1.609 -9.733 1.00 . A A . 68 ARG C 1 1
19 37562 1 1 68 ARG CA C 15.312 0.756 -8.518 1.00 . A A . 68 ARG CA 1 1
19 37563 1 1 68 ARG CB C 16.312 1.027 -7.392 1.00 . A A . 68 ARG CB 1 1
19 37564 1 1 68 ARG CD C 16.992 2.833 -5.768 1.00 . A A . 68 ARG CD 1 1
19 37565 1 1 68 ARG CG C 15.821 2.155 -6.482 1.00 . A A . 68 ARG CG 1 1
19 37566 1 1 68 ARG CZ C 17.968 1.077 -4.294 1.00 . A A . 68 ARG CZ 1 1
19 37567 1 1 68 ARG H H 15.798 -1.252 -8.253 1.00 . A A . 68 ARG H 1 1
19 37568 1 1 68 ARG HA H 14.297 0.970 -8.182 1.00 . A A . 68 ARG HA 1 1
19 37569 1 1 68 ARG HB2 H 16.459 0.120 -6.805 1.00 . A A . 68 ARG HB2 1 1
19 37570 1 1 68 ARG HB3 H 17.280 1.293 -7.816 1.00 . A A . 68 ARG HB3 1 1
19 37571 1 1 68 ARG HD2 H 17.889 2.771 -6.384 1.00 . A A . 68 ARG HD2 1 1
19 37572 1 1 68 ARG HD3 H 16.778 3.892 -5.625 1.00 . A A . 68 ARG HD3 1 1
19 37573 1 1 68 ARG HE H 16.817 2.598 -3.649 1.00 . A A . 68 ARG HE 1 1
19 37574 1 1 68 ARG HG2 H 15.275 2.891 -7.072 1.00 . A A . 68 ARG HG2 1 1
19 37575 1 1 68 ARG HG3 H 15.123 1.756 -5.746 1.00 . A A . 68 ARG HG3 1 1
19 37576 1 1 68 ARG HH11 H 18.419 0.876 -6.266 1.00 . A A . 68 ARG HH11 1 1
19 37577 1 1 68 ARG HH12 H 19.090 -0.338 -5.228 1.00 . A A . 68 ARG HH12 1 1
19 37578 1 1 68 ARG HH21 H 17.702 0.998 -2.279 1.00 . A A . 68 ARG HH21 1 1
19 37579 1 1 68 ARG HH22 H 18.680 -0.268 -2.945 1.00 . A A . 68 ARG HH22 1 1
19 37580 1 1 68 ARG N N 15.297 -0.652 -8.876 1.00 . A A . 68 ARG N 1 1
19 37581 1 1 68 ARG NE N 17.231 2.184 -4.460 1.00 . A A . 68 ARG NE 1 1
19 37582 1 1 68 ARG NH1 N 18.541 0.489 -5.352 1.00 . A A . 68 ARG NH1 1 1
19 37583 1 1 68 ARG NH2 N 18.130 0.558 -3.069 1.00 . A A . 68 ARG NH2 1 1
19 37584 1 1 68 ARG O O 16.710 1.382 -10.367 1.00 . A A . 68 ARG O 1 1
19 37585 1 1 69 GLN C C 14.718 4.905 -10.762 1.00 . A A . 69 GLN C 1 1
19 37586 1 1 69 GLN CA C 15.040 3.461 -11.151 1.00 . A A . 69 GLN CA 1 1
19 37587 1 1 69 GLN CB C 14.217 3.023 -12.364 1.00 . A A . 69 GLN CB 1 1
19 37588 1 1 69 GLN CD C 15.991 1.974 -13.817 1.00 . A A . 69 GLN CD 1 1
19 37589 1 1 69 GLN CG C 14.756 1.717 -12.950 1.00 . A A . 69 GLN CG 1 1
19 37590 1 1 69 GLN H H 13.984 2.752 -9.502 1.00 . A A . 69 GLN H 1 1
19 37591 1 1 69 GLN HA H 16.100 3.370 -11.388 1.00 . A A . 69 GLN HA 1 1
19 37592 1 1 69 GLN HB2 H 13.175 2.892 -12.072 1.00 . A A . 69 GLN HB2 1 1
19 37593 1 1 69 GLN HB3 H 14.239 3.804 -13.124 1.00 . A A . 69 GLN HB3 1 1
19 37594 1 1 69 GLN HE21 H 16.150 -0.024 -14.100 1.00 . A A . 69 GLN HE21 1 1
19 37595 1 1 69 GLN HE22 H 17.358 0.935 -14.888 1.00 . A A . 69 GLN HE22 1 1
19 37596 1 1 69 GLN HG2 H 15.011 1.030 -12.143 1.00 . A A . 69 GLN HG2 1 1
19 37597 1 1 69 GLN HG3 H 13.982 1.235 -13.547 1.00 . A A . 69 GLN HG3 1 1
19 37598 1 1 69 GLN N N 14.819 2.573 -10.022 1.00 . A A . 69 GLN N 1 1
19 37599 1 1 69 GLN NE2 N 16.546 0.870 -14.309 1.00 . A A . 69 GLN NE2 1 1
19 37600 1 1 69 GLN O O 14.246 5.163 -9.655 1.00 . A A . 69 GLN O 1 1
19 37601 1 1 69 GLN OE1 O 16.412 3.100 -14.025 1.00 . A A . 69 GLN OE1 1 1
19 37602 1 1 70 LEU C C 13.217 7.460 -11.420 1.00 . A A . 70 LEU C 1 1
19 37603 1 1 70 LEU CA C 14.727 7.221 -11.461 1.00 . A A . 70 LEU CA 1 1
19 37604 1 1 70 LEU CB C 15.458 8.075 -12.498 1.00 . A A . 70 LEU CB 1 1
19 37605 1 1 70 LEU CD1 C 17.153 9.347 -11.132 1.00 . A A . 70 LEU CD1 1 1
19 37606 1 1 70 LEU CD2 C 17.670 7.000 -11.943 1.00 . A A . 70 LEU CD2 1 1
19 37607 1 1 70 LEU CG C 16.947 8.315 -12.242 1.00 . A A . 70 LEU CG 1 1
19 37608 1 1 70 LEU H H 15.367 5.591 -12.591 1.00 . A A . 70 LEU H 1 1
19 37609 1 1 70 LEU HA H 15.143 7.472 -10.486 1.00 . A A . 70 LEU HA 1 1
19 37610 1 1 70 LEU HB2 H 15.349 7.600 -13.473 1.00 . A A . 70 LEU HB2 1 1
19 37611 1 1 70 LEU HB3 H 14.960 9.043 -12.559 1.00 . A A . 70 LEU HB3 1 1
19 37612 1 1 70 LEU HD11 H 16.911 8.898 -10.168 1.00 . A A . 70 LEU HD11 1 1
19 37613 1 1 70 LEU HD12 H 18.193 9.675 -11.129 1.00 . A A . 70 LEU HD12 1 1
19 37614 1 1 70 LEU HD13 H 16.502 10.204 -11.306 1.00 . A A . 70 LEU HD13 1 1
19 37615 1 1 70 LEU HD21 H 17.386 6.646 -10.952 1.00 . A A . 70 LEU HD21 1 1
19 37616 1 1 70 LEU HD22 H 17.392 6.255 -12.689 1.00 . A A . 70 LEU HD22 1 1
19 37617 1 1 70 LEU HD23 H 18.748 7.162 -11.976 1.00 . A A . 70 LEU HD23 1 1
19 37618 1 1 70 LEU HG H 17.389 8.726 -13.150 1.00 . A A . 70 LEU HG 1 1
19 37619 1 1 70 LEU N N 14.984 5.809 -11.693 1.00 . A A . 70 LEU N 1 1
19 37620 1 1 70 LEU O O 12.767 8.557 -11.091 1.00 . A A . 70 LEU O 1 1
19 37621 1 1 71 HIS C C 10.433 5.122 -12.071 1.00 . A A . 71 HIS C 1 1
19 37622 1 1 71 HIS CA C 11.024 6.499 -11.766 1.00 . A A . 71 HIS CA 1 1
19 37623 1 1 71 HIS CB C 10.546 7.579 -12.740 1.00 . A A . 71 HIS CB 1 1
19 37624 1 1 71 HIS CD2 C 8.020 7.095 -12.273 1.00 . A A . 71 HIS CD2 1 1
19 37625 1 1 71 HIS CE1 C 7.212 7.786 -14.185 1.00 . A A . 71 HIS CE1 1 1
19 37626 1 1 71 HIS CG C 9.066 7.528 -13.034 1.00 . A A . 71 HIS CG 1 1
19 37627 1 1 71 HIS H H 12.849 5.528 -12.027 1.00 . A A . 71 HIS H 1 1
19 37628 1 1 71 HIS HA H 10.724 6.800 -10.763 1.00 . A A . 71 HIS HA 1 1
19 37629 1 1 71 HIS HB2 H 10.792 8.558 -12.330 1.00 . A A . 71 HIS HB2 1 1
19 37630 1 1 71 HIS HB3 H 11.096 7.478 -13.676 1.00 . A A . 71 HIS HB3 1 1
19 37631 1 1 71 HIS HD1 H 9.038 8.333 -15.006 1.00 . A A . 71 HIS HD1 1 1
19 37632 1 1 71 HIS HD2 H 8.092 6.689 -11.264 1.00 . A A . 71 HIS HD2 1 1
19 37633 1 1 71 HIS HE1 H 6.504 8.029 -14.978 1.00 . A A . 71 HIS HE1 1 1
19 37634 1 1 71 HIS N N 12.475 6.416 -11.760 1.00 . A A . 71 HIS N 1 1
19 37635 1 1 71 HIS ND1 N 8.525 7.957 -14.233 1.00 . A A . 71 HIS ND1 1 1
19 37636 1 1 71 HIS NE2 N 6.901 7.252 -12.969 1.00 . A A . 71 HIS NE2 1 1
19 37637 1 1 71 HIS O O 10.106 4.823 -13.219 1.00 . A A . 71 HIS O 1 1
19 37638 1 1 72 THR C C 8.246 3.040 -11.323 1.00 . A A . 72 THR C 1 1
19 37639 1 1 72 THR CA C 9.766 2.981 -11.165 1.00 . A A . 72 THR CA 1 1
19 37640 1 1 72 THR CB C 10.220 2.155 -9.959 1.00 . A A . 72 THR CB 1 1
19 37641 1 1 72 THR CG2 C 9.803 0.687 -10.065 1.00 . A A . 72 THR CG2 1 1
19 37642 1 1 72 THR H H 10.581 4.571 -10.094 1.00 . A A . 72 THR H 1 1
19 37643 1 1 72 THR HA H 10.166 2.541 -12.079 1.00 . A A . 72 THR HA 1 1
19 37644 1 1 72 THR HB H 9.862 2.596 -9.029 1.00 . A A . 72 THR HB 1 1
19 37645 1 1 72 THR HG1 H 12.057 2.623 -9.318 1.00 . A A . 72 THR HG1 1 1
19 37646 1 1 72 THR HG21 H 10.191 0.137 -9.207 1.00 . A A . 72 THR HG21 1 1
19 37647 1 1 72 THR HG22 H 8.715 0.618 -10.079 1.00 . A A . 72 THR HG22 1 1
19 37648 1 1 72 THR HG23 H 10.206 0.260 -10.983 1.00 . A A . 72 THR HG23 1 1
19 37649 1 1 72 THR N N 10.313 4.320 -11.024 1.00 . A A . 72 THR N 1 1
19 37650 1 1 72 THR O O 7.609 3.999 -10.890 1.00 . A A . 72 THR O 1 1
19 37651 1 1 72 THR OG1 O 11.640 2.122 -10.076 1.00 . A A . 72 THR OG1 1 1
19 37652 1 1 73 THR C C 5.815 0.463 -12.179 1.00 . A A . 73 THR C 1 1
19 37653 1 1 73 THR CA C 6.273 1.923 -12.167 1.00 . A A . 73 THR CA 1 1
19 37654 1 1 73 THR CB C 5.953 2.671 -13.462 1.00 . A A . 73 THR CB 1 1
19 37655 1 1 73 THR CG2 C 6.236 4.171 -13.357 1.00 . A A . 73 THR CG2 1 1
19 37656 1 1 73 THR H H 8.232 1.225 -12.295 1.00 . A A . 73 THR H 1 1
19 37657 1 1 73 THR HA H 5.769 2.409 -11.331 1.00 . A A . 73 THR HA 1 1
19 37658 1 1 73 THR HB H 4.924 2.490 -13.772 1.00 . A A . 73 THR HB 1 1
19 37659 1 1 73 THR HG1 H 6.755 2.584 -15.293 1.00 . A A . 73 THR HG1 1 1
19 37660 1 1 73 THR HG21 H 5.601 4.711 -14.060 1.00 . A A . 73 THR HG21 1 1
19 37661 1 1 73 THR HG22 H 6.025 4.511 -12.342 1.00 . A A . 73 THR HG22 1 1
19 37662 1 1 73 THR HG23 H 7.283 4.361 -13.593 1.00 . A A . 73 THR HG23 1 1
19 37663 1 1 73 THR N N 7.707 2.001 -11.946 1.00 . A A . 73 THR N 1 1
19 37664 1 1 73 THR O O 6.416 -0.374 -12.850 1.00 . A A . 73 THR O 1 1
19 37665 1 1 73 THR OG1 O 6.928 2.198 -14.387 1.00 . A A . 73 THR OG1 1 1
19 37666 1 1 74 TRP C C 2.964 -1.202 -12.236 1.00 . A A . 74 TRP C 1 1
19 37667 1 1 74 TRP CA C 4.207 -1.141 -11.346 1.00 . A A . 74 TRP CA 1 1
19 37668 1 1 74 TRP CB C 3.923 -1.528 -9.894 1.00 . A A . 74 TRP CB 1 1
19 37669 1 1 74 TRP CD1 C 5.891 -2.662 -8.668 1.00 . A A . 74 TRP CD1 1 1
19 37670 1 1 74 TRP CD2 C 5.819 -0.469 -8.365 1.00 . A A . 74 TRP CD2 1 1
19 37671 1 1 74 TRP CE2 C 6.907 -0.947 -7.663 1.00 . A A . 74 TRP CE2 1 1
19 37672 1 1 74 TRP CE3 C 5.498 0.899 -8.373 1.00 . A A . 74 TRP CE3 1 1
19 37673 1 1 74 TRP CG C 5.171 -1.585 -9.010 1.00 . A A . 74 TRP CG 1 1
19 37674 1 1 74 TRP CH2 C 7.460 1.242 -6.913 1.00 . A A . 74 TRP CH2 1 1
19 37675 1 1 74 TRP CZ2 C 7.761 -0.125 -6.918 1.00 . A A . 74 TRP CZ2 1 1
19 37676 1 1 74 TRP CZ3 C 6.361 1.708 -7.624 1.00 . A A . 74 TRP CZ3 1 1
19 37677 1 1 74 TRP H H 4.270 0.890 -10.888 1.00 . A A . 74 TRP H 1 1
19 37678 1 1 74 TRP HA H 4.965 -1.832 -11.717 1.00 . A A . 74 TRP HA 1 1
19 37679 1 1 74 TRP HB2 H 3.221 -0.811 -9.468 1.00 . A A . 74 TRP HB2 1 1
19 37680 1 1 74 TRP HB3 H 3.434 -2.502 -9.877 1.00 . A A . 74 TRP HB3 1 1
19 37681 1 1 74 TRP HD1 H 5.667 -3.678 -8.993 1.00 . A A . 74 TRP HD1 1 1
19 37682 1 1 74 TRP HE1 H 7.690 -3.009 -7.436 1.00 . A A . 74 TRP HE1 1 1
19 37683 1 1 74 TRP HE3 H 4.644 1.302 -8.919 1.00 . A A . 74 TRP HE3 1 1
19 37684 1 1 74 TRP HH2 H 8.084 1.938 -6.352 1.00 . A A . 74 TRP HH2 1 1
19 37685 1 1 74 TRP HZ2 H 8.614 -0.528 -6.372 1.00 . A A . 74 TRP HZ2 1 1
19 37686 1 1 74 TRP HZ3 H 6.156 2.778 -7.597 1.00 . A A . 74 TRP HZ3 1 1
19 37687 1 1 74 TRP N N 4.753 0.203 -11.430 1.00 . A A . 74 TRP N 1 1
19 37688 1 1 74 TRP NE1 N 6.952 -2.324 -7.853 1.00 . A A . 74 TRP NE1 1 1
19 37689 1 1 74 TRP O O 2.561 -0.195 -12.815 1.00 . A A . 74 TRP O 1 1
19 37690 1 1 75 GLU C C 0.028 -3.034 -12.242 1.00 . A A . 75 GLU C 1 1
19 37691 1 1 75 GLU CA C 1.201 -2.599 -13.124 1.00 . A A . 75 GLU CA 1 1
19 37692 1 1 75 GLU CB C 1.461 -3.621 -14.233 1.00 . A A . 75 GLU CB 1 1
19 37693 1 1 75 GLU CD C 2.628 -3.918 -16.448 1.00 . A A . 75 GLU CD 1 1
19 37694 1 1 75 GLU CG C 1.925 -2.929 -15.517 1.00 . A A . 75 GLU CG 1 1
19 37695 1 1 75 GLU H H 2.724 -3.208 -11.840 1.00 . A A . 75 GLU H 1 1
19 37696 1 1 75 GLU HA H 0.985 -1.630 -13.574 1.00 . A A . 75 GLU HA 1 1
19 37697 1 1 75 GLU HB2 H 2.219 -4.333 -13.905 1.00 . A A . 75 GLU HB2 1 1
19 37698 1 1 75 GLU HB3 H 0.553 -4.189 -14.429 1.00 . A A . 75 GLU HB3 1 1
19 37699 1 1 75 GLU HG2 H 1.068 -2.490 -16.027 1.00 . A A . 75 GLU HG2 1 1
19 37700 1 1 75 GLU HG3 H 2.602 -2.112 -15.270 1.00 . A A . 75 GLU HG3 1 1
19 37701 1 1 75 GLU N N 2.390 -2.394 -12.315 1.00 . A A . 75 GLU N 1 1
19 37702 1 1 75 GLU O O -0.963 -3.565 -12.740 1.00 . A A . 75 GLU O 1 1
19 37703 1 1 75 GLU OE1 O 2.106 -5.047 -16.577 1.00 . A A . 75 GLU OE1 1 1
19 37704 1 1 75 GLU OE2 O 3.672 -3.524 -17.011 1.00 . A A . 75 GLU OE2 1 1
19 37705 1 1 76 GLU C C -1.070 -2.017 -8.992 1.00 . A A . 76 GLU C 1 1
19 37706 1 1 76 GLU CA C -0.853 -3.154 -9.993 1.00 . A A . 76 GLU CA 1 1
19 37707 1 1 76 GLU CB C -0.504 -4.458 -9.274 1.00 . A A . 76 GLU CB 1 1
19 37708 1 1 76 GLU CD C 1.326 -5.777 -8.146 1.00 . A A . 76 GLU CD 1 1
19 37709 1 1 76 GLU CG C 0.929 -4.423 -8.737 1.00 . A A . 76 GLU CG 1 1
19 37710 1 1 76 GLU H H 0.991 -2.361 -10.552 1.00 . A A . 76 GLU H 1 1
19 37711 1 1 76 GLU HA H -1.755 -3.303 -10.585 1.00 . A A . 76 GLU HA 1 1
19 37712 1 1 76 GLU HB2 H -1.200 -4.622 -8.451 1.00 . A A . 76 GLU HB2 1 1
19 37713 1 1 76 GLU HB3 H -0.619 -5.298 -9.960 1.00 . A A . 76 GLU HB3 1 1
19 37714 1 1 76 GLU HG2 H 1.615 -4.157 -9.541 1.00 . A A . 76 GLU HG2 1 1
19 37715 1 1 76 GLU HG3 H 1.016 -3.649 -7.975 1.00 . A A . 76 GLU HG3 1 1
19 37716 1 1 76 GLU N N 0.181 -2.793 -10.948 1.00 . A A . 76 GLU N 1 1
19 37717 1 1 76 GLU O O -0.451 -0.960 -9.104 1.00 . A A . 76 GLU O 1 1
19 37718 1 1 76 GLU OE1 O 0.542 -6.286 -7.316 1.00 . A A . 76 GLU OE1 1 1
19 37719 1 1 76 GLU OE2 O 2.405 -6.272 -8.537 1.00 . A A . 76 GLU OE2 1 1
19 37720 1 1 77 GLY C C -2.306 -1.927 -5.628 1.00 . A A . 77 GLY C 1 1
19 37721 1 1 77 GLY CA C -2.257 -1.285 -7.016 1.00 . A A . 77 GLY CA 1 1
19 37722 1 1 77 GLY H H -2.450 -3.136 -7.952 1.00 . A A . 77 GLY H 1 1
19 37723 1 1 77 GLY HA2 H -1.504 -0.497 -7.030 1.00 . A A . 77 GLY HA2 1 1
19 37724 1 1 77 GLY HA3 H -3.215 -0.814 -7.237 1.00 . A A . 77 GLY HA3 1 1
19 37725 1 1 77 GLY N N -1.951 -2.273 -8.036 1.00 . A A . 77 GLY N 1 1
19 37726 1 1 77 GLY O O -2.167 -3.142 -5.497 1.00 . A A . 77 GLY O 1 1
19 37727 1 1 78 LEU C C -4.016 -1.444 -2.755 1.00 . A A . 78 LEU C 1 1
19 37728 1 1 78 LEU CA C -2.574 -1.550 -3.254 1.00 . A A . 78 LEU CA 1 1
19 37729 1 1 78 LEU CB C -1.565 -0.802 -2.380 1.00 . A A . 78 LEU CB 1 1
19 37730 1 1 78 LEU CD1 C 0.654 0.367 -2.117 1.00 . A A . 78 LEU CD1 1 1
19 37731 1 1 78 LEU CD2 C 0.512 -1.832 -3.373 1.00 . A A . 78 LEU CD2 1 1
19 37732 1 1 78 LEU CG C -0.201 -0.526 -3.017 1.00 . A A . 78 LEU CG 1 1
19 37733 1 1 78 LEU H H -2.617 -0.094 -4.743 1.00 . A A . 78 LEU H 1 1
19 37734 1 1 78 LEU HA H -2.284 -2.601 -3.253 1.00 . A A . 78 LEU HA 1 1
19 37735 1 1 78 LEU HB2 H -2.005 0.150 -2.085 1.00 . A A . 78 LEU HB2 1 1
19 37736 1 1 78 LEU HB3 H -1.408 -1.377 -1.468 1.00 . A A . 78 LEU HB3 1 1
19 37737 1 1 78 LEU HD11 H 1.006 -0.210 -1.262 1.00 . A A . 78 LEU HD11 1 1
19 37738 1 1 78 LEU HD12 H 1.509 0.740 -2.681 1.00 . A A . 78 LEU HD12 1 1
19 37739 1 1 78 LEU HD13 H 0.056 1.208 -1.766 1.00 . A A . 78 LEU HD13 1 1
19 37740 1 1 78 LEU HD21 H -0.203 -2.654 -3.353 1.00 . A A . 78 LEU HD21 1 1
19 37741 1 1 78 LEU HD22 H 0.944 -1.750 -4.370 1.00 . A A . 78 LEU HD22 1 1
19 37742 1 1 78 LEU HD23 H 1.304 -2.022 -2.648 1.00 . A A . 78 LEU HD23 1 1
19 37743 1 1 78 LEU HG H -0.363 0.016 -3.949 1.00 . A A . 78 LEU HG 1 1
19 37744 1 1 78 LEU N N -2.505 -1.081 -4.627 1.00 . A A . 78 LEU N 1 1
19 37745 1 1 78 LEU O O -4.542 -0.344 -2.594 1.00 . A A . 78 LEU O 1 1
19 37746 1 1 79 VAL C C -5.998 -3.112 -0.588 1.00 . A A . 79 VAL C 1 1
19 37747 1 1 79 VAL CA C -5.987 -2.655 -2.048 1.00 . A A . 79 VAL CA 1 1
19 37748 1 1 79 VAL CB C -6.826 -3.552 -2.962 1.00 . A A . 79 VAL CB 1 1
19 37749 1 1 79 VAL CG1 C -5.931 -4.436 -3.833 1.00 . A A . 79 VAL CG1 1 1
19 37750 1 1 79 VAL CG2 C -7.808 -4.397 -2.148 1.00 . A A . 79 VAL CG2 1 1
19 37751 1 1 79 VAL H H -4.181 -3.494 -2.659 1.00 . A A . 79 VAL H 1 1
19 37752 1 1 79 VAL HA H -6.393 -1.644 -2.103 1.00 . A A . 79 VAL HA 1 1
19 37753 1 1 79 VAL HB H -7.406 -2.908 -3.623 1.00 . A A . 79 VAL HB 1 1
19 37754 1 1 79 VAL HG11 H -5.244 -3.809 -4.401 1.00 . A A . 79 VAL HG11 1 1
19 37755 1 1 79 VAL HG12 H -5.363 -5.116 -3.198 1.00 . A A . 79 VAL HG12 1 1
19 37756 1 1 79 VAL HG13 H -6.550 -5.012 -4.521 1.00 . A A . 79 VAL HG13 1 1
19 37757 1 1 79 VAL HG21 H -8.433 -4.980 -2.825 1.00 . A A . 79 VAL HG21 1 1
19 37758 1 1 79 VAL HG22 H -7.253 -5.071 -1.496 1.00 . A A . 79 VAL HG22 1 1
19 37759 1 1 79 VAL HG23 H -8.437 -3.743 -1.545 1.00 . A A . 79 VAL HG23 1 1
19 37760 1 1 79 VAL N N -4.616 -2.603 -2.525 1.00 . A A . 79 VAL N 1 1
19 37761 1 1 79 VAL O O -5.448 -4.161 -0.258 1.00 . A A . 79 VAL O 1 1
19 37762 1 1 80 LEU C C -8.183 -2.537 2.106 1.00 . A A . 80 LEU C 1 1
19 37763 1 1 80 LEU CA C -6.720 -2.608 1.665 1.00 . A A . 80 LEU CA 1 1
19 37764 1 1 80 LEU CB C -5.790 -1.700 2.470 1.00 . A A . 80 LEU CB 1 1
19 37765 1 1 80 LEU CD1 C -3.971 -0.058 1.871 1.00 . A A . 80 LEU CD1 1 1
19 37766 1 1 80 LEU CD2 C -3.372 -2.374 2.717 1.00 . A A . 80 LEU CD2 1 1
19 37767 1 1 80 LEU CG C -4.372 -1.534 1.919 1.00 . A A . 80 LEU CG 1 1
19 37768 1 1 80 LEU H H -7.075 -1.449 -0.029 1.00 . A A . 80 LEU H 1 1
19 37769 1 1 80 LEU HA H -6.369 -3.631 1.800 1.00 . A A . 80 LEU HA 1 1
19 37770 1 1 80 LEU HB2 H -6.248 -0.714 2.540 1.00 . A A . 80 LEU HB2 1 1
19 37771 1 1 80 LEU HB3 H -5.720 -2.092 3.485 1.00 . A A . 80 LEU HB3 1 1
19 37772 1 1 80 LEU HD11 H -3.499 0.159 0.913 1.00 . A A . 80 LEU HD11 1 1
19 37773 1 1 80 LEU HD12 H -4.859 0.563 1.988 1.00 . A A . 80 LEU HD12 1 1
19 37774 1 1 80 LEU HD13 H -3.270 0.154 2.679 1.00 . A A . 80 LEU HD13 1 1
19 37775 1 1 80 LEU HD21 H -2.958 -3.152 2.076 1.00 . A A . 80 LEU HD21 1 1
19 37776 1 1 80 LEU HD22 H -2.567 -1.734 3.078 1.00 . A A . 80 LEU HD22 1 1
19 37777 1 1 80 LEU HD23 H -3.879 -2.833 3.565 1.00 . A A . 80 LEU HD23 1 1
19 37778 1 1 80 LEU HG H -4.358 -1.905 0.894 1.00 . A A . 80 LEU HG 1 1
19 37779 1 1 80 LEU N N -6.631 -2.301 0.247 1.00 . A A . 80 LEU N 1 1
19 37780 1 1 80 LEU O O -8.957 -1.739 1.577 1.00 . A A . 80 LEU O 1 1
19 37781 1 1 81 PRO C C -10.163 -2.243 4.521 1.00 . A A . 81 PRO C 1 1
19 37782 1 1 81 PRO CA C -9.885 -3.445 3.615 1.00 . A A . 81 PRO CA 1 1
19 37783 1 1 81 PRO CB C -9.986 -4.775 4.344 1.00 . A A . 81 PRO CB 1 1
19 37784 1 1 81 PRO CD C -7.639 -4.361 3.746 1.00 . A A . 81 PRO CD 1 1
19 37785 1 1 81 PRO CG C -8.556 -5.217 4.605 1.00 . A A . 81 PRO CG 1 1
19 37786 1 1 81 PRO HA H -10.545 -3.381 2.866 1.00 . A A . 81 PRO HA 1 1
19 37787 1 1 81 PRO HB2 H -10.538 -4.667 5.278 1.00 . A A . 81 PRO HB2 1 1
19 37788 1 1 81 PRO HB3 H -10.519 -5.511 3.742 1.00 . A A . 81 PRO HB3 1 1
19 37789 1 1 81 PRO HD2 H -6.887 -3.855 4.352 1.00 . A A . 81 PRO HD2 1 1
19 37790 1 1 81 PRO HD3 H -7.104 -4.965 3.014 1.00 . A A . 81 PRO HD3 1 1
19 37791 1 1 81 PRO HG2 H -8.307 -5.103 5.660 1.00 . A A . 81 PRO HG2 1 1
19 37792 1 1 81 PRO HG3 H -8.432 -6.272 4.361 1.00 . A A . 81 PRO HG3 1 1
19 37793 1 1 81 PRO N N -8.528 -3.403 3.096 1.00 . A A . 81 PRO N 1 1
19 37794 1 1 81 PRO O O -9.412 -1.982 5.459 1.00 . A A . 81 PRO O 1 1
19 37795 1 1 82 LEU C C -13.127 -0.117 4.792 1.00 . A A . 82 LEU C 1 1
19 37796 1 1 82 LEU CA C -11.632 -0.378 4.983 1.00 . A A . 82 LEU CA 1 1
19 37797 1 1 82 LEU CB C -10.748 0.819 4.626 1.00 . A A . 82 LEU CB 1 1
19 37798 1 1 82 LEU CD1 C -12.126 2.915 4.373 1.00 . A A . 82 LEU CD1 1 1
19 37799 1 1 82 LEU CD2 C -11.682 1.950 6.677 1.00 . A A . 82 LEU CD2 1 1
19 37800 1 1 82 LEU CG C -11.139 2.154 5.261 1.00 . A A . 82 LEU CG 1 1
19 37801 1 1 82 LEU H H -11.851 -1.765 3.444 1.00 . A A . 82 LEU H 1 1
19 37802 1 1 82 LEU HA H -11.453 -0.609 6.033 1.00 . A A . 82 LEU HA 1 1
19 37803 1 1 82 LEU HB2 H -9.723 0.588 4.915 1.00 . A A . 82 LEU HB2 1 1
19 37804 1 1 82 LEU HB3 H -10.754 0.939 3.542 1.00 . A A . 82 LEU HB3 1 1
19 37805 1 1 82 LEU HD11 H -12.348 3.883 4.823 1.00 . A A . 82 LEU HD11 1 1
19 37806 1 1 82 LEU HD12 H -11.687 3.065 3.387 1.00 . A A . 82 LEU HD12 1 1
19 37807 1 1 82 LEU HD13 H -13.047 2.340 4.277 1.00 . A A . 82 LEU HD13 1 1
19 37808 1 1 82 LEU HD21 H -12.765 1.839 6.638 1.00 . A A . 82 LEU HD21 1 1
19 37809 1 1 82 LEU HD22 H -11.240 1.053 7.109 1.00 . A A . 82 LEU HD22 1 1
19 37810 1 1 82 LEU HD23 H -11.426 2.813 7.292 1.00 . A A . 82 LEU HD23 1 1
19 37811 1 1 82 LEU HG H -10.243 2.768 5.345 1.00 . A A . 82 LEU HG 1 1
19 37812 1 1 82 LEU N N -11.245 -1.545 4.209 1.00 . A A . 82 LEU N 1 1
19 37813 1 1 82 LEU O O -13.614 -0.076 3.663 1.00 . A A . 82 LEU O 1 1
19 37814 1 1 83 ALA C C -15.486 1.796 5.624 1.00 . A A . 83 ALA C 1 1
19 37815 1 1 83 ALA CA C -15.244 0.307 5.882 1.00 . A A . 83 ALA CA 1 1
19 37816 1 1 83 ALA CB C -15.875 -0.168 7.192 1.00 . A A . 83 ALA CB 1 1
19 37817 1 1 83 ALA H H -13.410 0.017 6.826 1.00 . A A . 83 ALA H 1 1
19 37818 1 1 83 ALA HA H -15.667 -0.269 5.059 1.00 . A A . 83 ALA HA 1 1
19 37819 1 1 83 ALA HB1 H -15.939 0.668 7.889 1.00 . A A . 83 ALA HB1 1 1
19 37820 1 1 83 ALA HB2 H -16.876 -0.553 6.994 1.00 . A A . 83 ALA HB2 1 1
19 37821 1 1 83 ALA HB3 H -15.261 -0.956 7.626 1.00 . A A . 83 ALA HB3 1 1
19 37822 1 1 83 ALA N N -13.814 0.052 5.912 1.00 . A A . 83 ALA N 1 1
19 37823 1 1 83 ALA O O -14.674 2.636 6.008 1.00 . A A . 83 ALA O 1 1
19 37824 1 1 84 GLU C C -17.247 4.231 5.947 1.00 . A A . 84 GLU C 1 1
19 37825 1 1 84 GLU CA C -16.966 3.449 4.662 1.00 . A A . 84 GLU CA 1 1
19 37826 1 1 84 GLU CB C -18.168 3.499 3.717 1.00 . A A . 84 GLU CB 1 1
19 37827 1 1 84 GLU CD C -19.686 5.327 2.871 1.00 . A A . 84 GLU CD 1 1
19 37828 1 1 84 GLU CG C -18.239 4.844 2.990 1.00 . A A . 84 GLU CG 1 1
19 37829 1 1 84 GLU H H -17.262 1.387 4.667 1.00 . A A . 84 GLU H 1 1
19 37830 1 1 84 GLU HA H -16.097 3.868 4.156 1.00 . A A . 84 GLU HA 1 1
19 37831 1 1 84 GLU HB2 H -18.096 2.691 2.988 1.00 . A A . 84 GLU HB2 1 1
19 37832 1 1 84 GLU HB3 H -19.087 3.338 4.282 1.00 . A A . 84 GLU HB3 1 1
19 37833 1 1 84 GLU HG2 H -17.648 5.584 3.529 1.00 . A A . 84 GLU HG2 1 1
19 37834 1 1 84 GLU HG3 H -17.801 4.748 1.997 1.00 . A A . 84 GLU HG3 1 1
19 37835 1 1 84 GLU N N -16.607 2.077 4.976 1.00 . A A . 84 GLU N 1 1
19 37836 1 1 84 GLU O O -17.151 5.458 5.965 1.00 . A A . 84 GLU O 1 1
19 37837 1 1 84 GLU OE1 O -20.479 4.593 2.242 1.00 . A A . 84 GLU OE1 1 1
19 37838 1 1 84 GLU OE2 O -19.966 6.419 3.410 1.00 . A A . 84 GLU OE2 1 1
19 37839 1 1 85 GLU C C -16.585 4.415 9.024 1.00 . A A . 85 GLU C 1 1
19 37840 1 1 85 GLU CA C -17.882 4.098 8.277 1.00 . A A . 85 GLU CA 1 1
19 37841 1 1 85 GLU CB C -18.791 3.197 9.115 1.00 . A A . 85 GLU CB 1 1
19 37842 1 1 85 GLU CD C -18.672 1.310 10.783 1.00 . A A . 85 GLU CD 1 1
19 37843 1 1 85 GLU CG C -18.071 1.906 9.508 1.00 . A A . 85 GLU CG 1 1
19 37844 1 1 85 GLU H H -17.662 2.493 6.968 1.00 . A A . 85 GLU H 1 1
19 37845 1 1 85 GLU HA H -18.410 5.023 8.046 1.00 . A A . 85 GLU HA 1 1
19 37846 1 1 85 GLU HB2 H -19.109 3.728 10.012 1.00 . A A . 85 GLU HB2 1 1
19 37847 1 1 85 GLU HB3 H -19.692 2.958 8.550 1.00 . A A . 85 GLU HB3 1 1
19 37848 1 1 85 GLU HG2 H -18.144 1.183 8.696 1.00 . A A . 85 GLU HG2 1 1
19 37849 1 1 85 GLU HG3 H -17.011 2.108 9.661 1.00 . A A . 85 GLU HG3 1 1
19 37850 1 1 85 GLU N N -17.587 3.490 6.991 1.00 . A A . 85 GLU N 1 1
19 37851 1 1 85 GLU O O -16.614 5.007 10.102 1.00 . A A . 85 GLU O 1 1
19 37852 1 1 85 GLU OE1 O -18.337 1.835 11.867 1.00 . A A . 85 GLU OE1 1 1
19 37853 1 1 85 GLU OE2 O -19.453 0.344 10.645 1.00 . A A . 85 GLU OE2 1 1
19 37854 1 1 86 GLU C C -13.339 5.161 8.125 1.00 . A A . 86 GLU C 1 1
19 37855 1 1 86 GLU CA C -14.172 4.239 9.017 1.00 . A A . 86 GLU CA 1 1
19 37856 1 1 86 GLU CB C -13.443 2.918 9.273 1.00 . A A . 86 GLU CB 1 1
19 37857 1 1 86 GLU CD C -13.409 1.405 11.290 1.00 . A A . 86 GLU CD 1 1
19 37858 1 1 86 GLU CG C -14.271 2.001 10.175 1.00 . A A . 86 GLU CG 1 1
19 37859 1 1 86 GLU H H -15.463 3.525 7.546 1.00 . A A . 86 GLU H 1 1
19 37860 1 1 86 GLU HA H -14.372 4.727 9.971 1.00 . A A . 86 GLU HA 1 1
19 37861 1 1 86 GLU HB2 H -13.245 2.419 8.324 1.00 . A A . 86 GLU HB2 1 1
19 37862 1 1 86 GLU HB3 H -12.477 3.116 9.737 1.00 . A A . 86 GLU HB3 1 1
19 37863 1 1 86 GLU HG2 H -15.098 2.562 10.610 1.00 . A A . 86 GLU HG2 1 1
19 37864 1 1 86 GLU HG3 H -14.708 1.198 9.581 1.00 . A A . 86 GLU HG3 1 1
19 37865 1 1 86 GLU N N -15.478 4.006 8.422 1.00 . A A . 86 GLU N 1 1
19 37866 1 1 86 GLU O O -12.265 5.610 8.522 1.00 . A A . 86 GLU O 1 1
19 37867 1 1 86 GLU OE1 O -12.770 0.366 11.019 1.00 . A A . 86 GLU OE1 1 1
19 37868 1 1 86 GLU OE2 O -13.409 2.003 12.388 1.00 . A A . 86 GLU OE2 1 1
19 37869 1 1 87 LEU C C -12.603 7.486 6.724 1.00 . A A . 87 LEU C 1 1
19 37870 1 1 87 LEU CA C -13.185 6.279 5.986 1.00 . A A . 87 LEU CA 1 1
19 37871 1 1 87 LEU CB C -14.122 6.654 4.836 1.00 . A A . 87 LEU CB 1 1
19 37872 1 1 87 LEU CD1 C -15.336 5.982 2.730 1.00 . A A . 87 LEU CD1 1 1
19 37873 1 1 87 LEU CD2 C -12.821 5.699 2.898 1.00 . A A . 87 LEU CD2 1 1
19 37874 1 1 87 LEU CG C -14.152 5.685 3.652 1.00 . A A . 87 LEU CG 1 1
19 37875 1 1 87 LEU H H -14.741 5.049 6.622 1.00 . A A . 87 LEU H 1 1
19 37876 1 1 87 LEU HA H -12.362 5.706 5.558 1.00 . A A . 87 LEU HA 1 1
19 37877 1 1 87 LEU HB2 H -15.133 6.744 5.232 1.00 . A A . 87 LEU HB2 1 1
19 37878 1 1 87 LEU HB3 H -13.835 7.638 4.466 1.00 . A A . 87 LEU HB3 1 1
19 37879 1 1 87 LEU HD11 H -15.875 5.057 2.522 1.00 . A A . 87 LEU HD11 1 1
19 37880 1 1 87 LEU HD12 H -16.006 6.691 3.217 1.00 . A A . 87 LEU HD12 1 1
19 37881 1 1 87 LEU HD13 H -14.971 6.409 1.796 1.00 . A A . 87 LEU HD13 1 1
19 37882 1 1 87 LEU HD21 H -12.006 5.502 3.595 1.00 . A A . 87 LEU HD21 1 1
19 37883 1 1 87 LEU HD22 H -12.832 4.929 2.126 1.00 . A A . 87 LEU HD22 1 1
19 37884 1 1 87 LEU HD23 H -12.676 6.675 2.435 1.00 . A A . 87 LEU HD23 1 1
19 37885 1 1 87 LEU HG H -14.291 4.676 4.040 1.00 . A A . 87 LEU HG 1 1
19 37886 1 1 87 LEU N N -13.867 5.418 6.937 1.00 . A A . 87 LEU N 1 1
19 37887 1 1 87 LEU O O -11.424 7.801 6.573 1.00 . A A . 87 LEU O 1 1
19 37888 1 1 88 PRO C C -12.215 8.906 9.493 1.00 . A A . 88 PRO C 1 1
19 37889 1 1 88 PRO CA C -13.065 9.313 8.288 1.00 . A A . 88 PRO CA 1 1
19 37890 1 1 88 PRO CB C -14.359 10.006 8.681 1.00 . A A . 88 PRO CB 1 1
19 37891 1 1 88 PRO CD C -14.884 7.802 7.730 1.00 . A A . 88 PRO CD 1 1
19 37892 1 1 88 PRO CG C -15.455 8.964 8.528 1.00 . A A . 88 PRO CG 1 1
19 37893 1 1 88 PRO HA H -12.483 9.903 7.729 1.00 . A A . 88 PRO HA 1 1
19 37894 1 1 88 PRO HB2 H -14.310 10.373 9.706 1.00 . A A . 88 PRO HB2 1 1
19 37895 1 1 88 PRO HB3 H -14.550 10.869 8.043 1.00 . A A . 88 PRO HB3 1 1
19 37896 1 1 88 PRO HD2 H -14.987 6.862 8.271 1.00 . A A . 88 PRO HD2 1 1
19 37897 1 1 88 PRO HD3 H -15.404 7.682 6.779 1.00 . A A . 88 PRO HD3 1 1
19 37898 1 1 88 PRO HG2 H -15.798 8.623 9.505 1.00 . A A . 88 PRO HG2 1 1
19 37899 1 1 88 PRO HG3 H -16.319 9.389 8.017 1.00 . A A . 88 PRO HG3 1 1
19 37900 1 1 88 PRO N N -13.480 8.147 7.526 1.00 . A A . 88 PRO N 1 1
19 37901 1 1 88 PRO O O -11.429 9.706 10.001 1.00 . A A . 88 PRO O 1 1
19 37902 1 1 89 THR C C -10.557 6.193 10.579 1.00 . A A . 89 THR C 1 1
19 37903 1 1 89 THR CA C -11.660 7.143 11.052 1.00 . A A . 89 THR CA 1 1
19 37904 1 1 89 THR CB C -12.659 6.486 12.006 1.00 . A A . 89 THR CB 1 1
19 37905 1 1 89 THR CG2 C -14.047 7.124 11.931 1.00 . A A . 89 THR CG2 1 1
19 37906 1 1 89 THR H H -13.041 7.021 9.498 1.00 . A A . 89 THR H 1 1
19 37907 1 1 89 THR HA H -11.170 7.976 11.555 1.00 . A A . 89 THR HA 1 1
19 37908 1 1 89 THR HB H -12.282 6.493 13.029 1.00 . A A . 89 THR HB 1 1
19 37909 1 1 89 THR HG1 H -12.042 4.615 11.650 1.00 . A A . 89 THR HG1 1 1
19 37910 1 1 89 THR HG21 H -14.487 7.157 12.927 1.00 . A A . 89 THR HG21 1 1
19 37911 1 1 89 THR HG22 H -13.961 8.137 11.538 1.00 . A A . 89 THR HG22 1 1
19 37912 1 1 89 THR HG23 H -14.684 6.532 11.272 1.00 . A A . 89 THR HG23 1 1
19 37913 1 1 89 THR N N -12.400 7.665 9.916 1.00 . A A . 89 THR N 1 1
19 37914 1 1 89 THR O O -10.168 5.278 11.303 1.00 . A A . 89 THR O 1 1
19 37915 1 1 89 THR OG1 O -12.847 5.180 11.467 1.00 . A A . 89 THR OG1 1 1
19 37916 1 1 90 ALA C C -8.090 6.509 7.973 1.00 . A A . 90 ALA C 1 1
19 37917 1 1 90 ALA CA C -9.034 5.623 8.789 1.00 . A A . 90 ALA CA 1 1
19 37918 1 1 90 ALA CB C -9.661 4.510 7.947 1.00 . A A . 90 ALA CB 1 1
19 37919 1 1 90 ALA H H -10.406 7.191 8.785 1.00 . A A . 90 ALA H 1 1
19 37920 1 1 90 ALA HA H -8.476 5.171 9.609 1.00 . A A . 90 ALA HA 1 1
19 37921 1 1 90 ALA HB1 H -10.508 4.082 8.483 1.00 . A A . 90 ALA HB1 1 1
19 37922 1 1 90 ALA HB2 H -10.003 4.921 6.997 1.00 . A A . 90 ALA HB2 1 1
19 37923 1 1 90 ALA HB3 H -8.919 3.733 7.761 1.00 . A A . 90 ALA HB3 1 1
19 37924 1 1 90 ALA N N -10.084 6.444 9.367 1.00 . A A . 90 ALA N 1 1
19 37925 1 1 90 ALA O O -8.503 7.541 7.445 1.00 . A A . 90 ALA O 1 1
19 37926 1 1 91 THR C C -4.859 5.855 6.473 1.00 . A A . 91 THR C 1 1
19 37927 1 1 91 THR CA C -5.835 6.816 7.154 1.00 . A A . 91 THR CA 1 1
19 37928 1 1 91 THR CB C -5.156 7.788 8.121 1.00 . A A . 91 THR CB 1 1
19 37929 1 1 91 THR CG2 C -4.581 9.016 7.410 1.00 . A A . 91 THR CG2 1 1
19 37930 1 1 91 THR H H -6.513 5.235 8.329 1.00 . A A . 91 THR H 1 1
19 37931 1 1 91 THR HA H -6.335 7.378 6.365 1.00 . A A . 91 THR HA 1 1
19 37932 1 1 91 THR HB H -4.387 7.282 8.706 1.00 . A A . 91 THR HB 1 1
19 37933 1 1 91 THR HG1 H -5.869 8.772 9.711 1.00 . A A . 91 THR HG1 1 1
19 37934 1 1 91 THR HG21 H -3.691 8.728 6.851 1.00 . A A . 91 THR HG21 1 1
19 37935 1 1 91 THR HG22 H -5.326 9.420 6.724 1.00 . A A . 91 THR HG22 1 1
19 37936 1 1 91 THR HG23 H -4.318 9.773 8.148 1.00 . A A . 91 THR HG23 1 1
19 37937 1 1 91 THR N N -6.841 6.075 7.897 1.00 . A A . 91 THR N 1 1
19 37938 1 1 91 THR O O -4.520 4.812 7.028 1.00 . A A . 91 THR O 1 1
19 37939 1 1 91 THR OG1 O -6.228 8.310 8.901 1.00 . A A . 91 THR OG1 1 1
19 37940 1 1 92 LEU C C -2.093 5.995 4.668 1.00 . A A . 92 LEU C 1 1
19 37941 1 1 92 LEU CA C -3.505 5.428 4.515 1.00 . A A . 92 LEU CA 1 1
19 37942 1 1 92 LEU CB C -3.966 5.308 3.061 1.00 . A A . 92 LEU CB 1 1
19 37943 1 1 92 LEU CD1 C -1.851 5.865 1.806 1.00 . A A . 92 LEU CD1 1 1
19 37944 1 1 92 LEU CD2 C -2.311 3.479 2.535 1.00 . A A . 92 LEU CD2 1 1
19 37945 1 1 92 LEU CG C -2.920 4.802 2.065 1.00 . A A . 92 LEU CG 1 1
19 37946 1 1 92 LEU H H -4.716 7.092 4.834 1.00 . A A . 92 LEU H 1 1
19 37947 1 1 92 LEU HA H -3.522 4.425 4.942 1.00 . A A . 92 LEU HA 1 1
19 37948 1 1 92 LEU HB2 H -4.825 4.639 3.026 1.00 . A A . 92 LEU HB2 1 1
19 37949 1 1 92 LEU HB3 H -4.311 6.288 2.729 1.00 . A A . 92 LEU HB3 1 1
19 37950 1 1 92 LEU HD11 H -2.289 6.857 1.917 1.00 . A A . 92 LEU HD11 1 1
19 37951 1 1 92 LEU HD12 H -1.037 5.745 2.522 1.00 . A A . 92 LEU HD12 1 1
19 37952 1 1 92 LEU HD13 H -1.463 5.751 0.793 1.00 . A A . 92 LEU HD13 1 1
19 37953 1 1 92 LEU HD21 H -2.397 2.738 1.740 1.00 . A A . 92 LEU HD21 1 1
19 37954 1 1 92 LEU HD22 H -1.260 3.630 2.779 1.00 . A A . 92 LEU HD22 1 1
19 37955 1 1 92 LEU HD23 H -2.843 3.128 3.419 1.00 . A A . 92 LEU HD23 1 1
19 37956 1 1 92 LEU HG H -3.418 4.608 1.115 1.00 . A A . 92 LEU HG 1 1
19 37957 1 1 92 LEU N N -4.435 6.242 5.279 1.00 . A A . 92 LEU N 1 1
19 37958 1 1 92 LEU O O -1.883 7.197 4.513 1.00 . A A . 92 LEU O 1 1
19 37959 1 1 93 THR C C 1.117 4.792 4.124 1.00 . A A . 93 THR C 1 1
19 37960 1 1 93 THR CA C 0.226 5.501 5.146 1.00 . A A . 93 THR CA 1 1
19 37961 1 1 93 THR CB C 0.620 5.215 6.597 1.00 . A A . 93 THR CB 1 1
19 37962 1 1 93 THR CG2 C 2.092 5.522 6.875 1.00 . A A . 93 THR CG2 1 1
19 37963 1 1 93 THR H H -1.340 4.128 5.095 1.00 . A A . 93 THR H 1 1
19 37964 1 1 93 THR HA H 0.305 6.570 4.952 1.00 . A A . 93 THR HA 1 1
19 37965 1 1 93 THR HB H 0.378 4.188 6.870 1.00 . A A . 93 THR HB 1 1
19 37966 1 1 93 THR HG1 H 0.027 6.026 8.327 1.00 . A A . 93 THR HG1 1 1
19 37967 1 1 93 THR HG21 H 2.176 6.092 7.800 1.00 . A A . 93 THR HG21 1 1
19 37968 1 1 93 THR HG22 H 2.646 4.588 6.973 1.00 . A A . 93 THR HG22 1 1
19 37969 1 1 93 THR HG23 H 2.504 6.104 6.051 1.00 . A A . 93 THR HG23 1 1
19 37970 1 1 93 THR N N -1.160 5.103 4.970 1.00 . A A . 93 THR N 1 1
19 37971 1 1 93 THR O O 1.493 3.637 4.317 1.00 . A A . 93 THR O 1 1
19 37972 1 1 93 THR OG1 O -0.088 6.197 7.349 1.00 . A A . 93 THR OG1 1 1
19 37973 1 1 94 LEU C C 3.726 4.958 2.475 1.00 . A A . 94 LEU C 1 1
19 37974 1 1 94 LEU CA C 2.270 4.970 2.005 1.00 . A A . 94 LEU CA 1 1
19 37975 1 1 94 LEU CB C 2.053 5.734 0.698 1.00 . A A . 94 LEU CB 1 1
19 37976 1 1 94 LEU CD1 C 0.184 4.130 0.156 1.00 . A A . 94 LEU CD1 1 1
19 37977 1 1 94 LEU CD2 C 0.850 5.922 -1.511 1.00 . A A . 94 LEU CD2 1 1
19 37978 1 1 94 LEU CG C 1.329 4.970 -0.413 1.00 . A A . 94 LEU CG 1 1
19 37979 1 1 94 LEU H H 1.121 6.454 2.909 1.00 . A A . 94 LEU H 1 1
19 37980 1 1 94 LEU HA H 1.954 3.941 1.834 1.00 . A A . 94 LEU HA 1 1
19 37981 1 1 94 LEU HB2 H 1.487 6.639 0.918 1.00 . A A . 94 LEU HB2 1 1
19 37982 1 1 94 LEU HB3 H 3.025 6.051 0.319 1.00 . A A . 94 LEU HB3 1 1
19 37983 1 1 94 LEU HD11 H -0.719 4.303 -0.429 1.00 . A A . 94 LEU HD11 1 1
19 37984 1 1 94 LEU HD12 H 0.451 3.074 0.109 1.00 . A A . 94 LEU HD12 1 1
19 37985 1 1 94 LEU HD13 H 0.006 4.414 1.193 1.00 . A A . 94 LEU HD13 1 1
19 37986 1 1 94 LEU HD21 H -0.201 5.731 -1.724 1.00 . A A . 94 LEU HD21 1 1
19 37987 1 1 94 LEU HD22 H 0.972 6.953 -1.177 1.00 . A A . 94 LEU HD22 1 1
19 37988 1 1 94 LEU HD23 H 1.439 5.761 -2.414 1.00 . A A . 94 LEU HD23 1 1
19 37989 1 1 94 LEU HG H 2.038 4.280 -0.872 1.00 . A A . 94 LEU HG 1 1
19 37990 1 1 94 LEU N N 1.430 5.515 3.058 1.00 . A A . 94 LEU N 1 1
19 37991 1 1 94 LEU O O 4.267 5.993 2.861 1.00 . A A . 94 LEU O 1 1
19 37992 1 1 95 THR C C 6.512 2.917 1.748 1.00 . A A . 95 THR C 1 1
19 37993 1 1 95 THR CA C 5.703 3.613 2.844 1.00 . A A . 95 THR CA 1 1
19 37994 1 1 95 THR CB C 5.711 2.860 4.176 1.00 . A A . 95 THR CB 1 1
19 37995 1 1 95 THR CG2 C 6.201 3.729 5.337 1.00 . A A . 95 THR CG2 1 1
19 37996 1 1 95 THR H H 3.873 2.937 2.113 1.00 . A A . 95 THR H 1 1
19 37997 1 1 95 THR HA H 6.137 4.603 2.983 1.00 . A A . 95 THR HA 1 1
19 37998 1 1 95 THR HB H 6.295 1.943 4.102 1.00 . A A . 95 THR HB 1 1
19 37999 1 1 95 THR HG1 H 4.079 1.703 4.245 1.00 . A A . 95 THR HG1 1 1
19 38000 1 1 95 THR HG21 H 6.050 3.198 6.277 1.00 . A A . 95 THR HG21 1 1
19 38001 1 1 95 THR HG22 H 7.262 3.943 5.207 1.00 . A A . 95 THR HG22 1 1
19 38002 1 1 95 THR HG23 H 5.641 4.663 5.353 1.00 . A A . 95 THR HG23 1 1
19 38003 1 1 95 THR N N 4.320 3.774 2.428 1.00 . A A . 95 THR N 1 1
19 38004 1 1 95 THR O O 6.210 1.786 1.372 1.00 . A A . 95 THR O 1 1
19 38005 1 1 95 THR OG1 O 4.331 2.646 4.462 1.00 . A A . 95 THR OG1 1 1
19 38006 1 1 96 LEU C C 9.574 2.375 0.861 1.00 . A A . 96 LEU C 1 1
19 38007 1 1 96 LEU CA C 8.380 3.087 0.222 1.00 . A A . 96 LEU CA 1 1
19 38008 1 1 96 LEU CB C 8.776 4.188 -0.764 1.00 . A A . 96 LEU CB 1 1
19 38009 1 1 96 LEU CD1 C 8.826 2.352 -2.492 1.00 . A A . 96 LEU CD1 1 1
19 38010 1 1 96 LEU CD2 C 9.188 4.766 -3.184 1.00 . A A . 96 LEU CD2 1 1
19 38011 1 1 96 LEU CG C 9.385 3.718 -2.086 1.00 . A A . 96 LEU CG 1 1
19 38012 1 1 96 LEU H H 7.764 4.542 1.579 1.00 . A A . 96 LEU H 1 1
19 38013 1 1 96 LEU HA H 7.797 2.352 -0.333 1.00 . A A . 96 LEU HA 1 1
19 38014 1 1 96 LEU HB2 H 7.892 4.785 -0.985 1.00 . A A . 96 LEU HB2 1 1
19 38015 1 1 96 LEU HB3 H 9.491 4.848 -0.272 1.00 . A A . 96 LEU HB3 1 1
19 38016 1 1 96 LEU HD11 H 7.751 2.432 -2.650 1.00 . A A . 96 LEU HD11 1 1
19 38017 1 1 96 LEU HD12 H 9.306 2.023 -3.414 1.00 . A A . 96 LEU HD12 1 1
19 38018 1 1 96 LEU HD13 H 9.025 1.629 -1.701 1.00 . A A . 96 LEU HD13 1 1
19 38019 1 1 96 LEU HD21 H 10.160 5.084 -3.561 1.00 . A A . 96 LEU HD21 1 1
19 38020 1 1 96 LEU HD22 H 8.606 4.335 -3.998 1.00 . A A . 96 LEU HD22 1 1
19 38021 1 1 96 LEU HD23 H 8.659 5.626 -2.774 1.00 . A A . 96 LEU HD23 1 1
19 38022 1 1 96 LEU HG H 10.459 3.597 -1.945 1.00 . A A . 96 LEU HG 1 1
19 38023 1 1 96 LEU N N 7.525 3.622 1.267 1.00 . A A . 96 LEU N 1 1
19 38024 1 1 96 LEU O O 10.551 3.016 1.245 1.00 . A A . 96 LEU O 1 1
19 38025 1 1 97 ARG C C 11.372 -0.378 0.441 1.00 . A A . 97 ARG C 1 1
19 38026 1 1 97 ARG CA C 10.515 0.252 1.540 1.00 . A A . 97 ARG CA 1 1
19 38027 1 1 97 ARG CB C 9.938 -0.854 2.425 1.00 . A A . 97 ARG CB 1 1
19 38028 1 1 97 ARG CD C 7.873 -0.458 3.817 1.00 . A A . 97 ARG CD 1 1
19 38029 1 1 97 ARG CG C 9.390 -0.280 3.733 1.00 . A A . 97 ARG CG 1 1
19 38030 1 1 97 ARG CZ C 7.667 -1.065 6.225 1.00 . A A . 97 ARG CZ 1 1
19 38031 1 1 97 ARG H H 8.659 0.544 0.639 1.00 . A A . 97 ARG H 1 1
19 38032 1 1 97 ARG HA H 11.098 0.951 2.140 1.00 . A A . 97 ARG HA 1 1
19 38033 1 1 97 ARG HB2 H 9.143 -1.375 1.891 1.00 . A A . 97 ARG HB2 1 1
19 38034 1 1 97 ARG HB3 H 10.711 -1.591 2.642 1.00 . A A . 97 ARG HB3 1 1
19 38035 1 1 97 ARG HD2 H 7.379 0.242 3.144 1.00 . A A . 97 ARG HD2 1 1
19 38036 1 1 97 ARG HD3 H 7.597 -1.461 3.492 1.00 . A A . 97 ARG HD3 1 1
19 38037 1 1 97 ARG HE H 6.880 0.592 5.395 1.00 . A A . 97 ARG HE 1 1
19 38038 1 1 97 ARG HG2 H 9.865 -0.777 4.579 1.00 . A A . 97 ARG HG2 1 1
19 38039 1 1 97 ARG HG3 H 9.641 0.778 3.803 1.00 . A A . 97 ARG HG3 1 1
19 38040 1 1 97 ARG HH11 H 8.719 -2.394 5.102 1.00 . A A . 97 ARG HH11 1 1
19 38041 1 1 97 ARG HH12 H 8.566 -2.802 6.779 1.00 . A A . 97 ARG HH12 1 1
19 38042 1 1 97 ARG HH21 H 6.679 0.054 7.607 1.00 . A A . 97 ARG HH21 1 1
19 38043 1 1 97 ARG HH22 H 7.398 -1.400 8.213 1.00 . A A . 97 ARG HH22 1 1
19 38044 1 1 97 ARG N N 9.457 1.058 0.954 1.00 . A A . 97 ARG N 1 1
19 38045 1 1 97 ARG NE N 7.413 -0.233 5.206 1.00 . A A . 97 ARG NE 1 1
19 38046 1 1 97 ARG NH1 N 8.377 -2.181 6.018 1.00 . A A . 97 ARG NH1 1 1
19 38047 1 1 97 ARG NH2 N 7.209 -0.780 7.452 1.00 . A A . 97 ARG NH2 1 1
19 38048 1 1 97 ARG O O 11.006 -0.344 -0.733 1.00 . A A . 97 ARG O 1 1
19 38049 1 1 98 THR C C 13.646 -3.035 0.323 1.00 . A A . 98 THR C 1 1
19 38050 1 1 98 THR CA C 13.409 -1.576 -0.074 1.00 . A A . 98 THR CA 1 1
19 38051 1 1 98 THR CB C 14.692 -0.744 -0.124 1.00 . A A . 98 THR CB 1 1
19 38052 1 1 98 THR CG2 C 14.496 0.591 -0.846 1.00 . A A . 98 THR CG2 1 1
19 38053 1 1 98 THR H H 12.787 -0.962 1.817 1.00 . A A . 98 THR H 1 1
19 38054 1 1 98 THR HA H 12.942 -1.585 -1.059 1.00 . A A . 98 THR HA 1 1
19 38055 1 1 98 THR HB H 15.507 -1.312 -0.571 1.00 . A A . 98 THR HB 1 1
19 38056 1 1 98 THR HG1 H 15.671 0.283 1.287 1.00 . A A . 98 THR HG1 1 1
19 38057 1 1 98 THR HG21 H 13.508 0.615 -1.304 1.00 . A A . 98 THR HG21 1 1
19 38058 1 1 98 THR HG22 H 14.584 1.408 -0.130 1.00 . A A . 98 THR HG22 1 1
19 38059 1 1 98 THR HG23 H 15.257 0.701 -1.618 1.00 . A A . 98 THR HG23 1 1
19 38060 1 1 98 THR N N 12.497 -0.939 0.860 1.00 . A A . 98 THR N 1 1
19 38061 1 1 98 THR O O 13.614 -3.373 1.505 1.00 . A A . 98 THR O 1 1
19 38062 1 1 98 THR OG1 O 14.920 -0.374 1.233 1.00 . A A . 98 THR OG1 1 1
19 38063 1 1 99 CYS C C 15.048 -5.413 0.749 1.00 . A A . 99 CYS C 1 1
19 38064 1 1 99 CYS CA C 14.121 -5.273 -0.460 1.00 . A A . 99 CYS CA 1 1
19 38065 1 1 99 CYS CB C 14.697 -5.957 -1.702 1.00 . A A . 99 CYS CB 1 1
19 38066 1 1 99 CYS H H 13.904 -3.575 -1.647 1.00 . A A . 99 CYS H 1 1
19 38067 1 1 99 CYS HA H 13.152 -5.729 -0.258 1.00 . A A . 99 CYS HA 1 1
19 38068 1 1 99 CYS HB2 H 13.930 -6.034 -2.473 1.00 . A A . 99 CYS HB2 1 1
19 38069 1 1 99 CYS HB3 H 15.505 -5.355 -2.116 1.00 . A A . 99 CYS HB3 1 1
19 38070 1 1 99 CYS HG H 15.431 -8.058 -2.520 1.00 . A A . 99 CYS HG 1 1
19 38071 1 1 99 CYS N N 13.879 -3.859 -0.688 1.00 . A A . 99 CYS N 1 1
19 38072 1 1 99 CYS O O 15.977 -4.624 0.918 1.00 . A A . 99 CYS O 1 1
19 38073 1 1 99 CYS SG S 15.317 -7.623 -1.269 1.00 . A A . 99 CYS SG 1 1
19 38074 1 1 100 ASP C C 17.030 -6.830 2.349 1.00 . A A . 100 ASP C 1 1
19 38075 1 1 100 ASP CA C 15.561 -6.674 2.748 1.00 . A A . 100 ASP CA 1 1
19 38076 1 1 100 ASP CB C 15.120 -7.965 3.442 1.00 . A A . 100 ASP CB 1 1
19 38077 1 1 100 ASP CG C 15.505 -9.254 2.714 1.00 . A A . 100 ASP CG 1 1
19 38078 1 1 100 ASP H H 14.007 -7.058 1.415 1.00 . A A . 100 ASP H 1 1
19 38079 1 1 100 ASP HA H 15.394 -5.812 3.394 1.00 . A A . 100 ASP HA 1 1
19 38080 1 1 100 ASP HB2 H 15.553 -7.987 4.443 1.00 . A A . 100 ASP HB2 1 1
19 38081 1 1 100 ASP HB3 H 14.037 -7.943 3.564 1.00 . A A . 100 ASP HB3 1 1
19 38082 1 1 100 ASP N N 14.764 -6.422 1.560 1.00 . A A . 100 ASP N 1 1
19 38083 1 1 100 ASP O O 17.342 -7.504 1.368 1.00 . A A . 100 ASP O 1 1
19 38084 1 1 100 ASP OD1 O 15.568 -9.204 1.467 1.00 . A A . 100 ASP OD1 1 1
19 38085 1 1 100 ASP OD2 O 15.726 -10.261 3.422 1.00 . A A . 100 ASP OD2 1 1
19 38086 1 1 101 ARG C C 20.088 -6.488 4.171 1.00 . A A . 101 ARG C 1 1
19 38087 1 1 101 ARG CA C 19.321 -6.255 2.868 1.00 . A A . 101 ARG CA 1 1
19 38088 1 1 101 ARG CB C 19.816 -4.962 2.216 1.00 . A A . 101 ARG CB 1 1
19 38089 1 1 101 ARG CD C 21.854 -3.769 1.330 1.00 . A A . 101 ARG CD 1 1
19 38090 1 1 101 ARG CG C 21.244 -5.125 1.692 1.00 . A A . 101 ARG CG 1 1
19 38091 1 1 101 ARG CZ C 22.798 -2.704 -0.715 1.00 . A A . 101 ARG CZ 1 1
19 38092 1 1 101 ARG H H 17.630 -5.649 3.924 1.00 . A A . 101 ARG H 1 1
19 38093 1 1 101 ARG HA H 19.444 -7.095 2.184 1.00 . A A . 101 ARG HA 1 1
19 38094 1 1 101 ARG HB2 H 19.153 -4.687 1.396 1.00 . A A . 101 ARG HB2 1 1
19 38095 1 1 101 ARG HB3 H 19.782 -4.149 2.941 1.00 . A A . 101 ARG HB3 1 1
19 38096 1 1 101 ARG HD2 H 21.121 -2.978 1.489 1.00 . A A . 101 ARG HD2 1 1
19 38097 1 1 101 ARG HD3 H 22.700 -3.555 1.984 1.00 . A A . 101 ARG HD3 1 1
19 38098 1 1 101 ARG HE H 22.212 -4.626 -0.597 1.00 . A A . 101 ARG HE 1 1
19 38099 1 1 101 ARG HG2 H 21.859 -5.614 2.447 1.00 . A A . 101 ARG HG2 1 1
19 38100 1 1 101 ARG HG3 H 21.242 -5.772 0.814 1.00 . A A . 101 ARG HG3 1 1
19 38101 1 1 101 ARG HH11 H 22.647 -1.468 0.893 1.00 . A A . 101 ARG HH11 1 1
19 38102 1 1 101 ARG HH12 H 23.302 -0.742 -0.537 1.00 . A A . 101 ARG HH12 1 1
19 38103 1 1 101 ARG HH21 H 23.077 -3.669 -2.483 1.00 . A A . 101 ARG HH21 1 1
19 38104 1 1 101 ARG HH22 H 23.548 -2.002 -2.470 1.00 . A A . 101 ARG HH22 1 1
19 38105 1 1 101 ARG N N 17.892 -6.195 3.128 1.00 . A A . 101 ARG N 1 1
19 38106 1 1 101 ARG NE N 22.295 -3.773 -0.082 1.00 . A A . 101 ARG NE 1 1
19 38107 1 1 101 ARG NH1 N 22.927 -1.539 -0.064 1.00 . A A . 101 ARG NH1 1 1
19 38108 1 1 101 ARG NH2 N 23.173 -2.800 -1.998 1.00 . A A . 101 ARG NH2 1 1
19 38109 1 1 101 ARG O O 20.839 -7.455 4.289 1.00 . A A . 101 ARG O 1 1
19 38110 1 1 102 PHE C C 19.611 -5.217 7.533 1.00 . A A . 102 PHE C 1 1
19 38111 1 1 102 PHE CA C 20.537 -5.679 6.406 1.00 . A A . 102 PHE CA 1 1
19 38112 1 1 102 PHE CB C 21.756 -4.757 6.351 1.00 . A A . 102 PHE CB 1 1
19 38113 1 1 102 PHE CD1 C 23.116 -6.428 5.076 1.00 . A A . 102 PHE CD1 1 1
19 38114 1 1 102 PHE CD2 C 23.322 -4.155 4.492 1.00 . A A . 102 PHE CD2 1 1
19 38115 1 1 102 PHE CE1 C 24.056 -6.772 4.068 1.00 . A A . 102 PHE CE1 1 1
19 38116 1 1 102 PHE CE2 C 24.262 -4.499 3.485 1.00 . A A . 102 PHE CE2 1 1
19 38117 1 1 102 PHE CG C 22.769 -5.127 5.266 1.00 . A A . 102 PHE CG 1 1
19 38118 1 1 102 PHE CZ C 24.609 -5.800 3.294 1.00 . A A . 102 PHE CZ 1 1
19 38119 1 1 102 PHE H H 19.263 -4.800 5.012 1.00 . A A . 102 PHE H 1 1
19 38120 1 1 102 PHE HA H 20.798 -6.727 6.559 1.00 . A A . 102 PHE HA 1 1
19 38121 1 1 102 PHE HB2 H 21.418 -3.734 6.184 1.00 . A A . 102 PHE HB2 1 1
19 38122 1 1 102 PHE HB3 H 22.255 -4.773 7.320 1.00 . A A . 102 PHE HB3 1 1
19 38123 1 1 102 PHE HD1 H 22.673 -7.207 5.696 1.00 . A A . 102 PHE HD1 1 1
19 38124 1 1 102 PHE HD2 H 23.044 -3.112 4.645 1.00 . A A . 102 PHE HD2 1 1
19 38125 1 1 102 PHE HE1 H 24.335 -7.814 3.916 1.00 . A A . 102 PHE HE1 1 1
19 38126 1 1 102 PHE HE2 H 24.705 -3.720 2.864 1.00 . A A . 102 PHE HE2 1 1
19 38127 1 1 102 PHE HZ H 25.331 -6.064 2.521 1.00 . A A . 102 PHE HZ 1 1
19 38128 1 1 102 PHE N N 19.874 -5.584 5.116 1.00 . A A . 102 PHE N 1 1
19 38129 1 1 102 PHE O O 20.077 -4.740 8.567 1.00 . A A . 102 PHE O 1 1
19 38130 1 1 103 SER C C 17.464 -3.486 8.593 1.00 . A A . 103 SER C 1 1
19 38131 1 1 103 SER CA C 17.323 -4.977 8.277 1.00 . A A . 103 SER CA 1 1
19 38132 1 1 103 SER CB C 17.452 -5.805 9.557 1.00 . A A . 103 SER CB 1 1
19 38133 1 1 103 SER H H 17.947 -5.761 6.451 1.00 . A A . 103 SER H 1 1
19 38134 1 1 103 SER HA H 16.359 -5.179 7.810 1.00 . A A . 103 SER HA 1 1
19 38135 1 1 103 SER HB2 H 18.401 -5.577 10.042 1.00 . A A . 103 SER HB2 1 1
19 38136 1 1 103 SER HB3 H 16.662 -5.523 10.253 1.00 . A A . 103 SER HB3 1 1
19 38137 1 1 103 SER HG H 16.432 -7.519 9.386 1.00 . A A . 103 SER HG 1 1
19 38138 1 1 103 SER N N 18.318 -5.373 7.295 1.00 . A A . 103 SER N 1 1
19 38139 1 1 103 SER O O 17.765 -3.114 9.726 1.00 . A A . 103 SER O 1 1
19 38140 1 1 103 SER OG O 17.377 -7.204 9.297 1.00 . A A . 103 SER OG 1 1
19 38141 1 1 104 ARG C C 16.027 -0.667 8.277 1.00 . A A . 104 ARG C 1 1
19 38142 1 1 104 ARG CA C 17.337 -1.232 7.725 1.00 . A A . 104 ARG CA 1 1
19 38143 1 1 104 ARG CB C 17.654 -0.555 6.390 1.00 . A A . 104 ARG CB 1 1
19 38144 1 1 104 ARG CD C 19.257 -1.796 4.890 1.00 . A A . 104 ARG CD 1 1
19 38145 1 1 104 ARG CG C 19.121 -0.759 6.007 1.00 . A A . 104 ARG CG 1 1
19 38146 1 1 104 ARG CZ C 19.919 -0.442 2.905 1.00 . A A . 104 ARG CZ 1 1
19 38147 1 1 104 ARG H H 16.995 -2.984 6.652 1.00 . A A . 104 ARG H 1 1
19 38148 1 1 104 ARG HA H 18.156 -1.082 8.429 1.00 . A A . 104 ARG HA 1 1
19 38149 1 1 104 ARG HB2 H 17.011 -0.963 5.610 1.00 . A A . 104 ARG HB2 1 1
19 38150 1 1 104 ARG HB3 H 17.437 0.511 6.458 1.00 . A A . 104 ARG HB3 1 1
19 38151 1 1 104 ARG HD2 H 20.255 -2.233 4.908 1.00 . A A . 104 ARG HD2 1 1
19 38152 1 1 104 ARG HD3 H 18.549 -2.609 5.049 1.00 . A A . 104 ARG HD3 1 1
19 38153 1 1 104 ARG HE H 18.104 -1.274 3.164 1.00 . A A . 104 ARG HE 1 1
19 38154 1 1 104 ARG HG2 H 19.551 0.189 5.682 1.00 . A A . 104 ARG HG2 1 1
19 38155 1 1 104 ARG HG3 H 19.687 -1.084 6.880 1.00 . A A . 104 ARG HG3 1 1
19 38156 1 1 104 ARG HH11 H 21.378 -0.666 4.304 1.00 . A A . 104 ARG HH11 1 1
19 38157 1 1 104 ARG HH12 H 21.822 0.273 2.918 1.00 . A A . 104 ARG HH12 1 1
19 38158 1 1 104 ARG HH21 H 18.690 -0.036 1.336 1.00 . A A . 104 ARG HH21 1 1
19 38159 1 1 104 ARG HH22 H 20.284 0.633 1.218 1.00 . A A . 104 ARG HH22 1 1
19 38160 1 1 104 ARG N N 17.239 -2.674 7.571 1.00 . A A . 104 ARG N 1 1
19 38161 1 1 104 ARG NE N 19.008 -1.161 3.577 1.00 . A A . 104 ARG NE 1 1
19 38162 1 1 104 ARG NH1 N 21.143 -0.263 3.419 1.00 . A A . 104 ARG NH1 1 1
19 38163 1 1 104 ARG NH2 N 19.604 0.097 1.719 1.00 . A A . 104 ARG NH2 1 1
19 38164 1 1 104 ARG O O 14.964 -0.870 7.693 1.00 . A A . 104 ARG O 1 1
19 38165 1 1 105 HIS C C 14.427 1.741 9.148 1.00 . A A . 105 HIS C 1 1
19 38166 1 1 105 HIS CA C 14.984 0.626 10.035 1.00 . A A . 105 HIS CA 1 1
19 38167 1 1 105 HIS CB C 15.326 1.107 11.447 1.00 . A A . 105 HIS CB 1 1
19 38168 1 1 105 HIS CD2 C 17.656 2.267 11.207 1.00 . A A . 105 HIS CD2 1 1
19 38169 1 1 105 HIS CE1 C 17.057 4.292 11.779 1.00 . A A . 105 HIS CE1 1 1
19 38170 1 1 105 HIS CG C 16.321 2.242 11.485 1.00 . A A . 105 HIS CG 1 1
19 38171 1 1 105 HIS H H 17.014 0.191 9.867 1.00 . A A . 105 HIS H 1 1
19 38172 1 1 105 HIS HA H 14.238 -0.163 10.125 1.00 . A A . 105 HIS HA 1 1
19 38173 1 1 105 HIS HB2 H 14.409 1.425 11.943 1.00 . A A . 105 HIS HB2 1 1
19 38174 1 1 105 HIS HB3 H 15.724 0.269 12.019 1.00 . A A . 105 HIS HB3 1 1
19 38175 1 1 105 HIS HD1 H 15.058 3.841 12.104 1.00 . A A . 105 HIS HD1 1 1
19 38176 1 1 105 HIS HD2 H 18.258 1.413 10.893 1.00 . A A . 105 HIS HD2 1 1
19 38177 1 1 105 HIS HE1 H 17.107 5.358 12.002 1.00 . A A . 105 HIS HE1 1 1
19 38178 1 1 105 HIS N N 16.146 0.031 9.398 1.00 . A A . 105 HIS N 1 1
19 38179 1 1 105 HIS ND1 N 15.973 3.533 11.842 1.00 . A A . 105 HIS ND1 1 1
19 38180 1 1 105 HIS NE2 N 18.099 3.505 11.385 1.00 . A A . 105 HIS NE2 1 1
19 38181 1 1 105 HIS O O 15.067 2.147 8.179 1.00 . A A . 105 HIS O 1 1
19 38182 1 1 106 SER C C 12.291 2.790 7.335 1.00 . A A . 106 SER C 1 1
19 38183 1 1 106 SER CA C 12.589 3.265 8.759 1.00 . A A . 106 SER CA 1 1
19 38184 1 1 106 SER CB C 13.452 4.527 8.728 1.00 . A A . 106 SER CB 1 1
19 38185 1 1 106 SER H H 12.726 1.869 10.299 1.00 . A A . 106 SER H 1 1
19 38186 1 1 106 SER HA H 11.663 3.471 9.295 1.00 . A A . 106 SER HA 1 1
19 38187 1 1 106 SER HB2 H 14.215 4.426 7.955 1.00 . A A . 106 SER HB2 1 1
19 38188 1 1 106 SER HB3 H 12.834 5.382 8.455 1.00 . A A . 106 SER HB3 1 1
19 38189 1 1 106 SER HG H 13.391 5.019 10.666 1.00 . A A . 106 SER HG 1 1
19 38190 1 1 106 SER N N 13.240 2.205 9.510 1.00 . A A . 106 SER N 1 1
19 38191 1 1 106 SER O O 12.591 1.651 6.981 1.00 . A A . 106 SER O 1 1
19 38192 1 1 106 SER OG O 14.079 4.777 9.983 1.00 . A A . 106 SER OG 1 1
19 38193 1 1 107 VAL C C 12.161 4.283 4.242 1.00 . A A . 107 VAL C 1 1
19 38194 1 1 107 VAL CA C 11.363 3.375 5.180 1.00 . A A . 107 VAL CA 1 1
19 38195 1 1 107 VAL CB C 9.850 3.488 4.977 1.00 . A A . 107 VAL CB 1 1
19 38196 1 1 107 VAL CG1 C 9.095 2.644 6.006 1.00 . A A . 107 VAL CG1 1 1
19 38197 1 1 107 VAL CG2 C 9.398 4.949 5.029 1.00 . A A . 107 VAL CG2 1 1
19 38198 1 1 107 VAL H H 11.464 4.612 6.853 1.00 . A A . 107 VAL H 1 1
19 38199 1 1 107 VAL HA H 11.651 2.340 4.996 1.00 . A A . 107 VAL HA 1 1
19 38200 1 1 107 VAL HB H 9.615 3.099 3.987 1.00 . A A . 107 VAL HB 1 1
19 38201 1 1 107 VAL HG11 H 8.774 3.278 6.832 1.00 . A A . 107 VAL HG11 1 1
19 38202 1 1 107 VAL HG12 H 8.222 2.192 5.534 1.00 . A A . 107 VAL HG12 1 1
19 38203 1 1 107 VAL HG13 H 9.751 1.859 6.384 1.00 . A A . 107 VAL HG13 1 1
19 38204 1 1 107 VAL HG21 H 8.840 5.188 4.124 1.00 . A A . 107 VAL HG21 1 1
19 38205 1 1 107 VAL HG22 H 8.761 5.101 5.900 1.00 . A A . 107 VAL HG22 1 1
19 38206 1 1 107 VAL HG23 H 10.272 5.597 5.100 1.00 . A A . 107 VAL HG23 1 1
19 38207 1 1 107 VAL N N 11.705 3.688 6.557 1.00 . A A . 107 VAL N 1 1
19 38208 1 1 107 VAL O O 12.859 5.188 4.695 1.00 . A A . 107 VAL O 1 1
19 38209 1 1 108 ALA C C 11.986 6.105 1.718 1.00 . A A . 108 ALA C 1 1
19 38210 1 1 108 ALA CA C 12.732 4.789 1.947 1.00 . A A . 108 ALA CA 1 1
19 38211 1 1 108 ALA CB C 12.868 3.965 0.664 1.00 . A A . 108 ALA CB 1 1
19 38212 1 1 108 ALA H H 11.461 3.270 2.592 1.00 . A A . 108 ALA H 1 1
19 38213 1 1 108 ALA HA H 13.728 5.007 2.331 1.00 . A A . 108 ALA HA 1 1
19 38214 1 1 108 ALA HB1 H 13.767 4.271 0.130 1.00 . A A . 108 ALA HB1 1 1
19 38215 1 1 108 ALA HB2 H 12.938 2.908 0.918 1.00 . A A . 108 ALA HB2 1 1
19 38216 1 1 108 ALA HB3 H 11.996 4.131 0.032 1.00 . A A . 108 ALA HB3 1 1
19 38217 1 1 108 ALA N N 12.031 4.008 2.952 1.00 . A A . 108 ALA N 1 1
19 38218 1 1 108 ALA O O 12.482 6.991 1.024 1.00 . A A . 108 ALA O 1 1
19 38219 1 1 109 GLY C C 8.544 7.107 2.612 1.00 . A A . 109 GLY C 1 1
19 38220 1 1 109 GLY CA C 9.987 7.384 2.185 1.00 . A A . 109 GLY CA 1 1
19 38221 1 1 109 GLY H H 10.410 5.465 2.877 1.00 . A A . 109 GLY H 1 1
19 38222 1 1 109 GLY HA2 H 10.404 8.184 2.796 1.00 . A A . 109 GLY HA2 1 1
19 38223 1 1 109 GLY HA3 H 10.004 7.730 1.151 1.00 . A A . 109 GLY HA3 1 1
19 38224 1 1 109 GLY N N 10.806 6.191 2.315 1.00 . A A . 109 GLY N 1 1
19 38225 1 1 109 GLY O O 7.994 6.051 2.305 1.00 . A A . 109 GLY O 1 1
19 38226 1 1 110 GLU C C 5.680 8.870 2.986 1.00 . A A . 110 GLU C 1 1
19 38227 1 1 110 GLU CA C 6.604 7.950 3.786 1.00 . A A . 110 GLU CA 1 1
19 38228 1 1 110 GLU CB C 6.512 8.247 5.284 1.00 . A A . 110 GLU CB 1 1
19 38229 1 1 110 GLU CD C 8.663 7.440 6.323 1.00 . A A . 110 GLU CD 1 1
19 38230 1 1 110 GLU CG C 7.179 7.141 6.104 1.00 . A A . 110 GLU CG 1 1
19 38231 1 1 110 GLU H H 8.427 8.932 3.558 1.00 . A A . 110 GLU H 1 1
19 38232 1 1 110 GLU HA H 6.332 6.909 3.611 1.00 . A A . 110 GLU HA 1 1
19 38233 1 1 110 GLU HB2 H 6.989 9.203 5.499 1.00 . A A . 110 GLU HB2 1 1
19 38234 1 1 110 GLU HB3 H 5.466 8.341 5.576 1.00 . A A . 110 GLU HB3 1 1
19 38235 1 1 110 GLU HG2 H 6.678 7.046 7.067 1.00 . A A . 110 GLU HG2 1 1
19 38236 1 1 110 GLU HG3 H 7.068 6.186 5.591 1.00 . A A . 110 GLU HG3 1 1
19 38237 1 1 110 GLU N N 7.972 8.076 3.313 1.00 . A A . 110 GLU N 1 1
19 38238 1 1 110 GLU O O 6.111 9.909 2.489 1.00 . A A . 110 GLU O 1 1
19 38239 1 1 110 GLU OE1 O 9.226 8.167 5.476 1.00 . A A . 110 GLU OE1 1 1
19 38240 1 1 110 GLU OE2 O 9.201 6.935 7.332 1.00 . A A . 110 GLU OE2 1 1
19 38241 1 1 111 LEU C C 2.063 9.034 2.802 1.00 . A A . 111 LEU C 1 1
19 38242 1 1 111 LEU CA C 3.437 9.229 2.156 1.00 . A A . 111 LEU CA 1 1
19 38243 1 1 111 LEU CB C 3.472 8.875 0.668 1.00 . A A . 111 LEU CB 1 1
19 38244 1 1 111 LEU CD1 C 2.110 10.977 0.371 1.00 . A A . 111 LEU CD1 1 1
19 38245 1 1 111 LEU CD2 C 4.309 10.697 -0.862 1.00 . A A . 111 LEU CD2 1 1
19 38246 1 1 111 LEU CG C 3.073 9.994 -0.297 1.00 . A A . 111 LEU CG 1 1
19 38247 1 1 111 LEU H H 4.083 7.608 3.294 1.00 . A A . 111 LEU H 1 1
19 38248 1 1 111 LEU HA H 3.714 10.280 2.244 1.00 . A A . 111 LEU HA 1 1
19 38249 1 1 111 LEU HB2 H 4.481 8.548 0.417 1.00 . A A . 111 LEU HB2 1 1
19 38250 1 1 111 LEU HB3 H 2.810 8.025 0.501 1.00 . A A . 111 LEU HB3 1 1
19 38251 1 1 111 LEU HD11 H 1.632 11.592 -0.391 1.00 . A A . 111 LEU HD11 1 1
19 38252 1 1 111 LEU HD12 H 1.349 10.423 0.921 1.00 . A A . 111 LEU HD12 1 1
19 38253 1 1 111 LEU HD13 H 2.662 11.616 1.060 1.00 . A A . 111 LEU HD13 1 1
19 38254 1 1 111 LEU HD21 H 4.008 11.625 -1.348 1.00 . A A . 111 LEU HD21 1 1
19 38255 1 1 111 LEU HD22 H 5.003 10.919 -0.052 1.00 . A A . 111 LEU HD22 1 1
19 38256 1 1 111 LEU HD23 H 4.795 10.047 -1.590 1.00 . A A . 111 LEU HD23 1 1
19 38257 1 1 111 LEU HG H 2.544 9.546 -1.139 1.00 . A A . 111 LEU HG 1 1
19 38258 1 1 111 LEU N N 4.425 8.455 2.887 1.00 . A A . 111 LEU N 1 1
19 38259 1 1 111 LEU O O 1.424 8.001 2.609 1.00 . A A . 111 LEU O 1 1
19 38260 1 1 112 ARG C C -0.743 10.488 3.299 1.00 . A A . 112 ARG C 1 1
19 38261 1 1 112 ARG CA C 0.365 9.995 4.231 1.00 . A A . 112 ARG CA 1 1
19 38262 1 1 112 ARG CB C 0.376 10.853 5.498 1.00 . A A . 112 ARG CB 1 1
19 38263 1 1 112 ARG CD C -1.046 11.907 7.294 1.00 . A A . 112 ARG CD 1 1
19 38264 1 1 112 ARG CG C -1.047 11.205 5.935 1.00 . A A . 112 ARG CG 1 1
19 38265 1 1 112 ARG CZ C -2.159 13.938 8.212 1.00 . A A . 112 ARG CZ 1 1
19 38266 1 1 112 ARG H H 2.177 10.879 3.708 1.00 . A A . 112 ARG H 1 1
19 38267 1 1 112 ARG HA H 0.224 8.945 4.488 1.00 . A A . 112 ARG HA 1 1
19 38268 1 1 112 ARG HB2 H 0.885 10.318 6.300 1.00 . A A . 112 ARG HB2 1 1
19 38269 1 1 112 ARG HB3 H 0.941 11.767 5.317 1.00 . A A . 112 ARG HB3 1 1
19 38270 1 1 112 ARG HD2 H -1.587 11.304 8.024 1.00 . A A . 112 ARG HD2 1 1
19 38271 1 1 112 ARG HD3 H -0.024 12.008 7.659 1.00 . A A . 112 ARG HD3 1 1
19 38272 1 1 112 ARG HE H -1.744 13.647 6.264 1.00 . A A . 112 ARG HE 1 1
19 38273 1 1 112 ARG HG2 H -1.511 11.850 5.189 1.00 . A A . 112 ARG HG2 1 1
19 38274 1 1 112 ARG HG3 H -1.649 10.298 5.990 1.00 . A A . 112 ARG HG3 1 1
19 38275 1 1 112 ARG HH11 H -1.675 12.535 9.602 1.00 . A A . 112 ARG HH11 1 1
19 38276 1 1 112 ARG HH12 H -2.449 13.953 10.225 1.00 . A A . 112 ARG HH12 1 1
19 38277 1 1 112 ARG HH21 H -2.766 15.519 7.086 1.00 . A A . 112 ARG HH21 1 1
19 38278 1 1 112 ARG HH22 H -3.074 15.662 8.784 1.00 . A A . 112 ARG HH22 1 1
19 38279 1 1 112 ARG N N 1.651 10.042 3.556 1.00 . A A . 112 ARG N 1 1
19 38280 1 1 112 ARG NE N -1.675 13.241 7.175 1.00 . A A . 112 ARG NE 1 1
19 38281 1 1 112 ARG NH1 N -2.088 13.433 9.451 1.00 . A A . 112 ARG NH1 1 1
19 38282 1 1 112 ARG NH2 N -2.713 15.142 8.010 1.00 . A A . 112 ARG NH2 1 1
19 38283 1 1 112 ARG O O -0.515 11.365 2.467 1.00 . A A . 112 ARG O 1 1
19 38284 1 1 113 LEU C C -4.347 10.071 3.461 1.00 . A A . 113 LEU C 1 1
19 38285 1 1 113 LEU CA C -3.064 10.272 2.653 1.00 . A A . 113 LEU CA 1 1
19 38286 1 1 113 LEU CB C -3.046 9.508 1.328 1.00 . A A . 113 LEU CB 1 1
19 38287 1 1 113 LEU CD1 C -1.707 8.434 -0.520 1.00 . A A . 113 LEU CD1 1 1
19 38288 1 1 113 LEU CD2 C -1.395 10.894 0.019 1.00 . A A . 113 LEU CD2 1 1
19 38289 1 1 113 LEU CG C -1.714 9.504 0.574 1.00 . A A . 113 LEU CG 1 1
19 38290 1 1 113 LEU H H -2.097 9.190 4.148 1.00 . A A . 113 LEU H 1 1
19 38291 1 1 113 LEU HA H -2.967 11.331 2.415 1.00 . A A . 113 LEU HA 1 1
19 38292 1 1 113 LEU HB2 H -3.333 8.474 1.523 1.00 . A A . 113 LEU HB2 1 1
19 38293 1 1 113 LEU HB3 H -3.809 9.933 0.676 1.00 . A A . 113 LEU HB3 1 1
19 38294 1 1 113 LEU HD11 H -0.714 8.379 -0.967 1.00 . A A . 113 LEU HD11 1 1
19 38295 1 1 113 LEU HD12 H -1.964 7.468 -0.085 1.00 . A A . 113 LEU HD12 1 1
19 38296 1 1 113 LEU HD13 H -2.437 8.693 -1.287 1.00 . A A . 113 LEU HD13 1 1
19 38297 1 1 113 LEU HD21 H -1.821 11.653 0.674 1.00 . A A . 113 LEU HD21 1 1
19 38298 1 1 113 LEU HD22 H -0.314 11.024 -0.034 1.00 . A A . 113 LEU HD22 1 1
19 38299 1 1 113 LEU HD23 H -1.822 10.993 -0.979 1.00 . A A . 113 LEU HD23 1 1
19 38300 1 1 113 LEU HG H -0.923 9.249 1.279 1.00 . A A . 113 LEU HG 1 1
19 38301 1 1 113 LEU N N -1.920 9.903 3.469 1.00 . A A . 113 LEU N 1 1
19 38302 1 1 113 LEU O O -4.309 9.544 4.572 1.00 . A A . 113 LEU O 1 1
19 38303 1 1 114 GLY C C -7.737 9.621 2.634 1.00 . A A . 114 GLY C 1 1
19 38304 1 1 114 GLY CA C -6.746 10.375 3.524 1.00 . A A . 114 GLY CA 1 1
19 38305 1 1 114 GLY H H -5.475 10.928 1.968 1.00 . A A . 114 GLY H 1 1
19 38306 1 1 114 GLY HA2 H -6.630 9.849 4.471 1.00 . A A . 114 GLY HA2 1 1
19 38307 1 1 114 GLY HA3 H -7.139 11.365 3.754 1.00 . A A . 114 GLY HA3 1 1
19 38308 1 1 114 GLY N N -5.453 10.501 2.872 1.00 . A A . 114 GLY N 1 1
19 38309 1 1 114 GLY O O -7.598 9.614 1.412 1.00 . A A . 114 GLY O 1 1
19 38310 1 1 115 LEU C C -11.069 8.983 2.666 1.00 . A A . 115 LEU C 1 1
19 38311 1 1 115 LEU CA C -9.729 8.251 2.566 1.00 . A A . 115 LEU CA 1 1
19 38312 1 1 115 LEU CB C -9.777 6.807 3.069 1.00 . A A . 115 LEU CB 1 1
19 38313 1 1 115 LEU CD1 C -7.327 6.594 2.512 1.00 . A A . 115 LEU CD1 1 1
19 38314 1 1 115 LEU CD2 C -8.092 6.567 4.930 1.00 . A A . 115 LEU CD2 1 1
19 38315 1 1 115 LEU CG C -8.438 6.197 3.486 1.00 . A A . 115 LEU CG 1 1
19 38316 1 1 115 LEU H H -8.821 9.017 4.277 1.00 . A A . 115 LEU H 1 1
19 38317 1 1 115 LEU HA H -9.431 8.217 1.518 1.00 . A A . 115 LEU HA 1 1
19 38318 1 1 115 LEU HB2 H -10.455 6.763 3.921 1.00 . A A . 115 LEU HB2 1 1
19 38319 1 1 115 LEU HB3 H -10.209 6.185 2.285 1.00 . A A . 115 LEU HB3 1 1
19 38320 1 1 115 LEU HD11 H -7.770 6.977 1.592 1.00 . A A . 115 LEU HD11 1 1
19 38321 1 1 115 LEU HD12 H -6.705 7.366 2.965 1.00 . A A . 115 LEU HD12 1 1
19 38322 1 1 115 LEU HD13 H -6.715 5.721 2.284 1.00 . A A . 115 LEU HD13 1 1
19 38323 1 1 115 LEU HD21 H -7.336 5.881 5.310 1.00 . A A . 115 LEU HD21 1 1
19 38324 1 1 115 LEU HD22 H -7.708 7.586 4.962 1.00 . A A . 115 LEU HD22 1 1
19 38325 1 1 115 LEU HD23 H -8.989 6.497 5.547 1.00 . A A . 115 LEU HD23 1 1
19 38326 1 1 115 LEU HG H -8.529 5.111 3.445 1.00 . A A . 115 LEU HG 1 1
19 38327 1 1 115 LEU N N -8.715 9.006 3.282 1.00 . A A . 115 LEU N 1 1
19 38328 1 1 115 LEU O O -11.923 8.842 1.792 1.00 . A A . 115 LEU O 1 1
19 38329 1 1 116 ASP C C -12.777 11.295 2.702 1.00 . A A . 116 ASP C 1 1
19 38330 1 1 116 ASP CA C -12.432 10.501 3.964 1.00 . A A . 116 ASP CA 1 1
19 38331 1 1 116 ASP CB C -12.262 11.494 5.115 1.00 . A A . 116 ASP CB 1 1
19 38332 1 1 116 ASP CG C -10.856 12.081 5.261 1.00 . A A . 116 ASP CG 1 1
19 38333 1 1 116 ASP H H -10.510 9.856 4.444 1.00 . A A . 116 ASP H 1 1
19 38334 1 1 116 ASP HA H -13.188 9.755 4.207 1.00 . A A . 116 ASP HA 1 1
19 38335 1 1 116 ASP HB2 H -12.968 12.313 4.976 1.00 . A A . 116 ASP HB2 1 1
19 38336 1 1 116 ASP HB3 H -12.530 10.997 6.047 1.00 . A A . 116 ASP HB3 1 1
19 38337 1 1 116 ASP N N -11.210 9.747 3.738 1.00 . A A . 116 ASP N 1 1
19 38338 1 1 116 ASP O O -13.942 11.605 2.459 1.00 . A A . 116 ASP O 1 1
19 38339 1 1 116 ASP OD1 O -9.915 11.270 5.397 1.00 . A A . 116 ASP OD1 1 1
19 38340 1 1 116 ASP OD2 O -10.755 13.326 5.232 1.00 . A A . 116 ASP OD2 1 1
19 38341 1 1 117 GLY C C -11.598 13.832 0.911 1.00 . A A . 117 GLY C 1 1
19 38342 1 1 117 GLY CA C -11.922 12.351 0.702 1.00 . A A . 117 GLY CA 1 1
19 38343 1 1 117 GLY H H -10.798 11.343 2.137 1.00 . A A . 117 GLY H 1 1
19 38344 1 1 117 GLY HA2 H -11.277 11.941 -0.076 1.00 . A A . 117 GLY HA2 1 1
19 38345 1 1 117 GLY HA3 H -12.949 12.245 0.353 1.00 . A A . 117 GLY HA3 1 1
19 38346 1 1 117 GLY N N -11.743 11.600 1.932 1.00 . A A . 117 GLY N 1 1
19 38347 1 1 117 GLY O O -12.326 14.703 0.438 1.00 . A A . 117 GLY O 1 1
19 38348 1 1 118 THR C C -8.684 15.681 1.319 1.00 . A A . 118 THR C 1 1
19 38349 1 1 118 THR CA C -10.077 15.432 1.900 1.00 . A A . 118 THR CA 1 1
19 38350 1 1 118 THR CB C -10.153 15.652 3.412 1.00 . A A . 118 THR CB 1 1
19 38351 1 1 118 THR CG2 C -9.473 16.950 3.850 1.00 . A A . 118 THR CG2 1 1
19 38352 1 1 118 THR H H -9.919 13.357 2.003 1.00 . A A . 118 THR H 1 1
19 38353 1 1 118 THR HA H -10.760 16.117 1.397 1.00 . A A . 118 THR HA 1 1
19 38354 1 1 118 THR HB H -9.744 14.797 3.951 1.00 . A A . 118 THR HB 1 1
19 38355 1 1 118 THR HG1 H -11.747 15.706 4.621 1.00 . A A . 118 THR HG1 1 1
19 38356 1 1 118 THR HG21 H -9.405 16.976 4.937 1.00 . A A . 118 THR HG21 1 1
19 38357 1 1 118 THR HG22 H -8.472 16.998 3.422 1.00 . A A . 118 THR HG22 1 1
19 38358 1 1 118 THR HG23 H -10.058 17.802 3.503 1.00 . A A . 118 THR HG23 1 1
19 38359 1 1 118 THR N N -10.506 14.072 1.622 1.00 . A A . 118 THR N 1 1
19 38360 1 1 118 THR O O -8.553 16.203 0.213 1.00 . A A . 118 THR O 1 1
19 38361 1 1 118 THR OG1 O -11.537 15.884 3.660 1.00 . A A . 118 THR OG1 1 1
19 38362 1 1 119 SER C C -6.171 15.180 0.171 1.00 . A A . 119 SER C 1 1
19 38363 1 1 119 SER CA C -6.300 15.472 1.667 1.00 . A A . 119 SER CA 1 1
19 38364 1 1 119 SER CB C -5.358 14.569 2.467 1.00 . A A . 119 SER CB 1 1
19 38365 1 1 119 SER H H -7.794 14.873 2.990 1.00 . A A . 119 SER H 1 1
19 38366 1 1 119 SER HA H -6.064 16.516 1.875 1.00 . A A . 119 SER HA 1 1
19 38367 1 1 119 SER HB2 H -5.748 13.551 2.470 1.00 . A A . 119 SER HB2 1 1
19 38368 1 1 119 SER HB3 H -4.385 14.536 1.978 1.00 . A A . 119 SER HB3 1 1
19 38369 1 1 119 SER HG H -6.002 15.544 4.092 1.00 . A A . 119 SER HG 1 1
19 38370 1 1 119 SER N N -7.678 15.297 2.091 1.00 . A A . 119 SER N 1 1
19 38371 1 1 119 SER O O -5.623 15.988 -0.578 1.00 . A A . 119 SER O 1 1
19 38372 1 1 119 SER OG O -5.199 15.020 3.809 1.00 . A A . 119 SER OG 1 1
19 38373 1 1 120 VAL C C -7.970 12.976 -2.002 1.00 . A A . 120 VAL C 1 1
19 38374 1 1 120 VAL CA C -6.635 13.615 -1.614 1.00 . A A . 120 VAL CA 1 1
19 38375 1 1 120 VAL CB C -5.439 12.689 -1.845 1.00 . A A . 120 VAL CB 1 1
19 38376 1 1 120 VAL CG1 C -5.295 11.685 -0.699 1.00 . A A . 120 VAL CG1 1 1
19 38377 1 1 120 VAL CG2 C -5.554 11.972 -3.191 1.00 . A A . 120 VAL CG2 1 1
19 38378 1 1 120 VAL H H -7.130 13.373 0.395 1.00 . A A . 120 VAL H 1 1
19 38379 1 1 120 VAL HA H -6.488 14.513 -2.214 1.00 . A A . 120 VAL HA 1 1
19 38380 1 1 120 VAL HB H -4.539 13.303 -1.868 1.00 . A A . 120 VAL HB 1 1
19 38381 1 1 120 VAL HG11 H -4.329 11.185 -0.775 1.00 . A A . 120 VAL HG11 1 1
19 38382 1 1 120 VAL HG12 H -5.358 12.210 0.254 1.00 . A A . 120 VAL HG12 1 1
19 38383 1 1 120 VAL HG13 H -6.093 10.946 -0.761 1.00 . A A . 120 VAL HG13 1 1
19 38384 1 1 120 VAL HG21 H -4.750 11.241 -3.283 1.00 . A A . 120 VAL HG21 1 1
19 38385 1 1 120 VAL HG22 H -6.516 11.464 -3.252 1.00 . A A . 120 VAL HG22 1 1
19 38386 1 1 120 VAL HG23 H -5.476 12.700 -3.999 1.00 . A A . 120 VAL HG23 1 1
19 38387 1 1 120 VAL N N -6.686 14.024 -0.220 1.00 . A A . 120 VAL N 1 1
19 38388 1 1 120 VAL O O -8.521 12.175 -1.249 1.00 . A A . 120 VAL O 1 1
19 38389 1 1 121 PRO C C -9.561 11.399 -4.197 1.00 . A A . 121 PRO C 1 1
19 38390 1 1 121 PRO CA C -9.724 12.839 -3.706 1.00 . A A . 121 PRO CA 1 1
19 38391 1 1 121 PRO CB C -10.143 13.799 -4.807 1.00 . A A . 121 PRO CB 1 1
19 38392 1 1 121 PRO CD C -7.838 14.312 -4.127 1.00 . A A . 121 PRO CD 1 1
19 38393 1 1 121 PRO CG C -8.886 14.557 -5.201 1.00 . A A . 121 PRO CG 1 1
19 38394 1 1 121 PRO HA H -10.399 12.802 -2.969 1.00 . A A . 121 PRO HA 1 1
19 38395 1 1 121 PRO HB2 H -10.557 13.259 -5.659 1.00 . A A . 121 PRO HB2 1 1
19 38396 1 1 121 PRO HB3 H -10.917 14.482 -4.457 1.00 . A A . 121 PRO HB3 1 1
19 38397 1 1 121 PRO HD2 H -6.922 13.903 -4.553 1.00 . A A . 121 PRO HD2 1 1
19 38398 1 1 121 PRO HD3 H -7.568 15.237 -3.619 1.00 . A A . 121 PRO HD3 1 1
19 38399 1 1 121 PRO HG2 H -8.524 14.218 -6.172 1.00 . A A . 121 PRO HG2 1 1
19 38400 1 1 121 PRO HG3 H -9.095 15.622 -5.293 1.00 . A A . 121 PRO HG3 1 1
19 38401 1 1 121 PRO N N -8.464 13.365 -3.208 1.00 . A A . 121 PRO N 1 1
19 38402 1 1 121 PRO O O -8.444 10.892 -4.285 1.00 . A A . 121 PRO O 1 1
19 38403 1 1 122 LEU C C -10.726 9.410 -6.514 1.00 . A A . 122 LEU C 1 1
19 38404 1 1 122 LEU CA C -10.689 9.410 -4.985 1.00 . A A . 122 LEU CA 1 1
19 38405 1 1 122 LEU CB C -11.827 8.615 -4.342 1.00 . A A . 122 LEU CB 1 1
19 38406 1 1 122 LEU CD1 C -12.956 7.759 -2.256 1.00 . A A . 122 LEU CD1 1 1
19 38407 1 1 122 LEU CD2 C -10.509 7.247 -2.683 1.00 . A A . 122 LEU CD2 1 1
19 38408 1 1 122 LEU CG C -11.644 8.256 -2.866 1.00 . A A . 122 LEU CG 1 1
19 38409 1 1 122 LEU H H -11.597 11.201 -4.430 1.00 . A A . 122 LEU H 1 1
19 38410 1 1 122 LEU HA H -9.754 8.953 -4.662 1.00 . A A . 122 LEU HA 1 1
19 38411 1 1 122 LEU HB2 H -12.748 9.189 -4.445 1.00 . A A . 122 LEU HB2 1 1
19 38412 1 1 122 LEU HB3 H -11.962 7.692 -4.906 1.00 . A A . 122 LEU HB3 1 1
19 38413 1 1 122 LEU HD11 H -12.751 6.928 -1.581 1.00 . A A . 122 LEU HD11 1 1
19 38414 1 1 122 LEU HD12 H -13.430 8.569 -1.702 1.00 . A A . 122 LEU HD12 1 1
19 38415 1 1 122 LEU HD13 H -13.623 7.425 -3.051 1.00 . A A . 122 LEU HD13 1 1
19 38416 1 1 122 LEU HD21 H -9.572 7.780 -2.520 1.00 . A A . 122 LEU HD21 1 1
19 38417 1 1 122 LEU HD22 H -10.721 6.613 -1.822 1.00 . A A . 122 LEU HD22 1 1
19 38418 1 1 122 LEU HD23 H -10.424 6.630 -3.577 1.00 . A A . 122 LEU HD23 1 1
19 38419 1 1 122 LEU HG H -11.361 9.161 -2.327 1.00 . A A . 122 LEU HG 1 1
19 38420 1 1 122 LEU N N -10.692 10.781 -4.504 1.00 . A A . 122 LEU N 1 1
19 38421 1 1 122 LEU O O -11.186 10.371 -7.128 1.00 . A A . 122 LEU O 1 1
19 38422 1 1 123 GLY C C -9.394 9.309 -9.174 1.00 . A A . 123 GLY C 1 1
19 38423 1 1 123 GLY CA C -10.206 8.182 -8.532 1.00 . A A . 123 GLY CA 1 1
19 38424 1 1 123 GLY H H -9.862 7.543 -6.580 1.00 . A A . 123 GLY H 1 1
19 38425 1 1 123 GLY HA2 H -9.773 7.218 -8.801 1.00 . A A . 123 GLY HA2 1 1
19 38426 1 1 123 GLY HA3 H -11.224 8.195 -8.923 1.00 . A A . 123 GLY HA3 1 1
19 38427 1 1 123 GLY N N -10.235 8.320 -7.086 1.00 . A A . 123 GLY N 1 1
19 38428 1 1 123 GLY O O -9.484 9.534 -10.380 1.00 . A A . 123 GLY O 1 1
19 38429 1 1 124 ALA C C -6.338 10.829 -8.411 1.00 . A A . 124 ALA C 1 1
19 38430 1 1 124 ALA CA C -7.792 11.084 -8.811 1.00 . A A . 124 ALA CA 1 1
19 38431 1 1 124 ALA CB C -8.328 12.404 -8.252 1.00 . A A . 124 ALA CB 1 1
19 38432 1 1 124 ALA H H -8.553 9.797 -7.360 1.00 . A A . 124 ALA H 1 1
19 38433 1 1 124 ALA HA H -7.862 11.109 -9.899 1.00 . A A . 124 ALA HA 1 1
19 38434 1 1 124 ALA HB1 H -9.014 12.199 -7.431 1.00 . A A . 124 ALA HB1 1 1
19 38435 1 1 124 ALA HB2 H -7.497 13.008 -7.889 1.00 . A A . 124 ALA HB2 1 1
19 38436 1 1 124 ALA HB3 H -8.854 12.945 -9.039 1.00 . A A . 124 ALA HB3 1 1
19 38437 1 1 124 ALA N N -8.620 9.987 -8.340 1.00 . A A . 124 ALA N 1 1
19 38438 1 1 124 ALA O O -5.955 11.062 -7.265 1.00 . A A . 124 ALA O 1 1
19 38439 1 1 125 ALA C C -3.417 11.371 -8.861 1.00 . A A . 125 ALA C 1 1
19 38440 1 1 125 ALA CA C -4.162 10.064 -9.140 1.00 . A A . 125 ALA CA 1 1
19 38441 1 1 125 ALA CB C -3.587 9.309 -10.340 1.00 . A A . 125 ALA CB 1 1
19 38442 1 1 125 ALA H H -5.885 10.167 -10.307 1.00 . A A . 125 ALA H 1 1
19 38443 1 1 125 ALA HA H -4.099 9.424 -8.260 1.00 . A A . 125 ALA HA 1 1
19 38444 1 1 125 ALA HB1 H -3.142 10.019 -11.037 1.00 . A A . 125 ALA HB1 1 1
19 38445 1 1 125 ALA HB2 H -2.824 8.610 -9.998 1.00 . A A . 125 ALA HB2 1 1
19 38446 1 1 125 ALA HB3 H -4.384 8.760 -10.840 1.00 . A A . 125 ALA HB3 1 1
19 38447 1 1 125 ALA N N -5.566 10.353 -9.378 1.00 . A A . 125 ALA N 1 1
19 38448 1 1 125 ALA O O -3.706 12.397 -9.474 1.00 . A A . 125 ALA O 1 1
19 38449 1 1 126 GLN C C -0.214 12.063 -7.390 1.00 . A A . 126 GLN C 1 1
19 38450 1 1 126 GLN CA C -1.683 12.453 -7.568 1.00 . A A . 126 GLN CA 1 1
19 38451 1 1 126 GLN CB C -2.233 13.111 -6.302 1.00 . A A . 126 GLN CB 1 1
19 38452 1 1 126 GLN CD C -4.306 14.141 -7.303 1.00 . A A . 126 GLN CD 1 1
19 38453 1 1 126 GLN CG C -3.763 13.115 -6.306 1.00 . A A . 126 GLN CG 1 1
19 38454 1 1 126 GLN H H -2.243 10.451 -7.442 1.00 . A A . 126 GLN H 1 1
19 38455 1 1 126 GLN HA H -1.783 13.147 -8.403 1.00 . A A . 126 GLN HA 1 1
19 38456 1 1 126 GLN HB2 H -1.870 12.578 -5.423 1.00 . A A . 126 GLN HB2 1 1
19 38457 1 1 126 GLN HB3 H -1.864 14.134 -6.229 1.00 . A A . 126 GLN HB3 1 1
19 38458 1 1 126 GLN HE21 H -6.069 14.105 -6.308 1.00 . A A . 126 GLN HE21 1 1
19 38459 1 1 126 GLN HE22 H -6.011 15.168 -7.674 1.00 . A A . 126 GLN HE22 1 1
19 38460 1 1 126 GLN HG2 H -4.132 12.122 -6.564 1.00 . A A . 126 GLN HG2 1 1
19 38461 1 1 126 GLN HG3 H -4.133 13.343 -5.307 1.00 . A A . 126 GLN HG3 1 1
19 38462 1 1 126 GLN N N -2.472 11.290 -7.936 1.00 . A A . 126 GLN N 1 1
19 38463 1 1 126 GLN NE2 N -5.566 14.501 -7.076 1.00 . A A . 126 GLN NE2 1 1
19 38464 1 1 126 GLN O O 0.091 10.926 -7.033 1.00 . A A . 126 GLN O 1 1
19 38465 1 1 126 GLN OE1 O -3.626 14.576 -8.218 1.00 . A A . 126 GLN OE1 1 1
19 38466 1 1 127 TRP C C 2.537 13.371 -6.172 1.00 . A A . 127 TRP C 1 1
19 38467 1 1 127 TRP CA C 2.086 12.801 -7.518 1.00 . A A . 127 TRP CA 1 1
19 38468 1 1 127 TRP CB C 2.845 13.398 -8.705 1.00 . A A . 127 TRP CB 1 1
19 38469 1 1 127 TRP CD1 C 2.322 12.381 -11.019 1.00 . A A . 127 TRP CD1 1 1
19 38470 1 1 127 TRP CD2 C 4.002 11.377 -9.982 1.00 . A A . 127 TRP CD2 1 1
19 38471 1 1 127 TRP CE2 C 3.828 10.743 -11.195 1.00 . A A . 127 TRP CE2 1 1
19 38472 1 1 127 TRP CE3 C 5.001 10.971 -9.079 1.00 . A A . 127 TRP CE3 1 1
19 38473 1 1 127 TRP CG C 3.024 12.433 -9.879 1.00 . A A . 127 TRP CG 1 1
19 38474 1 1 127 TRP CH2 C 5.617 9.243 -10.734 1.00 . A A . 127 TRP CH2 1 1
19 38475 1 1 127 TRP CZ2 C 4.616 9.665 -11.617 1.00 . A A . 127 TRP CZ2 1 1
19 38476 1 1 127 TRP CZ3 C 5.780 9.892 -9.516 1.00 . A A . 127 TRP CZ3 1 1
19 38477 1 1 127 TRP H H 0.400 13.951 -7.936 1.00 . A A . 127 TRP H 1 1
19 38478 1 1 127 TRP HA H 2.255 11.724 -7.543 1.00 . A A . 127 TRP HA 1 1
19 38479 1 1 127 TRP HB2 H 2.314 14.284 -9.054 1.00 . A A . 127 TRP HB2 1 1
19 38480 1 1 127 TRP HB3 H 3.827 13.728 -8.366 1.00 . A A . 127 TRP HB3 1 1
19 38481 1 1 127 TRP HD1 H 1.497 13.051 -11.262 1.00 . A A . 127 TRP HD1 1 1
19 38482 1 1 127 TRP HE1 H 2.376 11.117 -12.828 1.00 . A A . 127 TRP HE1 1 1
19 38483 1 1 127 TRP HE3 H 5.159 11.455 -8.116 1.00 . A A . 127 TRP HE3 1 1
19 38484 1 1 127 TRP HH2 H 6.266 8.409 -11.001 1.00 . A A . 127 TRP HH2 1 1
19 38485 1 1 127 TRP HZ2 H 4.458 9.181 -12.580 1.00 . A A . 127 TRP HZ2 1 1
19 38486 1 1 127 TRP HZ3 H 6.570 9.537 -8.854 1.00 . A A . 127 TRP HZ3 1 1
19 38487 1 1 127 TRP N N 0.656 13.029 -7.646 1.00 . A A . 127 TRP N 1 1
19 38488 1 1 127 TRP NE1 N 2.773 11.372 -11.845 1.00 . A A . 127 TRP NE1 1 1
19 38489 1 1 127 TRP O O 2.997 14.509 -6.099 1.00 . A A . 127 TRP O 1 1
19 38490 1 1 128 GLY C C 4.291 12.861 -3.612 1.00 . A A . 128 GLY C 1 1
19 38491 1 1 128 GLY CA C 2.776 12.962 -3.800 1.00 . A A . 128 GLY CA 1 1
19 38492 1 1 128 GLY H H 2.014 11.629 -5.208 1.00 . A A . 128 GLY H 1 1
19 38493 1 1 128 GLY HA2 H 2.451 13.987 -3.621 1.00 . A A . 128 GLY HA2 1 1
19 38494 1 1 128 GLY HA3 H 2.272 12.334 -3.065 1.00 . A A . 128 GLY HA3 1 1
19 38495 1 1 128 GLY N N 2.389 12.553 -5.140 1.00 . A A . 128 GLY N 1 1
19 38496 1 1 128 GLY O O 4.980 12.239 -4.419 1.00 . A A . 128 GLY O 1 1
19 38497 1 1 129 GLU C C 6.443 12.698 -0.941 1.00 . A A . 129 GLU C 1 1
19 38498 1 1 129 GLU CA C 6.185 13.469 -2.237 1.00 . A A . 129 GLU CA 1 1
19 38499 1 1 129 GLU CB C 6.739 14.892 -2.147 1.00 . A A . 129 GLU CB 1 1
19 38500 1 1 129 GLU CD C 7.752 16.622 -3.678 1.00 . A A . 129 GLU CD 1 1
19 38501 1 1 129 GLU CG C 7.764 15.152 -3.253 1.00 . A A . 129 GLU CG 1 1
19 38502 1 1 129 GLU H H 4.197 13.985 -1.890 1.00 . A A . 129 GLU H 1 1
19 38503 1 1 129 GLU HA H 6.657 12.954 -3.074 1.00 . A A . 129 GLU HA 1 1
19 38504 1 1 129 GLU HB2 H 5.923 15.610 -2.227 1.00 . A A . 129 GLU HB2 1 1
19 38505 1 1 129 GLU HB3 H 7.204 15.045 -1.173 1.00 . A A . 129 GLU HB3 1 1
19 38506 1 1 129 GLU HG2 H 8.759 14.879 -2.903 1.00 . A A . 129 GLU HG2 1 1
19 38507 1 1 129 GLU HG3 H 7.544 14.520 -4.114 1.00 . A A . 129 GLU HG3 1 1
19 38508 1 1 129 GLU N N 4.765 13.481 -2.541 1.00 . A A . 129 GLU N 1 1
19 38509 1 1 129 GLU O O 5.786 12.938 0.071 1.00 . A A . 129 GLU O 1 1
19 38510 1 1 129 GLU OE1 O 6.652 17.215 -3.638 1.00 . A A . 129 GLU OE1 1 1
19 38511 1 1 129 GLU OE2 O 8.842 17.119 -4.033 1.00 . A A . 129 GLU OE2 1 1
19 38512 1 1 130 LEU C C 8.348 11.879 1.227 1.00 . A A . 130 LEU C 1 1
19 38513 1 1 130 LEU CA C 7.755 10.978 0.142 1.00 . A A . 130 LEU CA 1 1
19 38514 1 1 130 LEU CB C 8.674 9.827 -0.271 1.00 . A A . 130 LEU CB 1 1
19 38515 1 1 130 LEU CD1 C 9.119 7.780 -1.675 1.00 . A A . 130 LEU CD1 1 1
19 38516 1 1 130 LEU CD2 C 6.864 8.094 -0.558 1.00 . A A . 130 LEU CD2 1 1
19 38517 1 1 130 LEU CG C 8.064 8.784 -1.210 1.00 . A A . 130 LEU CG 1 1
19 38518 1 1 130 LEU H H 7.932 11.596 -1.840 1.00 . A A . 130 LEU H 1 1
19 38519 1 1 130 LEU HA H 6.836 10.535 0.524 1.00 . A A . 130 LEU HA 1 1
19 38520 1 1 130 LEU HB2 H 9.557 10.247 -0.752 1.00 . A A . 130 LEU HB2 1 1
19 38521 1 1 130 LEU HB3 H 9.014 9.318 0.632 1.00 . A A . 130 LEU HB3 1 1
19 38522 1 1 130 LEU HD11 H 8.937 6.815 -1.201 1.00 . A A . 130 LEU HD11 1 1
19 38523 1 1 130 LEU HD12 H 9.063 7.669 -2.758 1.00 . A A . 130 LEU HD12 1 1
19 38524 1 1 130 LEU HD13 H 10.110 8.140 -1.398 1.00 . A A . 130 LEU HD13 1 1
19 38525 1 1 130 LEU HD21 H 6.869 7.036 -0.816 1.00 . A A . 130 LEU HD21 1 1
19 38526 1 1 130 LEU HD22 H 6.926 8.204 0.525 1.00 . A A . 130 LEU HD22 1 1
19 38527 1 1 130 LEU HD23 H 5.942 8.552 -0.917 1.00 . A A . 130 LEU HD23 1 1
19 38528 1 1 130 LEU HG H 7.695 9.299 -2.098 1.00 . A A . 130 LEU HG 1 1
19 38529 1 1 130 LEU N N 7.402 11.786 -1.013 1.00 . A A . 130 LEU N 1 1
19 38530 1 1 130 LEU O O 9.227 12.693 0.951 1.00 . A A . 130 LEU O 1 1
19 38531 1 1 131 LYS C C 9.409 11.718 4.301 1.00 . A A . 131 LYS C 1 1
19 38532 1 1 131 LYS CA C 8.310 12.490 3.567 1.00 . A A . 131 LYS CA 1 1
19 38533 1 1 131 LYS CB C 7.137 12.892 4.463 1.00 . A A . 131 LYS CB 1 1
19 38534 1 1 131 LYS CD C 7.136 15.286 3.670 1.00 . A A . 131 LYS CD 1 1
19 38535 1 1 131 LYS CE C 7.547 15.508 2.214 1.00 . A A . 131 LYS CE 1 1
19 38536 1 1 131 LYS CG C 6.311 14.006 3.818 1.00 . A A . 131 LYS CG 1 1
19 38537 1 1 131 LYS H H 7.127 11.038 2.655 1.00 . A A . 131 LYS H 1 1
19 38538 1 1 131 LYS HA H 8.741 13.408 3.169 1.00 . A A . 131 LYS HA 1 1
19 38539 1 1 131 LYS HB2 H 6.503 12.025 4.650 1.00 . A A . 131 LYS HB2 1 1
19 38540 1 1 131 LYS HB3 H 7.512 13.226 5.431 1.00 . A A . 131 LYS HB3 1 1
19 38541 1 1 131 LYS HD2 H 6.557 16.139 4.023 1.00 . A A . 131 LYS HD2 1 1
19 38542 1 1 131 LYS HD3 H 8.026 15.224 4.298 1.00 . A A . 131 LYS HD3 1 1
19 38543 1 1 131 LYS HE2 H 8.609 15.291 2.092 1.00 . A A . 131 LYS HE2 1 1
19 38544 1 1 131 LYS HE3 H 7.005 14.819 1.567 1.00 . A A . 131 LYS HE3 1 1
19 38545 1 1 131 LYS HG2 H 5.959 13.681 2.839 1.00 . A A . 131 LYS HG2 1 1
19 38546 1 1 131 LYS HG3 H 5.428 14.206 4.424 1.00 . A A . 131 LYS HG3 1 1
19 38547 1 1 131 LYS HZ1 H 8.129 17.412 1.751 1.00 . A A . 131 LYS HZ1 1 1
19 38548 1 1 131 LYS HZ2 H 6.825 16.906 0.909 1.00 . A A . 131 LYS HZ2 1 1
19 38549 1 1 131 LYS HZ3 H 6.668 17.335 2.476 1.00 . A A . 131 LYS HZ3 1 1
19 38550 1 1 131 LYS N N 7.842 11.703 2.439 1.00 . A A . 131 LYS N 1 1
19 38551 1 1 131 LYS NZ N 7.270 16.903 1.804 1.00 . A A . 131 LYS NZ 1 1
19 38552 1 1 131 LYS O O 9.282 11.431 5.491 1.00 . A A . 131 LYS O 1 1
19 38553 1 1 132 THR C C 11.844 11.123 5.565 1.00 . A A . 132 THR C 1 1
19 38554 1 1 132 THR CA C 11.582 10.670 4.127 1.00 . A A . 132 THR CA 1 1
19 38555 1 1 132 THR CB C 12.786 10.858 3.202 1.00 . A A . 132 THR CB 1 1
19 38556 1 1 132 THR CG2 C 12.466 10.510 1.747 1.00 . A A . 132 THR CG2 1 1
19 38557 1 1 132 THR H H 10.558 11.641 2.595 1.00 . A A . 132 THR H 1 1
19 38558 1 1 132 THR HA H 11.315 9.614 4.168 1.00 . A A . 132 THR HA 1 1
19 38559 1 1 132 THR HB H 13.644 10.288 3.559 1.00 . A A . 132 THR HB 1 1
19 38560 1 1 132 THR HG1 H 12.222 12.721 2.738 1.00 . A A . 132 THR HG1 1 1
19 38561 1 1 132 THR HG21 H 13.287 9.932 1.323 1.00 . A A . 132 THR HG21 1 1
19 38562 1 1 132 THR HG22 H 11.549 9.922 1.707 1.00 . A A . 132 THR HG22 1 1
19 38563 1 1 132 THR HG23 H 12.334 11.428 1.174 1.00 . A A . 132 THR HG23 1 1
19 38564 1 1 132 THR N N 10.462 11.403 3.562 1.00 . A A . 132 THR N 1 1
19 38565 1 1 132 THR O O 11.679 10.346 6.504 1.00 . A A . 132 THR O 1 1
19 38566 1 1 132 THR OG1 O 12.994 12.268 3.184 1.00 . A A . 132 THR OG1 1 1
19 38567 1 1 133 SER C C 11.394 13.870 7.430 1.00 . A A . 133 SER C 1 1
19 38568 1 1 133 SER CA C 12.534 12.944 6.999 1.00 . A A . 133 SER CA 1 1
19 38569 1 1 133 SER CB C 13.861 13.704 6.992 1.00 . A A . 133 SER CB 1 1
19 38570 1 1 133 SER H H 12.378 13.004 4.923 1.00 . A A . 133 SER H 1 1
19 38571 1 1 133 SER HA H 12.608 12.091 7.673 1.00 . A A . 133 SER HA 1 1
19 38572 1 1 133 SER HB2 H 14.380 13.519 6.051 1.00 . A A . 133 SER HB2 1 1
19 38573 1 1 133 SER HB3 H 13.666 14.775 7.043 1.00 . A A . 133 SER HB3 1 1
19 38574 1 1 133 SER HG H 14.958 14.129 8.611 1.00 . A A . 133 SER HG 1 1
19 38575 1 1 133 SER N N 12.247 12.379 5.692 1.00 . A A . 133 SER N 1 1
19 38576 1 1 133 SER O O 11.419 15.066 7.142 1.00 . A A . 133 SER O 1 1
19 38577 1 1 133 SER OG O 14.701 13.323 8.078 1.00 . A A . 133 SER OG 1 1
19 38578 1 1 134 GLY C C 8.455 13.225 9.586 1.00 . A A . 134 GLY C 1 1
19 38579 1 1 134 GLY CA C 9.277 14.041 8.586 1.00 . A A . 134 GLY CA 1 1
19 38580 1 1 134 GLY H H 10.411 12.310 8.344 1.00 . A A . 134 GLY H 1 1
19 38581 1 1 134 GLY HA2 H 9.616 14.964 9.056 1.00 . A A . 134 GLY HA2 1 1
19 38582 1 1 134 GLY HA3 H 8.650 14.324 7.741 1.00 . A A . 134 GLY HA3 1 1
19 38583 1 1 134 GLY N N 10.423 13.283 8.113 1.00 . A A . 134 GLY N 1 1
19 38584 1 1 134 GLY O O 8.678 12.026 9.746 1.00 . A A . 134 GLY O 1 1
19 38585 1 1 135 PRO C C 5.582 12.414 10.548 1.00 . A A . 135 PRO C 1 1
19 38586 1 1 135 PRO CA C 6.642 13.279 11.232 1.00 . A A . 135 PRO CA 1 1
19 38587 1 1 135 PRO CB C 6.046 14.417 12.044 1.00 . A A . 135 PRO CB 1 1
19 38588 1 1 135 PRO CD C 7.207 15.347 10.088 1.00 . A A . 135 PRO CD 1 1
19 38589 1 1 135 PRO CG C 6.222 15.669 11.201 1.00 . A A . 135 PRO CG 1 1
19 38590 1 1 135 PRO HA H 7.177 12.656 11.802 1.00 . A A . 135 PRO HA 1 1
19 38591 1 1 135 PRO HB2 H 4.993 14.235 12.258 1.00 . A A . 135 PRO HB2 1 1
19 38592 1 1 135 PRO HB3 H 6.553 14.519 13.004 1.00 . A A . 135 PRO HB3 1 1
19 38593 1 1 135 PRO HD2 H 6.778 15.553 9.108 1.00 . A A . 135 PRO HD2 1 1
19 38594 1 1 135 PRO HD3 H 8.111 15.949 10.173 1.00 . A A . 135 PRO HD3 1 1
19 38595 1 1 135 PRO HG2 H 5.266 15.986 10.784 1.00 . A A . 135 PRO HG2 1 1
19 38596 1 1 135 PRO HG3 H 6.592 16.492 11.811 1.00 . A A . 135 PRO HG3 1 1
19 38597 1 1 135 PRO N N 7.498 13.926 10.251 1.00 . A A . 135 PRO N 1 1
19 38598 1 1 135 PRO O O 4.386 12.612 10.755 1.00 . A A . 135 PRO O 1 1
19 38599 1 1 136 SER C C 5.614 9.127 9.228 1.00 . A A . 136 SER C 1 1
19 38600 1 1 136 SER CA C 5.167 10.577 9.031 1.00 . A A . 136 SER CA 1 1
19 38601 1 1 136 SER CB C 5.121 10.920 7.540 1.00 . A A . 136 SER CB 1 1
19 38602 1 1 136 SER H H 7.034 11.319 9.583 1.00 . A A . 136 SER H 1 1
19 38603 1 1 136 SER HA H 4.183 10.737 9.470 1.00 . A A . 136 SER HA 1 1
19 38604 1 1 136 SER HB2 H 6.103 11.265 7.217 1.00 . A A . 136 SER HB2 1 1
19 38605 1 1 136 SER HB3 H 4.896 10.020 6.968 1.00 . A A . 136 SER HB3 1 1
19 38606 1 1 136 SER HG H 3.486 11.572 6.589 1.00 . A A . 136 SER HG 1 1
19 38607 1 1 136 SER N N 6.059 11.473 9.746 1.00 . A A . 136 SER N 1 1
19 38608 1 1 136 SER O O 6.662 8.722 8.726 1.00 . A A . 136 SER O 1 1
19 38609 1 1 136 SER OG O 4.148 11.920 7.253 1.00 . A A . 136 SER OG 1 1
19 38610 1 1 137 SER C C 3.809 6.236 10.581 1.00 . A A . 137 SER C 1 1
19 38611 1 1 137 SER CA C 5.095 6.987 10.230 1.00 . A A . 137 SER CA 1 1
19 38612 1 1 137 SER CB C 6.115 6.851 11.362 1.00 . A A . 137 SER CB 1 1
19 38613 1 1 137 SER H H 3.947 8.720 10.365 1.00 . A A . 137 SER H 1 1
19 38614 1 1 137 SER HA H 5.524 6.600 9.306 1.00 . A A . 137 SER HA 1 1
19 38615 1 1 137 SER HB2 H 6.619 7.805 11.513 1.00 . A A . 137 SER HB2 1 1
19 38616 1 1 137 SER HB3 H 5.596 6.614 12.291 1.00 . A A . 137 SER HB3 1 1
19 38617 1 1 137 SER HG H 6.641 5.046 10.676 1.00 . A A . 137 SER HG 1 1
19 38618 1 1 137 SER N N 4.797 8.384 9.960 1.00 . A A . 137 SER N 1 1
19 38619 1 1 137 SER O O 3.178 6.520 11.598 1.00 . A A . 137 SER O 1 1
19 38620 1 1 137 SER OG O 7.083 5.841 11.089 1.00 . A A . 137 SER OG 1 1
19 38621 1 1 138 GLY C C 2.478 3.448 11.014 1.00 . A A . 138 GLY C 1 1
19 38622 1 1 138 GLY CA C 2.259 4.499 9.925 1.00 . A A . 138 GLY CA 1 1
19 38623 1 1 138 GLY H H 3.977 5.069 8.893 1.00 . A A . 138 GLY H 1 1
19 38624 1 1 138 GLY HA2 H 1.431 5.151 10.204 1.00 . A A . 138 GLY HA2 1 1
19 38625 1 1 138 GLY HA3 H 1.978 4.009 8.992 1.00 . A A . 138 GLY HA3 1 1
19 38626 1 1 138 GLY N N 3.458 5.293 9.719 1.00 . A A . 138 GLY N 1 1
19 38627 1 1 138 GLY O O 3.393 2.631 10.919 1.00 . A A . 138 GLY O 1 1
20 38628 1 1 1 GLY C C 16.021 17.772 21.253 1.00 . A A . 1 GLY C 1 1
20 38629 1 1 1 GLY CA C 14.550 17.458 21.535 1.00 . A A . 1 GLY CA 1 1
20 38630 1 1 1 GLY H1 H 14.187 19.224 22.577 1.00 . A A . 1 GLY H1 1 1
20 38631 1 1 1 GLY HA2 H 14.436 16.395 21.746 1.00 . A A . 1 GLY HA2 1 1
20 38632 1 1 1 GLY HA3 H 13.953 17.673 20.649 1.00 . A A . 1 GLY HA3 1 1
20 38633 1 1 1 GLY N N 14.057 18.236 22.658 1.00 . A A . 1 GLY N 1 1
20 38634 1 1 1 GLY O O 16.744 18.224 22.140 1.00 . A A . 1 GLY O 1 1
20 38635 1 1 2 SER C C 17.955 17.474 18.114 1.00 . A A . 2 SER C 1 1
20 38636 1 1 2 SER CA C 17.792 17.771 19.606 1.00 . A A . 2 SER CA 1 1
20 38637 1 1 2 SER CB C 18.773 16.930 20.425 1.00 . A A . 2 SER CB 1 1
20 38638 1 1 2 SER H H 15.826 17.153 19.300 1.00 . A A . 2 SER H 1 1
20 38639 1 1 2 SER HA H 17.965 18.828 19.807 1.00 . A A . 2 SER HA 1 1
20 38640 1 1 2 SER HB2 H 18.310 15.977 20.680 1.00 . A A . 2 SER HB2 1 1
20 38641 1 1 2 SER HB3 H 19.651 16.705 19.820 1.00 . A A . 2 SER HB3 1 1
20 38642 1 1 2 SER HG H 18.570 17.345 22.372 1.00 . A A . 2 SER HG 1 1
20 38643 1 1 2 SER N N 16.421 17.520 20.015 1.00 . A A . 2 SER N 1 1
20 38644 1 1 2 SER O O 18.342 18.350 17.342 1.00 . A A . 2 SER O 1 1
20 38645 1 1 2 SER OG O 19.178 17.594 21.619 1.00 . A A . 2 SER OG 1 1
20 38646 1 1 3 SER C C 17.219 16.904 15.443 1.00 . A A . 3 SER C 1 1
20 38647 1 1 3 SER CA C 17.762 15.812 16.367 1.00 . A A . 3 SER CA 1 1
20 38648 1 1 3 SER CB C 17.014 14.498 16.133 1.00 . A A . 3 SER CB 1 1
20 38649 1 1 3 SER H H 17.340 15.529 18.388 1.00 . A A . 3 SER H 1 1
20 38650 1 1 3 SER HA H 18.827 15.659 16.195 1.00 . A A . 3 SER HA 1 1
20 38651 1 1 3 SER HB2 H 16.608 14.137 17.078 1.00 . A A . 3 SER HB2 1 1
20 38652 1 1 3 SER HB3 H 16.166 14.676 15.471 1.00 . A A . 3 SER HB3 1 1
20 38653 1 1 3 SER HG H 18.322 12.992 16.292 1.00 . A A . 3 SER HG 1 1
20 38654 1 1 3 SER N N 17.653 16.235 17.753 1.00 . A A . 3 SER N 1 1
20 38655 1 1 3 SER O O 16.426 17.743 15.866 1.00 . A A . 3 SER O 1 1
20 38656 1 1 3 SER OG O 17.856 13.498 15.566 1.00 . A A . 3 SER OG 1 1
20 38657 1 1 4 GLY C C 17.781 17.482 11.822 1.00 . A A . 4 GLY C 1 1
20 38658 1 1 4 GLY CA C 17.239 17.831 13.209 1.00 . A A . 4 GLY CA 1 1
20 38659 1 1 4 GLY H H 18.314 16.171 13.861 1.00 . A A . 4 GLY H 1 1
20 38660 1 1 4 GLY HA2 H 16.150 17.868 13.180 1.00 . A A . 4 GLY HA2 1 1
20 38661 1 1 4 GLY HA3 H 17.584 18.824 13.499 1.00 . A A . 4 GLY HA3 1 1
20 38662 1 1 4 GLY N N 17.669 16.857 14.197 1.00 . A A . 4 GLY N 1 1
20 38663 1 1 4 GLY O O 18.514 16.506 11.666 1.00 . A A . 4 GLY O 1 1
20 38664 1 1 5 SER C C 18.097 19.432 8.801 1.00 . A A . 5 SER C 1 1
20 38665 1 1 5 SER CA C 17.839 18.086 9.481 1.00 . A A . 5 SER CA 1 1
20 38666 1 1 5 SER CB C 16.806 17.282 8.689 1.00 . A A . 5 SER CB 1 1
20 38667 1 1 5 SER H H 16.804 19.089 10.986 1.00 . A A . 5 SER H 1 1
20 38668 1 1 5 SER HA H 18.763 17.513 9.559 1.00 . A A . 5 SER HA 1 1
20 38669 1 1 5 SER HB2 H 17.260 16.915 7.769 1.00 . A A . 5 SER HB2 1 1
20 38670 1 1 5 SER HB3 H 16.507 16.407 9.268 1.00 . A A . 5 SER HB3 1 1
20 38671 1 1 5 SER HG H 14.849 17.677 8.830 1.00 . A A . 5 SER HG 1 1
20 38672 1 1 5 SER N N 17.400 18.297 10.850 1.00 . A A . 5 SER N 1 1
20 38673 1 1 5 SER O O 17.750 20.481 9.341 1.00 . A A . 5 SER O 1 1
20 38674 1 1 5 SER OG O 15.653 18.057 8.373 1.00 . A A . 5 SER OG 1 1
20 38675 1 1 6 SER C C 18.659 20.350 5.393 1.00 . A A . 6 SER C 1 1
20 38676 1 1 6 SER CA C 19.014 20.558 6.866 1.00 . A A . 6 SER CA 1 1
20 38677 1 1 6 SER CB C 20.490 20.935 7.009 1.00 . A A . 6 SER CB 1 1
20 38678 1 1 6 SER H H 18.984 18.501 7.194 1.00 . A A . 6 SER H 1 1
20 38679 1 1 6 SER HA H 18.395 21.343 7.302 1.00 . A A . 6 SER HA 1 1
20 38680 1 1 6 SER HB2 H 21.093 20.029 7.057 1.00 . A A . 6 SER HB2 1 1
20 38681 1 1 6 SER HB3 H 20.811 21.485 6.124 1.00 . A A . 6 SER HB3 1 1
20 38682 1 1 6 SER HG H 21.404 22.435 7.969 1.00 . A A . 6 SER HG 1 1
20 38683 1 1 6 SER N N 18.705 19.359 7.626 1.00 . A A . 6 SER N 1 1
20 38684 1 1 6 SER O O 17.845 21.086 4.837 1.00 . A A . 6 SER O 1 1
20 38685 1 1 6 SER OG O 20.729 21.725 8.171 1.00 . A A . 6 SER OG 1 1
20 38686 1 1 7 GLY C C 20.004 19.809 2.496 1.00 . A A . 7 GLY C 1 1
20 38687 1 1 7 GLY CA C 19.049 19.031 3.403 1.00 . A A . 7 GLY CA 1 1
20 38688 1 1 7 GLY H H 19.948 18.751 5.261 1.00 . A A . 7 GLY H 1 1
20 38689 1 1 7 GLY HA2 H 19.176 17.961 3.240 1.00 . A A . 7 GLY HA2 1 1
20 38690 1 1 7 GLY HA3 H 18.018 19.272 3.144 1.00 . A A . 7 GLY HA3 1 1
20 38691 1 1 7 GLY N N 19.288 19.345 4.802 1.00 . A A . 7 GLY N 1 1
20 38692 1 1 7 GLY O O 20.893 19.224 1.878 1.00 . A A . 7 GLY O 1 1
20 38693 1 1 8 SER C C 20.205 21.861 0.155 1.00 . A A . 8 SER C 1 1
20 38694 1 1 8 SER CA C 20.619 21.979 1.623 1.00 . A A . 8 SER CA 1 1
20 38695 1 1 8 SER CB C 22.101 21.634 1.785 1.00 . A A . 8 SER CB 1 1
20 38696 1 1 8 SER H H 19.063 21.582 2.950 1.00 . A A . 8 SER H 1 1
20 38697 1 1 8 SER HA H 20.439 22.988 1.991 1.00 . A A . 8 SER HA 1 1
20 38698 1 1 8 SER HB2 H 22.263 21.182 2.764 1.00 . A A . 8 SER HB2 1 1
20 38699 1 1 8 SER HB3 H 22.384 20.891 1.040 1.00 . A A . 8 SER HB3 1 1
20 38700 1 1 8 SER HG H 22.371 23.607 1.583 1.00 . A A . 8 SER HG 1 1
20 38701 1 1 8 SER N N 19.788 21.115 2.444 1.00 . A A . 8 SER N 1 1
20 38702 1 1 8 SER O O 19.779 22.841 -0.454 1.00 . A A . 8 SER O 1 1
20 38703 1 1 8 SER OG O 22.934 22.783 1.650 1.00 . A A . 8 SER OG 1 1
20 38704 1 1 9 TRP C C 18.504 20.720 -1.933 1.00 . A A . 9 TRP C 1 1
20 38705 1 1 9 TRP CA C 19.989 20.394 -1.757 1.00 . A A . 9 TRP CA 1 1
20 38706 1 1 9 TRP CB C 20.337 18.958 -2.153 1.00 . A A . 9 TRP CB 1 1
20 38707 1 1 9 TRP CD1 C 18.889 17.590 -0.513 1.00 . A A . 9 TRP CD1 1 1
20 38708 1 1 9 TRP CD2 C 21.047 17.105 -0.387 1.00 . A A . 9 TRP CD2 1 1
20 38709 1 1 9 TRP CE2 C 20.391 16.312 0.532 1.00 . A A . 9 TRP CE2 1 1
20 38710 1 1 9 TRP CE3 C 22.441 17.035 -0.554 1.00 . A A . 9 TRP CE3 1 1
20 38711 1 1 9 TRP CG C 20.066 17.927 -1.056 1.00 . A A . 9 TRP CG 1 1
20 38712 1 1 9 TRP CH2 C 22.438 15.304 1.209 1.00 . A A . 9 TRP CH2 1 1
20 38713 1 1 9 TRP CZ2 C 21.049 15.391 1.357 1.00 . A A . 9 TRP CZ2 1 1
20 38714 1 1 9 TRP CZ3 C 23.083 16.110 0.278 1.00 . A A . 9 TRP CZ3 1 1
20 38715 1 1 9 TRP H H 20.690 19.861 0.131 1.00 . A A . 9 TRP H 1 1
20 38716 1 1 9 TRP HA H 20.591 21.052 -2.383 1.00 . A A . 9 TRP HA 1 1
20 38717 1 1 9 TRP HB2 H 19.766 18.688 -3.041 1.00 . A A . 9 TRP HB2 1 1
20 38718 1 1 9 TRP HB3 H 21.392 18.914 -2.427 1.00 . A A . 9 TRP HB3 1 1
20 38719 1 1 9 TRP HD1 H 17.933 18.031 -0.798 1.00 . A A . 9 TRP HD1 1 1
20 38720 1 1 9 TRP HE1 H 18.240 16.168 1.046 1.00 . A A . 9 TRP HE1 1 1
20 38721 1 1 9 TRP HE3 H 22.982 17.651 -1.273 1.00 . A A . 9 TRP HE3 1 1
20 38722 1 1 9 TRP HH2 H 23.011 14.607 1.820 1.00 . A A . 9 TRP HH2 1 1
20 38723 1 1 9 TRP HZ2 H 20.508 14.776 2.076 1.00 . A A . 9 TRP HZ2 1 1
20 38724 1 1 9 TRP HZ3 H 24.166 16.016 0.190 1.00 . A A . 9 TRP HZ3 1 1
20 38725 1 1 9 TRP N N 20.343 20.653 -0.371 1.00 . A A . 9 TRP N 1 1
20 38726 1 1 9 TRP NE1 N 19.037 16.616 0.453 1.00 . A A . 9 TRP NE1 1 1
20 38727 1 1 9 TRP O O 17.754 20.760 -0.959 1.00 . A A . 9 TRP O 1 1
20 38728 1 1 10 ASN C C 16.143 20.136 -4.342 1.00 . A A . 10 ASN C 1 1
20 38729 1 1 10 ASN CA C 16.743 21.263 -3.499 1.00 . A A . 10 ASN CA 1 1
20 38730 1 1 10 ASN CB C 16.649 22.559 -4.308 1.00 . A A . 10 ASN CB 1 1
20 38731 1 1 10 ASN CG C 15.872 23.629 -3.540 1.00 . A A . 10 ASN CG 1 1
20 38732 1 1 10 ASN H H 18.741 20.908 -3.969 1.00 . A A . 10 ASN H 1 1
20 38733 1 1 10 ASN HA H 16.247 21.373 -2.535 1.00 . A A . 10 ASN HA 1 1
20 38734 1 1 10 ASN HB2 H 17.651 22.924 -4.534 1.00 . A A . 10 ASN HB2 1 1
20 38735 1 1 10 ASN HB3 H 16.159 22.362 -5.261 1.00 . A A . 10 ASN HB3 1 1
20 38736 1 1 10 ASN HD21 H 16.966 25.041 -4.493 1.00 . A A . 10 ASN HD21 1 1
20 38737 1 1 10 ASN HD22 H 15.789 25.645 -3.375 1.00 . A A . 10 ASN HD22 1 1
20 38738 1 1 10 ASN N N 18.125 20.943 -3.183 1.00 . A A . 10 ASN N 1 1
20 38739 1 1 10 ASN ND2 N 16.239 24.875 -3.826 1.00 . A A . 10 ASN ND2 1 1
20 38740 1 1 10 ASN O O 16.251 20.146 -5.567 1.00 . A A . 10 ASN O 1 1
20 38741 1 1 10 ASN OD1 O 14.996 23.343 -2.740 1.00 . A A . 10 ASN OD1 1 1
20 38742 1 1 11 GLN C C 14.199 17.160 -3.303 1.00 . A A . 11 GLN C 1 1
20 38743 1 1 11 GLN CA C 14.906 18.057 -4.321 1.00 . A A . 11 GLN CA 1 1
20 38744 1 1 11 GLN CB C 15.939 17.266 -5.125 1.00 . A A . 11 GLN CB 1 1
20 38745 1 1 11 GLN CD C 17.087 15.102 -4.524 1.00 . A A . 11 GLN CD 1 1
20 38746 1 1 11 GLN CG C 16.954 16.591 -4.200 1.00 . A A . 11 GLN CG 1 1
20 38747 1 1 11 GLN H H 15.440 19.188 -2.655 1.00 . A A . 11 GLN H 1 1
20 38748 1 1 11 GLN HA H 14.175 18.489 -5.005 1.00 . A A . 11 GLN HA 1 1
20 38749 1 1 11 GLN HB2 H 15.435 16.511 -5.729 1.00 . A A . 11 GLN HB2 1 1
20 38750 1 1 11 GLN HB3 H 16.457 17.932 -5.815 1.00 . A A . 11 GLN HB3 1 1
20 38751 1 1 11 GLN HE21 H 18.399 14.933 -2.992 1.00 . A A . 11 GLN HE21 1 1
20 38752 1 1 11 GLN HE22 H 18.078 13.467 -3.857 1.00 . A A . 11 GLN HE22 1 1
20 38753 1 1 11 GLN HG2 H 17.924 17.077 -4.303 1.00 . A A . 11 GLN HG2 1 1
20 38754 1 1 11 GLN HG3 H 16.644 16.715 -3.162 1.00 . A A . 11 GLN HG3 1 1
20 38755 1 1 11 GLN N N 15.523 19.190 -3.651 1.00 . A A . 11 GLN N 1 1
20 38756 1 1 11 GLN NE2 N 17.924 14.447 -3.725 1.00 . A A . 11 GLN NE2 1 1
20 38757 1 1 11 GLN O O 14.615 17.077 -2.149 1.00 . A A . 11 GLN O 1 1
20 38758 1 1 11 GLN OE1 O 16.470 14.582 -5.440 1.00 . A A . 11 GLN OE1 1 1
20 38759 1 1 12 ALA C C 11.874 14.434 -3.737 1.00 . A A . 12 ALA C 1 1
20 38760 1 1 12 ALA CA C 12.372 15.623 -2.913 1.00 . A A . 12 ALA CA 1 1
20 38761 1 1 12 ALA CB C 11.228 16.404 -2.264 1.00 . A A . 12 ALA CB 1 1
20 38762 1 1 12 ALA H H 12.809 16.584 -4.709 1.00 . A A . 12 ALA H 1 1
20 38763 1 1 12 ALA HA H 13.037 15.259 -2.130 1.00 . A A . 12 ALA HA 1 1
20 38764 1 1 12 ALA HB1 H 11.173 17.401 -2.702 1.00 . A A . 12 ALA HB1 1 1
20 38765 1 1 12 ALA HB2 H 10.287 15.880 -2.436 1.00 . A A . 12 ALA HB2 1 1
20 38766 1 1 12 ALA HB3 H 11.406 16.487 -1.192 1.00 . A A . 12 ALA HB3 1 1
20 38767 1 1 12 ALA N N 13.141 16.511 -3.768 1.00 . A A . 12 ALA N 1 1
20 38768 1 1 12 ALA O O 11.687 14.547 -4.947 1.00 . A A . 12 ALA O 1 1
20 38769 1 1 13 PRO C C 9.704 12.187 -4.015 1.00 . A A . 13 PRO C 1 1
20 38770 1 1 13 PRO CA C 11.193 12.082 -3.682 1.00 . A A . 13 PRO CA 1 1
20 38771 1 1 13 PRO CB C 11.506 10.960 -2.705 1.00 . A A . 13 PRO CB 1 1
20 38772 1 1 13 PRO CD C 11.877 13.120 -1.594 1.00 . A A . 13 PRO CD 1 1
20 38773 1 1 13 PRO CG C 11.716 11.628 -1.356 1.00 . A A . 13 PRO CG 1 1
20 38774 1 1 13 PRO HA H 11.661 11.954 -4.556 1.00 . A A . 13 PRO HA 1 1
20 38775 1 1 13 PRO HB2 H 10.689 10.241 -2.662 1.00 . A A . 13 PRO HB2 1 1
20 38776 1 1 13 PRO HB3 H 12.397 10.412 -3.013 1.00 . A A . 13 PRO HB3 1 1
20 38777 1 1 13 PRO HD2 H 11.152 13.694 -1.017 1.00 . A A . 13 PRO HD2 1 1
20 38778 1 1 13 PRO HD3 H 12.867 13.465 -1.296 1.00 . A A . 13 PRO HD3 1 1
20 38779 1 1 13 PRO HG2 H 10.868 11.436 -0.699 1.00 . A A . 13 PRO HG2 1 1
20 38780 1 1 13 PRO HG3 H 12.600 11.223 -0.863 1.00 . A A . 13 PRO HG3 1 1
20 38781 1 1 13 PRO N N 11.667 13.291 -3.029 1.00 . A A . 13 PRO N 1 1
20 38782 1 1 13 PRO O O 8.932 12.766 -3.252 1.00 . A A . 13 PRO O 1 1
20 38783 1 1 14 LYS C C 7.428 10.206 -5.663 1.00 . A A . 14 LYS C 1 1
20 38784 1 1 14 LYS CA C 7.961 11.639 -5.600 1.00 . A A . 14 LYS CA 1 1
20 38785 1 1 14 LYS CB C 7.834 12.400 -6.921 1.00 . A A . 14 LYS CB 1 1
20 38786 1 1 14 LYS CD C 6.473 14.274 -7.920 1.00 . A A . 14 LYS CD 1 1
20 38787 1 1 14 LYS CE C 7.411 14.858 -8.978 1.00 . A A . 14 LYS CE 1 1
20 38788 1 1 14 LYS CG C 7.257 13.799 -6.694 1.00 . A A . 14 LYS CG 1 1
20 38789 1 1 14 LYS H H 9.978 11.148 -5.771 1.00 . A A . 14 LYS H 1 1
20 38790 1 1 14 LYS HA H 7.387 12.189 -4.855 1.00 . A A . 14 LYS HA 1 1
20 38791 1 1 14 LYS HB2 H 8.812 12.479 -7.396 1.00 . A A . 14 LYS HB2 1 1
20 38792 1 1 14 LYS HB3 H 7.193 11.845 -7.605 1.00 . A A . 14 LYS HB3 1 1
20 38793 1 1 14 LYS HD2 H 5.915 13.440 -8.344 1.00 . A A . 14 LYS HD2 1 1
20 38794 1 1 14 LYS HD3 H 5.744 15.027 -7.620 1.00 . A A . 14 LYS HD3 1 1
20 38795 1 1 14 LYS HE2 H 8.300 14.233 -9.069 1.00 . A A . 14 LYS HE2 1 1
20 38796 1 1 14 LYS HE3 H 6.919 14.855 -9.950 1.00 . A A . 14 LYS HE3 1 1
20 38797 1 1 14 LYS HG2 H 6.604 13.789 -5.822 1.00 . A A . 14 LYS HG2 1 1
20 38798 1 1 14 LYS HG3 H 8.064 14.499 -6.481 1.00 . A A . 14 LYS HG3 1 1
20 38799 1 1 14 LYS HZ1 H 7.192 16.888 -9.071 1.00 . A A . 14 LYS HZ1 1 1
20 38800 1 1 14 LYS HZ2 H 7.739 16.356 -7.627 1.00 . A A . 14 LYS HZ2 1 1
20 38801 1 1 14 LYS HZ3 H 8.745 16.406 -8.912 1.00 . A A . 14 LYS HZ3 1 1
20 38802 1 1 14 LYS N N 9.344 11.617 -5.156 1.00 . A A . 14 LYS N 1 1
20 38803 1 1 14 LYS NZ N 7.804 16.239 -8.618 1.00 . A A . 14 LYS NZ 1 1
20 38804 1 1 14 LYS O O 8.169 9.277 -5.977 1.00 . A A . 14 LYS O 1 1
20 38805 1 1 15 LEU C C 4.128 8.891 -6.035 1.00 . A A . 15 LEU C 1 1
20 38806 1 1 15 LEU CA C 5.504 8.769 -5.375 1.00 . A A . 15 LEU CA 1 1
20 38807 1 1 15 LEU CB C 5.460 8.174 -3.966 1.00 . A A . 15 LEU CB 1 1
20 38808 1 1 15 LEU CD1 C 4.977 5.860 -4.845 1.00 . A A . 15 LEU CD1 1 1
20 38809 1 1 15 LEU CD2 C 4.720 6.366 -2.372 1.00 . A A . 15 LEU CD2 1 1
20 38810 1 1 15 LEU CG C 4.611 6.913 -3.797 1.00 . A A . 15 LEU CG 1 1
20 38811 1 1 15 LEU H H 5.549 10.834 -5.103 1.00 . A A . 15 LEU H 1 1
20 38812 1 1 15 LEU HA H 6.122 8.109 -5.984 1.00 . A A . 15 LEU HA 1 1
20 38813 1 1 15 LEU HB2 H 6.480 7.946 -3.658 1.00 . A A . 15 LEU HB2 1 1
20 38814 1 1 15 LEU HB3 H 5.083 8.936 -3.284 1.00 . A A . 15 LEU HB3 1 1
20 38815 1 1 15 LEU HD11 H 5.847 5.297 -4.505 1.00 . A A . 15 LEU HD11 1 1
20 38816 1 1 15 LEU HD12 H 4.137 5.181 -4.987 1.00 . A A . 15 LEU HD12 1 1
20 38817 1 1 15 LEU HD13 H 5.209 6.353 -5.789 1.00 . A A . 15 LEU HD13 1 1
20 38818 1 1 15 LEU HD21 H 4.607 7.183 -1.660 1.00 . A A . 15 LEU HD21 1 1
20 38819 1 1 15 LEU HD22 H 3.936 5.627 -2.205 1.00 . A A . 15 LEU HD22 1 1
20 38820 1 1 15 LEU HD23 H 5.695 5.898 -2.237 1.00 . A A . 15 LEU HD23 1 1
20 38821 1 1 15 LEU HG H 3.566 7.179 -3.960 1.00 . A A . 15 LEU HG 1 1
20 38822 1 1 15 LEU N N 6.145 10.073 -5.358 1.00 . A A . 15 LEU N 1 1
20 38823 1 1 15 LEU O O 3.280 9.653 -5.573 1.00 . A A . 15 LEU O 1 1
20 38824 1 1 16 HIS C C 1.739 7.110 -7.225 1.00 . A A . 16 HIS C 1 1
20 38825 1 1 16 HIS CA C 2.693 8.141 -7.831 1.00 . A A . 16 HIS CA 1 1
20 38826 1 1 16 HIS CB C 2.928 7.924 -9.327 1.00 . A A . 16 HIS CB 1 1
20 38827 1 1 16 HIS CD2 C 1.410 9.844 -10.246 1.00 . A A . 16 HIS CD2 1 1
20 38828 1 1 16 HIS CE1 C 0.371 8.703 -11.798 1.00 . A A . 16 HIS CE1 1 1
20 38829 1 1 16 HIS CG C 1.886 8.566 -10.212 1.00 . A A . 16 HIS CG 1 1
20 38830 1 1 16 HIS H H 4.645 7.511 -7.473 1.00 . A A . 16 HIS H 1 1
20 38831 1 1 16 HIS HA H 2.267 9.137 -7.702 1.00 . A A . 16 HIS HA 1 1
20 38832 1 1 16 HIS HB2 H 3.908 8.320 -9.592 1.00 . A A . 16 HIS HB2 1 1
20 38833 1 1 16 HIS HB3 H 2.952 6.853 -9.529 1.00 . A A . 16 HIS HB3 1 1
20 38834 1 1 16 HIS HD1 H 1.338 6.905 -11.427 1.00 . A A . 16 HIS HD1 1 1
20 38835 1 1 16 HIS HD2 H 1.727 10.659 -9.596 1.00 . A A . 16 HIS HD2 1 1
20 38836 1 1 16 HIS HE1 H -0.303 8.455 -12.618 1.00 . A A . 16 HIS HE1 1 1
20 38837 1 1 16 HIS N N 3.950 8.128 -7.104 1.00 . A A . 16 HIS N 1 1
20 38838 1 1 16 HIS ND1 N 1.212 7.871 -11.201 1.00 . A A . 16 HIS ND1 1 1
20 38839 1 1 16 HIS NE2 N 0.496 9.925 -11.205 1.00 . A A . 16 HIS NE2 1 1
20 38840 1 1 16 HIS O O 2.105 5.949 -7.048 1.00 . A A . 16 HIS O 1 1
20 38841 1 1 17 TYR C C -1.881 7.261 -6.578 1.00 . A A . 17 TYR C 1 1
20 38842 1 1 17 TYR CA C -0.476 6.703 -6.341 1.00 . A A . 17 TYR CA 1 1
20 38843 1 1 17 TYR CB C -0.196 6.681 -4.837 1.00 . A A . 17 TYR CB 1 1
20 38844 1 1 17 TYR CD1 C 1.126 8.711 -4.137 1.00 . A A . 17 TYR CD1 1 1
20 38845 1 1 17 TYR CD2 C -1.223 8.680 -3.695 1.00 . A A . 17 TYR CD2 1 1
20 38846 1 1 17 TYR CE1 C 1.222 10.017 -3.540 1.00 . A A . 17 TYR CE1 1 1
20 38847 1 1 17 TYR CE2 C -1.127 9.986 -3.097 1.00 . A A . 17 TYR CE2 1 1
20 38848 1 1 17 TYR CG C -0.094 8.069 -4.202 1.00 . A A . 17 TYR CG 1 1
20 38849 1 1 17 TYR CZ C 0.090 10.591 -3.049 1.00 . A A . 17 TYR CZ 1 1
20 38850 1 1 17 TYR H H 0.244 8.517 -7.071 1.00 . A A . 17 TYR H 1 1
20 38851 1 1 17 TYR HA H -0.395 5.726 -6.818 1.00 . A A . 17 TYR HA 1 1
20 38852 1 1 17 TYR HB2 H -0.987 6.122 -4.339 1.00 . A A . 17 TYR HB2 1 1
20 38853 1 1 17 TYR HB3 H 0.735 6.142 -4.659 1.00 . A A . 17 TYR HB3 1 1
20 38854 1 1 17 TYR HD1 H 2.018 8.228 -4.538 1.00 . A A . 17 TYR HD1 1 1
20 38855 1 1 17 TYR HD2 H -2.186 8.173 -3.746 1.00 . A A . 17 TYR HD2 1 1
20 38856 1 1 17 TYR HE1 H 2.179 10.535 -3.482 1.00 . A A . 17 TYR HE1 1 1
20 38857 1 1 17 TYR HE2 H -2.011 10.480 -2.692 1.00 . A A . 17 TYR HE2 1 1
20 38858 1 1 17 TYR HH H -0.650 12.349 -2.673 1.00 . A A . 17 TYR HH 1 1
20 38859 1 1 17 TYR N N 0.534 7.571 -6.924 1.00 . A A . 17 TYR N 1 1
20 38860 1 1 17 TYR O O -2.087 8.473 -6.538 1.00 . A A . 17 TYR O 1 1
20 38861 1 1 17 TYR OH O 0.180 11.825 -2.485 1.00 . A A . 17 TYR OH 1 1
20 38862 1 1 18 CYS C C -5.069 6.074 -5.997 1.00 . A A . 18 CYS C 1 1
20 38863 1 1 18 CYS CA C -4.191 6.734 -7.062 1.00 . A A . 18 CYS CA 1 1
20 38864 1 1 18 CYS CB C -4.640 6.367 -8.478 1.00 . A A . 18 CYS CB 1 1
20 38865 1 1 18 CYS H H -2.636 5.365 -6.849 1.00 . A A . 18 CYS H 1 1
20 38866 1 1 18 CYS HA H -4.232 7.820 -6.979 1.00 . A A . 18 CYS HA 1 1
20 38867 1 1 18 CYS HB2 H -3.844 6.590 -9.189 1.00 . A A . 18 CYS HB2 1 1
20 38868 1 1 18 CYS HB3 H -4.834 5.297 -8.541 1.00 . A A . 18 CYS HB3 1 1
20 38869 1 1 18 CYS HG H -6.090 7.057 -10.224 1.00 . A A . 18 CYS HG 1 1
20 38870 1 1 18 CYS N N -2.811 6.349 -6.819 1.00 . A A . 18 CYS N 1 1
20 38871 1 1 18 CYS O O -5.216 4.853 -5.977 1.00 . A A . 18 CYS O 1 1
20 38872 1 1 18 CYS SG S -6.150 7.303 -8.918 1.00 . A A . 18 CYS SG 1 1
20 38873 1 1 19 LEU C C -7.932 6.359 -4.574 1.00 . A A . 19 LEU C 1 1
20 38874 1 1 19 LEU CA C -6.489 6.424 -4.070 1.00 . A A . 19 LEU CA 1 1
20 38875 1 1 19 LEU CB C -6.315 7.276 -2.811 1.00 . A A . 19 LEU CB 1 1
20 38876 1 1 19 LEU CD1 C -3.991 6.308 -2.664 1.00 . A A . 19 LEU CD1 1 1
20 38877 1 1 19 LEU CD2 C -4.316 8.805 -2.977 1.00 . A A . 19 LEU CD2 1 1
20 38878 1 1 19 LEU CG C -4.874 7.520 -2.360 1.00 . A A . 19 LEU CG 1 1
20 38879 1 1 19 LEU H H -5.504 7.903 -5.158 1.00 . A A . 19 LEU H 1 1
20 38880 1 1 19 LEU HA H -6.163 5.414 -3.823 1.00 . A A . 19 LEU HA 1 1
20 38881 1 1 19 LEU HB2 H -6.790 8.242 -2.981 1.00 . A A . 19 LEU HB2 1 1
20 38882 1 1 19 LEU HB3 H -6.854 6.795 -1.994 1.00 . A A . 19 LEU HB3 1 1
20 38883 1 1 19 LEU HD11 H -4.582 5.397 -2.576 1.00 . A A . 19 LEU HD11 1 1
20 38884 1 1 19 LEU HD12 H -3.598 6.390 -3.677 1.00 . A A . 19 LEU HD12 1 1
20 38885 1 1 19 LEU HD13 H -3.163 6.274 -1.955 1.00 . A A . 19 LEU HD13 1 1
20 38886 1 1 19 LEU HD21 H -5.060 9.598 -2.899 1.00 . A A . 19 LEU HD21 1 1
20 38887 1 1 19 LEU HD22 H -3.412 9.101 -2.445 1.00 . A A . 19 LEU HD22 1 1
20 38888 1 1 19 LEU HD23 H -4.080 8.630 -4.026 1.00 . A A . 19 LEU HD23 1 1
20 38889 1 1 19 LEU HG H -4.872 7.656 -1.278 1.00 . A A . 19 LEU HG 1 1
20 38890 1 1 19 LEU N N -5.629 6.911 -5.136 1.00 . A A . 19 LEU N 1 1
20 38891 1 1 19 LEU O O -8.499 7.373 -4.978 1.00 . A A . 19 LEU O 1 1
20 38892 1 1 20 ASP C C -10.510 3.875 -4.108 1.00 . A A . 20 ASP C 1 1
20 38893 1 1 20 ASP CA C -9.851 4.945 -4.982 1.00 . A A . 20 ASP CA 1 1
20 38894 1 1 20 ASP CB C -9.887 4.459 -6.432 1.00 . A A . 20 ASP CB 1 1
20 38895 1 1 20 ASP CG C -11.262 4.012 -6.931 1.00 . A A . 20 ASP CG 1 1
20 38896 1 1 20 ASP H H -8.017 4.336 -4.204 1.00 . A A . 20 ASP H 1 1
20 38897 1 1 20 ASP HA H -10.336 5.916 -4.888 1.00 . A A . 20 ASP HA 1 1
20 38898 1 1 20 ASP HB2 H -9.525 5.260 -7.077 1.00 . A A . 20 ASP HB2 1 1
20 38899 1 1 20 ASP HB3 H -9.191 3.626 -6.537 1.00 . A A . 20 ASP HB3 1 1
20 38900 1 1 20 ASP N N -8.485 5.156 -4.534 1.00 . A A . 20 ASP N 1 1
20 38901 1 1 20 ASP O O -10.148 2.701 -4.179 1.00 . A A . 20 ASP O 1 1
20 38902 1 1 20 ASP OD1 O -12.141 4.895 -7.036 1.00 . A A . 20 ASP OD1 1 1
20 38903 1 1 20 ASP OD2 O -11.404 2.799 -7.196 1.00 . A A . 20 ASP OD2 1 1
20 38904 1 1 21 TYR C C -13.433 2.860 -3.094 1.00 . A A . 21 TYR C 1 1
20 38905 1 1 21 TYR CA C -12.177 3.414 -2.418 1.00 . A A . 21 TYR CA 1 1
20 38906 1 1 21 TYR CB C -12.592 4.251 -1.206 1.00 . A A . 21 TYR CB 1 1
20 38907 1 1 21 TYR CD1 C -12.601 2.723 0.800 1.00 . A A . 21 TYR CD1 1 1
20 38908 1 1 21 TYR CD2 C -14.701 3.472 -0.064 1.00 . A A . 21 TYR CD2 1 1
20 38909 1 1 21 TYR CE1 C -13.288 1.975 1.821 1.00 . A A . 21 TYR CE1 1 1
20 38910 1 1 21 TYR CE2 C -15.387 2.724 0.957 1.00 . A A . 21 TYR CE2 1 1
20 38911 1 1 21 TYR CG C -13.322 3.456 -0.121 1.00 . A A . 21 TYR CG 1 1
20 38912 1 1 21 TYR CZ C -14.647 2.012 1.849 1.00 . A A . 21 TYR CZ 1 1
20 38913 1 1 21 TYR H H -11.753 5.275 -3.252 1.00 . A A . 21 TYR H 1 1
20 38914 1 1 21 TYR HA H -11.510 2.588 -2.174 1.00 . A A . 21 TYR HA 1 1
20 38915 1 1 21 TYR HB2 H -11.703 4.708 -0.771 1.00 . A A . 21 TYR HB2 1 1
20 38916 1 1 21 TYR HB3 H -13.236 5.064 -1.542 1.00 . A A . 21 TYR HB3 1 1
20 38917 1 1 21 TYR HD1 H -11.512 2.711 0.754 1.00 . A A . 21 TYR HD1 1 1
20 38918 1 1 21 TYR HD2 H -15.270 4.050 -0.792 1.00 . A A . 21 TYR HD2 1 1
20 38919 1 1 21 TYR HE1 H -12.731 1.392 2.554 1.00 . A A . 21 TYR HE1 1 1
20 38920 1 1 21 TYR HE2 H -16.476 2.727 1.013 1.00 . A A . 21 TYR HE2 1 1
20 38921 1 1 21 TYR HH H -14.804 0.456 3.004 1.00 . A A . 21 TYR HH 1 1
20 38922 1 1 21 TYR N N -11.465 4.319 -3.304 1.00 . A A . 21 TYR N 1 1
20 38923 1 1 21 TYR O O -14.140 3.588 -3.790 1.00 . A A . 21 TYR O 1 1
20 38924 1 1 21 TYR OH O -15.296 1.306 2.813 1.00 . A A . 21 TYR OH 1 1
20 38925 1 1 22 ASP C C -15.740 0.417 -2.321 1.00 . A A . 22 ASP C 1 1
20 38926 1 1 22 ASP CA C -14.830 0.917 -3.445 1.00 . A A . 22 ASP CA 1 1
20 38927 1 1 22 ASP CB C -14.412 -0.289 -4.288 1.00 . A A . 22 ASP CB 1 1
20 38928 1 1 22 ASP CG C -15.350 -0.622 -5.450 1.00 . A A . 22 ASP CG 1 1
20 38929 1 1 22 ASP H H -13.092 0.992 -2.299 1.00 . A A . 22 ASP H 1 1
20 38930 1 1 22 ASP HA H -15.310 1.673 -4.065 1.00 . A A . 22 ASP HA 1 1
20 38931 1 1 22 ASP HB2 H -13.414 -0.107 -4.687 1.00 . A A . 22 ASP HB2 1 1
20 38932 1 1 22 ASP HB3 H -14.341 -1.161 -3.637 1.00 . A A . 22 ASP HB3 1 1
20 38933 1 1 22 ASP N N -13.672 1.577 -2.866 1.00 . A A . 22 ASP N 1 1
20 38934 1 1 22 ASP O O -15.645 -0.738 -1.908 1.00 . A A . 22 ASP O 1 1
20 38935 1 1 22 ASP OD1 O -16.544 -0.269 -5.335 1.00 . A A . 22 ASP OD1 1 1
20 38936 1 1 22 ASP OD2 O -14.852 -1.222 -6.427 1.00 . A A . 22 ASP OD2 1 1
20 38937 1 1 23 CYS C C -18.070 -0.433 -1.051 1.00 . A A . 23 CYS C 1 1
20 38938 1 1 23 CYS CA C -17.529 0.974 -0.792 1.00 . A A . 23 CYS CA 1 1
20 38939 1 1 23 CYS CB C -18.653 2.005 -0.673 1.00 . A A . 23 CYS CB 1 1
20 38940 1 1 23 CYS H H -16.673 2.247 -2.200 1.00 . A A . 23 CYS H 1 1
20 38941 1 1 23 CYS HA H -16.961 1.004 0.138 1.00 . A A . 23 CYS HA 1 1
20 38942 1 1 23 CYS HB2 H -18.272 2.921 -0.223 1.00 . A A . 23 CYS HB2 1 1
20 38943 1 1 23 CYS HB3 H -19.024 2.267 -1.664 1.00 . A A . 23 CYS HB3 1 1
20 38944 1 1 23 CYS HG H -20.920 1.308 -0.630 1.00 . A A . 23 CYS HG 1 1
20 38945 1 1 23 CYS N N -16.602 1.310 -1.859 1.00 . A A . 23 CYS N 1 1
20 38946 1 1 23 CYS O O -18.350 -1.178 -0.113 1.00 . A A . 23 CYS O 1 1
20 38947 1 1 23 CYS SG S -20.016 1.330 0.345 1.00 . A A . 23 CYS SG 1 1
20 38948 1 1 24 GLN C C -17.797 -3.166 -2.181 1.00 . A A . 24 GLN C 1 1
20 38949 1 1 24 GLN CA C -18.704 -2.061 -2.725 1.00 . A A . 24 GLN CA 1 1
20 38950 1 1 24 GLN CB C -18.838 -2.160 -4.246 1.00 . A A . 24 GLN CB 1 1
20 38951 1 1 24 GLN CD C -20.733 -1.186 -5.594 1.00 . A A . 24 GLN CD 1 1
20 38952 1 1 24 GLN CG C -19.445 -0.881 -4.827 1.00 . A A . 24 GLN CG 1 1
20 38953 1 1 24 GLN H H -17.972 -0.145 -3.087 1.00 . A A . 24 GLN H 1 1
20 38954 1 1 24 GLN HA H -19.694 -2.138 -2.274 1.00 . A A . 24 GLN HA 1 1
20 38955 1 1 24 GLN HB2 H -17.858 -2.336 -4.689 1.00 . A A . 24 GLN HB2 1 1
20 38956 1 1 24 GLN HB3 H -19.463 -3.014 -4.505 1.00 . A A . 24 GLN HB3 1 1
20 38957 1 1 24 GLN HE21 H -21.692 0.160 -4.426 1.00 . A A . 24 GLN HE21 1 1
20 38958 1 1 24 GLN HE22 H -22.677 -0.620 -5.618 1.00 . A A . 24 GLN HE22 1 1
20 38959 1 1 24 GLN HG2 H -19.654 -0.176 -4.023 1.00 . A A . 24 GLN HG2 1 1
20 38960 1 1 24 GLN HG3 H -18.726 -0.403 -5.492 1.00 . A A . 24 GLN HG3 1 1
20 38961 1 1 24 GLN N N -18.202 -0.756 -2.330 1.00 . A A . 24 GLN N 1 1
20 38962 1 1 24 GLN NE2 N -21.788 -0.491 -5.178 1.00 . A A . 24 GLN NE2 1 1
20 38963 1 1 24 GLN O O -18.277 -4.134 -1.593 1.00 . A A . 24 GLN O 1 1
20 38964 1 1 24 GLN OE1 O -20.767 -1.998 -6.504 1.00 . A A . 24 GLN OE1 1 1
20 38965 1 1 25 LYS C C -15.070 -3.582 -0.522 1.00 . A A . 25 LYS C 1 1
20 38966 1 1 25 LYS CA C -15.524 -3.954 -1.934 1.00 . A A . 25 LYS CA 1 1
20 38967 1 1 25 LYS CB C -14.375 -4.075 -2.938 1.00 . A A . 25 LYS CB 1 1
20 38968 1 1 25 LYS CD C -13.908 -4.516 -5.376 1.00 . A A . 25 LYS CD 1 1
20 38969 1 1 25 LYS CE C -14.666 -5.264 -6.475 1.00 . A A . 25 LYS CE 1 1
20 38970 1 1 25 LYS CG C -14.877 -3.890 -4.371 1.00 . A A . 25 LYS CG 1 1
20 38971 1 1 25 LYS H H -16.121 -2.194 -2.875 1.00 . A A . 25 LYS H 1 1
20 38972 1 1 25 LYS HA H -16.019 -4.924 -1.894 1.00 . A A . 25 LYS HA 1 1
20 38973 1 1 25 LYS HB2 H -13.613 -3.328 -2.716 1.00 . A A . 25 LYS HB2 1 1
20 38974 1 1 25 LYS HB3 H -13.901 -5.051 -2.837 1.00 . A A . 25 LYS HB3 1 1
20 38975 1 1 25 LYS HD2 H -13.288 -3.739 -5.822 1.00 . A A . 25 LYS HD2 1 1
20 38976 1 1 25 LYS HD3 H -13.237 -5.203 -4.861 1.00 . A A . 25 LYS HD3 1 1
20 38977 1 1 25 LYS HE2 H -15.442 -5.888 -6.030 1.00 . A A . 25 LYS HE2 1 1
20 38978 1 1 25 LYS HE3 H -15.167 -4.551 -7.129 1.00 . A A . 25 LYS HE3 1 1
20 38979 1 1 25 LYS HG2 H -15.862 -4.346 -4.477 1.00 . A A . 25 LYS HG2 1 1
20 38980 1 1 25 LYS HG3 H -14.993 -2.828 -4.585 1.00 . A A . 25 LYS HG3 1 1
20 38981 1 1 25 LYS HZ1 H -14.190 -6.963 -7.506 1.00 . A A . 25 LYS HZ1 1 1
20 38982 1 1 25 LYS HZ2 H -13.479 -5.618 -8.100 1.00 . A A . 25 LYS HZ2 1 1
20 38983 1 1 25 LYS HZ3 H -12.920 -6.297 -6.724 1.00 . A A . 25 LYS HZ3 1 1
20 38984 1 1 25 LYS N N -16.502 -2.984 -2.396 1.00 . A A . 25 LYS N 1 1
20 38985 1 1 25 LYS NZ N -13.739 -6.104 -7.265 1.00 . A A . 25 LYS NZ 1 1
20 38986 1 1 25 LYS O O -14.421 -4.377 0.156 1.00 . A A . 25 LYS O 1 1
20 38987 1 1 26 ALA C C -13.559 -2.040 1.401 1.00 . A A . 26 ALA C 1 1
20 38988 1 1 26 ALA CA C -15.067 -1.884 1.201 1.00 . A A . 26 ALA CA 1 1
20 38989 1 1 26 ALA CB C -15.877 -2.633 2.262 1.00 . A A . 26 ALA CB 1 1
20 38990 1 1 26 ALA H H -15.958 -1.731 -0.676 1.00 . A A . 26 ALA H 1 1
20 38991 1 1 26 ALA HA H -15.324 -0.826 1.246 1.00 . A A . 26 ALA HA 1 1
20 38992 1 1 26 ALA HB1 H -16.577 -3.310 1.774 1.00 . A A . 26 ALA HB1 1 1
20 38993 1 1 26 ALA HB2 H -15.201 -3.205 2.897 1.00 . A A . 26 ALA HB2 1 1
20 38994 1 1 26 ALA HB3 H -16.428 -1.917 2.871 1.00 . A A . 26 ALA HB3 1 1
20 38995 1 1 26 ALA N N -15.430 -2.372 -0.119 1.00 . A A . 26 ALA N 1 1
20 38996 1 1 26 ALA O O -13.105 -2.377 2.494 1.00 . A A . 26 ALA O 1 1
20 38997 1 1 27 GLU C C -10.732 -0.742 -0.402 1.00 . A A . 27 GLU C 1 1
20 38998 1 1 27 GLU CA C -11.374 -1.894 0.373 1.00 . A A . 27 GLU CA 1 1
20 38999 1 1 27 GLU CB C -10.908 -3.247 -0.169 1.00 . A A . 27 GLU CB 1 1
20 39000 1 1 27 GLU CD C -10.229 -5.246 1.209 1.00 . A A . 27 GLU CD 1 1
20 39001 1 1 27 GLU CG C -11.399 -4.392 0.718 1.00 . A A . 27 GLU CG 1 1
20 39002 1 1 27 GLU H H -13.199 -1.513 -0.556 1.00 . A A . 27 GLU H 1 1
20 39003 1 1 27 GLU HA H -11.110 -1.822 1.429 1.00 . A A . 27 GLU HA 1 1
20 39004 1 1 27 GLU HB2 H -11.280 -3.383 -1.184 1.00 . A A . 27 GLU HB2 1 1
20 39005 1 1 27 GLU HB3 H -9.820 -3.265 -0.224 1.00 . A A . 27 GLU HB3 1 1
20 39006 1 1 27 GLU HG2 H -11.943 -3.988 1.573 1.00 . A A . 27 GLU HG2 1 1
20 39007 1 1 27 GLU HG3 H -12.099 -5.014 0.161 1.00 . A A . 27 GLU HG3 1 1
20 39008 1 1 27 GLU N N -12.822 -1.786 0.329 1.00 . A A . 27 GLU N 1 1
20 39009 1 1 27 GLU O O -11.118 -0.461 -1.536 1.00 . A A . 27 GLU O 1 1
20 39010 1 1 27 GLU OE1 O -9.096 -4.718 1.196 1.00 . A A . 27 GLU OE1 1 1
20 39011 1 1 27 GLU OE2 O -10.493 -6.408 1.587 1.00 . A A . 27 GLU OE2 1 1
20 39012 1 1 28 LEU C C -8.080 0.477 -1.417 1.00 . A A . 28 LEU C 1 1
20 39013 1 1 28 LEU CA C -9.065 1.010 -0.375 1.00 . A A . 28 LEU CA 1 1
20 39014 1 1 28 LEU CB C -8.413 1.889 0.695 1.00 . A A . 28 LEU CB 1 1
20 39015 1 1 28 LEU CD1 C -6.704 3.260 -0.554 1.00 . A A . 28 LEU CD1 1 1
20 39016 1 1 28 LEU CD2 C -9.138 3.976 -0.521 1.00 . A A . 28 LEU CD2 1 1
20 39017 1 1 28 LEU CG C -8.005 3.295 0.250 1.00 . A A . 28 LEU CG 1 1
20 39018 1 1 28 LEU H H -9.456 -0.340 1.163 1.00 . A A . 28 LEU H 1 1
20 39019 1 1 28 LEU HA H -9.810 1.621 -0.884 1.00 . A A . 28 LEU HA 1 1
20 39020 1 1 28 LEU HB2 H -9.104 1.980 1.532 1.00 . A A . 28 LEU HB2 1 1
20 39021 1 1 28 LEU HB3 H -7.526 1.376 1.067 1.00 . A A . 28 LEU HB3 1 1
20 39022 1 1 28 LEU HD11 H -6.778 3.951 -1.395 1.00 . A A . 28 LEU HD11 1 1
20 39023 1 1 28 LEU HD12 H -5.873 3.554 0.086 1.00 . A A . 28 LEU HD12 1 1
20 39024 1 1 28 LEU HD13 H -6.535 2.250 -0.928 1.00 . A A . 28 LEU HD13 1 1
20 39025 1 1 28 LEU HD21 H -9.264 3.488 -1.487 1.00 . A A . 28 LEU HD21 1 1
20 39026 1 1 28 LEU HD22 H -10.063 3.899 0.049 1.00 . A A . 28 LEU HD22 1 1
20 39027 1 1 28 LEU HD23 H -8.892 5.027 -0.675 1.00 . A A . 28 LEU HD23 1 1
20 39028 1 1 28 LEU HG H -7.817 3.894 1.141 1.00 . A A . 28 LEU HG 1 1
20 39029 1 1 28 LEU N N -9.764 -0.106 0.241 1.00 . A A . 28 LEU N 1 1
20 39030 1 1 28 LEU O O -7.499 -0.593 -1.238 1.00 . A A . 28 LEU O 1 1
20 39031 1 1 29 PHE C C -6.008 1.979 -3.843 1.00 . A A . 29 PHE C 1 1
20 39032 1 1 29 PHE CA C -7.016 0.865 -3.554 1.00 . A A . 29 PHE CA 1 1
20 39033 1 1 29 PHE CB C -7.872 0.633 -4.801 1.00 . A A . 29 PHE CB 1 1
20 39034 1 1 29 PHE CD1 C -8.273 -1.834 -4.963 1.00 . A A . 29 PHE CD1 1 1
20 39035 1 1 29 PHE CD2 C -10.091 -0.452 -4.385 1.00 . A A . 29 PHE CD2 1 1
20 39036 1 1 29 PHE CE1 C -9.114 -2.975 -4.881 1.00 . A A . 29 PHE CE1 1 1
20 39037 1 1 29 PHE CE2 C -10.932 -1.593 -4.303 1.00 . A A . 29 PHE CE2 1 1
20 39038 1 1 29 PHE CG C -8.779 -0.597 -4.713 1.00 . A A . 29 PHE CG 1 1
20 39039 1 1 29 PHE CZ C -10.426 -2.830 -4.553 1.00 . A A . 29 PHE CZ 1 1
20 39040 1 1 29 PHE H H -8.397 2.115 -2.621 1.00 . A A . 29 PHE H 1 1
20 39041 1 1 29 PHE HA H -6.485 -0.028 -3.226 1.00 . A A . 29 PHE HA 1 1
20 39042 1 1 29 PHE HB2 H -8.488 1.514 -4.976 1.00 . A A . 29 PHE HB2 1 1
20 39043 1 1 29 PHE HB3 H -7.216 0.526 -5.665 1.00 . A A . 29 PHE HB3 1 1
20 39044 1 1 29 PHE HD1 H -7.221 -1.950 -5.225 1.00 . A A . 29 PHE HD1 1 1
20 39045 1 1 29 PHE HD2 H -10.496 0.540 -4.185 1.00 . A A . 29 PHE HD2 1 1
20 39046 1 1 29 PHE HE1 H -8.709 -3.967 -5.081 1.00 . A A . 29 PHE HE1 1 1
20 39047 1 1 29 PHE HE2 H -11.983 -1.477 -4.040 1.00 . A A . 29 PHE HE2 1 1
20 39048 1 1 29 PHE HZ H -11.072 -3.706 -4.490 1.00 . A A . 29 PHE HZ 1 1
20 39049 1 1 29 PHE N N -7.921 1.247 -2.483 1.00 . A A . 29 PHE N 1 1
20 39050 1 1 29 PHE O O -6.354 3.159 -3.807 1.00 . A A . 29 PHE O 1 1
20 39051 1 1 30 VAL C C -2.966 2.056 -5.667 1.00 . A A . 30 VAL C 1 1
20 39052 1 1 30 VAL CA C -3.720 2.513 -4.416 1.00 . A A . 30 VAL CA 1 1
20 39053 1 1 30 VAL CB C -2.810 2.676 -3.197 1.00 . A A . 30 VAL CB 1 1
20 39054 1 1 30 VAL CG1 C -1.682 3.668 -3.484 1.00 . A A . 30 VAL CG1 1 1
20 39055 1 1 30 VAL CG2 C -3.614 3.101 -1.966 1.00 . A A . 30 VAL CG2 1 1
20 39056 1 1 30 VAL H H -4.508 0.603 -4.148 1.00 . A A . 30 VAL H 1 1
20 39057 1 1 30 VAL HA H -4.187 3.476 -4.621 1.00 . A A . 30 VAL HA 1 1
20 39058 1 1 30 VAL HB H -2.359 1.707 -2.983 1.00 . A A . 30 VAL HB 1 1
20 39059 1 1 30 VAL HG11 H -1.799 4.071 -4.490 1.00 . A A . 30 VAL HG11 1 1
20 39060 1 1 30 VAL HG12 H -1.721 4.482 -2.760 1.00 . A A . 30 VAL HG12 1 1
20 39061 1 1 30 VAL HG13 H -0.721 3.159 -3.406 1.00 . A A . 30 VAL HG13 1 1
20 39062 1 1 30 VAL HG21 H -3.343 4.119 -1.689 1.00 . A A . 30 VAL HG21 1 1
20 39063 1 1 30 VAL HG22 H -4.679 3.059 -2.196 1.00 . A A . 30 VAL HG22 1 1
20 39064 1 1 30 VAL HG23 H -3.394 2.427 -1.138 1.00 . A A . 30 VAL HG23 1 1
20 39065 1 1 30 VAL N N -4.781 1.565 -4.122 1.00 . A A . 30 VAL N 1 1
20 39066 1 1 30 VAL O O -1.836 1.579 -5.575 1.00 . A A . 30 VAL O 1 1
20 39067 1 1 31 THR C C -2.131 2.945 -8.609 1.00 . A A . 31 THR C 1 1
20 39068 1 1 31 THR CA C -3.028 1.827 -8.074 1.00 . A A . 31 THR CA 1 1
20 39069 1 1 31 THR CB C -4.161 1.447 -9.030 1.00 . A A . 31 THR CB 1 1
20 39070 1 1 31 THR CG2 C -4.959 0.237 -8.540 1.00 . A A . 31 THR CG2 1 1
20 39071 1 1 31 THR H H -4.541 2.606 -6.872 1.00 . A A . 31 THR H 1 1
20 39072 1 1 31 THR HA H -2.391 0.960 -7.902 1.00 . A A . 31 THR HA 1 1
20 39073 1 1 31 THR HB H -3.780 1.281 -10.037 1.00 . A A . 31 THR HB 1 1
20 39074 1 1 31 THR HG1 H -4.671 3.362 -9.312 1.00 . A A . 31 THR HG1 1 1
20 39075 1 1 31 THR HG21 H -4.356 -0.664 -8.648 1.00 . A A . 31 THR HG21 1 1
20 39076 1 1 31 THR HG22 H -5.221 0.376 -7.491 1.00 . A A . 31 THR HG22 1 1
20 39077 1 1 31 THR HG23 H -5.869 0.139 -9.132 1.00 . A A . 31 THR HG23 1 1
20 39078 1 1 31 THR N N -3.622 2.218 -6.807 1.00 . A A . 31 THR N 1 1
20 39079 1 1 31 THR O O -1.907 3.945 -7.929 1.00 . A A . 31 THR O 1 1
20 39080 1 1 31 THR OG1 O -5.079 2.533 -8.930 1.00 . A A . 31 THR OG1 1 1
20 39081 1 1 32 ARG C C 0.432 4.013 -9.564 1.00 . A A . 32 ARG C 1 1
20 39082 1 1 32 ARG CA C -0.775 3.716 -10.457 1.00 . A A . 32 ARG CA 1 1
20 39083 1 1 32 ARG CB C -1.526 5.019 -10.738 1.00 . A A . 32 ARG CB 1 1
20 39084 1 1 32 ARG CD C -3.835 5.731 -11.459 1.00 . A A . 32 ARG CD 1 1
20 39085 1 1 32 ARG CG C -2.660 4.793 -11.740 1.00 . A A . 32 ARG CG 1 1
20 39086 1 1 32 ARG CZ C -5.612 4.977 -13.035 1.00 . A A . 32 ARG CZ 1 1
20 39087 1 1 32 ARG H H -1.830 1.922 -10.370 1.00 . A A . 32 ARG H 1 1
20 39088 1 1 32 ARG HA H -0.465 3.249 -11.392 1.00 . A A . 32 ARG HA 1 1
20 39089 1 1 32 ARG HB2 H -1.932 5.417 -9.808 1.00 . A A . 32 ARG HB2 1 1
20 39090 1 1 32 ARG HB3 H -0.834 5.765 -11.128 1.00 . A A . 32 ARG HB3 1 1
20 39091 1 1 32 ARG HD2 H -4.431 5.343 -10.632 1.00 . A A . 32 ARG HD2 1 1
20 39092 1 1 32 ARG HD3 H -3.466 6.710 -11.153 1.00 . A A . 32 ARG HD3 1 1
20 39093 1 1 32 ARG HE H -4.540 6.667 -13.249 1.00 . A A . 32 ARG HE 1 1
20 39094 1 1 32 ARG HG2 H -2.293 4.958 -12.753 1.00 . A A . 32 ARG HG2 1 1
20 39095 1 1 32 ARG HG3 H -2.995 3.757 -11.688 1.00 . A A . 32 ARG HG3 1 1
20 39096 1 1 32 ARG HH11 H -5.294 3.734 -11.457 1.00 . A A . 32 ARG HH11 1 1
20 39097 1 1 32 ARG HH12 H -6.527 3.223 -12.562 1.00 . A A . 32 ARG HH12 1 1
20 39098 1 1 32 ARG HH21 H -6.166 5.994 -14.707 1.00 . A A . 32 ARG HH21 1 1
20 39099 1 1 32 ARG HH22 H -7.026 4.517 -14.423 1.00 . A A . 32 ARG HH22 1 1
20 39100 1 1 32 ARG N N -1.642 2.738 -9.823 1.00 . A A . 32 ARG N 1 1
20 39101 1 1 32 ARG NE N -4.677 5.864 -12.669 1.00 . A A . 32 ARG NE 1 1
20 39102 1 1 32 ARG NH1 N -5.829 3.886 -12.288 1.00 . A A . 32 ARG NH1 1 1
20 39103 1 1 32 ARG NH2 N -6.328 5.180 -14.149 1.00 . A A . 32 ARG NH2 1 1
20 39104 1 1 32 ARG O O 0.525 5.091 -8.979 1.00 . A A . 32 ARG O 1 1
20 39105 1 1 33 LEU C C 3.692 3.601 -9.569 1.00 . A A . 33 LEU C 1 1
20 39106 1 1 33 LEU CA C 2.522 3.182 -8.676 1.00 . A A . 33 LEU CA 1 1
20 39107 1 1 33 LEU CB C 2.785 1.903 -7.878 1.00 . A A . 33 LEU CB 1 1
20 39108 1 1 33 LEU CD1 C 1.953 3.081 -5.809 1.00 . A A . 33 LEU CD1 1 1
20 39109 1 1 33 LEU CD2 C 0.605 1.190 -6.830 1.00 . A A . 33 LEU CD2 1 1
20 39110 1 1 33 LEU CG C 2.003 1.755 -6.572 1.00 . A A . 33 LEU CG 1 1
20 39111 1 1 33 LEU H H 1.242 2.164 -9.967 1.00 . A A . 33 LEU H 1 1
20 39112 1 1 33 LEU HA H 2.335 3.979 -7.956 1.00 . A A . 33 LEU HA 1 1
20 39113 1 1 33 LEU HB2 H 2.556 1.048 -8.514 1.00 . A A . 33 LEU HB2 1 1
20 39114 1 1 33 LEU HB3 H 3.850 1.854 -7.649 1.00 . A A . 33 LEU HB3 1 1
20 39115 1 1 33 LEU HD11 H 2.868 3.643 -5.997 1.00 . A A . 33 LEU HD11 1 1
20 39116 1 1 33 LEU HD12 H 1.094 3.662 -6.147 1.00 . A A . 33 LEU HD12 1 1
20 39117 1 1 33 LEU HD13 H 1.860 2.883 -4.742 1.00 . A A . 33 LEU HD13 1 1
20 39118 1 1 33 LEU HD21 H -0.087 2.008 -7.030 1.00 . A A . 33 LEU HD21 1 1
20 39119 1 1 33 LEU HD22 H 0.637 0.523 -7.692 1.00 . A A . 33 LEU HD22 1 1
20 39120 1 1 33 LEU HD23 H 0.269 0.636 -5.954 1.00 . A A . 33 LEU HD23 1 1
20 39121 1 1 33 LEU HG H 2.527 1.040 -5.939 1.00 . A A . 33 LEU HG 1 1
20 39122 1 1 33 LEU N N 1.326 3.038 -9.488 1.00 . A A . 33 LEU N 1 1
20 39123 1 1 33 LEU O O 4.041 2.893 -10.513 1.00 . A A . 33 LEU O 1 1
20 39124 1 1 34 GLU C C 6.247 6.181 -9.121 1.00 . A A . 34 GLU C 1 1
20 39125 1 1 34 GLU CA C 5.387 5.271 -10.001 1.00 . A A . 34 GLU CA 1 1
20 39126 1 1 34 GLU CB C 4.907 6.010 -11.251 1.00 . A A . 34 GLU CB 1 1
20 39127 1 1 34 GLU CD C 3.744 5.762 -13.475 1.00 . A A . 34 GLU CD 1 1
20 39128 1 1 34 GLU CG C 4.042 5.102 -12.127 1.00 . A A . 34 GLU CG 1 1
20 39129 1 1 34 GLU H H 3.974 5.319 -8.471 1.00 . A A . 34 GLU H 1 1
20 39130 1 1 34 GLU HA H 5.964 4.396 -10.303 1.00 . A A . 34 GLU HA 1 1
20 39131 1 1 34 GLU HB2 H 4.336 6.892 -10.959 1.00 . A A . 34 GLU HB2 1 1
20 39132 1 1 34 GLU HB3 H 5.766 6.362 -11.822 1.00 . A A . 34 GLU HB3 1 1
20 39133 1 1 34 GLU HG2 H 4.552 4.152 -12.287 1.00 . A A . 34 GLU HG2 1 1
20 39134 1 1 34 GLU HG3 H 3.107 4.878 -11.613 1.00 . A A . 34 GLU HG3 1 1
20 39135 1 1 34 GLU N N 4.265 4.749 -9.240 1.00 . A A . 34 GLU N 1 1
20 39136 1 1 34 GLU O O 5.973 7.374 -9.003 1.00 . A A . 34 GLU O 1 1
20 39137 1 1 34 GLU OE1 O 4.682 6.378 -14.024 1.00 . A A . 34 GLU OE1 1 1
20 39138 1 1 34 GLU OE2 O 2.585 5.634 -13.925 1.00 . A A . 34 GLU OE2 1 1
20 39139 1 1 35 ALA C C 9.044 7.248 -8.515 1.00 . A A . 35 ALA C 1 1
20 39140 1 1 35 ALA CA C 8.171 6.325 -7.662 1.00 . A A . 35 ALA CA 1 1
20 39141 1 1 35 ALA CB C 8.998 5.346 -6.827 1.00 . A A . 35 ALA CB 1 1
20 39142 1 1 35 ALA H H 7.485 4.612 -8.628 1.00 . A A . 35 ALA H 1 1
20 39143 1 1 35 ALA HA H 7.562 6.932 -6.991 1.00 . A A . 35 ALA HA 1 1
20 39144 1 1 35 ALA HB1 H 9.503 5.888 -6.027 1.00 . A A . 35 ALA HB1 1 1
20 39145 1 1 35 ALA HB2 H 8.341 4.591 -6.395 1.00 . A A . 35 ALA HB2 1 1
20 39146 1 1 35 ALA HB3 H 9.739 4.863 -7.463 1.00 . A A . 35 ALA HB3 1 1
20 39147 1 1 35 ALA N N 7.269 5.583 -8.527 1.00 . A A . 35 ALA N 1 1
20 39148 1 1 35 ALA O O 9.367 6.923 -9.656 1.00 . A A . 35 ALA O 1 1
20 39149 1 1 36 VAL C C 11.315 9.862 -7.665 1.00 . A A . 36 VAL C 1 1
20 39150 1 1 36 VAL CA C 10.233 9.352 -8.619 1.00 . A A . 36 VAL CA 1 1
20 39151 1 1 36 VAL CB C 9.361 10.473 -9.189 1.00 . A A . 36 VAL CB 1 1
20 39152 1 1 36 VAL CG1 C 10.210 11.687 -9.569 1.00 . A A . 36 VAL CG1 1 1
20 39153 1 1 36 VAL CG2 C 8.545 9.978 -10.385 1.00 . A A . 36 VAL CG2 1 1
20 39154 1 1 36 VAL H H 9.136 8.637 -6.998 1.00 . A A . 36 VAL H 1 1
20 39155 1 1 36 VAL HA H 10.713 8.840 -9.453 1.00 . A A . 36 VAL HA 1 1
20 39156 1 1 36 VAL HB H 8.662 10.782 -8.412 1.00 . A A . 36 VAL HB 1 1
20 39157 1 1 36 VAL HG11 H 9.744 12.209 -10.404 1.00 . A A . 36 VAL HG11 1 1
20 39158 1 1 36 VAL HG12 H 10.283 12.361 -8.715 1.00 . A A . 36 VAL HG12 1 1
20 39159 1 1 36 VAL HG13 H 11.208 11.357 -9.857 1.00 . A A . 36 VAL HG13 1 1
20 39160 1 1 36 VAL HG21 H 9.221 9.660 -11.179 1.00 . A A . 36 VAL HG21 1 1
20 39161 1 1 36 VAL HG22 H 7.924 9.137 -10.078 1.00 . A A . 36 VAL HG22 1 1
20 39162 1 1 36 VAL HG23 H 7.910 10.785 -10.750 1.00 . A A . 36 VAL HG23 1 1
20 39163 1 1 36 VAL N N 9.403 8.380 -7.927 1.00 . A A . 36 VAL N 1 1
20 39164 1 1 36 VAL O O 11.296 11.024 -7.264 1.00 . A A . 36 VAL O 1 1
20 39165 1 1 37 THR C C 14.648 9.354 -7.191 1.00 . A A . 37 THR C 1 1
20 39166 1 1 37 THR CA C 13.321 9.312 -6.431 1.00 . A A . 37 THR CA 1 1
20 39167 1 1 37 THR CB C 13.315 8.310 -5.274 1.00 . A A . 37 THR CB 1 1
20 39168 1 1 37 THR CG2 C 11.903 7.850 -4.906 1.00 . A A . 37 THR CG2 1 1
20 39169 1 1 37 THR H H 12.241 8.023 -7.660 1.00 . A A . 37 THR H 1 1
20 39170 1 1 37 THR HA H 13.142 10.315 -6.044 1.00 . A A . 37 THR HA 1 1
20 39171 1 1 37 THR HB H 13.831 8.717 -4.405 1.00 . A A . 37 THR HB 1 1
20 39172 1 1 37 THR HG1 H 13.412 6.828 -6.615 1.00 . A A . 37 THR HG1 1 1
20 39173 1 1 37 THR HG21 H 11.226 8.704 -4.923 1.00 . A A . 37 THR HG21 1 1
20 39174 1 1 37 THR HG22 H 11.565 7.104 -5.626 1.00 . A A . 37 THR HG22 1 1
20 39175 1 1 37 THR HG23 H 11.912 7.413 -3.908 1.00 . A A . 37 THR HG23 1 1
20 39176 1 1 37 THR N N 12.233 8.967 -7.330 1.00 . A A . 37 THR N 1 1
20 39177 1 1 37 THR O O 14.994 8.407 -7.895 1.00 . A A . 37 THR O 1 1
20 39178 1 1 37 THR OG1 O 13.928 7.146 -5.821 1.00 . A A . 37 THR OG1 1 1
20 39179 1 1 38 SER C C 17.775 10.402 -6.693 1.00 . A A . 38 SER C 1 1
20 39180 1 1 38 SER CA C 16.635 10.641 -7.685 1.00 . A A . 38 SER CA 1 1
20 39181 1 1 38 SER CB C 16.749 12.038 -8.298 1.00 . A A . 38 SER CB 1 1
20 39182 1 1 38 SER H H 15.065 11.229 -6.450 1.00 . A A . 38 SER H 1 1
20 39183 1 1 38 SER HA H 16.657 9.894 -8.479 1.00 . A A . 38 SER HA 1 1
20 39184 1 1 38 SER HB2 H 17.752 12.176 -8.702 1.00 . A A . 38 SER HB2 1 1
20 39185 1 1 38 SER HB3 H 16.055 12.125 -9.134 1.00 . A A . 38 SER HB3 1 1
20 39186 1 1 38 SER HG H 16.677 12.734 -6.424 1.00 . A A . 38 SER HG 1 1
20 39187 1 1 38 SER N N 15.354 10.463 -7.024 1.00 . A A . 38 SER N 1 1
20 39188 1 1 38 SER O O 17.602 10.585 -5.489 1.00 . A A . 38 SER O 1 1
20 39189 1 1 38 SER OG O 16.476 13.062 -7.346 1.00 . A A . 38 SER OG 1 1
20 39190 1 1 39 ASN C C 19.713 8.722 -5.322 1.00 . A A . 39 ASN C 1 1
20 39191 1 1 39 ASN CA C 20.081 9.732 -6.411 1.00 . A A . 39 ASN CA 1 1
20 39192 1 1 39 ASN CB C 20.574 11.008 -5.726 1.00 . A A . 39 ASN CB 1 1
20 39193 1 1 39 ASN CG C 22.097 11.125 -5.814 1.00 . A A . 39 ASN CG 1 1
20 39194 1 1 39 ASN H H 19.046 9.851 -8.215 1.00 . A A . 39 ASN H 1 1
20 39195 1 1 39 ASN HA H 20.835 9.347 -7.098 1.00 . A A . 39 ASN HA 1 1
20 39196 1 1 39 ASN HB2 H 20.112 11.878 -6.193 1.00 . A A . 39 ASN HB2 1 1
20 39197 1 1 39 ASN HB3 H 20.265 11.006 -4.681 1.00 . A A . 39 ASN HB3 1 1
20 39198 1 1 39 ASN HD21 H 21.951 12.992 -5.045 1.00 . A A . 39 ASN HD21 1 1
20 39199 1 1 39 ASN HD22 H 23.561 12.461 -5.402 1.00 . A A . 39 ASN HD22 1 1
20 39200 1 1 39 ASN N N 18.914 9.997 -7.234 1.00 . A A . 39 ASN N 1 1
20 39201 1 1 39 ASN ND2 N 22.576 12.289 -5.385 1.00 . A A . 39 ASN ND2 1 1
20 39202 1 1 39 ASN O O 18.550 8.345 -5.188 1.00 . A A . 39 ASN O 1 1
20 39203 1 1 39 ASN OD1 O 22.791 10.217 -6.242 1.00 . A A . 39 ASN OD1 1 1
20 39204 1 1 40 HIS C C 20.060 6.020 -4.084 1.00 . A A . 40 HIS C 1 1
20 39205 1 1 40 HIS CA C 20.524 7.356 -3.498 1.00 . A A . 40 HIS CA 1 1
20 39206 1 1 40 HIS CB C 19.558 7.911 -2.450 1.00 . A A . 40 HIS CB 1 1
20 39207 1 1 40 HIS CD2 C 21.354 9.320 -1.177 1.00 . A A . 40 HIS CD2 1 1
20 39208 1 1 40 HIS CE1 C 20.092 11.026 -0.646 1.00 . A A . 40 HIS CE1 1 1
20 39209 1 1 40 HIS CG C 20.104 9.082 -1.670 1.00 . A A . 40 HIS CG 1 1
20 39210 1 1 40 HIS H H 21.669 8.625 -4.687 1.00 . A A . 40 HIS H 1 1
20 39211 1 1 40 HIS HA H 21.491 7.215 -3.017 1.00 . A A . 40 HIS HA 1 1
20 39212 1 1 40 HIS HB2 H 18.636 8.215 -2.945 1.00 . A A . 40 HIS HB2 1 1
20 39213 1 1 40 HIS HB3 H 19.296 7.114 -1.753 1.00 . A A . 40 HIS HB3 1 1
20 39214 1 1 40 HIS HD1 H 18.364 10.301 -1.535 1.00 . A A . 40 HIS HD1 1 1
20 39215 1 1 40 HIS HD2 H 22.214 8.657 -1.274 1.00 . A A . 40 HIS HD2 1 1
20 39216 1 1 40 HIS HE1 H 19.773 11.983 -0.233 1.00 . A A . 40 HIS HE1 1 1
20 39217 1 1 40 HIS N N 20.726 8.314 -4.572 1.00 . A A . 40 HIS N 1 1
20 39218 1 1 40 HIS ND1 N 19.332 10.175 -1.318 1.00 . A A . 40 HIS ND1 1 1
20 39219 1 1 40 HIS NE2 N 21.345 10.494 -0.559 1.00 . A A . 40 HIS NE2 1 1
20 39220 1 1 40 HIS O O 19.838 5.909 -5.288 1.00 . A A . 40 HIS O 1 1
20 39221 1 1 41 ASP C C 20.490 3.153 -4.634 1.00 . A A . 41 ASP C 1 1
20 39222 1 1 41 ASP CA C 19.495 3.715 -3.617 1.00 . A A . 41 ASP CA 1 1
20 39223 1 1 41 ASP CB C 18.118 3.769 -4.283 1.00 . A A . 41 ASP CB 1 1
20 39224 1 1 41 ASP CG C 16.932 3.621 -3.328 1.00 . A A . 41 ASP CG 1 1
20 39225 1 1 41 ASP H H 20.110 5.137 -2.225 1.00 . A A . 41 ASP H 1 1
20 39226 1 1 41 ASP HA H 19.457 3.126 -2.700 1.00 . A A . 41 ASP HA 1 1
20 39227 1 1 41 ASP HB2 H 18.024 4.718 -4.811 1.00 . A A . 41 ASP HB2 1 1
20 39228 1 1 41 ASP HB3 H 18.062 2.980 -5.032 1.00 . A A . 41 ASP HB3 1 1
20 39229 1 1 41 ASP N N 19.928 5.039 -3.203 1.00 . A A . 41 ASP N 1 1
20 39230 1 1 41 ASP O O 20.631 3.689 -5.732 1.00 . A A . 41 ASP O 1 1
20 39231 1 1 41 ASP OD1 O 16.512 4.662 -2.779 1.00 . A A . 41 ASP OD1 1 1
20 39232 1 1 41 ASP OD2 O 16.472 2.470 -3.168 1.00 . A A . 41 ASP OD2 1 1
20 39233 1 1 42 GLY C C 21.500 0.288 -5.881 1.00 . A A . 42 GLY C 1 1
20 39234 1 1 42 GLY CA C 22.132 1.438 -5.095 1.00 . A A . 42 GLY CA 1 1
20 39235 1 1 42 GLY H H 21.034 1.649 -3.337 1.00 . A A . 42 GLY H 1 1
20 39236 1 1 42 GLY HA2 H 22.548 2.171 -5.786 1.00 . A A . 42 GLY HA2 1 1
20 39237 1 1 42 GLY HA3 H 22.960 1.061 -4.494 1.00 . A A . 42 GLY HA3 1 1
20 39238 1 1 42 GLY N N 21.154 2.079 -4.232 1.00 . A A . 42 GLY N 1 1
20 39239 1 1 42 GLY O O 20.613 0.508 -6.704 1.00 . A A . 42 GLY O 1 1
20 39240 1 1 43 GLY C C 20.652 -2.962 -5.310 1.00 . A A . 43 GLY C 1 1
20 39241 1 1 43 GLY CA C 21.473 -2.099 -6.270 1.00 . A A . 43 GLY CA 1 1
20 39242 1 1 43 GLY H H 22.702 -1.084 -4.928 1.00 . A A . 43 GLY H 1 1
20 39243 1 1 43 GLY HA2 H 20.857 -1.805 -7.119 1.00 . A A . 43 GLY HA2 1 1
20 39244 1 1 43 GLY HA3 H 22.305 -2.681 -6.666 1.00 . A A . 43 GLY HA3 1 1
20 39245 1 1 43 GLY N N 21.981 -0.914 -5.599 1.00 . A A . 43 GLY N 1 1
20 39246 1 1 43 GLY O O 21.157 -3.940 -4.761 1.00 . A A . 43 GLY O 1 1
20 39247 1 1 44 CYS C C 17.086 -3.208 -4.830 1.00 . A A . 44 CYS C 1 1
20 39248 1 1 44 CYS CA C 18.501 -3.295 -4.255 1.00 . A A . 44 CYS CA 1 1
20 39249 1 1 44 CYS CB C 18.568 -2.766 -2.821 1.00 . A A . 44 CYS CB 1 1
20 39250 1 1 44 CYS H H 18.994 -1.774 -5.589 1.00 . A A . 44 CYS H 1 1
20 39251 1 1 44 CYS HA H 18.848 -4.329 -4.236 1.00 . A A . 44 CYS HA 1 1
20 39252 1 1 44 CYS HB2 H 18.740 -1.689 -2.830 1.00 . A A . 44 CYS HB2 1 1
20 39253 1 1 44 CYS HB3 H 17.616 -2.932 -2.318 1.00 . A A . 44 CYS HB3 1 1
20 39254 1 1 44 CYS HG H 19.803 -4.771 -2.536 1.00 . A A . 44 CYS HG 1 1
20 39255 1 1 44 CYS N N 19.398 -2.570 -5.138 1.00 . A A . 44 CYS N 1 1
20 39256 1 1 44 CYS O O 16.757 -2.258 -5.539 1.00 . A A . 44 CYS O 1 1
20 39257 1 1 44 CYS SG S 19.913 -3.605 -1.906 1.00 . A A . 44 CYS SG 1 1
20 39258 1 1 45 ASP C C 14.057 -3.301 -4.150 1.00 . A A . 45 ASP C 1 1
20 39259 1 1 45 ASP CA C 14.913 -4.261 -4.978 1.00 . A A . 45 ASP CA 1 1
20 39260 1 1 45 ASP CB C 14.328 -5.667 -4.827 1.00 . A A . 45 ASP CB 1 1
20 39261 1 1 45 ASP CG C 15.075 -6.763 -5.589 1.00 . A A . 45 ASP CG 1 1
20 39262 1 1 45 ASP H H 16.561 -4.981 -3.926 1.00 . A A . 45 ASP H 1 1
20 39263 1 1 45 ASP HA H 14.964 -3.975 -6.028 1.00 . A A . 45 ASP HA 1 1
20 39264 1 1 45 ASP HB2 H 14.313 -5.926 -3.768 1.00 . A A . 45 ASP HB2 1 1
20 39265 1 1 45 ASP HB3 H 13.292 -5.651 -5.166 1.00 . A A . 45 ASP HB3 1 1
20 39266 1 1 45 ASP N N 16.286 -4.212 -4.503 1.00 . A A . 45 ASP N 1 1
20 39267 1 1 45 ASP O O 14.212 -3.219 -2.932 1.00 . A A . 45 ASP O 1 1
20 39268 1 1 45 ASP OD1 O 15.407 -6.510 -6.767 1.00 . A A . 45 ASP OD1 1 1
20 39269 1 1 45 ASP OD2 O 15.296 -7.830 -4.976 1.00 . A A . 45 ASP OD2 1 1
20 39270 1 1 46 CYS C C 10.846 -2.057 -4.471 1.00 . A A . 46 CYS C 1 1
20 39271 1 1 46 CYS CA C 12.292 -1.648 -4.187 1.00 . A A . 46 CYS CA 1 1
20 39272 1 1 46 CYS CB C 12.577 -0.212 -4.633 1.00 . A A . 46 CYS CB 1 1
20 39273 1 1 46 CYS H H 13.054 -2.672 -5.833 1.00 . A A . 46 CYS H 1 1
20 39274 1 1 46 CYS HA H 12.509 -1.705 -3.120 1.00 . A A . 46 CYS HA 1 1
20 39275 1 1 46 CYS HB2 H 12.140 0.491 -3.924 1.00 . A A . 46 CYS HB2 1 1
20 39276 1 1 46 CYS HB3 H 13.652 -0.031 -4.641 1.00 . A A . 46 CYS HB3 1 1
20 39277 1 1 46 CYS HG H 12.691 1.082 -6.618 1.00 . A A . 46 CYS HG 1 1
20 39278 1 1 46 CYS N N 13.173 -2.599 -4.843 1.00 . A A . 46 CYS N 1 1
20 39279 1 1 46 CYS O O 10.587 -2.846 -5.379 1.00 . A A . 46 CYS O 1 1
20 39280 1 1 46 CYS SG S 11.884 0.073 -6.303 1.00 . A A . 46 CYS SG 1 1
20 39281 1 1 47 TYR C C 7.669 -0.821 -3.029 1.00 . A A . 47 TYR C 1 1
20 39282 1 1 47 TYR CA C 8.527 -1.802 -3.831 1.00 . A A . 47 TYR CA 1 1
20 39283 1 1 47 TYR CB C 8.330 -3.211 -3.270 1.00 . A A . 47 TYR CB 1 1
20 39284 1 1 47 TYR CD1 C 8.001 -2.970 -0.782 1.00 . A A . 47 TYR CD1 1 1
20 39285 1 1 47 TYR CD2 C 10.041 -3.937 -1.567 1.00 . A A . 47 TYR CD2 1 1
20 39286 1 1 47 TYR CE1 C 8.450 -3.128 0.578 1.00 . A A . 47 TYR CE1 1 1
20 39287 1 1 47 TYR CE2 C 10.490 -4.095 -0.208 1.00 . A A . 47 TYR CE2 1 1
20 39288 1 1 47 TYR CG C 8.807 -3.379 -1.826 1.00 . A A . 47 TYR CG 1 1
20 39289 1 1 47 TYR CZ C 9.672 -3.682 0.798 1.00 . A A . 47 TYR CZ 1 1
20 39290 1 1 47 TYR H H 10.160 -0.864 -2.940 1.00 . A A . 47 TYR H 1 1
20 39291 1 1 47 TYR HA H 8.278 -1.711 -4.888 1.00 . A A . 47 TYR HA 1 1
20 39292 1 1 47 TYR HB2 H 7.272 -3.468 -3.324 1.00 . A A . 47 TYR HB2 1 1
20 39293 1 1 47 TYR HB3 H 8.863 -3.921 -3.902 1.00 . A A . 47 TYR HB3 1 1
20 39294 1 1 47 TYR HD1 H 7.026 -2.529 -0.986 1.00 . A A . 47 TYR HD1 1 1
20 39295 1 1 47 TYR HD2 H 10.677 -4.260 -2.391 1.00 . A A . 47 TYR HD2 1 1
20 39296 1 1 47 TYR HE1 H 7.824 -2.809 1.411 1.00 . A A . 47 TYR HE1 1 1
20 39297 1 1 47 TYR HE2 H 11.463 -4.534 0.011 1.00 . A A . 47 TYR HE2 1 1
20 39298 1 1 47 TYR HH H 10.269 -4.796 2.275 1.00 . A A . 47 TYR HH 1 1
20 39299 1 1 47 TYR N N 9.941 -1.504 -3.677 1.00 . A A . 47 TYR N 1 1
20 39300 1 1 47 TYR O O 8.151 -0.199 -2.084 1.00 . A A . 47 TYR O 1 1
20 39301 1 1 47 TYR OH O 10.096 -3.831 2.081 1.00 . A A . 47 TYR OH 1 1
20 39302 1 1 48 VAL C C 4.745 -0.588 -1.668 1.00 . A A . 48 VAL C 1 1
20 39303 1 1 48 VAL CA C 5.483 0.180 -2.767 1.00 . A A . 48 VAL CA 1 1
20 39304 1 1 48 VAL CB C 4.539 0.814 -3.790 1.00 . A A . 48 VAL CB 1 1
20 39305 1 1 48 VAL CG1 C 3.866 2.062 -3.214 1.00 . A A . 48 VAL CG1 1 1
20 39306 1 1 48 VAL CG2 C 5.279 1.140 -5.089 1.00 . A A . 48 VAL CG2 1 1
20 39307 1 1 48 VAL H H 6.029 -1.224 -4.205 1.00 . A A . 48 VAL H 1 1
20 39308 1 1 48 VAL HA H 6.067 0.977 -2.306 1.00 . A A . 48 VAL HA 1 1
20 39309 1 1 48 VAL HB H 3.760 0.089 -4.021 1.00 . A A . 48 VAL HB 1 1
20 39310 1 1 48 VAL HG11 H 2.784 1.934 -3.238 1.00 . A A . 48 VAL HG11 1 1
20 39311 1 1 48 VAL HG12 H 4.192 2.209 -2.185 1.00 . A A . 48 VAL HG12 1 1
20 39312 1 1 48 VAL HG13 H 4.142 2.932 -3.811 1.00 . A A . 48 VAL HG13 1 1
20 39313 1 1 48 VAL HG21 H 4.577 1.559 -5.811 1.00 . A A . 48 VAL HG21 1 1
20 39314 1 1 48 VAL HG22 H 6.067 1.865 -4.887 1.00 . A A . 48 VAL HG22 1 1
20 39315 1 1 48 VAL HG23 H 5.718 0.229 -5.496 1.00 . A A . 48 VAL HG23 1 1
20 39316 1 1 48 VAL N N 6.413 -0.715 -3.436 1.00 . A A . 48 VAL N 1 1
20 39317 1 1 48 VAL O O 4.425 -1.764 -1.835 1.00 . A A . 48 VAL O 1 1
20 39318 1 1 49 GLN C C 2.746 0.469 1.105 1.00 . A A . 49 GLN C 1 1
20 39319 1 1 49 GLN CA C 3.802 -0.493 0.557 1.00 . A A . 49 GLN CA 1 1
20 39320 1 1 49 GLN CB C 4.788 -0.906 1.652 1.00 . A A . 49 GLN CB 1 1
20 39321 1 1 49 GLN CD C 4.692 -1.303 4.141 1.00 . A A . 49 GLN CD 1 1
20 39322 1 1 49 GLN CG C 4.071 -1.645 2.784 1.00 . A A . 49 GLN CG 1 1
20 39323 1 1 49 GLN H H 4.761 1.064 -0.441 1.00 . A A . 49 GLN H 1 1
20 39324 1 1 49 GLN HA H 3.319 -1.384 0.157 1.00 . A A . 49 GLN HA 1 1
20 39325 1 1 49 GLN HB2 H 5.561 -1.546 1.228 1.00 . A A . 49 GLN HB2 1 1
20 39326 1 1 49 GLN HB3 H 5.288 -0.023 2.049 1.00 . A A . 49 GLN HB3 1 1
20 39327 1 1 49 GLN HE21 H 2.824 -1.194 4.914 1.00 . A A . 49 GLN HE21 1 1
20 39328 1 1 49 GLN HE22 H 4.109 -0.882 6.033 1.00 . A A . 49 GLN HE22 1 1
20 39329 1 1 49 GLN HG2 H 3.015 -1.378 2.786 1.00 . A A . 49 GLN HG2 1 1
20 39330 1 1 49 GLN HG3 H 4.128 -2.720 2.615 1.00 . A A . 49 GLN HG3 1 1
20 39331 1 1 49 GLN N N 4.497 0.108 -0.569 1.00 . A A . 49 GLN N 1 1
20 39332 1 1 49 GLN NE2 N 3.801 -1.110 5.110 1.00 . A A . 49 GLN NE2 1 1
20 39333 1 1 49 GLN O O 3.046 1.626 1.396 1.00 . A A . 49 GLN O 1 1
20 39334 1 1 49 GLN OE1 O 5.899 -1.219 4.297 1.00 . A A . 49 GLN OE1 1 1
20 39335 1 1 50 GLY C C -0.082 0.201 3.067 1.00 . A A . 50 GLY C 1 1
20 39336 1 1 50 GLY CA C 0.429 0.755 1.735 1.00 . A A . 50 GLY CA 1 1
20 39337 1 1 50 GLY H H 1.295 -0.986 0.988 1.00 . A A . 50 GLY H 1 1
20 39338 1 1 50 GLY HA2 H 0.753 1.787 1.866 1.00 . A A . 50 GLY HA2 1 1
20 39339 1 1 50 GLY HA3 H -0.382 0.766 1.007 1.00 . A A . 50 GLY HA3 1 1
20 39340 1 1 50 GLY N N 1.531 -0.045 1.228 1.00 . A A . 50 GLY N 1 1
20 39341 1 1 50 GLY O O -0.085 -1.010 3.280 1.00 . A A . 50 GLY O 1 1
20 39342 1 1 51 SER C C -2.218 1.605 5.599 1.00 . A A . 51 SER C 1 1
20 39343 1 1 51 SER CA C -1.013 0.735 5.235 1.00 . A A . 51 SER CA 1 1
20 39344 1 1 51 SER CB C 0.071 0.854 6.308 1.00 . A A . 51 SER CB 1 1
20 39345 1 1 51 SER H H -0.496 2.099 3.748 1.00 . A A . 51 SER H 1 1
20 39346 1 1 51 SER HA H -1.311 -0.309 5.134 1.00 . A A . 51 SER HA 1 1
20 39347 1 1 51 SER HB2 H 1.018 0.491 5.908 1.00 . A A . 51 SER HB2 1 1
20 39348 1 1 51 SER HB3 H 0.214 1.904 6.564 1.00 . A A . 51 SER HB3 1 1
20 39349 1 1 51 SER HG H 0.160 0.549 8.284 1.00 . A A . 51 SER HG 1 1
20 39350 1 1 51 SER N N -0.502 1.116 3.929 1.00 . A A . 51 SER N 1 1
20 39351 1 1 51 SER O O -2.316 2.750 5.161 1.00 . A A . 51 SER O 1 1
20 39352 1 1 51 SER OG O -0.259 0.120 7.483 1.00 . A A . 51 SER OG 1 1
20 39353 1 1 52 VAL C C -4.564 1.435 8.300 1.00 . A A . 52 VAL C 1 1
20 39354 1 1 52 VAL CA C -4.300 1.736 6.824 1.00 . A A . 52 VAL CA 1 1
20 39355 1 1 52 VAL CB C -5.477 1.370 5.918 1.00 . A A . 52 VAL CB 1 1
20 39356 1 1 52 VAL CG1 C -6.735 1.086 6.743 1.00 . A A . 52 VAL CG1 1 1
20 39357 1 1 52 VAL CG2 C -5.736 2.467 4.884 1.00 . A A . 52 VAL CG2 1 1
20 39358 1 1 52 VAL H H -3.018 0.095 6.747 1.00 . A A . 52 VAL H 1 1
20 39359 1 1 52 VAL HA H -4.107 2.803 6.712 1.00 . A A . 52 VAL HA 1 1
20 39360 1 1 52 VAL HB H -5.216 0.458 5.381 1.00 . A A . 52 VAL HB 1 1
20 39361 1 1 52 VAL HG11 H -7.045 1.996 7.257 1.00 . A A . 52 VAL HG11 1 1
20 39362 1 1 52 VAL HG12 H -7.535 0.751 6.082 1.00 . A A . 52 VAL HG12 1 1
20 39363 1 1 52 VAL HG13 H -6.521 0.309 7.477 1.00 . A A . 52 VAL HG13 1 1
20 39364 1 1 52 VAL HG21 H -4.787 2.797 4.460 1.00 . A A . 52 VAL HG21 1 1
20 39365 1 1 52 VAL HG22 H -6.372 2.076 4.090 1.00 . A A . 52 VAL HG22 1 1
20 39366 1 1 52 VAL HG23 H -6.232 3.310 5.365 1.00 . A A . 52 VAL HG23 1 1
20 39367 1 1 52 VAL N N -3.105 1.027 6.396 1.00 . A A . 52 VAL N 1 1
20 39368 1 1 52 VAL O O -4.076 0.438 8.832 1.00 . A A . 52 VAL O 1 1
20 39369 1 1 53 ALA C C -7.142 2.521 10.539 1.00 . A A . 53 ALA C 1 1
20 39370 1 1 53 ALA CA C -5.672 2.155 10.326 1.00 . A A . 53 ALA CA 1 1
20 39371 1 1 53 ALA CB C -4.730 3.009 11.176 1.00 . A A . 53 ALA CB 1 1
20 39372 1 1 53 ALA H H -5.730 3.122 8.482 1.00 . A A . 53 ALA H 1 1
20 39373 1 1 53 ALA HA H -5.526 1.107 10.585 1.00 . A A . 53 ALA HA 1 1
20 39374 1 1 53 ALA HB1 H -3.874 2.409 11.485 1.00 . A A . 53 ALA HB1 1 1
20 39375 1 1 53 ALA HB2 H -4.384 3.861 10.590 1.00 . A A . 53 ALA HB2 1 1
20 39376 1 1 53 ALA HB3 H -5.260 3.367 12.059 1.00 . A A . 53 ALA HB3 1 1
20 39377 1 1 53 ALA N N -5.337 2.314 8.921 1.00 . A A . 53 ALA N 1 1
20 39378 1 1 53 ALA O O -7.525 3.681 10.393 1.00 . A A . 53 ALA O 1 1
20 39379 1 1 54 ASN C C -9.651 1.482 12.599 1.00 . A A . 54 ASN C 1 1
20 39380 1 1 54 ASN CA C -9.347 1.710 11.117 1.00 . A A . 54 ASN CA 1 1
20 39381 1 1 54 ASN CB C -10.185 0.721 10.304 1.00 . A A . 54 ASN CB 1 1
20 39382 1 1 54 ASN CG C -9.398 -0.560 10.020 1.00 . A A . 54 ASN CG 1 1
20 39383 1 1 54 ASN H H -7.608 0.569 10.999 1.00 . A A . 54 ASN H 1 1
20 39384 1 1 54 ASN HA H -9.547 2.734 10.803 1.00 . A A . 54 ASN HA 1 1
20 39385 1 1 54 ASN HB2 H -11.097 0.478 10.849 1.00 . A A . 54 ASN HB2 1 1
20 39386 1 1 54 ASN HB3 H -10.488 1.182 9.364 1.00 . A A . 54 ASN HB3 1 1
20 39387 1 1 54 ASN HD21 H -9.972 -0.427 8.083 1.00 . A A . 54 ASN HD21 1 1
20 39388 1 1 54 ASN HD22 H -8.967 -1.784 8.466 1.00 . A A . 54 ASN HD22 1 1
20 39389 1 1 54 ASN N N -7.927 1.509 10.882 1.00 . A A . 54 ASN N 1 1
20 39390 1 1 54 ASN ND2 N -9.450 -0.956 8.752 1.00 . A A . 54 ASN ND2 1 1
20 39391 1 1 54 ASN O O -8.763 1.127 13.371 1.00 . A A . 54 ASN O 1 1
20 39392 1 1 54 ASN OD1 O -8.784 -1.150 10.894 1.00 . A A . 54 ASN OD1 1 1
20 39393 1 1 55 ARG C C -11.454 0.029 14.660 1.00 . A A . 55 ARG C 1 1
20 39394 1 1 55 ARG CA C -11.343 1.518 14.327 1.00 . A A . 55 ARG CA 1 1
20 39395 1 1 55 ARG CB C -12.696 2.190 14.570 1.00 . A A . 55 ARG CB 1 1
20 39396 1 1 55 ARG CD C -13.803 4.447 14.769 1.00 . A A . 55 ARG CD 1 1
20 39397 1 1 55 ARG CG C -12.516 3.650 14.991 1.00 . A A . 55 ARG CG 1 1
20 39398 1 1 55 ARG CZ C -14.113 5.339 17.075 1.00 . A A . 55 ARG CZ 1 1
20 39399 1 1 55 ARG H H -11.627 1.985 12.316 1.00 . A A . 55 ARG H 1 1
20 39400 1 1 55 ARG HA H -10.570 1.998 14.926 1.00 . A A . 55 ARG HA 1 1
20 39401 1 1 55 ARG HB2 H -13.299 2.141 13.662 1.00 . A A . 55 ARG HB2 1 1
20 39402 1 1 55 ARG HB3 H -13.241 1.649 15.343 1.00 . A A . 55 ARG HB3 1 1
20 39403 1 1 55 ARG HD2 H -13.813 4.864 13.762 1.00 . A A . 55 ARG HD2 1 1
20 39404 1 1 55 ARG HD3 H -14.667 3.789 14.850 1.00 . A A . 55 ARG HD3 1 1
20 39405 1 1 55 ARG HE H -13.805 6.478 15.444 1.00 . A A . 55 ARG HE 1 1
20 39406 1 1 55 ARG HG2 H -12.232 3.696 16.042 1.00 . A A . 55 ARG HG2 1 1
20 39407 1 1 55 ARG HG3 H -11.703 4.099 14.421 1.00 . A A . 55 ARG HG3 1 1
20 39408 1 1 55 ARG HH11 H -14.192 3.312 16.931 1.00 . A A . 55 ARG HH11 1 1
20 39409 1 1 55 ARG HH12 H -14.406 3.947 18.528 1.00 . A A . 55 ARG HH12 1 1
20 39410 1 1 55 ARG HH21 H -14.088 7.316 17.551 1.00 . A A . 55 ARG HH21 1 1
20 39411 1 1 55 ARG HH22 H -14.346 6.239 18.883 1.00 . A A . 55 ARG HH22 1 1
20 39412 1 1 55 ARG N N -10.911 1.696 12.951 1.00 . A A . 55 ARG N 1 1
20 39413 1 1 55 ARG NE N -13.902 5.536 15.766 1.00 . A A . 55 ARG NE 1 1
20 39414 1 1 55 ARG NH1 N -14.248 4.094 17.552 1.00 . A A . 55 ARG NH1 1 1
20 39415 1 1 55 ARG NH2 N -14.189 6.387 17.907 1.00 . A A . 55 ARG NH2 1 1
20 39416 1 1 55 ARG O O -11.763 -0.336 15.793 1.00 . A A . 55 ARG O 1 1
20 39417 1 1 56 THR C C -9.859 -2.812 14.017 1.00 . A A . 56 THR C 1 1
20 39418 1 1 56 THR CA C -11.262 -2.232 13.824 1.00 . A A . 56 THR CA 1 1
20 39419 1 1 56 THR CB C -12.001 -2.819 12.620 1.00 . A A . 56 THR CB 1 1
20 39420 1 1 56 THR CG2 C -13.302 -2.075 12.312 1.00 . A A . 56 THR CG2 1 1
20 39421 1 1 56 THR H H -10.945 -0.486 12.733 1.00 . A A . 56 THR H 1 1
20 39422 1 1 56 THR HA H -11.823 -2.444 14.734 1.00 . A A . 56 THR HA 1 1
20 39423 1 1 56 THR HB H -12.185 -3.884 12.757 1.00 . A A . 56 THR HB 1 1
20 39424 1 1 56 THR HG1 H -11.321 -1.577 11.205 1.00 . A A . 56 THR HG1 1 1
20 39425 1 1 56 THR HG21 H -13.478 -2.079 11.237 1.00 . A A . 56 THR HG21 1 1
20 39426 1 1 56 THR HG22 H -14.132 -2.570 12.818 1.00 . A A . 56 THR HG22 1 1
20 39427 1 1 56 THR HG23 H -13.224 -1.046 12.664 1.00 . A A . 56 THR HG23 1 1
20 39428 1 1 56 THR N N -11.195 -0.791 13.652 1.00 . A A . 56 THR N 1 1
20 39429 1 1 56 THR O O -9.691 -3.831 14.685 1.00 . A A . 56 THR O 1 1
20 39430 1 1 56 THR OG1 O -11.157 -2.514 11.513 1.00 . A A . 56 THR OG1 1 1
20 39431 1 1 57 GLY C C -6.621 -1.817 12.523 1.00 . A A . 57 GLY C 1 1
20 39432 1 1 57 GLY CA C -7.505 -2.572 13.517 1.00 . A A . 57 GLY CA 1 1
20 39433 1 1 57 GLY H H -9.033 -1.310 12.878 1.00 . A A . 57 GLY H 1 1
20 39434 1 1 57 GLY HA2 H -7.139 -2.409 14.531 1.00 . A A . 57 GLY HA2 1 1
20 39435 1 1 57 GLY HA3 H -7.442 -3.643 13.325 1.00 . A A . 57 GLY HA3 1 1
20 39436 1 1 57 GLY N N -8.888 -2.137 13.420 1.00 . A A . 57 GLY N 1 1
20 39437 1 1 57 GLY O O -6.577 -0.588 12.535 1.00 . A A . 57 GLY O 1 1
20 39438 1 1 58 SER C C -4.777 -3.022 9.580 1.00 . A A . 58 SER C 1 1
20 39439 1 1 58 SER CA C -5.059 -2.003 10.686 1.00 . A A . 58 SER CA 1 1
20 39440 1 1 58 SER CB C -3.748 -1.528 11.316 1.00 . A A . 58 SER CB 1 1
20 39441 1 1 58 SER H H -5.980 -3.583 11.682 1.00 . A A . 58 SER H 1 1
20 39442 1 1 58 SER HA H -5.601 -1.146 10.287 1.00 . A A . 58 SER HA 1 1
20 39443 1 1 58 SER HB2 H -3.019 -1.330 10.530 1.00 . A A . 58 SER HB2 1 1
20 39444 1 1 58 SER HB3 H -3.917 -0.587 11.838 1.00 . A A . 58 SER HB3 1 1
20 39445 1 1 58 SER HG H -3.911 -3.167 12.452 1.00 . A A . 58 SER HG 1 1
20 39446 1 1 58 SER N N -5.939 -2.584 11.685 1.00 . A A . 58 SER N 1 1
20 39447 1 1 58 SER O O -4.784 -4.227 9.825 1.00 . A A . 58 SER O 1 1
20 39448 1 1 58 SER OG O -3.215 -2.486 12.226 1.00 . A A . 58 SER OG 1 1
20 39449 1 1 59 VAL C C -3.023 -2.816 6.507 1.00 . A A . 59 VAL C 1 1
20 39450 1 1 59 VAL CA C -4.254 -3.350 7.241 1.00 . A A . 59 VAL CA 1 1
20 39451 1 1 59 VAL CB C -5.490 -3.448 6.344 1.00 . A A . 59 VAL CB 1 1
20 39452 1 1 59 VAL CG1 C -6.449 -4.528 6.848 1.00 . A A . 59 VAL CG1 1 1
20 39453 1 1 59 VAL CG2 C -6.196 -2.095 6.234 1.00 . A A . 59 VAL CG2 1 1
20 39454 1 1 59 VAL H H -4.534 -1.519 8.195 1.00 . A A . 59 VAL H 1 1
20 39455 1 1 59 VAL HA H -4.032 -4.348 7.619 1.00 . A A . 59 VAL HA 1 1
20 39456 1 1 59 VAL HB H -5.157 -3.734 5.346 1.00 . A A . 59 VAL HB 1 1
20 39457 1 1 59 VAL HG11 H -7.442 -4.099 6.980 1.00 . A A . 59 VAL HG11 1 1
20 39458 1 1 59 VAL HG12 H -6.497 -5.339 6.121 1.00 . A A . 59 VAL HG12 1 1
20 39459 1 1 59 VAL HG13 H -6.091 -4.915 7.802 1.00 . A A . 59 VAL HG13 1 1
20 39460 1 1 59 VAL HG21 H -7.152 -2.224 5.726 1.00 . A A . 59 VAL HG21 1 1
20 39461 1 1 59 VAL HG22 H -6.367 -1.692 7.232 1.00 . A A . 59 VAL HG22 1 1
20 39462 1 1 59 VAL HG23 H -5.573 -1.405 5.665 1.00 . A A . 59 VAL HG23 1 1
20 39463 1 1 59 VAL N N -4.537 -2.501 8.386 1.00 . A A . 59 VAL N 1 1
20 39464 1 1 59 VAL O O -2.666 -1.648 6.654 1.00 . A A . 59 VAL O 1 1
20 39465 1 1 60 GLU C C -1.182 -4.091 3.649 1.00 . A A . 60 GLU C 1 1
20 39466 1 1 60 GLU CA C -1.223 -3.328 4.975 1.00 . A A . 60 GLU CA 1 1
20 39467 1 1 60 GLU CB C 0.048 -3.574 5.789 1.00 . A A . 60 GLU CB 1 1
20 39468 1 1 60 GLU CD C 1.399 -2.777 7.764 1.00 . A A . 60 GLU CD 1 1
20 39469 1 1 60 GLU CG C 0.326 -2.406 6.739 1.00 . A A . 60 GLU CG 1 1
20 39470 1 1 60 GLU H H -2.704 -4.644 5.618 1.00 . A A . 60 GLU H 1 1
20 39471 1 1 60 GLU HA H -1.323 -2.259 4.783 1.00 . A A . 60 GLU HA 1 1
20 39472 1 1 60 GLU HB2 H -0.056 -4.496 6.362 1.00 . A A . 60 GLU HB2 1 1
20 39473 1 1 60 GLU HB3 H 0.895 -3.710 5.117 1.00 . A A . 60 GLU HB3 1 1
20 39474 1 1 60 GLU HG2 H 0.649 -1.537 6.166 1.00 . A A . 60 GLU HG2 1 1
20 39475 1 1 60 GLU HG3 H -0.593 -2.126 7.254 1.00 . A A . 60 GLU HG3 1 1
20 39476 1 1 60 GLU N N -2.407 -3.696 5.732 1.00 . A A . 60 GLU N 1 1
20 39477 1 1 60 GLU O O -1.866 -5.101 3.489 1.00 . A A . 60 GLU O 1 1
20 39478 1 1 60 GLU OE1 O 2.590 -2.713 7.387 1.00 . A A . 60 GLU OE1 1 1
20 39479 1 1 60 GLU OE2 O 1.006 -3.115 8.901 1.00 . A A . 60 GLU OE2 1 1
20 39480 1 1 61 ALA C C 0.953 -3.573 0.693 1.00 . A A . 61 ALA C 1 1
20 39481 1 1 61 ALA CA C -0.232 -4.202 1.428 1.00 . A A . 61 ALA CA 1 1
20 39482 1 1 61 ALA CB C -1.543 -4.059 0.651 1.00 . A A . 61 ALA CB 1 1
20 39483 1 1 61 ALA H H 0.181 -2.759 2.872 1.00 . A A . 61 ALA H 1 1
20 39484 1 1 61 ALA HA H -0.031 -5.262 1.584 1.00 . A A . 61 ALA HA 1 1
20 39485 1 1 61 ALA HB1 H -1.356 -4.223 -0.410 1.00 . A A . 61 ALA HB1 1 1
20 39486 1 1 61 ALA HB2 H -2.261 -4.795 1.012 1.00 . A A . 61 ALA HB2 1 1
20 39487 1 1 61 ALA HB3 H -1.944 -3.056 0.799 1.00 . A A . 61 ALA HB3 1 1
20 39488 1 1 61 ALA N N -0.372 -3.581 2.734 1.00 . A A . 61 ALA N 1 1
20 39489 1 1 61 ALA O O 1.452 -2.524 1.096 1.00 . A A . 61 ALA O 1 1
20 39490 1 1 62 GLN C C 2.463 -4.400 -2.558 1.00 . A A . 62 GLN C 1 1
20 39491 1 1 62 GLN CA C 2.487 -3.761 -1.168 1.00 . A A . 62 GLN CA 1 1
20 39492 1 1 62 GLN CB C 3.818 -4.031 -0.463 1.00 . A A . 62 GLN CB 1 1
20 39493 1 1 62 GLN CD C 4.712 -5.573 1.321 1.00 . A A . 62 GLN CD 1 1
20 39494 1 1 62 GLN CG C 3.892 -5.477 0.033 1.00 . A A . 62 GLN CG 1 1
20 39495 1 1 62 GLN H H 0.958 -5.095 -0.694 1.00 . A A . 62 GLN H 1 1
20 39496 1 1 62 GLN HA H 2.340 -2.684 -1.253 1.00 . A A . 62 GLN HA 1 1
20 39497 1 1 62 GLN HB2 H 4.643 -3.835 -1.148 1.00 . A A . 62 GLN HB2 1 1
20 39498 1 1 62 GLN HB3 H 3.933 -3.348 0.378 1.00 . A A . 62 GLN HB3 1 1
20 39499 1 1 62 GLN HE21 H 6.067 -6.695 0.319 1.00 . A A . 62 GLN HE21 1 1
20 39500 1 1 62 GLN HE22 H 6.434 -6.403 1.987 1.00 . A A . 62 GLN HE22 1 1
20 39501 1 1 62 GLN HG2 H 2.886 -5.857 0.209 1.00 . A A . 62 GLN HG2 1 1
20 39502 1 1 62 GLN HG3 H 4.340 -6.106 -0.736 1.00 . A A . 62 GLN HG3 1 1
20 39503 1 1 62 GLN N N 1.370 -4.241 -0.373 1.00 . A A . 62 GLN N 1 1
20 39504 1 1 62 GLN NE2 N 5.830 -6.282 1.199 1.00 . A A . 62 GLN NE2 1 1
20 39505 1 1 62 GLN O O 1.688 -5.322 -2.808 1.00 . A A . 62 GLN O 1 1
20 39506 1 1 62 GLN OE1 O 4.353 -5.038 2.357 1.00 . A A . 62 GLN OE1 1 1
20 39507 1 1 63 THR C C 4.581 -5.368 -4.914 1.00 . A A . 63 THR C 1 1
20 39508 1 1 63 THR CA C 3.409 -4.395 -4.784 1.00 . A A . 63 THR CA 1 1
20 39509 1 1 63 THR CB C 3.504 -3.198 -5.732 1.00 . A A . 63 THR CB 1 1
20 39510 1 1 63 THR CG2 C 2.298 -2.263 -5.619 1.00 . A A . 63 THR CG2 1 1
20 39511 1 1 63 THR H H 3.949 -3.136 -3.214 1.00 . A A . 63 THR H 1 1
20 39512 1 1 63 THR HA H 2.500 -4.958 -4.999 1.00 . A A . 63 THR HA 1 1
20 39513 1 1 63 THR HB H 3.646 -3.527 -6.761 1.00 . A A . 63 THR HB 1 1
20 39514 1 1 63 THR HG1 H 5.458 -2.856 -5.464 1.00 . A A . 63 THR HG1 1 1
20 39515 1 1 63 THR HG21 H 1.492 -2.773 -5.091 1.00 . A A . 63 THR HG21 1 1
20 39516 1 1 63 THR HG22 H 2.584 -1.367 -5.068 1.00 . A A . 63 THR HG22 1 1
20 39517 1 1 63 THR HG23 H 1.960 -1.984 -6.617 1.00 . A A . 63 THR HG23 1 1
20 39518 1 1 63 THR N N 3.322 -3.886 -3.426 1.00 . A A . 63 THR N 1 1
20 39519 1 1 63 THR O O 5.240 -5.689 -3.926 1.00 . A A . 63 THR O 1 1
20 39520 1 1 63 THR OG1 O 4.588 -2.431 -5.215 1.00 . A A . 63 THR OG1 1 1
20 39521 1 1 64 ALA C C 7.205 -5.970 -6.525 1.00 . A A . 64 ALA C 1 1
20 39522 1 1 64 ALA CA C 5.889 -6.743 -6.415 1.00 . A A . 64 ALA CA 1 1
20 39523 1 1 64 ALA CB C 5.571 -7.538 -7.683 1.00 . A A . 64 ALA CB 1 1
20 39524 1 1 64 ALA H H 4.267 -5.547 -6.941 1.00 . A A . 64 ALA H 1 1
20 39525 1 1 64 ALA HA H 5.952 -7.434 -5.574 1.00 . A A . 64 ALA HA 1 1
20 39526 1 1 64 ALA HB1 H 6.215 -8.416 -7.732 1.00 . A A . 64 ALA HB1 1 1
20 39527 1 1 64 ALA HB2 H 4.528 -7.853 -7.662 1.00 . A A . 64 ALA HB2 1 1
20 39528 1 1 64 ALA HB3 H 5.744 -6.911 -8.557 1.00 . A A . 64 ALA HB3 1 1
20 39529 1 1 64 ALA N N 4.807 -5.812 -6.142 1.00 . A A . 64 ALA N 1 1
20 39530 1 1 64 ALA O O 7.245 -4.886 -7.104 1.00 . A A . 64 ALA O 1 1
20 39531 1 1 65 LEU C C 9.941 -5.620 -7.436 1.00 . A A . 65 LEU C 1 1
20 39532 1 1 65 LEU CA C 9.563 -5.940 -5.989 1.00 . A A . 65 LEU CA 1 1
20 39533 1 1 65 LEU CB C 10.585 -6.819 -5.266 1.00 . A A . 65 LEU CB 1 1
20 39534 1 1 65 LEU CD1 C 9.973 -7.942 -3.093 1.00 . A A . 65 LEU CD1 1 1
20 39535 1 1 65 LEU CD2 C 12.025 -6.457 -3.228 1.00 . A A . 65 LEU CD2 1 1
20 39536 1 1 65 LEU CG C 10.606 -6.709 -3.740 1.00 . A A . 65 LEU CG 1 1
20 39537 1 1 65 LEU H H 8.207 -7.442 -5.492 1.00 . A A . 65 LEU H 1 1
20 39538 1 1 65 LEU HA H 9.495 -5.004 -5.435 1.00 . A A . 65 LEU HA 1 1
20 39539 1 1 65 LEU HB2 H 10.394 -7.859 -5.533 1.00 . A A . 65 LEU HB2 1 1
20 39540 1 1 65 LEU HB3 H 11.578 -6.572 -5.642 1.00 . A A . 65 LEU HB3 1 1
20 39541 1 1 65 LEU HD11 H 10.735 -8.708 -2.949 1.00 . A A . 65 LEU HD11 1 1
20 39542 1 1 65 LEU HD12 H 9.548 -7.668 -2.128 1.00 . A A . 65 LEU HD12 1 1
20 39543 1 1 65 LEU HD13 H 9.186 -8.329 -3.740 1.00 . A A . 65 LEU HD13 1 1
20 39544 1 1 65 LEU HD21 H 12.060 -6.633 -2.153 1.00 . A A . 65 LEU HD21 1 1
20 39545 1 1 65 LEU HD22 H 12.718 -7.132 -3.730 1.00 . A A . 65 LEU HD22 1 1
20 39546 1 1 65 LEU HD23 H 12.309 -5.425 -3.436 1.00 . A A . 65 LEU HD23 1 1
20 39547 1 1 65 LEU HG H 10.002 -5.848 -3.452 1.00 . A A . 65 LEU HG 1 1
20 39548 1 1 65 LEU N N 8.249 -6.559 -5.961 1.00 . A A . 65 LEU N 1 1
20 39549 1 1 65 LEU O O 9.707 -6.427 -8.335 1.00 . A A . 65 LEU O 1 1
20 39550 1 1 66 LYS C C 12.358 -3.458 -8.871 1.00 . A A . 66 LYS C 1 1
20 39551 1 1 66 LYS CA C 10.930 -4.005 -8.941 1.00 . A A . 66 LYS CA 1 1
20 39552 1 1 66 LYS CB C 9.919 -3.013 -9.517 1.00 . A A . 66 LYS CB 1 1
20 39553 1 1 66 LYS CD C 8.613 -3.540 -11.609 1.00 . A A . 66 LYS CD 1 1
20 39554 1 1 66 LYS CE C 7.201 -3.839 -12.118 1.00 . A A . 66 LYS CE 1 1
20 39555 1 1 66 LYS CG C 8.704 -3.741 -10.095 1.00 . A A . 66 LYS CG 1 1
20 39556 1 1 66 LYS H H 10.704 -3.791 -6.881 1.00 . A A . 66 LYS H 1 1
20 39557 1 1 66 LYS HA H 10.928 -4.881 -9.589 1.00 . A A . 66 LYS HA 1 1
20 39558 1 1 66 LYS HB2 H 9.596 -2.322 -8.738 1.00 . A A . 66 LYS HB2 1 1
20 39559 1 1 66 LYS HB3 H 10.393 -2.415 -10.295 1.00 . A A . 66 LYS HB3 1 1
20 39560 1 1 66 LYS HD2 H 8.884 -2.514 -11.860 1.00 . A A . 66 LYS HD2 1 1
20 39561 1 1 66 LYS HD3 H 9.329 -4.191 -12.110 1.00 . A A . 66 LYS HD3 1 1
20 39562 1 1 66 LYS HE2 H 7.041 -4.917 -12.150 1.00 . A A . 66 LYS HE2 1 1
20 39563 1 1 66 LYS HE3 H 6.465 -3.428 -11.427 1.00 . A A . 66 LYS HE3 1 1
20 39564 1 1 66 LYS HG2 H 8.773 -4.806 -9.870 1.00 . A A . 66 LYS HG2 1 1
20 39565 1 1 66 LYS HG3 H 7.795 -3.373 -9.620 1.00 . A A . 66 LYS HG3 1 1
20 39566 1 1 66 LYS HZ1 H 6.082 -2.876 -13.531 1.00 . A A . 66 LYS HZ1 1 1
20 39567 1 1 66 LYS HZ2 H 7.678 -2.540 -13.622 1.00 . A A . 66 LYS HZ2 1 1
20 39568 1 1 66 LYS HZ3 H 7.114 -3.977 -14.155 1.00 . A A . 66 LYS HZ3 1 1
20 39569 1 1 66 LYS N N 10.518 -4.441 -7.617 1.00 . A A . 66 LYS N 1 1
20 39570 1 1 66 LYS NZ N 7.003 -3.261 -13.466 1.00 . A A . 66 LYS NZ 1 1
20 39571 1 1 66 LYS O O 12.888 -3.234 -7.784 1.00 . A A . 66 LYS O 1 1
20 39572 1 1 67 LYS C C 14.276 -1.231 -9.884 1.00 . A A . 67 LYS C 1 1
20 39573 1 1 67 LYS CA C 14.294 -2.741 -10.130 1.00 . A A . 67 LYS CA 1 1
20 39574 1 1 67 LYS CB C 14.936 -3.140 -11.460 1.00 . A A . 67 LYS CB 1 1
20 39575 1 1 67 LYS CD C 17.436 -3.141 -11.791 1.00 . A A . 67 LYS CD 1 1
20 39576 1 1 67 LYS CE C 17.863 -3.553 -10.380 1.00 . A A . 67 LYS CE 1 1
20 39577 1 1 67 LYS CG C 16.170 -2.283 -11.752 1.00 . A A . 67 LYS CG 1 1
20 39578 1 1 67 LYS H H 12.500 -3.442 -10.924 1.00 . A A . 67 LYS H 1 1
20 39579 1 1 67 LYS HA H 14.874 -3.213 -9.338 1.00 . A A . 67 LYS HA 1 1
20 39580 1 1 67 LYS HB2 H 15.218 -4.192 -11.432 1.00 . A A . 67 LYS HB2 1 1
20 39581 1 1 67 LYS HB3 H 14.212 -3.026 -12.267 1.00 . A A . 67 LYS HB3 1 1
20 39582 1 1 67 LYS HD2 H 17.259 -4.030 -12.395 1.00 . A A . 67 LYS HD2 1 1
20 39583 1 1 67 LYS HD3 H 18.242 -2.585 -12.270 1.00 . A A . 67 LYS HD3 1 1
20 39584 1 1 67 LYS HE2 H 18.163 -2.672 -9.813 1.00 . A A . 67 LYS HE2 1 1
20 39585 1 1 67 LYS HE3 H 17.018 -3.998 -9.854 1.00 . A A . 67 LYS HE3 1 1
20 39586 1 1 67 LYS HG2 H 16.044 -1.771 -12.706 1.00 . A A . 67 LYS HG2 1 1
20 39587 1 1 67 LYS HG3 H 16.271 -1.513 -10.987 1.00 . A A . 67 LYS HG3 1 1
20 39588 1 1 67 LYS HZ1 H 18.654 -5.389 -10.802 1.00 . A A . 67 LYS HZ1 1 1
20 39589 1 1 67 LYS HZ2 H 19.702 -4.159 -11.034 1.00 . A A . 67 LYS HZ2 1 1
20 39590 1 1 67 LYS HZ3 H 19.351 -4.658 -9.519 1.00 . A A . 67 LYS HZ3 1 1
20 39591 1 1 67 LYS N N 12.939 -3.258 -10.045 1.00 . A A . 67 LYS N 1 1
20 39592 1 1 67 LYS NZ N 18.983 -4.518 -10.439 1.00 . A A . 67 LYS NZ 1 1
20 39593 1 1 67 LYS O O 13.489 -0.508 -10.494 1.00 . A A . 67 LYS O 1 1
20 39594 1 1 68 ARG C C 15.722 1.414 -9.868 1.00 . A A . 68 ARG C 1 1
20 39595 1 1 68 ARG CA C 15.246 0.612 -8.655 1.00 . A A . 68 ARG CA 1 1
20 39596 1 1 68 ARG CB C 16.214 0.839 -7.491 1.00 . A A . 68 ARG CB 1 1
20 39597 1 1 68 ARG CD C 15.627 3.274 -7.201 1.00 . A A . 68 ARG CD 1 1
20 39598 1 1 68 ARG CG C 15.675 1.900 -6.530 1.00 . A A . 68 ARG CG 1 1
20 39599 1 1 68 ARG CZ C 13.536 4.012 -6.063 1.00 . A A . 68 ARG CZ 1 1
20 39600 1 1 68 ARG H H 15.788 -1.393 -8.497 1.00 . A A . 68 ARG H 1 1
20 39601 1 1 68 ARG HA H 14.235 0.899 -8.367 1.00 . A A . 68 ARG HA 1 1
20 39602 1 1 68 ARG HB2 H 16.369 -0.097 -6.955 1.00 . A A . 68 ARG HB2 1 1
20 39603 1 1 68 ARG HB3 H 17.184 1.151 -7.876 1.00 . A A . 68 ARG HB3 1 1
20 39604 1 1 68 ARG HD2 H 16.293 3.964 -6.684 1.00 . A A . 68 ARG HD2 1 1
20 39605 1 1 68 ARG HD3 H 15.981 3.199 -8.229 1.00 . A A . 68 ARG HD3 1 1
20 39606 1 1 68 ARG HE H 13.808 4.007 -8.058 1.00 . A A . 68 ARG HE 1 1
20 39607 1 1 68 ARG HG2 H 14.677 1.620 -6.195 1.00 . A A . 68 ARG HG2 1 1
20 39608 1 1 68 ARG HG3 H 16.307 1.947 -5.643 1.00 . A A . 68 ARG HG3 1 1
20 39609 1 1 68 ARG HH11 H 15.011 3.390 -4.809 1.00 . A A . 68 ARG HH11 1 1
20 39610 1 1 68 ARG HH12 H 13.551 3.906 -4.032 1.00 . A A . 68 ARG HH12 1 1
20 39611 1 1 68 ARG HH21 H 11.882 4.688 -7.034 1.00 . A A . 68 ARG HH21 1 1
20 39612 1 1 68 ARG HH22 H 11.759 4.649 -5.307 1.00 . A A . 68 ARG HH22 1 1
20 39613 1 1 68 ARG N N 15.152 -0.799 -8.989 1.00 . A A . 68 ARG N 1 1
20 39614 1 1 68 ARG NE N 14.243 3.799 -7.182 1.00 . A A . 68 ARG NE 1 1
20 39615 1 1 68 ARG NH1 N 14.079 3.747 -4.867 1.00 . A A . 68 ARG NH1 1 1
20 39616 1 1 68 ARG NH2 N 12.287 4.490 -6.141 1.00 . A A . 68 ARG NH2 1 1
20 39617 1 1 68 ARG O O 16.746 1.091 -10.468 1.00 . A A . 68 ARG O 1 1
20 39618 1 1 69 GLN C C 14.867 4.740 -11.041 1.00 . A A . 69 GLN C 1 1
20 39619 1 1 69 GLN CA C 15.285 3.296 -11.324 1.00 . A A . 69 GLN CA 1 1
20 39620 1 1 69 GLN CB C 14.635 2.778 -12.608 1.00 . A A . 69 GLN CB 1 1
20 39621 1 1 69 GLN CD C 16.591 1.657 -13.738 1.00 . A A . 69 GLN CD 1 1
20 39622 1 1 69 GLN CG C 15.250 1.443 -13.034 1.00 . A A . 69 GLN CG 1 1
20 39623 1 1 69 GLN H H 14.124 2.701 -9.700 1.00 . A A . 69 GLN H 1 1
20 39624 1 1 69 GLN HA H 16.369 3.237 -11.424 1.00 . A A . 69 GLN HA 1 1
20 39625 1 1 69 GLN HB2 H 13.563 2.655 -12.453 1.00 . A A . 69 GLN HB2 1 1
20 39626 1 1 69 GLN HB3 H 14.760 3.511 -13.405 1.00 . A A . 69 GLN HB3 1 1
20 39627 1 1 69 GLN HE21 H 16.808 -0.353 -13.834 1.00 . A A . 69 GLN HE21 1 1
20 39628 1 1 69 GLN HE22 H 18.106 0.566 -14.521 1.00 . A A . 69 GLN HE22 1 1
20 39629 1 1 69 GLN HG2 H 15.391 0.808 -12.160 1.00 . A A . 69 GLN HG2 1 1
20 39630 1 1 69 GLN HG3 H 14.565 0.919 -13.701 1.00 . A A . 69 GLN HG3 1 1
20 39631 1 1 69 GLN N N 14.955 2.445 -10.193 1.00 . A A . 69 GLN N 1 1
20 39632 1 1 69 GLN NE2 N 17.221 0.530 -14.057 1.00 . A A . 69 GLN NE2 1 1
20 39633 1 1 69 GLN O O 14.254 5.023 -10.012 1.00 . A A . 69 GLN O 1 1
20 39634 1 1 69 GLN OE1 O 17.026 2.772 -13.975 1.00 . A A . 69 GLN OE1 1 1
20 39635 1 1 70 LEU C C 13.369 7.203 -11.980 1.00 . A A . 70 LEU C 1 1
20 39636 1 1 70 LEU CA C 14.882 7.024 -11.837 1.00 . A A . 70 LEU CA 1 1
20 39637 1 1 70 LEU CB C 15.696 7.864 -12.823 1.00 . A A . 70 LEU CB 1 1
20 39638 1 1 70 LEU CD1 C 15.954 9.899 -11.355 1.00 . A A . 70 LEU CD1 1 1
20 39639 1 1 70 LEU CD2 C 17.766 8.125 -11.406 1.00 . A A . 70 LEU CD2 1 1
20 39640 1 1 70 LEU CG C 16.683 8.855 -12.203 1.00 . A A . 70 LEU CG 1 1
20 39641 1 1 70 LEU H H 15.711 5.378 -12.807 1.00 . A A . 70 LEU H 1 1
20 39642 1 1 70 LEU HA H 15.173 7.333 -10.833 1.00 . A A . 70 LEU HA 1 1
20 39643 1 1 70 LEU HB2 H 16.250 7.188 -13.474 1.00 . A A . 70 LEU HB2 1 1
20 39644 1 1 70 LEU HB3 H 15.003 8.419 -13.455 1.00 . A A . 70 LEU HB3 1 1
20 39645 1 1 70 LEU HD11 H 15.923 9.567 -10.318 1.00 . A A . 70 LEU HD11 1 1
20 39646 1 1 70 LEU HD12 H 16.481 10.851 -11.417 1.00 . A A . 70 LEU HD12 1 1
20 39647 1 1 70 LEU HD13 H 14.937 10.023 -11.728 1.00 . A A . 70 LEU HD13 1 1
20 39648 1 1 70 LEU HD21 H 17.690 7.053 -11.588 1.00 . A A . 70 LEU HD21 1 1
20 39649 1 1 70 LEU HD22 H 18.749 8.478 -11.720 1.00 . A A . 70 LEU HD22 1 1
20 39650 1 1 70 LEU HD23 H 17.631 8.323 -10.343 1.00 . A A . 70 LEU HD23 1 1
20 39651 1 1 70 LEU HG H 17.183 9.389 -13.011 1.00 . A A . 70 LEU HG 1 1
20 39652 1 1 70 LEU N N 15.214 5.616 -11.973 1.00 . A A . 70 LEU N 1 1
20 39653 1 1 70 LEU O O 12.829 8.254 -11.637 1.00 . A A . 70 LEU O 1 1
20 39654 1 1 71 HIS C C 10.767 4.764 -12.874 1.00 . A A . 71 HIS C 1 1
20 39655 1 1 71 HIS CA C 11.287 6.189 -12.678 1.00 . A A . 71 HIS CA 1 1
20 39656 1 1 71 HIS CB C 10.912 7.121 -13.833 1.00 . A A . 71 HIS CB 1 1
20 39657 1 1 71 HIS CD2 C 8.521 7.509 -12.849 1.00 . A A . 71 HIS CD2 1 1
20 39658 1 1 71 HIS CE1 C 7.573 8.320 -14.647 1.00 . A A . 71 HIS CE1 1 1
20 39659 1 1 71 HIS CG C 9.460 7.538 -13.838 1.00 . A A . 71 HIS CG 1 1
20 39660 1 1 71 HIS H H 13.173 5.309 -12.762 1.00 . A A . 71 HIS H 1 1
20 39661 1 1 71 HIS HA H 10.858 6.602 -11.765 1.00 . A A . 71 HIS HA 1 1
20 39662 1 1 71 HIS HB2 H 11.535 8.013 -13.783 1.00 . A A . 71 HIS HB2 1 1
20 39663 1 1 71 HIS HB3 H 11.140 6.624 -14.776 1.00 . A A . 71 HIS HB3 1 1
20 39664 1 1 71 HIS HD1 H 9.258 8.199 -15.852 1.00 . A A . 71 HIS HD1 1 1
20 39665 1 1 71 HIS HD2 H 8.680 7.157 -11.830 1.00 . A A . 71 HIS HD2 1 1
20 39666 1 1 71 HIS HE1 H 6.821 8.736 -15.318 1.00 . A A . 71 HIS HE1 1 1
20 39667 1 1 71 HIS N N 12.727 6.160 -12.486 1.00 . A A . 71 HIS N 1 1
20 39668 1 1 71 HIS ND1 N 8.833 8.053 -14.959 1.00 . A A . 71 HIS ND1 1 1
20 39669 1 1 71 HIS NE2 N 7.382 7.983 -13.339 1.00 . A A . 71 HIS NE2 1 1
20 39670 1 1 71 HIS O O 10.655 4.289 -14.003 1.00 . A A . 71 HIS O 1 1
20 39671 1 1 72 THR C C 8.426 2.758 -11.778 1.00 . A A . 72 THR C 1 1
20 39672 1 1 72 THR CA C 9.956 2.759 -11.790 1.00 . A A . 72 THR CA 1 1
20 39673 1 1 72 THR CB C 10.574 1.996 -10.616 1.00 . A A . 72 THR CB 1 1
20 39674 1 1 72 THR CG2 C 10.088 0.547 -10.539 1.00 . A A . 72 THR CG2 1 1
20 39675 1 1 72 THR H H 10.556 4.514 -10.841 1.00 . A A . 72 THR H 1 1
20 39676 1 1 72 THR HA H 10.269 2.300 -12.728 1.00 . A A . 72 THR HA 1 1
20 39677 1 1 72 THR HB H 10.395 2.517 -9.676 1.00 . A A . 72 THR HB 1 1
20 39678 1 1 72 THR HG1 H 12.462 1.473 -10.206 1.00 . A A . 72 THR HG1 1 1
20 39679 1 1 72 THR HG21 H 10.700 -0.076 -11.192 1.00 . A A . 72 THR HG21 1 1
20 39680 1 1 72 THR HG22 H 10.171 0.190 -9.513 1.00 . A A . 72 THR HG22 1 1
20 39681 1 1 72 THR HG23 H 9.047 0.496 -10.859 1.00 . A A . 72 THR HG23 1 1
20 39682 1 1 72 THR N N 10.462 4.121 -11.756 1.00 . A A . 72 THR N 1 1
20 39683 1 1 72 THR O O 7.806 3.666 -11.227 1.00 . A A . 72 THR O 1 1
20 39684 1 1 72 THR OG1 O 11.951 1.882 -10.962 1.00 . A A . 72 THR OG1 1 1
20 39685 1 1 73 THR C C 5.999 0.153 -12.177 1.00 . A A . 73 THR C 1 1
20 39686 1 1 73 THR CA C 6.417 1.598 -12.459 1.00 . A A . 73 THR CA 1 1
20 39687 1 1 73 THR CB C 5.959 2.106 -13.827 1.00 . A A . 73 THR CB 1 1
20 39688 1 1 73 THR CG2 C 6.307 3.580 -14.051 1.00 . A A . 73 THR CG2 1 1
20 39689 1 1 73 THR H H 8.374 0.995 -12.838 1.00 . A A . 73 THR H 1 1
20 39690 1 1 73 THR HA H 5.979 2.216 -11.676 1.00 . A A . 73 THR HA 1 1
20 39691 1 1 73 THR HB H 4.892 1.932 -13.971 1.00 . A A . 73 THR HB 1 1
20 39692 1 1 73 THR HG1 H 6.434 0.487 -14.903 1.00 . A A . 73 THR HG1 1 1
20 39693 1 1 73 THR HG21 H 7.132 3.655 -14.759 1.00 . A A . 73 THR HG21 1 1
20 39694 1 1 73 THR HG22 H 5.437 4.102 -14.450 1.00 . A A . 73 THR HG22 1 1
20 39695 1 1 73 THR HG23 H 6.599 4.032 -13.103 1.00 . A A . 73 THR HG23 1 1
20 39696 1 1 73 THR N N 7.862 1.729 -12.392 1.00 . A A . 73 THR N 1 1
20 39697 1 1 73 THR O O 6.783 -0.774 -12.374 1.00 . A A . 73 THR O 1 1
20 39698 1 1 73 THR OG1 O 6.789 1.410 -14.753 1.00 . A A . 73 THR OG1 1 1
20 39699 1 1 74 TRP C C 3.012 -1.549 -12.301 1.00 . A A . 74 TRP C 1 1
20 39700 1 1 74 TRP CA C 4.232 -1.309 -11.409 1.00 . A A . 74 TRP CA 1 1
20 39701 1 1 74 TRP CB C 3.916 -1.434 -9.917 1.00 . A A . 74 TRP CB 1 1
20 39702 1 1 74 TRP CD1 C 5.697 -2.687 -8.532 1.00 . A A . 74 TRP CD1 1 1
20 39703 1 1 74 TRP CD2 C 5.986 -0.490 -8.546 1.00 . A A . 74 TRP CD2 1 1
20 39704 1 1 74 TRP CE2 C 6.995 -1.034 -7.778 1.00 . A A . 74 TRP CE2 1 1
20 39705 1 1 74 TRP CE3 C 5.889 0.897 -8.753 1.00 . A A . 74 TRP CE3 1 1
20 39706 1 1 74 TRP CG C 5.154 -1.567 -9.028 1.00 . A A . 74 TRP CG 1 1
20 39707 1 1 74 TRP CH2 C 7.908 1.121 -7.346 1.00 . A A . 74 TRP CH2 1 1
20 39708 1 1 74 TRP CZ2 C 7.984 -0.264 -7.154 1.00 . A A . 74 TRP CZ2 1 1
20 39709 1 1 74 TRP CZ3 C 6.885 1.653 -8.123 1.00 . A A . 74 TRP CZ3 1 1
20 39710 1 1 74 TRP H H 4.132 0.766 -11.563 1.00 . A A . 74 TRP H 1 1
20 39711 1 1 74 TRP HA H 5.007 -2.043 -11.632 1.00 . A A . 74 TRP HA 1 1
20 39712 1 1 74 TRP HB2 H 3.347 -0.559 -9.602 1.00 . A A . 74 TRP HB2 1 1
20 39713 1 1 74 TRP HB3 H 3.276 -2.303 -9.763 1.00 . A A . 74 TRP HB3 1 1
20 39714 1 1 74 TRP HD1 H 5.306 -3.689 -8.709 1.00 . A A . 74 TRP HD1 1 1
20 39715 1 1 74 TRP HE1 H 7.438 -3.142 -7.254 1.00 . A A . 74 TRP HE1 1 1
20 39716 1 1 74 TRP HE3 H 5.102 1.351 -9.355 1.00 . A A . 74 TRP HE3 1 1
20 39717 1 1 74 TRP HH2 H 8.647 1.778 -6.889 1.00 . A A . 74 TRP HH2 1 1
20 39718 1 1 74 TRP HZ2 H 8.771 -0.718 -6.552 1.00 . A A . 74 TRP HZ2 1 1
20 39719 1 1 74 TRP HZ3 H 6.857 2.735 -8.251 1.00 . A A . 74 TRP HZ3 1 1
20 39720 1 1 74 TRP N N 4.764 0.007 -11.720 1.00 . A A . 74 TRP N 1 1
20 39721 1 1 74 TRP NE1 N 6.814 -2.413 -7.769 1.00 . A A . 74 TRP NE1 1 1
20 39722 1 1 74 TRP O O 2.584 -0.654 -13.027 1.00 . A A . 74 TRP O 1 1
20 39723 1 1 75 GLU C C 0.085 -3.229 -12.114 1.00 . A A . 75 GLU C 1 1
20 39724 1 1 75 GLU CA C 1.324 -3.131 -13.006 1.00 . A A . 75 GLU CA 1 1
20 39725 1 1 75 GLU CB C 1.565 -4.443 -13.756 1.00 . A A . 75 GLU CB 1 1
20 39726 1 1 75 GLU CD C 1.115 -5.726 -15.880 1.00 . A A . 75 GLU CD 1 1
20 39727 1 1 75 GLU CG C 1.018 -4.367 -15.182 1.00 . A A . 75 GLU CG 1 1
20 39728 1 1 75 GLU H H 2.840 -3.485 -11.622 1.00 . A A . 75 GLU H 1 1
20 39729 1 1 75 GLU HA H 1.197 -2.325 -13.728 1.00 . A A . 75 GLU HA 1 1
20 39730 1 1 75 GLU HB2 H 2.633 -4.660 -13.783 1.00 . A A . 75 GLU HB2 1 1
20 39731 1 1 75 GLU HB3 H 1.086 -5.264 -13.222 1.00 . A A . 75 GLU HB3 1 1
20 39732 1 1 75 GLU HG2 H -0.022 -4.040 -15.160 1.00 . A A . 75 GLU HG2 1 1
20 39733 1 1 75 GLU HG3 H 1.574 -3.622 -15.750 1.00 . A A . 75 GLU HG3 1 1
20 39734 1 1 75 GLU N N 2.486 -2.762 -12.216 1.00 . A A . 75 GLU N 1 1
20 39735 1 1 75 GLU O O -1.024 -2.927 -12.551 1.00 . A A . 75 GLU O 1 1
20 39736 1 1 75 GLU OE1 O 0.162 -6.517 -15.717 1.00 . A A . 75 GLU OE1 1 1
20 39737 1 1 75 GLU OE2 O 2.141 -5.942 -16.560 1.00 . A A . 75 GLU OE2 1 1
20 39738 1 1 76 GLU C C -0.672 -2.709 -8.848 1.00 . A A . 76 GLU C 1 1
20 39739 1 1 76 GLU CA C -0.768 -3.794 -9.922 1.00 . A A . 76 GLU CA 1 1
20 39740 1 1 76 GLU CB C -0.766 -5.189 -9.294 1.00 . A A . 76 GLU CB 1 1
20 39741 1 1 76 GLU CD C 0.602 -6.871 -8.007 1.00 . A A . 76 GLU CD 1 1
20 39742 1 1 76 GLU CG C 0.497 -5.414 -8.462 1.00 . A A . 76 GLU CG 1 1
20 39743 1 1 76 GLU H H 1.221 -3.896 -10.532 1.00 . A A . 76 GLU H 1 1
20 39744 1 1 76 GLU HA H -1.684 -3.663 -10.499 1.00 . A A . 76 GLU HA 1 1
20 39745 1 1 76 GLU HB2 H -1.647 -5.309 -8.664 1.00 . A A . 76 GLU HB2 1 1
20 39746 1 1 76 GLU HB3 H -0.830 -5.945 -10.077 1.00 . A A . 76 GLU HB3 1 1
20 39747 1 1 76 GLU HG2 H 1.376 -5.148 -9.049 1.00 . A A . 76 GLU HG2 1 1
20 39748 1 1 76 GLU HG3 H 0.486 -4.758 -7.591 1.00 . A A . 76 GLU HG3 1 1
20 39749 1 1 76 GLU N N 0.316 -3.653 -10.880 1.00 . A A . 76 GLU N 1 1
20 39750 1 1 76 GLU O O 0.347 -2.029 -8.736 1.00 . A A . 76 GLU O 1 1
20 39751 1 1 76 GLU OE1 O 0.065 -7.166 -6.918 1.00 . A A . 76 GLU OE1 1 1
20 39752 1 1 76 GLU OE2 O 1.217 -7.657 -8.759 1.00 . A A . 76 GLU OE2 1 1
20 39753 1 1 77 GLY C C -1.908 -2.259 -5.652 1.00 . A A . 77 GLY C 1 1
20 39754 1 1 77 GLY CA C -1.797 -1.589 -7.023 1.00 . A A . 77 GLY CA 1 1
20 39755 1 1 77 GLY H H -2.573 -3.137 -8.182 1.00 . A A . 77 GLY H 1 1
20 39756 1 1 77 GLY HA2 H -0.902 -0.969 -7.057 1.00 . A A . 77 GLY HA2 1 1
20 39757 1 1 77 GLY HA3 H -2.650 -0.927 -7.178 1.00 . A A . 77 GLY HA3 1 1
20 39758 1 1 77 GLY N N -1.748 -2.580 -8.084 1.00 . A A . 77 GLY N 1 1
20 39759 1 1 77 GLY O O -1.648 -3.454 -5.518 1.00 . A A . 77 GLY O 1 1
20 39760 1 1 78 LEU C C -3.930 -2.077 -2.975 1.00 . A A . 78 LEU C 1 1
20 39761 1 1 78 LEU CA C -2.442 -1.961 -3.312 1.00 . A A . 78 LEU CA 1 1
20 39762 1 1 78 LEU CB C -1.655 -1.091 -2.330 1.00 . A A . 78 LEU CB 1 1
20 39763 1 1 78 LEU CD1 C 0.494 0.016 -1.615 1.00 . A A . 78 LEU CD1 1 1
20 39764 1 1 78 LEU CD2 C 0.549 -2.202 -2.844 1.00 . A A . 78 LEU CD2 1 1
20 39765 1 1 78 LEU CG C -0.179 -0.868 -2.665 1.00 . A A . 78 LEU CG 1 1
20 39766 1 1 78 LEU H H -2.503 -0.490 -4.785 1.00 . A A . 78 LEU H 1 1
20 39767 1 1 78 LEU HA H -2.003 -2.959 -3.282 1.00 . A A . 78 LEU HA 1 1
20 39768 1 1 78 LEU HB2 H -2.143 -0.118 -2.266 1.00 . A A . 78 LEU HB2 1 1
20 39769 1 1 78 LEU HB3 H -1.719 -1.545 -1.341 1.00 . A A . 78 LEU HB3 1 1
20 39770 1 1 78 LEU HD11 H 1.044 0.816 -2.111 1.00 . A A . 78 LEU HD11 1 1
20 39771 1 1 78 LEU HD12 H -0.265 0.448 -0.962 1.00 . A A . 78 LEU HD12 1 1
20 39772 1 1 78 LEU HD13 H 1.184 -0.584 -1.021 1.00 . A A . 78 LEU HD13 1 1
20 39773 1 1 78 LEU HD21 H 1.600 -2.015 -3.065 1.00 . A A . 78 LEU HD21 1 1
20 39774 1 1 78 LEU HD22 H 0.470 -2.785 -1.927 1.00 . A A . 78 LEU HD22 1 1
20 39775 1 1 78 LEU HD23 H 0.098 -2.755 -3.667 1.00 . A A . 78 LEU HD23 1 1
20 39776 1 1 78 LEU HG H -0.121 -0.340 -3.617 1.00 . A A . 78 LEU HG 1 1
20 39777 1 1 78 LEU N N -2.294 -1.461 -4.668 1.00 . A A . 78 LEU N 1 1
20 39778 1 1 78 LEU O O -4.764 -1.419 -3.596 1.00 . A A . 78 LEU O 1 1
20 39779 1 1 79 VAL C C -5.633 -3.263 -0.043 1.00 . A A . 79 VAL C 1 1
20 39780 1 1 79 VAL CA C -5.592 -3.128 -1.566 1.00 . A A . 79 VAL CA 1 1
20 39781 1 1 79 VAL CB C -6.185 -4.339 -2.290 1.00 . A A . 79 VAL CB 1 1
20 39782 1 1 79 VAL CG1 C -7.690 -4.447 -2.035 1.00 . A A . 79 VAL CG1 1 1
20 39783 1 1 79 VAL CG2 C -5.886 -4.282 -3.789 1.00 . A A . 79 VAL CG2 1 1
20 39784 1 1 79 VAL H H -3.535 -3.450 -1.493 1.00 . A A . 79 VAL H 1 1
20 39785 1 1 79 VAL HA H -6.164 -2.247 -1.856 1.00 . A A . 79 VAL HA 1 1
20 39786 1 1 79 VAL HB H -5.712 -5.234 -1.888 1.00 . A A . 79 VAL HB 1 1
20 39787 1 1 79 VAL HG11 H -8.054 -3.512 -1.607 1.00 . A A . 79 VAL HG11 1 1
20 39788 1 1 79 VAL HG12 H -8.205 -4.641 -2.975 1.00 . A A . 79 VAL HG12 1 1
20 39789 1 1 79 VAL HG13 H -7.882 -5.264 -1.339 1.00 . A A . 79 VAL HG13 1 1
20 39790 1 1 79 VAL HG21 H -6.524 -4.993 -4.314 1.00 . A A . 79 VAL HG21 1 1
20 39791 1 1 79 VAL HG22 H -6.081 -3.276 -4.161 1.00 . A A . 79 VAL HG22 1 1
20 39792 1 1 79 VAL HG23 H -4.840 -4.537 -3.961 1.00 . A A . 79 VAL HG23 1 1
20 39793 1 1 79 VAL N N -4.219 -2.918 -1.993 1.00 . A A . 79 VAL N 1 1
20 39794 1 1 79 VAL O O -4.859 -4.023 0.538 1.00 . A A . 79 VAL O 1 1
20 39795 1 1 80 LEU C C -8.184 -2.524 2.358 1.00 . A A . 80 LEU C 1 1
20 39796 1 1 80 LEU CA C -6.696 -2.540 2.006 1.00 . A A . 80 LEU CA 1 1
20 39797 1 1 80 LEU CB C -5.899 -1.404 2.649 1.00 . A A . 80 LEU CB 1 1
20 39798 1 1 80 LEU CD1 C -4.032 0.156 1.983 1.00 . A A . 80 LEU CD1 1 1
20 39799 1 1 80 LEU CD2 C -3.522 -1.966 3.277 1.00 . A A . 80 LEU CD2 1 1
20 39800 1 1 80 LEU CG C -4.428 -1.299 2.240 1.00 . A A . 80 LEU CG 1 1
20 39801 1 1 80 LEU H H -7.169 -1.898 0.081 1.00 . A A . 80 LEU H 1 1
20 39802 1 1 80 LEU HA H -6.266 -3.477 2.362 1.00 . A A . 80 LEU HA 1 1
20 39803 1 1 80 LEU HB2 H -6.390 -0.461 2.409 1.00 . A A . 80 LEU HB2 1 1
20 39804 1 1 80 LEU HB3 H -5.947 -1.520 3.732 1.00 . A A . 80 LEU HB3 1 1
20 39805 1 1 80 LEU HD11 H -2.952 0.260 2.078 1.00 . A A . 80 LEU HD11 1 1
20 39806 1 1 80 LEU HD12 H -4.339 0.444 0.977 1.00 . A A . 80 LEU HD12 1 1
20 39807 1 1 80 LEU HD13 H -4.525 0.800 2.711 1.00 . A A . 80 LEU HD13 1 1
20 39808 1 1 80 LEU HD21 H -4.075 -2.752 3.791 1.00 . A A . 80 LEU HD21 1 1
20 39809 1 1 80 LEU HD22 H -2.655 -2.398 2.778 1.00 . A A . 80 LEU HD22 1 1
20 39810 1 1 80 LEU HD23 H -3.191 -1.221 4.002 1.00 . A A . 80 LEU HD23 1 1
20 39811 1 1 80 LEU HG H -4.296 -1.840 1.303 1.00 . A A . 80 LEU HG 1 1
20 39812 1 1 80 LEU N N -6.543 -2.514 0.561 1.00 . A A . 80 LEU N 1 1
20 39813 1 1 80 LEU O O -8.942 -1.710 1.832 1.00 . A A . 80 LEU O 1 1
20 39814 1 1 81 PRO C C -10.315 -2.422 4.657 1.00 . A A . 81 PRO C 1 1
20 39815 1 1 81 PRO CA C -9.954 -3.558 3.698 1.00 . A A . 81 PRO CA 1 1
20 39816 1 1 81 PRO CB C -10.070 -4.933 4.335 1.00 . A A . 81 PRO CB 1 1
20 39817 1 1 81 PRO CD C -7.701 -4.438 3.913 1.00 . A A . 81 PRO CD 1 1
20 39818 1 1 81 PRO CG C -8.649 -5.363 4.658 1.00 . A A . 81 PRO CG 1 1
20 39819 1 1 81 PRO HA H -10.568 -3.459 2.914 1.00 . A A . 81 PRO HA 1 1
20 39820 1 1 81 PRO HB2 H -10.681 -4.895 5.237 1.00 . A A . 81 PRO HB2 1 1
20 39821 1 1 81 PRO HB3 H -10.548 -5.639 3.656 1.00 . A A . 81 PRO HB3 1 1
20 39822 1 1 81 PRO HD2 H -6.999 -3.957 4.595 1.00 . A A . 81 PRO HD2 1 1
20 39823 1 1 81 PRO HD3 H -7.108 -4.984 3.180 1.00 . A A . 81 PRO HD3 1 1
20 39824 1 1 81 PRO HG2 H -8.468 -5.311 5.732 1.00 . A A . 81 PRO HG2 1 1
20 39825 1 1 81 PRO HG3 H -8.486 -6.398 4.357 1.00 . A A . 81 PRO HG3 1 1
20 39826 1 1 81 PRO N N -8.570 -3.457 3.269 1.00 . A A . 81 PRO N 1 1
20 39827 1 1 81 PRO O O -9.697 -2.274 5.710 1.00 . A A . 81 PRO O 1 1
20 39828 1 1 82 LEU C C -13.252 -0.281 4.806 1.00 . A A . 82 LEU C 1 1
20 39829 1 1 82 LEU CA C -11.765 -0.530 5.069 1.00 . A A . 82 LEU CA 1 1
20 39830 1 1 82 LEU CB C -10.884 0.697 4.827 1.00 . A A . 82 LEU CB 1 1
20 39831 1 1 82 LEU CD1 C -12.364 2.711 4.491 1.00 . A A . 82 LEU CD1 1 1
20 39832 1 1 82 LEU CD2 C -11.983 1.782 6.821 1.00 . A A . 82 LEU CD2 1 1
20 39833 1 1 82 LEU CG C -11.382 2.011 5.433 1.00 . A A . 82 LEU CG 1 1
20 39834 1 1 82 LEU H H -11.812 -1.775 3.400 1.00 . A A . 82 LEU H 1 1
20 39835 1 1 82 LEU HA H -11.642 -0.814 6.114 1.00 . A A . 82 LEU HA 1 1
20 39836 1 1 82 LEU HB2 H -9.890 0.490 5.225 1.00 . A A . 82 LEU HB2 1 1
20 39837 1 1 82 LEU HB3 H -10.774 0.834 3.751 1.00 . A A . 82 LEU HB3 1 1
20 39838 1 1 82 LEU HD11 H -13.234 2.074 4.334 1.00 . A A . 82 LEU HD11 1 1
20 39839 1 1 82 LEU HD12 H -12.680 3.656 4.933 1.00 . A A . 82 LEU HD12 1 1
20 39840 1 1 82 LEU HD13 H -11.876 2.903 3.535 1.00 . A A . 82 LEU HD13 1 1
20 39841 1 1 82 LEU HD21 H -11.582 0.860 7.243 1.00 . A A . 82 LEU HD21 1 1
20 39842 1 1 82 LEU HD22 H -11.730 2.620 7.470 1.00 . A A . 82 LEU HD22 1 1
20 39843 1 1 82 LEU HD23 H -13.067 1.701 6.738 1.00 . A A . 82 LEU HD23 1 1
20 39844 1 1 82 LEU HG H -10.527 2.675 5.558 1.00 . A A . 82 LEU HG 1 1
20 39845 1 1 82 LEU N N -11.314 -1.648 4.258 1.00 . A A . 82 LEU N 1 1
20 39846 1 1 82 LEU O O -13.685 -0.252 3.656 1.00 . A A . 82 LEU O 1 1
20 39847 1 1 83 ALA C C -15.657 1.608 5.444 1.00 . A A . 83 ALA C 1 1
20 39848 1 1 83 ALA CA C -15.420 0.138 5.793 1.00 . A A . 83 ALA CA 1 1
20 39849 1 1 83 ALA CB C -16.100 -0.268 7.102 1.00 . A A . 83 ALA CB 1 1
20 39850 1 1 83 ALA H H -13.630 -0.133 6.824 1.00 . A A . 83 ALA H 1 1
20 39851 1 1 83 ALA HA H -15.809 -0.486 4.987 1.00 . A A . 83 ALA HA 1 1
20 39852 1 1 83 ALA HB1 H -17.125 -0.577 6.898 1.00 . A A . 83 ALA HB1 1 1
20 39853 1 1 83 ALA HB2 H -15.553 -1.096 7.553 1.00 . A A . 83 ALA HB2 1 1
20 39854 1 1 83 ALA HB3 H -16.105 0.580 7.787 1.00 . A A . 83 ALA HB3 1 1
20 39855 1 1 83 ALA N N -13.991 -0.108 5.892 1.00 . A A . 83 ALA N 1 1
20 39856 1 1 83 ALA O O -14.842 2.468 5.776 1.00 . A A . 83 ALA O 1 1
20 39857 1 1 84 GLU C C -17.513 4.035 5.608 1.00 . A A . 84 GLU C 1 1
20 39858 1 1 84 GLU CA C -17.131 3.204 4.381 1.00 . A A . 84 GLU CA 1 1
20 39859 1 1 84 GLU CB C -18.264 3.194 3.353 1.00 . A A . 84 GLU CB 1 1
20 39860 1 1 84 GLU CD C -19.792 4.950 2.383 1.00 . A A . 84 GLU CD 1 1
20 39861 1 1 84 GLU CG C -18.339 4.528 2.606 1.00 . A A . 84 GLU CG 1 1
20 39862 1 1 84 GLU H H -17.434 1.147 4.512 1.00 . A A . 84 GLU H 1 1
20 39863 1 1 84 GLU HA H -16.234 3.616 3.920 1.00 . A A . 84 GLU HA 1 1
20 39864 1 1 84 GLU HB2 H -18.106 2.383 2.641 1.00 . A A . 84 GLU HB2 1 1
20 39865 1 1 84 GLU HB3 H -19.213 2.999 3.852 1.00 . A A . 84 GLU HB3 1 1
20 39866 1 1 84 GLU HG2 H -17.816 5.296 3.175 1.00 . A A . 84 GLU HG2 1 1
20 39867 1 1 84 GLU HG3 H -17.830 4.440 1.646 1.00 . A A . 84 GLU HG3 1 1
20 39868 1 1 84 GLU N N -16.777 1.852 4.779 1.00 . A A . 84 GLU N 1 1
20 39869 1 1 84 GLU O O -17.470 5.264 5.568 1.00 . A A . 84 GLU O 1 1
20 39870 1 1 84 GLU OE1 O -20.616 4.042 2.141 1.00 . A A . 84 GLU OE1 1 1
20 39871 1 1 84 GLU OE2 O -20.046 6.172 2.460 1.00 . A A . 84 GLU OE2 1 1
20 39872 1 1 85 GLU C C -17.026 4.363 8.721 1.00 . A A . 85 GLU C 1 1
20 39873 1 1 85 GLU CA C -18.266 3.989 7.906 1.00 . A A . 85 GLU CA 1 1
20 39874 1 1 85 GLU CB C -19.213 3.106 8.722 1.00 . A A . 85 GLU CB 1 1
20 39875 1 1 85 GLU CD C -19.215 1.082 10.226 1.00 . A A . 85 GLU CD 1 1
20 39876 1 1 85 GLU CG C -18.588 1.736 8.993 1.00 . A A . 85 GLU CG 1 1
20 39877 1 1 85 GLU H H -17.910 2.332 6.694 1.00 . A A . 85 GLU H 1 1
20 39878 1 1 85 GLU HA H -18.794 4.892 7.600 1.00 . A A . 85 GLU HA 1 1
20 39879 1 1 85 GLU HB2 H -19.448 3.596 9.667 1.00 . A A . 85 GLU HB2 1 1
20 39880 1 1 85 GLU HB3 H -20.153 2.982 8.185 1.00 . A A . 85 GLU HB3 1 1
20 39881 1 1 85 GLU HG2 H -18.727 1.091 8.125 1.00 . A A . 85 GLU HG2 1 1
20 39882 1 1 85 GLU HG3 H -17.514 1.845 9.141 1.00 . A A . 85 GLU HG3 1 1
20 39883 1 1 85 GLU N N -17.877 3.331 6.670 1.00 . A A . 85 GLU N 1 1
20 39884 1 1 85 GLU O O -17.138 4.984 9.777 1.00 . A A . 85 GLU O 1 1
20 39885 1 1 85 GLU OE1 O -18.804 1.466 11.343 1.00 . A A . 85 GLU OE1 1 1
20 39886 1 1 85 GLU OE2 O -20.091 0.214 10.024 1.00 . A A . 85 GLU OE2 1 1
20 39887 1 1 86 GLU C C -13.731 5.132 7.975 1.00 . A A . 86 GLU C 1 1
20 39888 1 1 86 GLU CA C -14.615 4.256 8.865 1.00 . A A . 86 GLU CA 1 1
20 39889 1 1 86 GLU CB C -13.893 2.964 9.252 1.00 . A A . 86 GLU CB 1 1
20 39890 1 1 86 GLU CD C -14.106 1.625 11.379 1.00 . A A . 86 GLU CD 1 1
20 39891 1 1 86 GLU CG C -14.801 2.057 10.086 1.00 . A A . 86 GLU CG 1 1
20 39892 1 1 86 GLU H H -15.792 3.465 7.340 1.00 . A A . 86 GLU H 1 1
20 39893 1 1 86 GLU HA H -14.883 4.800 9.771 1.00 . A A . 86 GLU HA 1 1
20 39894 1 1 86 GLU HB2 H -13.575 2.437 8.353 1.00 . A A . 86 GLU HB2 1 1
20 39895 1 1 86 GLU HB3 H -12.992 3.201 9.818 1.00 . A A . 86 GLU HB3 1 1
20 39896 1 1 86 GLU HG2 H -15.725 2.583 10.325 1.00 . A A . 86 GLU HG2 1 1
20 39897 1 1 86 GLU HG3 H -15.075 1.177 9.505 1.00 . A A . 86 GLU HG3 1 1
20 39898 1 1 86 GLU N N -15.874 3.970 8.199 1.00 . A A . 86 GLU N 1 1
20 39899 1 1 86 GLU O O -12.675 5.594 8.405 1.00 . A A . 86 GLU O 1 1
20 39900 1 1 86 GLU OE1 O -12.859 1.706 11.408 1.00 . A A . 86 GLU OE1 1 1
20 39901 1 1 86 GLU OE2 O -14.837 1.223 12.310 1.00 . A A . 86 GLU OE2 1 1
20 39902 1 1 87 LEU C C -12.910 7.386 6.504 1.00 . A A . 87 LEU C 1 1
20 39903 1 1 87 LEU CA C -13.459 6.146 5.796 1.00 . A A . 87 LEU CA 1 1
20 39904 1 1 87 LEU CB C -14.332 6.467 4.581 1.00 . A A . 87 LEU CB 1 1
20 39905 1 1 87 LEU CD1 C -15.461 5.667 2.473 1.00 . A A . 87 LEU CD1 1 1
20 39906 1 1 87 LEU CD2 C -12.946 5.459 2.730 1.00 . A A . 87 LEU CD2 1 1
20 39907 1 1 87 LEU CG C -14.300 5.444 3.443 1.00 . A A . 87 LEU CG 1 1
20 39908 1 1 87 LEU H H -15.054 4.953 6.408 1.00 . A A . 87 LEU H 1 1
20 39909 1 1 87 LEU HA H -12.618 5.551 5.440 1.00 . A A . 87 LEU HA 1 1
20 39910 1 1 87 LEU HB2 H -15.363 6.574 4.918 1.00 . A A . 87 LEU HB2 1 1
20 39911 1 1 87 LEU HB3 H -14.024 7.433 4.183 1.00 . A A . 87 LEU HB3 1 1
20 39912 1 1 87 LEU HD11 H -16.170 6.371 2.910 1.00 . A A . 87 LEU HD11 1 1
20 39913 1 1 87 LEU HD12 H -15.079 6.072 1.536 1.00 . A A . 87 LEU HD12 1 1
20 39914 1 1 87 LEU HD13 H -15.962 4.718 2.281 1.00 . A A . 87 LEU HD13 1 1
20 39915 1 1 87 LEU HD21 H -12.978 4.782 1.877 1.00 . A A . 87 LEU HD21 1 1
20 39916 1 1 87 LEU HD22 H -12.729 6.470 2.384 1.00 . A A . 87 LEU HD22 1 1
20 39917 1 1 87 LEU HD23 H -12.168 5.137 3.422 1.00 . A A . 87 LEU HD23 1 1
20 39918 1 1 87 LEU HG H -14.426 4.450 3.873 1.00 . A A . 87 LEU HG 1 1
20 39919 1 1 87 LEU N N -14.194 5.333 6.750 1.00 . A A . 87 LEU N 1 1
20 39920 1 1 87 LEU O O -11.723 7.690 6.401 1.00 . A A . 87 LEU O 1 1
20 39921 1 1 88 PRO C C -12.662 8.938 9.218 1.00 . A A . 88 PRO C 1 1
20 39922 1 1 88 PRO CA C -13.445 9.287 7.951 1.00 . A A . 88 PRO CA 1 1
20 39923 1 1 88 PRO CB C -14.755 10.003 8.241 1.00 . A A . 88 PRO CB 1 1
20 39924 1 1 88 PRO CD C -15.240 7.757 7.371 1.00 . A A . 88 PRO CD 1 1
20 39925 1 1 88 PRO CG C -15.846 8.957 8.080 1.00 . A A . 88 PRO CG 1 1
20 39926 1 1 88 PRO HA H -12.831 9.849 7.396 1.00 . A A . 88 PRO HA 1 1
20 39927 1 1 88 PRO HB2 H -14.758 10.419 9.249 1.00 . A A . 88 PRO HB2 1 1
20 39928 1 1 88 PRO HB3 H -14.906 10.834 7.553 1.00 . A A . 88 PRO HB3 1 1
20 39929 1 1 88 PRO HD2 H -15.376 6.844 7.951 1.00 . A A . 88 PRO HD2 1 1
20 39930 1 1 88 PRO HD3 H -15.709 7.591 6.401 1.00 . A A . 88 PRO HD3 1 1
20 39931 1 1 88 PRO HG2 H -16.242 8.666 9.053 1.00 . A A . 88 PRO HG2 1 1
20 39932 1 1 88 PRO HG3 H -16.679 9.360 7.505 1.00 . A A . 88 PRO HG3 1 1
20 39933 1 1 88 PRO N N -13.825 8.087 7.226 1.00 . A A . 88 PRO N 1 1
20 39934 1 1 88 PRO O O -11.915 9.765 9.739 1.00 . A A . 88 PRO O 1 1
20 39935 1 1 89 THR C C -11.033 6.302 10.502 1.00 . A A . 89 THR C 1 1
20 39936 1 1 89 THR CA C -12.181 7.242 10.874 1.00 . A A . 89 THR CA 1 1
20 39937 1 1 89 THR CB C -13.225 6.595 11.787 1.00 . A A . 89 THR CB 1 1
20 39938 1 1 89 THR CG2 C -14.611 7.223 11.629 1.00 . A A . 89 THR CG2 1 1
20 39939 1 1 89 THR H H -13.469 7.045 9.249 1.00 . A A . 89 THR H 1 1
20 39940 1 1 89 THR HA H -11.739 8.102 11.378 1.00 . A A . 89 THR HA 1 1
20 39941 1 1 89 THR HB H -12.902 6.622 12.828 1.00 . A A . 89 THR HB 1 1
20 39942 1 1 89 THR HG1 H -12.746 4.653 11.719 1.00 . A A . 89 THR HG1 1 1
20 39943 1 1 89 THR HG21 H -15.075 7.331 12.609 1.00 . A A . 89 THR HG21 1 1
20 39944 1 1 89 THR HG22 H -14.514 8.204 11.163 1.00 . A A . 89 THR HG22 1 1
20 39945 1 1 89 THR HG23 H -15.231 6.582 11.002 1.00 . A A . 89 THR HG23 1 1
20 39946 1 1 89 THR N N -12.860 7.711 9.678 1.00 . A A . 89 THR N 1 1
20 39947 1 1 89 THR O O -10.627 5.464 11.306 1.00 . A A . 89 THR O 1 1
20 39948 1 1 89 THR OG1 O -13.378 5.280 11.262 1.00 . A A . 89 THR OG1 1 1
20 39949 1 1 90 ALA C C -8.505 6.510 7.954 1.00 . A A . 90 ALA C 1 1
20 39950 1 1 90 ALA CA C -9.450 5.649 8.795 1.00 . A A . 90 ALA CA 1 1
20 39951 1 1 90 ALA CB C -10.014 4.464 8.008 1.00 . A A . 90 ALA CB 1 1
20 39952 1 1 90 ALA H H -10.879 7.156 8.636 1.00 . A A . 90 ALA H 1 1
20 39953 1 1 90 ALA HA H -8.908 5.268 9.661 1.00 . A A . 90 ALA HA 1 1
20 39954 1 1 90 ALA HB1 H -9.281 3.658 7.988 1.00 . A A . 90 ALA HB1 1 1
20 39955 1 1 90 ALA HB2 H -10.928 4.113 8.486 1.00 . A A . 90 ALA HB2 1 1
20 39956 1 1 90 ALA HB3 H -10.236 4.778 6.988 1.00 . A A . 90 ALA HB3 1 1
20 39957 1 1 90 ALA N N -10.543 6.472 9.283 1.00 . A A . 90 ALA N 1 1
20 39958 1 1 90 ALA O O -8.930 7.490 7.344 1.00 . A A . 90 ALA O 1 1
20 39959 1 1 91 THR C C -5.315 5.858 6.456 1.00 . A A . 91 THR C 1 1
20 39960 1 1 91 THR CA C -6.232 6.836 7.193 1.00 . A A . 91 THR CA 1 1
20 39961 1 1 91 THR CB C -5.486 7.756 8.161 1.00 . A A . 91 THR CB 1 1
20 39962 1 1 91 THR CG2 C -4.627 8.795 7.437 1.00 . A A . 91 THR CG2 1 1
20 39963 1 1 91 THR H H -6.903 5.314 8.448 1.00 . A A . 91 THR H 1 1
20 39964 1 1 91 THR HA H -6.735 7.436 6.435 1.00 . A A . 91 THR HA 1 1
20 39965 1 1 91 THR HB H -4.887 7.178 8.865 1.00 . A A . 91 THR HB 1 1
20 39966 1 1 91 THR HG1 H -6.194 8.901 9.642 1.00 . A A . 91 THR HG1 1 1
20 39967 1 1 91 THR HG21 H -4.357 8.419 6.450 1.00 . A A . 91 THR HG21 1 1
20 39968 1 1 91 THR HG22 H -5.190 9.722 7.331 1.00 . A A . 91 THR HG22 1 1
20 39969 1 1 91 THR HG23 H -3.722 8.984 8.014 1.00 . A A . 91 THR HG23 1 1
20 39970 1 1 91 THR N N -7.241 6.113 7.949 1.00 . A A . 91 THR N 1 1
20 39971 1 1 91 THR O O -5.133 4.722 6.892 1.00 . A A . 91 THR O 1 1
20 39972 1 1 91 THR OG1 O -6.517 8.525 8.774 1.00 . A A . 91 THR OG1 1 1
20 39973 1 1 92 LEU C C -2.438 6.040 4.691 1.00 . A A . 92 LEU C 1 1
20 39974 1 1 92 LEU CA C -3.869 5.516 4.548 1.00 . A A . 92 LEU CA 1 1
20 39975 1 1 92 LEU CB C -4.357 5.452 3.099 1.00 . A A . 92 LEU CB 1 1
20 39976 1 1 92 LEU CD1 C -2.726 3.678 2.357 1.00 . A A . 92 LEU CD1 1 1
20 39977 1 1 92 LEU CD2 C -3.889 5.139 0.641 1.00 . A A . 92 LEU CD2 1 1
20 39978 1 1 92 LEU CG C -3.310 5.059 2.055 1.00 . A A . 92 LEU CG 1 1
20 39979 1 1 92 LEU H H -4.915 7.259 5.002 1.00 . A A . 92 LEU H 1 1
20 39980 1 1 92 LEU HA H -3.907 4.503 4.946 1.00 . A A . 92 LEU HA 1 1
20 39981 1 1 92 LEU HB2 H -5.180 4.739 3.046 1.00 . A A . 92 LEU HB2 1 1
20 39982 1 1 92 LEU HB3 H -4.762 6.427 2.829 1.00 . A A . 92 LEU HB3 1 1
20 39983 1 1 92 LEU HD11 H -1.656 3.769 2.547 1.00 . A A . 92 LEU HD11 1 1
20 39984 1 1 92 LEU HD12 H -3.216 3.260 3.237 1.00 . A A . 92 LEU HD12 1 1
20 39985 1 1 92 LEU HD13 H -2.888 3.019 1.504 1.00 . A A . 92 LEU HD13 1 1
20 39986 1 1 92 LEU HD21 H -3.260 5.785 0.027 1.00 . A A . 92 LEU HD21 1 1
20 39987 1 1 92 LEU HD22 H -3.921 4.141 0.204 1.00 . A A . 92 LEU HD22 1 1
20 39988 1 1 92 LEU HD23 H -4.898 5.550 0.684 1.00 . A A . 92 LEU HD23 1 1
20 39989 1 1 92 LEU HG H -2.490 5.774 2.108 1.00 . A A . 92 LEU HG 1 1
20 39990 1 1 92 LEU N N -4.762 6.334 5.350 1.00 . A A . 92 LEU N 1 1
20 39991 1 1 92 LEU O O -2.227 7.238 4.874 1.00 . A A . 92 LEU O 1 1
20 39992 1 1 93 THR C C 0.756 4.627 3.762 1.00 . A A . 93 THR C 1 1
20 39993 1 1 93 THR CA C -0.088 5.469 4.721 1.00 . A A . 93 THR CA 1 1
20 39994 1 1 93 THR CB C 0.318 5.311 6.187 1.00 . A A . 93 THR CB 1 1
20 39995 1 1 93 THR CG2 C 1.835 5.341 6.382 1.00 . A A . 93 THR CG2 1 1
20 39996 1 1 93 THR H H -1.673 4.144 4.454 1.00 . A A . 93 THR H 1 1
20 39997 1 1 93 THR HA H 0.031 6.511 4.421 1.00 . A A . 93 THR HA 1 1
20 39998 1 1 93 THR HB H -0.111 4.405 6.614 1.00 . A A . 93 THR HB 1 1
20 39999 1 1 93 THR HG1 H 0.160 7.304 6.270 1.00 . A A . 93 THR HG1 1 1
20 40000 1 1 93 THR HG21 H 2.312 5.686 5.464 1.00 . A A . 93 THR HG21 1 1
20 40001 1 1 93 THR HG22 H 2.084 6.020 7.197 1.00 . A A . 93 THR HG22 1 1
20 40002 1 1 93 THR HG23 H 2.191 4.339 6.622 1.00 . A A . 93 THR HG23 1 1
20 40003 1 1 93 THR N N -1.492 5.116 4.603 1.00 . A A . 93 THR N 1 1
20 40004 1 1 93 THR O O 0.759 3.400 3.847 1.00 . A A . 93 THR O 1 1
20 40005 1 1 93 THR OG1 O -0.135 6.513 6.805 1.00 . A A . 93 THR OG1 1 1
20 40006 1 1 94 LEU C C 3.740 4.629 2.412 1.00 . A A . 94 LEU C 1 1
20 40007 1 1 94 LEU CA C 2.298 4.651 1.899 1.00 . A A . 94 LEU CA 1 1
20 40008 1 1 94 LEU CB C 2.146 5.299 0.522 1.00 . A A . 94 LEU CB 1 1
20 40009 1 1 94 LEU CD1 C -0.239 4.500 0.709 1.00 . A A . 94 LEU CD1 1 1
20 40010 1 1 94 LEU CD2 C 0.423 6.120 -1.127 1.00 . A A . 94 LEU CD2 1 1
20 40011 1 1 94 LEU CG C 0.868 4.951 -0.245 1.00 . A A . 94 LEU CG 1 1
20 40012 1 1 94 LEU H H 1.444 6.318 2.811 1.00 . A A . 94 LEU H 1 1
20 40013 1 1 94 LEU HA H 1.947 3.623 1.813 1.00 . A A . 94 LEU HA 1 1
20 40014 1 1 94 LEU HB2 H 2.189 6.381 0.644 1.00 . A A . 94 LEU HB2 1 1
20 40015 1 1 94 LEU HB3 H 3.002 5.013 -0.089 1.00 . A A . 94 LEU HB3 1 1
20 40016 1 1 94 LEU HD11 H 0.044 3.554 1.172 1.00 . A A . 94 LEU HD11 1 1
20 40017 1 1 94 LEU HD12 H -0.382 5.254 1.483 1.00 . A A . 94 LEU HD12 1 1
20 40018 1 1 94 LEU HD13 H -1.167 4.369 0.153 1.00 . A A . 94 LEU HD13 1 1
20 40019 1 1 94 LEU HD21 H 0.736 5.938 -2.155 1.00 . A A . 94 LEU HD21 1 1
20 40020 1 1 94 LEU HD22 H -0.662 6.211 -1.088 1.00 . A A . 94 LEU HD22 1 1
20 40021 1 1 94 LEU HD23 H 0.879 7.042 -0.766 1.00 . A A . 94 LEU HD23 1 1
20 40022 1 1 94 LEU HG H 1.085 4.113 -0.907 1.00 . A A . 94 LEU HG 1 1
20 40023 1 1 94 LEU N N 1.452 5.320 2.873 1.00 . A A . 94 LEU N 1 1
20 40024 1 1 94 LEU O O 4.159 5.533 3.133 1.00 . A A . 94 LEU O 1 1
20 40025 1 1 95 THR C C 6.646 2.718 1.345 1.00 . A A . 95 THR C 1 1
20 40026 1 1 95 THR CA C 5.843 3.435 2.432 1.00 . A A . 95 THR CA 1 1
20 40027 1 1 95 THR CB C 5.859 2.709 3.779 1.00 . A A . 95 THR CB 1 1
20 40028 1 1 95 THR CG2 C 6.006 3.670 4.960 1.00 . A A . 95 THR CG2 1 1
20 40029 1 1 95 THR H H 4.108 2.856 1.434 1.00 . A A . 95 THR H 1 1
20 40030 1 1 95 THR HA H 6.277 4.428 2.548 1.00 . A A . 95 THR HA 1 1
20 40031 1 1 95 THR HB H 6.637 1.945 3.800 1.00 . A A . 95 THR HB 1 1
20 40032 1 1 95 THR HG1 H 4.485 1.279 3.513 1.00 . A A . 95 THR HG1 1 1
20 40033 1 1 95 THR HG21 H 5.703 3.167 5.878 1.00 . A A . 95 THR HG21 1 1
20 40034 1 1 95 THR HG22 H 7.046 3.986 5.045 1.00 . A A . 95 THR HG22 1 1
20 40035 1 1 95 THR HG23 H 5.374 4.544 4.799 1.00 . A A . 95 THR HG23 1 1
20 40036 1 1 95 THR N N 4.458 3.587 2.021 1.00 . A A . 95 THR N 1 1
20 40037 1 1 95 THR O O 6.202 1.706 0.806 1.00 . A A . 95 THR O 1 1
20 40038 1 1 95 THR OG1 O 4.537 2.195 3.912 1.00 . A A . 95 THR OG1 1 1
20 40039 1 1 96 LEU C C 9.919 2.095 0.719 1.00 . A A . 96 LEU C 1 1
20 40040 1 1 96 LEU CA C 8.685 2.696 0.044 1.00 . A A . 96 LEU CA 1 1
20 40041 1 1 96 LEU CB C 9.016 3.735 -1.029 1.00 . A A . 96 LEU CB 1 1
20 40042 1 1 96 LEU CD1 C 8.422 4.686 -3.288 1.00 . A A . 96 LEU CD1 1 1
20 40043 1 1 96 LEU CD2 C 9.432 2.366 -3.106 1.00 . A A . 96 LEU CD2 1 1
20 40044 1 1 96 LEU CG C 8.534 3.414 -2.445 1.00 . A A . 96 LEU CG 1 1
20 40045 1 1 96 LEU H H 8.169 4.094 1.500 1.00 . A A . 96 LEU H 1 1
20 40046 1 1 96 LEU HA H 8.132 1.894 -0.444 1.00 . A A . 96 LEU HA 1 1
20 40047 1 1 96 LEU HB2 H 8.586 4.690 -0.728 1.00 . A A . 96 LEU HB2 1 1
20 40048 1 1 96 LEU HB3 H 10.098 3.868 -1.057 1.00 . A A . 96 LEU HB3 1 1
20 40049 1 1 96 LEU HD11 H 7.746 5.388 -2.799 1.00 . A A . 96 LEU HD11 1 1
20 40050 1 1 96 LEU HD12 H 9.407 5.142 -3.391 1.00 . A A . 96 LEU HD12 1 1
20 40051 1 1 96 LEU HD13 H 8.034 4.435 -4.275 1.00 . A A . 96 LEU HD13 1 1
20 40052 1 1 96 LEU HD21 H 10.429 2.781 -3.250 1.00 . A A . 96 LEU HD21 1 1
20 40053 1 1 96 LEU HD22 H 9.493 1.485 -2.467 1.00 . A A . 96 LEU HD22 1 1
20 40054 1 1 96 LEU HD23 H 9.012 2.085 -4.072 1.00 . A A . 96 LEU HD23 1 1
20 40055 1 1 96 LEU HG H 7.535 2.985 -2.377 1.00 . A A . 96 LEU HG 1 1
20 40056 1 1 96 LEU N N 7.815 3.271 1.056 1.00 . A A . 96 LEU N 1 1
20 40057 1 1 96 LEU O O 10.871 2.809 1.030 1.00 . A A . 96 LEU O 1 1
20 40058 1 1 97 ARG C C 11.946 -0.426 0.502 1.00 . A A . 97 ARG C 1 1
20 40059 1 1 97 ARG CA C 10.963 0.081 1.559 1.00 . A A . 97 ARG CA 1 1
20 40060 1 1 97 ARG CB C 10.457 -1.103 2.384 1.00 . A A . 97 ARG CB 1 1
20 40061 1 1 97 ARG CD C 8.577 -0.478 3.944 1.00 . A A . 97 ARG CD 1 1
20 40062 1 1 97 ARG CG C 10.088 -0.666 3.803 1.00 . A A . 97 ARG CG 1 1
20 40063 1 1 97 ARG CZ C 8.181 -1.517 6.173 1.00 . A A . 97 ARG CZ 1 1
20 40064 1 1 97 ARG H H 9.084 0.214 0.670 1.00 . A A . 97 ARG H 1 1
20 40065 1 1 97 ARG HA H 11.432 0.821 2.208 1.00 . A A . 97 ARG HA 1 1
20 40066 1 1 97 ARG HB2 H 9.586 -1.544 1.898 1.00 . A A . 97 ARG HB2 1 1
20 40067 1 1 97 ARG HB3 H 11.224 -1.877 2.425 1.00 . A A . 97 ARG HB3 1 1
20 40068 1 1 97 ARG HD2 H 8.270 0.447 3.456 1.00 . A A . 97 ARG HD2 1 1
20 40069 1 1 97 ARG HD3 H 8.052 -1.292 3.443 1.00 . A A . 97 ARG HD3 1 1
20 40070 1 1 97 ARG HE H 7.949 0.441 5.771 1.00 . A A . 97 ARG HE 1 1
20 40071 1 1 97 ARG HG2 H 10.434 -1.412 4.519 1.00 . A A . 97 ARG HG2 1 1
20 40072 1 1 97 ARG HG3 H 10.599 0.267 4.044 1.00 . A A . 97 ARG HG3 1 1
20 40073 1 1 97 ARG HH11 H 8.775 -2.816 4.725 1.00 . A A . 97 ARG HH11 1 1
20 40074 1 1 97 ARG HH12 H 8.496 -3.524 6.281 1.00 . A A . 97 ARG HH12 1 1
20 40075 1 1 97 ARG HH21 H 7.581 -0.492 7.824 1.00 . A A . 97 ARG HH21 1 1
20 40076 1 1 97 ARG HH22 H 7.812 -2.193 8.056 1.00 . A A . 97 ARG HH22 1 1
20 40077 1 1 97 ARG N N 9.862 0.787 0.926 1.00 . A A . 97 ARG N 1 1
20 40078 1 1 97 ARG NE N 8.202 -0.442 5.375 1.00 . A A . 97 ARG NE 1 1
20 40079 1 1 97 ARG NH1 N 8.512 -2.721 5.685 1.00 . A A . 97 ARG NH1 1 1
20 40080 1 1 97 ARG NH2 N 7.828 -1.390 7.460 1.00 . A A . 97 ARG NH2 1 1
20 40081 1 1 97 ARG O O 11.563 -0.668 -0.642 1.00 . A A . 97 ARG O 1 1
20 40082 1 1 98 THR C C 14.731 -2.423 0.464 1.00 . A A . 98 THR C 1 1
20 40083 1 1 98 THR CA C 14.235 -1.044 0.025 1.00 . A A . 98 THR CA 1 1
20 40084 1 1 98 THR CB C 15.340 0.014 -0.018 1.00 . A A . 98 THR CB 1 1
20 40085 1 1 98 THR CG2 C 14.893 1.300 -0.714 1.00 . A A . 98 THR CG2 1 1
20 40086 1 1 98 THR H H 13.498 -0.371 1.853 1.00 . A A . 98 THR H 1 1
20 40087 1 1 98 THR HA H 13.805 -1.161 -0.970 1.00 . A A . 98 THR HA 1 1
20 40088 1 1 98 THR HB H 16.243 -0.385 -0.479 1.00 . A A . 98 THR HB 1 1
20 40089 1 1 98 THR HG1 H 16.471 0.334 1.602 1.00 . A A . 98 THR HG1 1 1
20 40090 1 1 98 THR HG21 H 15.761 1.805 -1.137 1.00 . A A . 98 THR HG21 1 1
20 40091 1 1 98 THR HG22 H 14.190 1.057 -1.511 1.00 . A A . 98 THR HG22 1 1
20 40092 1 1 98 THR HG23 H 14.409 1.956 0.010 1.00 . A A . 98 THR HG23 1 1
20 40093 1 1 98 THR N N 13.195 -0.570 0.921 1.00 . A A . 98 THR N 1 1
20 40094 1 1 98 THR O O 15.212 -2.586 1.584 1.00 . A A . 98 THR O 1 1
20 40095 1 1 98 THR OG1 O 15.507 0.396 1.345 1.00 . A A . 98 THR OG1 1 1
20 40096 1 1 99 CYS C C 16.478 -4.699 0.315 1.00 . A A . 99 CYS C 1 1
20 40097 1 1 99 CYS CA C 15.024 -4.741 -0.161 1.00 . A A . 99 CYS CA 1 1
20 40098 1 1 99 CYS CB C 14.848 -5.652 -1.378 1.00 . A A . 99 CYS CB 1 1
20 40099 1 1 99 CYS H H 14.204 -3.240 -1.350 1.00 . A A . 99 CYS H 1 1
20 40100 1 1 99 CYS HA H 14.371 -5.119 0.625 1.00 . A A . 99 CYS HA 1 1
20 40101 1 1 99 CYS HB2 H 13.794 -5.711 -1.648 1.00 . A A . 99 CYS HB2 1 1
20 40102 1 1 99 CYS HB3 H 15.374 -5.232 -2.236 1.00 . A A . 99 CYS HB3 1 1
20 40103 1 1 99 CYS HG H 16.779 -7.008 -1.134 1.00 . A A . 99 CYS HG 1 1
20 40104 1 1 99 CYS N N 14.596 -3.381 -0.441 1.00 . A A . 99 CYS N 1 1
20 40105 1 1 99 CYS O O 17.395 -4.554 -0.492 1.00 . A A . 99 CYS O 1 1
20 40106 1 1 99 CYS SG S 15.493 -7.324 -1.007 1.00 . A A . 99 CYS SG 1 1
20 40107 1 1 100 ASP C C 18.169 -6.071 3.053 1.00 . A A . 100 ASP C 1 1
20 40108 1 1 100 ASP CA C 17.969 -4.807 2.216 1.00 . A A . 100 ASP CA 1 1
20 40109 1 1 100 ASP CB C 18.141 -3.597 3.137 1.00 . A A . 100 ASP CB 1 1
20 40110 1 1 100 ASP CG C 18.776 -2.370 2.480 1.00 . A A . 100 ASP CG 1 1
20 40111 1 1 100 ASP H H 15.892 -4.946 2.272 1.00 . A A . 100 ASP H 1 1
20 40112 1 1 100 ASP HA H 18.659 -4.751 1.373 1.00 . A A . 100 ASP HA 1 1
20 40113 1 1 100 ASP HB2 H 17.164 -3.316 3.529 1.00 . A A . 100 ASP HB2 1 1
20 40114 1 1 100 ASP HB3 H 18.754 -3.893 3.989 1.00 . A A . 100 ASP HB3 1 1
20 40115 1 1 100 ASP N N 16.643 -4.828 1.623 1.00 . A A . 100 ASP N 1 1
20 40116 1 1 100 ASP O O 17.297 -6.938 3.094 1.00 . A A . 100 ASP O 1 1
20 40117 1 1 100 ASP OD1 O 20.025 -2.313 2.471 1.00 . A A . 100 ASP OD1 1 1
20 40118 1 1 100 ASP OD2 O 17.999 -1.516 2.002 1.00 . A A . 100 ASP OD2 1 1
20 40119 1 1 101 ARG C C 18.524 -7.544 5.538 1.00 . A A . 101 ARG C 1 1
20 40120 1 1 101 ARG CA C 19.649 -7.281 4.535 1.00 . A A . 101 ARG CA 1 1
20 40121 1 1 101 ARG CB C 20.958 -7.054 5.295 1.00 . A A . 101 ARG CB 1 1
20 40122 1 1 101 ARG CD C 22.875 -8.156 6.507 1.00 . A A . 101 ARG CD 1 1
20 40123 1 1 101 ARG CG C 21.574 -8.384 5.734 1.00 . A A . 101 ARG CG 1 1
20 40124 1 1 101 ARG CZ C 24.714 -8.790 4.949 1.00 . A A . 101 ARG CZ 1 1
20 40125 1 1 101 ARG H H 20.028 -5.428 3.662 1.00 . A A . 101 ARG H 1 1
20 40126 1 1 101 ARG HA H 19.756 -8.113 3.839 1.00 . A A . 101 ARG HA 1 1
20 40127 1 1 101 ARG HB2 H 21.661 -6.515 4.661 1.00 . A A . 101 ARG HB2 1 1
20 40128 1 1 101 ARG HB3 H 20.772 -6.430 6.168 1.00 . A A . 101 ARG HB3 1 1
20 40129 1 1 101 ARG HD2 H 23.194 -7.119 6.401 1.00 . A A . 101 ARG HD2 1 1
20 40130 1 1 101 ARG HD3 H 22.712 -8.333 7.570 1.00 . A A . 101 ARG HD3 1 1
20 40131 1 1 101 ARG HE H 24.066 -9.933 6.473 1.00 . A A . 101 ARG HE 1 1
20 40132 1 1 101 ARG HG2 H 20.867 -8.929 6.359 1.00 . A A . 101 ARG HG2 1 1
20 40133 1 1 101 ARG HG3 H 21.771 -9.004 4.860 1.00 . A A . 101 ARG HG3 1 1
20 40134 1 1 101 ARG HH11 H 23.871 -6.977 4.575 1.00 . A A . 101 ARG HH11 1 1
20 40135 1 1 101 ARG HH12 H 25.151 -7.431 3.500 1.00 . A A . 101 ARG HH12 1 1
20 40136 1 1 101 ARG HH21 H 25.755 -10.534 5.056 1.00 . A A . 101 ARG HH21 1 1
20 40137 1 1 101 ARG HH22 H 26.230 -9.468 3.775 1.00 . A A . 101 ARG HH22 1 1
20 40138 1 1 101 ARG N N 19.323 -6.137 3.701 1.00 . A A . 101 ARG N 1 1
20 40139 1 1 101 ARG NE N 23.930 -9.063 6.001 1.00 . A A . 101 ARG NE 1 1
20 40140 1 1 101 ARG NH1 N 24.566 -7.635 4.285 1.00 . A A . 101 ARG NH1 1 1
20 40141 1 1 101 ARG NH2 N 25.645 -9.672 4.560 1.00 . A A . 101 ARG NH2 1 1
20 40142 1 1 101 ARG O O 17.971 -8.642 5.582 1.00 . A A . 101 ARG O 1 1
20 40143 1 1 102 PHE C C 16.026 -5.654 7.019 1.00 . A A . 102 PHE C 1 1
20 40144 1 1 102 PHE CA C 17.170 -6.625 7.319 1.00 . A A . 102 PHE CA 1 1
20 40145 1 1 102 PHE CB C 17.796 -6.255 8.665 1.00 . A A . 102 PHE CB 1 1
20 40146 1 1 102 PHE CD1 C 18.012 -8.374 9.983 1.00 . A A . 102 PHE CD1 1 1
20 40147 1 1 102 PHE CD2 C 19.981 -7.375 9.162 1.00 . A A . 102 PHE CD2 1 1
20 40148 1 1 102 PHE CE1 C 18.783 -9.414 10.566 1.00 . A A . 102 PHE CE1 1 1
20 40149 1 1 102 PHE CE2 C 20.752 -8.415 9.745 1.00 . A A . 102 PHE CE2 1 1
20 40150 1 1 102 PHE CG C 18.627 -7.376 9.293 1.00 . A A . 102 PHE CG 1 1
20 40151 1 1 102 PHE CZ C 20.137 -9.413 10.434 1.00 . A A . 102 PHE CZ 1 1
20 40152 1 1 102 PHE H H 18.674 -5.629 6.277 1.00 . A A . 102 PHE H 1 1
20 40153 1 1 102 PHE HA H 16.794 -7.647 7.286 1.00 . A A . 102 PHE HA 1 1
20 40154 1 1 102 PHE HB2 H 18.430 -5.379 8.532 1.00 . A A . 102 PHE HB2 1 1
20 40155 1 1 102 PHE HB3 H 17.003 -5.973 9.358 1.00 . A A . 102 PHE HB3 1 1
20 40156 1 1 102 PHE HD1 H 16.927 -8.375 10.088 1.00 . A A . 102 PHE HD1 1 1
20 40157 1 1 102 PHE HD2 H 20.474 -6.575 8.609 1.00 . A A . 102 PHE HD2 1 1
20 40158 1 1 102 PHE HE1 H 18.290 -10.214 11.119 1.00 . A A . 102 PHE HE1 1 1
20 40159 1 1 102 PHE HE2 H 21.837 -8.414 9.639 1.00 . A A . 102 PHE HE2 1 1
20 40160 1 1 102 PHE HZ H 20.728 -10.211 10.882 1.00 . A A . 102 PHE HZ 1 1
20 40161 1 1 102 PHE N N 18.219 -6.518 6.319 1.00 . A A . 102 PHE N 1 1
20 40162 1 1 102 PHE O O 14.860 -5.975 7.242 1.00 . A A . 102 PHE O 1 1
20 40163 1 1 103 SER C C 14.723 -2.976 7.454 1.00 . A A . 103 SER C 1 1
20 40164 1 1 103 SER CA C 15.420 -3.467 6.184 1.00 . A A . 103 SER CA 1 1
20 40165 1 1 103 SER CB C 14.390 -3.998 5.185 1.00 . A A . 103 SER CB 1 1
20 40166 1 1 103 SER H H 17.351 -4.233 6.338 1.00 . A A . 103 SER H 1 1
20 40167 1 1 103 SER HA H 15.989 -2.659 5.723 1.00 . A A . 103 SER HA 1 1
20 40168 1 1 103 SER HB2 H 13.887 -4.867 5.610 1.00 . A A . 103 SER HB2 1 1
20 40169 1 1 103 SER HB3 H 13.626 -3.240 5.014 1.00 . A A . 103 SER HB3 1 1
20 40170 1 1 103 SER HG H 14.761 -3.677 3.245 1.00 . A A . 103 SER HG 1 1
20 40171 1 1 103 SER N N 16.400 -4.486 6.517 1.00 . A A . 103 SER N 1 1
20 40172 1 1 103 SER O O 13.495 -2.968 7.529 1.00 . A A . 103 SER O 1 1
20 40173 1 1 103 SER OG O 14.987 -4.357 3.942 1.00 . A A . 103 SER OG 1 1
20 40174 1 1 104 ARG C C 14.326 -0.735 9.485 1.00 . A A . 104 ARG C 1 1
20 40175 1 1 104 ARG CA C 15.013 -2.087 9.685 1.00 . A A . 104 ARG CA 1 1
20 40176 1 1 104 ARG CB C 16.128 -1.936 10.721 1.00 . A A . 104 ARG CB 1 1
20 40177 1 1 104 ARG CD C 17.557 -3.979 11.103 1.00 . A A . 104 ARG CD 1 1
20 40178 1 1 104 ARG CG C 16.299 -3.222 11.534 1.00 . A A . 104 ARG CG 1 1
20 40179 1 1 104 ARG CZ C 19.961 -4.007 11.759 1.00 . A A . 104 ARG CZ 1 1
20 40180 1 1 104 ARG H H 16.534 -2.588 8.352 1.00 . A A . 104 ARG H 1 1
20 40181 1 1 104 ARG HA H 14.300 -2.846 10.005 1.00 . A A . 104 ARG HA 1 1
20 40182 1 1 104 ARG HB2 H 17.065 -1.691 10.220 1.00 . A A . 104 ARG HB2 1 1
20 40183 1 1 104 ARG HB3 H 15.898 -1.107 11.390 1.00 . A A . 104 ARG HB3 1 1
20 40184 1 1 104 ARG HD2 H 17.402 -5.052 11.214 1.00 . A A . 104 ARG HD2 1 1
20 40185 1 1 104 ARG HD3 H 17.760 -3.794 10.048 1.00 . A A . 104 ARG HD3 1 1
20 40186 1 1 104 ARG HE H 18.551 -2.873 12.641 1.00 . A A . 104 ARG HE 1 1
20 40187 1 1 104 ARG HG2 H 16.362 -2.980 12.595 1.00 . A A . 104 ARG HG2 1 1
20 40188 1 1 104 ARG HG3 H 15.424 -3.858 11.402 1.00 . A A . 104 ARG HG3 1 1
20 40189 1 1 104 ARG HH11 H 19.487 -5.247 10.219 1.00 . A A . 104 ARG HH11 1 1
20 40190 1 1 104 ARG HH12 H 21.155 -5.256 10.687 1.00 . A A . 104 ARG HH12 1 1
20 40191 1 1 104 ARG HH21 H 20.751 -2.883 13.259 1.00 . A A . 104 ARG HH21 1 1
20 40192 1 1 104 ARG HH22 H 21.879 -3.902 12.427 1.00 . A A . 104 ARG HH22 1 1
20 40193 1 1 104 ARG N N 15.536 -2.578 8.421 1.00 . A A . 104 ARG N 1 1
20 40194 1 1 104 ARG NE N 18.713 -3.548 11.922 1.00 . A A . 104 ARG NE 1 1
20 40195 1 1 104 ARG NH1 N 20.223 -4.914 10.808 1.00 . A A . 104 ARG NH1 1 1
20 40196 1 1 104 ARG NH2 N 20.947 -3.560 12.548 1.00 . A A . 104 ARG NH2 1 1
20 40197 1 1 104 ARG O O 14.406 -0.147 8.407 1.00 . A A . 104 ARG O 1 1
20 40198 1 1 105 HIS C C 13.813 2.017 9.739 1.00 . A A . 105 HIS C 1 1
20 40199 1 1 105 HIS CA C 12.965 0.991 10.494 1.00 . A A . 105 HIS CA 1 1
20 40200 1 1 105 HIS CB C 12.588 1.455 11.903 1.00 . A A . 105 HIS CB 1 1
20 40201 1 1 105 HIS CD2 C 10.422 0.178 12.617 1.00 . A A . 105 HIS CD2 1 1
20 40202 1 1 105 HIS CE1 C 11.314 -1.127 14.129 1.00 . A A . 105 HIS CE1 1 1
20 40203 1 1 105 HIS CG C 11.755 0.459 12.675 1.00 . A A . 105 HIS CG 1 1
20 40204 1 1 105 HIS H H 13.606 -0.765 11.413 1.00 . A A . 105 HIS H 1 1
20 40205 1 1 105 HIS HA H 12.041 0.819 9.942 1.00 . A A . 105 HIS HA 1 1
20 40206 1 1 105 HIS HB2 H 13.500 1.662 12.462 1.00 . A A . 105 HIS HB2 1 1
20 40207 1 1 105 HIS HB3 H 12.038 2.394 11.830 1.00 . A A . 105 HIS HB3 1 1
20 40208 1 1 105 HIS HD1 H 13.251 -0.413 13.914 1.00 . A A . 105 HIS HD1 1 1
20 40209 1 1 105 HIS HD2 H 9.697 0.659 11.960 1.00 . A A . 105 HIS HD2 1 1
20 40210 1 1 105 HIS HE1 H 11.418 -1.887 14.905 1.00 . A A . 105 HIS HE1 1 1
20 40211 1 1 105 HIS N N 13.666 -0.281 10.540 1.00 . A A . 105 HIS N 1 1
20 40212 1 1 105 HIS ND1 N 12.290 -0.379 13.637 1.00 . A A . 105 HIS ND1 1 1
20 40213 1 1 105 HIS NE2 N 10.157 -0.782 13.495 1.00 . A A . 105 HIS NE2 1 1
20 40214 1 1 105 HIS O O 14.868 2.428 10.218 1.00 . A A . 105 HIS O 1 1
20 40215 1 1 106 SER C C 13.034 4.049 6.789 1.00 . A A . 106 SER C 1 1
20 40216 1 1 106 SER CA C 14.017 3.371 7.746 1.00 . A A . 106 SER CA 1 1
20 40217 1 1 106 SER CB C 15.152 2.711 6.961 1.00 . A A . 106 SER CB 1 1
20 40218 1 1 106 SER H H 12.459 2.062 8.189 1.00 . A A . 106 SER H 1 1
20 40219 1 1 106 SER HA H 14.434 4.098 8.444 1.00 . A A . 106 SER HA 1 1
20 40220 1 1 106 SER HB2 H 15.062 1.627 7.037 1.00 . A A . 106 SER HB2 1 1
20 40221 1 1 106 SER HB3 H 15.058 2.965 5.905 1.00 . A A . 106 SER HB3 1 1
20 40222 1 1 106 SER HG H 16.374 4.022 7.851 1.00 . A A . 106 SER HG 1 1
20 40223 1 1 106 SER N N 13.318 2.401 8.572 1.00 . A A . 106 SER N 1 1
20 40224 1 1 106 SER O O 12.832 5.260 6.855 1.00 . A A . 106 SER O 1 1
20 40225 1 1 106 SER OG O 16.434 3.115 7.434 1.00 . A A . 106 SER OG 1 1
20 40226 1 1 107 VAL C C 12.199 4.705 3.997 1.00 . A A . 107 VAL C 1 1
20 40227 1 1 107 VAL CA C 11.491 3.742 4.952 1.00 . A A . 107 VAL CA 1 1
20 40228 1 1 107 VAL CB C 10.303 4.382 5.674 1.00 . A A . 107 VAL CB 1 1
20 40229 1 1 107 VAL CG1 C 9.537 5.323 4.742 1.00 . A A . 107 VAL CG1 1 1
20 40230 1 1 107 VAL CG2 C 9.376 3.314 6.257 1.00 . A A . 107 VAL CG2 1 1
20 40231 1 1 107 VAL H H 12.617 2.252 5.874 1.00 . A A . 107 VAL H 1 1
20 40232 1 1 107 VAL HA H 11.120 2.891 4.381 1.00 . A A . 107 VAL HA 1 1
20 40233 1 1 107 VAL HB H 10.694 4.975 6.501 1.00 . A A . 107 VAL HB 1 1
20 40234 1 1 107 VAL HG11 H 9.134 4.756 3.903 1.00 . A A . 107 VAL HG11 1 1
20 40235 1 1 107 VAL HG12 H 8.720 5.792 5.290 1.00 . A A . 107 VAL HG12 1 1
20 40236 1 1 107 VAL HG13 H 10.212 6.093 4.368 1.00 . A A . 107 VAL HG13 1 1
20 40237 1 1 107 VAL HG21 H 9.973 2.538 6.736 1.00 . A A . 107 VAL HG21 1 1
20 40238 1 1 107 VAL HG22 H 8.714 3.770 6.994 1.00 . A A . 107 VAL HG22 1 1
20 40239 1 1 107 VAL HG23 H 8.781 2.873 5.458 1.00 . A A . 107 VAL HG23 1 1
20 40240 1 1 107 VAL N N 12.448 3.237 5.921 1.00 . A A . 107 VAL N 1 1
20 40241 1 1 107 VAL O O 12.813 5.678 4.433 1.00 . A A . 107 VAL O 1 1
20 40242 1 1 108 ALA C C 11.814 6.429 1.397 1.00 . A A . 108 ALA C 1 1
20 40243 1 1 108 ALA CA C 12.712 5.227 1.692 1.00 . A A . 108 ALA CA 1 1
20 40244 1 1 108 ALA CB C 12.983 4.382 0.445 1.00 . A A . 108 ALA CB 1 1
20 40245 1 1 108 ALA H H 11.589 3.607 2.366 1.00 . A A . 108 ALA H 1 1
20 40246 1 1 108 ALA HA H 13.664 5.583 2.087 1.00 . A A . 108 ALA HA 1 1
20 40247 1 1 108 ALA HB1 H 13.860 4.769 -0.073 1.00 . A A . 108 ALA HB1 1 1
20 40248 1 1 108 ALA HB2 H 13.161 3.347 0.739 1.00 . A A . 108 ALA HB2 1 1
20 40249 1 1 108 ALA HB3 H 12.120 4.428 -0.219 1.00 . A A . 108 ALA HB3 1 1
20 40250 1 1 108 ALA N N 12.090 4.400 2.712 1.00 . A A . 108 ALA N 1 1
20 40251 1 1 108 ALA O O 12.227 7.366 0.715 1.00 . A A . 108 ALA O 1 1
20 40252 1 1 109 GLY C C 8.284 7.078 2.340 1.00 . A A . 109 GLY C 1 1
20 40253 1 1 109 GLY CA C 9.640 7.437 1.728 1.00 . A A . 109 GLY CA 1 1
20 40254 1 1 109 GLY H H 10.272 5.599 2.479 1.00 . A A . 109 GLY H 1 1
20 40255 1 1 109 GLY HA2 H 10.016 8.354 2.181 1.00 . A A . 109 GLY HA2 1 1
20 40256 1 1 109 GLY HA3 H 9.522 7.632 0.663 1.00 . A A . 109 GLY HA3 1 1
20 40257 1 1 109 GLY N N 10.601 6.365 1.926 1.00 . A A . 109 GLY N 1 1
20 40258 1 1 109 GLY O O 7.896 5.911 2.356 1.00 . A A . 109 GLY O 1 1
20 40259 1 1 110 GLU C C 5.279 8.876 2.834 1.00 . A A . 110 GLU C 1 1
20 40260 1 1 110 GLU CA C 6.298 7.910 3.441 1.00 . A A . 110 GLU CA 1 1
20 40261 1 1 110 GLU CB C 6.374 8.076 4.959 1.00 . A A . 110 GLU CB 1 1
20 40262 1 1 110 GLU CD C 7.202 6.758 6.944 1.00 . A A . 110 GLU CD 1 1
20 40263 1 1 110 GLU CG C 6.369 6.717 5.661 1.00 . A A . 110 GLU CG 1 1
20 40264 1 1 110 GLU H H 7.925 9.049 2.812 1.00 . A A . 110 GLU H 1 1
20 40265 1 1 110 GLU HA H 6.017 6.882 3.207 1.00 . A A . 110 GLU HA 1 1
20 40266 1 1 110 GLU HB2 H 7.280 8.623 5.224 1.00 . A A . 110 GLU HB2 1 1
20 40267 1 1 110 GLU HB3 H 5.530 8.672 5.307 1.00 . A A . 110 GLU HB3 1 1
20 40268 1 1 110 GLU HG2 H 5.345 6.429 5.898 1.00 . A A . 110 GLU HG2 1 1
20 40269 1 1 110 GLU HG3 H 6.767 5.955 4.990 1.00 . A A . 110 GLU HG3 1 1
20 40270 1 1 110 GLU N N 7.602 8.103 2.829 1.00 . A A . 110 GLU N 1 1
20 40271 1 1 110 GLU O O 5.510 10.084 2.795 1.00 . A A . 110 GLU O 1 1
20 40272 1 1 110 GLU OE1 O 8.274 7.401 6.904 1.00 . A A . 110 GLU OE1 1 1
20 40273 1 1 110 GLU OE2 O 6.749 6.146 7.935 1.00 . A A . 110 GLU OE2 1 1
20 40274 1 1 111 LEU C C 1.784 8.767 2.440 1.00 . A A . 111 LEU C 1 1
20 40275 1 1 111 LEU CA C 3.118 9.106 1.772 1.00 . A A . 111 LEU CA 1 1
20 40276 1 1 111 LEU CB C 3.109 8.921 0.253 1.00 . A A . 111 LEU CB 1 1
20 40277 1 1 111 LEU CD1 C 2.042 11.201 0.103 1.00 . A A . 111 LEU CD1 1 1
20 40278 1 1 111 LEU CD2 C 4.352 10.807 -0.869 1.00 . A A . 111 LEU CD2 1 1
20 40279 1 1 111 LEU CG C 2.978 10.200 -0.577 1.00 . A A . 111 LEU CG 1 1
20 40280 1 1 111 LEU H H 3.992 7.326 2.410 1.00 . A A . 111 LEU H 1 1
20 40281 1 1 111 LEU HA H 3.346 10.153 1.968 1.00 . A A . 111 LEU HA 1 1
20 40282 1 1 111 LEU HB2 H 4.030 8.416 -0.037 1.00 . A A . 111 LEU HB2 1 1
20 40283 1 1 111 LEU HB3 H 2.285 8.257 -0.008 1.00 . A A . 111 LEU HB3 1 1
20 40284 1 1 111 LEU HD11 H 1.557 10.725 0.955 1.00 . A A . 111 LEU HD11 1 1
20 40285 1 1 111 LEU HD12 H 2.617 12.062 0.445 1.00 . A A . 111 LEU HD12 1 1
20 40286 1 1 111 LEU HD13 H 1.284 11.531 -0.608 1.00 . A A . 111 LEU HD13 1 1
20 40287 1 1 111 LEU HD21 H 4.777 11.203 0.053 1.00 . A A . 111 LEU HD21 1 1
20 40288 1 1 111 LEU HD22 H 5.010 10.038 -1.273 1.00 . A A . 111 LEU HD22 1 1
20 40289 1 1 111 LEU HD23 H 4.246 11.612 -1.596 1.00 . A A . 111 LEU HD23 1 1
20 40290 1 1 111 LEU HG H 2.530 9.940 -1.536 1.00 . A A . 111 LEU HG 1 1
20 40291 1 1 111 LEU N N 4.173 8.309 2.375 1.00 . A A . 111 LEU N 1 1
20 40292 1 1 111 LEU O O 1.218 7.701 2.201 1.00 . A A . 111 LEU O 1 1
20 40293 1 1 112 ARG C C -1.075 10.201 3.219 1.00 . A A . 112 ARG C 1 1
20 40294 1 1 112 ARG CA C 0.063 9.507 3.970 1.00 . A A . 112 ARG CA 1 1
20 40295 1 1 112 ARG CB C 0.140 10.065 5.392 1.00 . A A . 112 ARG CB 1 1
20 40296 1 1 112 ARG CD C -1.146 9.255 7.404 1.00 . A A . 112 ARG CD 1 1
20 40297 1 1 112 ARG CG C -1.227 10.012 6.077 1.00 . A A . 112 ARG CG 1 1
20 40298 1 1 112 ARG CZ C -0.759 11.174 8.946 1.00 . A A . 112 ARG CZ 1 1
20 40299 1 1 112 ARG H H 1.786 10.558 3.455 1.00 . A A . 112 ARG H 1 1
20 40300 1 1 112 ARG HA H -0.085 8.428 3.995 1.00 . A A . 112 ARG HA 1 1
20 40301 1 1 112 ARG HB2 H 0.864 9.492 5.972 1.00 . A A . 112 ARG HB2 1 1
20 40302 1 1 112 ARG HB3 H 0.497 11.094 5.364 1.00 . A A . 112 ARG HB3 1 1
20 40303 1 1 112 ARG HD2 H -1.814 8.394 7.382 1.00 . A A . 112 ARG HD2 1 1
20 40304 1 1 112 ARG HD3 H -0.137 8.871 7.553 1.00 . A A . 112 ARG HD3 1 1
20 40305 1 1 112 ARG HE H -2.382 9.984 8.991 1.00 . A A . 112 ARG HE 1 1
20 40306 1 1 112 ARG HG2 H -1.588 11.025 6.254 1.00 . A A . 112 ARG HG2 1 1
20 40307 1 1 112 ARG HG3 H -1.948 9.526 5.421 1.00 . A A . 112 ARG HG3 1 1
20 40308 1 1 112 ARG HH11 H 0.720 10.867 7.584 1.00 . A A . 112 ARG HH11 1 1
20 40309 1 1 112 ARG HH12 H 0.975 12.198 8.663 1.00 . A A . 112 ARG HH12 1 1
20 40310 1 1 112 ARG HH21 H -2.046 11.740 10.415 1.00 . A A . 112 ARG HH21 1 1
20 40311 1 1 112 ARG HH22 H -0.609 12.698 10.284 1.00 . A A . 112 ARG HH22 1 1
20 40312 1 1 112 ARG N N 1.319 9.694 3.265 1.00 . A A . 112 ARG N 1 1
20 40313 1 1 112 ARG NE N -1.515 10.152 8.522 1.00 . A A . 112 ARG NE 1 1
20 40314 1 1 112 ARG NH1 N 0.411 11.435 8.347 1.00 . A A . 112 ARG NH1 1 1
20 40315 1 1 112 ARG NH2 N -1.173 11.935 9.968 1.00 . A A . 112 ARG NH2 1 1
20 40316 1 1 112 ARG O O -0.907 11.313 2.719 1.00 . A A . 112 ARG O 1 1
20 40317 1 1 113 LEU C C -4.583 9.984 3.415 1.00 . A A . 113 LEU C 1 1
20 40318 1 1 113 LEU CA C -3.374 10.054 2.480 1.00 . A A . 113 LEU CA 1 1
20 40319 1 1 113 LEU CB C -3.588 9.342 1.143 1.00 . A A . 113 LEU CB 1 1
20 40320 1 1 113 LEU CD1 C -2.168 10.792 -0.353 1.00 . A A . 113 LEU CD1 1 1
20 40321 1 1 113 LEU CD2 C -1.153 8.778 0.809 1.00 . A A . 113 LEU CD2 1 1
20 40322 1 1 113 LEU CG C -2.408 9.375 0.169 1.00 . A A . 113 LEU CG 1 1
20 40323 1 1 113 LEU H H -2.337 8.614 3.571 1.00 . A A . 113 LEU H 1 1
20 40324 1 1 113 LEU HA H -3.169 11.101 2.258 1.00 . A A . 113 LEU HA 1 1
20 40325 1 1 113 LEU HB2 H -3.838 8.300 1.345 1.00 . A A . 113 LEU HB2 1 1
20 40326 1 1 113 LEU HB3 H -4.452 9.787 0.651 1.00 . A A . 113 LEU HB3 1 1
20 40327 1 1 113 LEU HD11 H -2.965 11.065 -1.045 1.00 . A A . 113 LEU HD11 1 1
20 40328 1 1 113 LEU HD12 H -2.158 11.491 0.484 1.00 . A A . 113 LEU HD12 1 1
20 40329 1 1 113 LEU HD13 H -1.209 10.832 -0.870 1.00 . A A . 113 LEU HD13 1 1
20 40330 1 1 113 LEU HD21 H -1.435 8.184 1.678 1.00 . A A . 113 LEU HD21 1 1
20 40331 1 1 113 LEU HD22 H -0.643 8.143 0.084 1.00 . A A . 113 LEU HD22 1 1
20 40332 1 1 113 LEU HD23 H -0.486 9.583 1.119 1.00 . A A . 113 LEU HD23 1 1
20 40333 1 1 113 LEU HG H -2.658 8.753 -0.691 1.00 . A A . 113 LEU HG 1 1
20 40334 1 1 113 LEU N N -2.208 9.517 3.162 1.00 . A A . 113 LEU N 1 1
20 40335 1 1 113 LEU O O -4.497 9.424 4.506 1.00 . A A . 113 LEU O 1 1
20 40336 1 1 114 GLY C C -8.047 9.889 2.974 1.00 . A A . 114 GLY C 1 1
20 40337 1 1 114 GLY CA C -6.908 10.572 3.733 1.00 . A A . 114 GLY CA 1 1
20 40338 1 1 114 GLY H H -5.744 11.016 2.063 1.00 . A A . 114 GLY H 1 1
20 40339 1 1 114 GLY HA2 H -6.742 10.064 4.683 1.00 . A A . 114 GLY HA2 1 1
20 40340 1 1 114 GLY HA3 H -7.186 11.600 3.966 1.00 . A A . 114 GLY HA3 1 1
20 40341 1 1 114 GLY N N -5.682 10.562 2.952 1.00 . A A . 114 GLY N 1 1
20 40342 1 1 114 GLY O O -8.221 10.110 1.777 1.00 . A A . 114 GLY O 1 1
20 40343 1 1 115 LEU C C -11.204 9.135 3.368 1.00 . A A . 115 LEU C 1 1
20 40344 1 1 115 LEU CA C -9.912 8.355 3.113 1.00 . A A . 115 LEU CA 1 1
20 40345 1 1 115 LEU CB C -9.953 6.914 3.624 1.00 . A A . 115 LEU CB 1 1
20 40346 1 1 115 LEU CD1 C -8.776 4.775 4.255 1.00 . A A . 115 LEU CD1 1 1
20 40347 1 1 115 LEU CD2 C -7.897 6.200 2.350 1.00 . A A . 115 LEU CD2 1 1
20 40348 1 1 115 LEU CG C -8.606 6.192 3.706 1.00 . A A . 115 LEU CG 1 1
20 40349 1 1 115 LEU H H -8.646 8.898 4.676 1.00 . A A . 115 LEU H 1 1
20 40350 1 1 115 LEU HA H -9.741 8.311 2.038 1.00 . A A . 115 LEU HA 1 1
20 40351 1 1 115 LEU HB2 H -10.403 6.914 4.617 1.00 . A A . 115 LEU HB2 1 1
20 40352 1 1 115 LEU HB3 H -10.613 6.338 2.975 1.00 . A A . 115 LEU HB3 1 1
20 40353 1 1 115 LEU HD11 H -9.719 4.358 3.900 1.00 . A A . 115 LEU HD11 1 1
20 40354 1 1 115 LEU HD12 H -7.951 4.151 3.912 1.00 . A A . 115 LEU HD12 1 1
20 40355 1 1 115 LEU HD13 H -8.779 4.805 5.345 1.00 . A A . 115 LEU HD13 1 1
20 40356 1 1 115 LEU HD21 H -7.410 7.164 2.200 1.00 . A A . 115 LEU HD21 1 1
20 40357 1 1 115 LEU HD22 H -7.150 5.407 2.326 1.00 . A A . 115 LEU HD22 1 1
20 40358 1 1 115 LEU HD23 H -8.627 6.036 1.557 1.00 . A A . 115 LEU HD23 1 1
20 40359 1 1 115 LEU HG H -7.970 6.735 4.405 1.00 . A A . 115 LEU HG 1 1
20 40360 1 1 115 LEU N N -8.794 9.072 3.703 1.00 . A A . 115 LEU N 1 1
20 40361 1 1 115 LEU O O -12.296 8.635 3.105 1.00 . A A . 115 LEU O 1 1
20 40362 1 1 116 ASP C C -12.466 12.087 2.957 1.00 . A A . 116 ASP C 1 1
20 40363 1 1 116 ASP CA C -12.174 11.200 4.169 1.00 . A A . 116 ASP CA 1 1
20 40364 1 1 116 ASP CB C -11.886 12.112 5.364 1.00 . A A . 116 ASP CB 1 1
20 40365 1 1 116 ASP CG C -12.781 13.349 5.463 1.00 . A A . 116 ASP CG 1 1
20 40366 1 1 116 ASP H H -10.143 10.746 4.087 1.00 . A A . 116 ASP H 1 1
20 40367 1 1 116 ASP HA H -12.993 10.518 4.394 1.00 . A A . 116 ASP HA 1 1
20 40368 1 1 116 ASP HB2 H -11.992 11.531 6.279 1.00 . A A . 116 ASP HB2 1 1
20 40369 1 1 116 ASP HB3 H -10.847 12.437 5.311 1.00 . A A . 116 ASP HB3 1 1
20 40370 1 1 116 ASP N N -11.035 10.347 3.876 1.00 . A A . 116 ASP N 1 1
20 40371 1 1 116 ASP O O -13.560 12.636 2.835 1.00 . A A . 116 ASP O 1 1
20 40372 1 1 116 ASP OD1 O -12.514 14.305 4.703 1.00 . A A . 116 ASP OD1 1 1
20 40373 1 1 116 ASP OD2 O -13.711 13.311 6.297 1.00 . A A . 116 ASP OD2 1 1
20 40374 1 1 117 GLY C C -11.327 14.484 1.195 1.00 . A A . 117 GLY C 1 1
20 40375 1 1 117 GLY CA C -11.606 13.010 0.894 1.00 . A A . 117 GLY CA 1 1
20 40376 1 1 117 GLY H H -10.582 11.750 2.199 1.00 . A A . 117 GLY H 1 1
20 40377 1 1 117 GLY HA2 H -10.915 12.655 0.129 1.00 . A A . 117 GLY HA2 1 1
20 40378 1 1 117 GLY HA3 H -12.612 12.902 0.490 1.00 . A A . 117 GLY HA3 1 1
20 40379 1 1 117 GLY N N -11.469 12.200 2.092 1.00 . A A . 117 GLY N 1 1
20 40380 1 1 117 GLY O O -12.220 15.323 1.086 1.00 . A A . 117 GLY O 1 1
20 40381 1 1 118 THR C C -8.268 16.384 1.357 1.00 . A A . 118 THR C 1 1
20 40382 1 1 118 THR CA C -9.678 16.113 1.885 1.00 . A A . 118 THR CA 1 1
20 40383 1 1 118 THR CB C -9.807 16.304 3.397 1.00 . A A . 118 THR CB 1 1
20 40384 1 1 118 THR CG2 C -9.090 17.562 3.892 1.00 . A A . 118 THR CG2 1 1
20 40385 1 1 118 THR H H -9.365 14.067 1.654 1.00 . A A . 118 THR H 1 1
20 40386 1 1 118 THR HA H -10.349 16.802 1.372 1.00 . A A . 118 THR HA 1 1
20 40387 1 1 118 THR HB H -9.458 15.421 3.933 1.00 . A A . 118 THR HB 1 1
20 40388 1 1 118 THR HG1 H -11.733 15.764 3.462 1.00 . A A . 118 THR HG1 1 1
20 40389 1 1 118 THR HG21 H -8.041 17.521 3.599 1.00 . A A . 118 THR HG21 1 1
20 40390 1 1 118 THR HG22 H -9.556 18.443 3.451 1.00 . A A . 118 THR HG22 1 1
20 40391 1 1 118 THR HG23 H -9.162 17.618 4.978 1.00 . A A . 118 THR HG23 1 1
20 40392 1 1 118 THR N N -10.085 14.755 1.568 1.00 . A A . 118 THR N 1 1
20 40393 1 1 118 THR O O -8.103 16.982 0.294 1.00 . A A . 118 THR O 1 1
20 40394 1 1 118 THR OG1 O -11.189 16.593 3.594 1.00 . A A . 118 THR OG1 1 1
20 40395 1 1 119 SER C C -5.660 15.579 0.333 1.00 . A A . 119 SER C 1 1
20 40396 1 1 119 SER CA C -5.895 16.118 1.745 1.00 . A A . 119 SER CA 1 1
20 40397 1 1 119 SER CB C -4.958 15.430 2.739 1.00 . A A . 119 SER CB 1 1
20 40398 1 1 119 SER H H -7.428 15.447 2.986 1.00 . A A . 119 SER H 1 1
20 40399 1 1 119 SER HA H -5.730 17.195 1.776 1.00 . A A . 119 SER HA 1 1
20 40400 1 1 119 SER HB2 H -5.393 14.481 3.051 1.00 . A A . 119 SER HB2 1 1
20 40401 1 1 119 SER HB3 H -4.013 15.201 2.247 1.00 . A A . 119 SER HB3 1 1
20 40402 1 1 119 SER HG H -3.840 15.980 4.305 1.00 . A A . 119 SER HG 1 1
20 40403 1 1 119 SER N N -7.286 15.932 2.123 1.00 . A A . 119 SER N 1 1
20 40404 1 1 119 SER O O -4.897 16.159 -0.438 1.00 . A A . 119 SER O 1 1
20 40405 1 1 119 SER OG O -4.711 16.238 3.887 1.00 . A A . 119 SER OG 1 1
20 40406 1 1 120 VAL C C -7.558 13.280 -1.691 1.00 . A A . 120 VAL C 1 1
20 40407 1 1 120 VAL CA C -6.203 13.851 -1.270 1.00 . A A . 120 VAL CA 1 1
20 40408 1 1 120 VAL CB C -5.093 12.799 -1.242 1.00 . A A . 120 VAL CB 1 1
20 40409 1 1 120 VAL CG1 C -5.187 11.936 0.019 1.00 . A A . 120 VAL CG1 1 1
20 40410 1 1 120 VAL CG2 C -5.126 11.933 -2.502 1.00 . A A . 120 VAL CG2 1 1
20 40411 1 1 120 VAL H H -6.948 14.009 0.669 1.00 . A A . 120 VAL H 1 1
20 40412 1 1 120 VAL HA H -5.914 14.627 -1.979 1.00 . A A . 120 VAL HA 1 1
20 40413 1 1 120 VAL HB H -4.136 13.321 -1.219 1.00 . A A . 120 VAL HB 1 1
20 40414 1 1 120 VAL HG11 H -4.184 11.715 0.384 1.00 . A A . 120 VAL HG11 1 1
20 40415 1 1 120 VAL HG12 H -5.743 12.474 0.786 1.00 . A A . 120 VAL HG12 1 1
20 40416 1 1 120 VAL HG13 H -5.702 11.004 -0.217 1.00 . A A . 120 VAL HG13 1 1
20 40417 1 1 120 VAL HG21 H -4.202 11.359 -2.573 1.00 . A A . 120 VAL HG21 1 1
20 40418 1 1 120 VAL HG22 H -5.974 11.250 -2.452 1.00 . A A . 120 VAL HG22 1 1
20 40419 1 1 120 VAL HG23 H -5.225 12.572 -3.380 1.00 . A A . 120 VAL HG23 1 1
20 40420 1 1 120 VAL N N -6.330 14.475 0.036 1.00 . A A . 120 VAL N 1 1
20 40421 1 1 120 VAL O O -8.197 12.560 -0.925 1.00 . A A . 120 VAL O 1 1
20 40422 1 1 121 PRO C C -9.147 11.688 -3.877 1.00 . A A . 121 PRO C 1 1
20 40423 1 1 121 PRO CA C -9.234 13.160 -3.472 1.00 . A A . 121 PRO CA 1 1
20 40424 1 1 121 PRO CB C -9.535 14.081 -4.643 1.00 . A A . 121 PRO CB 1 1
20 40425 1 1 121 PRO CD C -7.236 14.481 -3.875 1.00 . A A . 121 PRO CD 1 1
20 40426 1 1 121 PRO CG C -8.212 14.732 -5.012 1.00 . A A . 121 PRO CG 1 1
20 40427 1 1 121 PRO HA H -9.945 13.209 -2.770 1.00 . A A . 121 PRO HA 1 1
20 40428 1 1 121 PRO HB2 H -9.944 13.522 -5.485 1.00 . A A . 121 PRO HB2 1 1
20 40429 1 1 121 PRO HB3 H -10.277 14.832 -4.369 1.00 . A A . 121 PRO HB3 1 1
20 40430 1 1 121 PRO HD2 H -6.330 13.990 -4.232 1.00 . A A . 121 PRO HD2 1 1
20 40431 1 1 121 PRO HD3 H -6.928 15.414 -3.404 1.00 . A A . 121 PRO HD3 1 1
20 40432 1 1 121 PRO HG2 H -7.829 14.316 -5.944 1.00 . A A . 121 PRO HG2 1 1
20 40433 1 1 121 PRO HG3 H -8.345 15.802 -5.172 1.00 . A A . 121 PRO HG3 1 1
20 40434 1 1 121 PRO N N -7.967 13.631 -2.940 1.00 . A A . 121 PRO N 1 1
20 40435 1 1 121 PRO O O -8.062 11.108 -3.894 1.00 . A A . 121 PRO O 1 1
20 40436 1 1 122 LEU C C -10.426 9.648 -6.125 1.00 . A A . 122 LEU C 1 1
20 40437 1 1 122 LEU CA C -10.371 9.730 -4.598 1.00 . A A . 122 LEU CA 1 1
20 40438 1 1 122 LEU CB C -11.537 9.026 -3.902 1.00 . A A . 122 LEU CB 1 1
20 40439 1 1 122 LEU CD1 C -12.669 8.329 -1.759 1.00 . A A . 122 LEU CD1 1 1
20 40440 1 1 122 LEU CD2 C -10.270 7.643 -2.217 1.00 . A A . 122 LEU CD2 1 1
20 40441 1 1 122 LEU CG C -11.342 8.715 -2.416 1.00 . A A . 122 LEU CG 1 1
20 40442 1 1 122 LEU H H -11.181 11.602 -4.178 1.00 . A A . 122 LEU H 1 1
20 40443 1 1 122 LEU HA H -9.454 9.247 -4.259 1.00 . A A . 122 LEU HA 1 1
20 40444 1 1 122 LEU HB2 H -12.427 9.647 -4.009 1.00 . A A . 122 LEU HB2 1 1
20 40445 1 1 122 LEU HB3 H -11.736 8.091 -4.425 1.00 . A A . 122 LEU HB3 1 1
20 40446 1 1 122 LEU HD11 H -13.356 7.957 -2.518 1.00 . A A . 122 LEU HD11 1 1
20 40447 1 1 122 LEU HD12 H -12.493 7.551 -1.016 1.00 . A A . 122 LEU HD12 1 1
20 40448 1 1 122 LEU HD13 H -13.102 9.203 -1.273 1.00 . A A . 122 LEU HD13 1 1
20 40449 1 1 122 LEU HD21 H -10.573 6.970 -1.415 1.00 . A A . 122 LEU HD21 1 1
20 40450 1 1 122 LEU HD22 H -10.146 7.076 -3.140 1.00 . A A . 122 LEU HD22 1 1
20 40451 1 1 122 LEU HD23 H -9.325 8.119 -1.953 1.00 . A A . 122 LEU HD23 1 1
20 40452 1 1 122 LEU HG H -10.989 9.620 -1.921 1.00 . A A . 122 LEU HG 1 1
20 40453 1 1 122 LEU N N -10.303 11.124 -4.194 1.00 . A A . 122 LEU N 1 1
20 40454 1 1 122 LEU O O -10.874 10.585 -6.785 1.00 . A A . 122 LEU O 1 1
20 40455 1 1 123 GLY C C -9.145 9.386 -8.792 1.00 . A A . 123 GLY C 1 1
20 40456 1 1 123 GLY CA C -9.956 8.302 -8.079 1.00 . A A . 123 GLY CA 1 1
20 40457 1 1 123 GLY H H -9.602 7.762 -6.098 1.00 . A A . 123 GLY H 1 1
20 40458 1 1 123 GLY HA2 H -9.534 7.322 -8.300 1.00 . A A . 123 GLY HA2 1 1
20 40459 1 1 123 GLY HA3 H -10.979 8.301 -8.456 1.00 . A A . 123 GLY HA3 1 1
20 40460 1 1 123 GLY N N -9.965 8.519 -6.642 1.00 . A A . 123 GLY N 1 1
20 40461 1 1 123 GLY O O -9.272 9.566 -10.002 1.00 . A A . 123 GLY O 1 1
20 40462 1 1 124 ALA C C -6.044 10.908 -8.132 1.00 . A A . 124 ALA C 1 1
20 40463 1 1 124 ALA CA C -7.497 11.140 -8.553 1.00 . A A . 124 ALA CA 1 1
20 40464 1 1 124 ALA CB C -8.030 12.496 -8.086 1.00 . A A . 124 ALA CB 1 1
20 40465 1 1 124 ALA H H -8.232 9.926 -7.028 1.00 . A A . 124 ALA H 1 1
20 40466 1 1 124 ALA HA H -7.563 11.092 -9.640 1.00 . A A . 124 ALA HA 1 1
20 40467 1 1 124 ALA HB1 H -9.119 12.496 -8.138 1.00 . A A . 124 ALA HB1 1 1
20 40468 1 1 124 ALA HB2 H -7.716 12.675 -7.058 1.00 . A A . 124 ALA HB2 1 1
20 40469 1 1 124 ALA HB3 H -7.635 13.282 -8.729 1.00 . A A . 124 ALA HB3 1 1
20 40470 1 1 124 ALA N N -8.329 10.079 -8.011 1.00 . A A . 124 ALA N 1 1
20 40471 1 1 124 ALA O O -5.674 11.181 -6.991 1.00 . A A . 124 ALA O 1 1
20 40472 1 1 125 ALA C C -3.131 11.452 -8.535 1.00 . A A . 125 ALA C 1 1
20 40473 1 1 125 ALA CA C -3.857 10.136 -8.817 1.00 . A A . 125 ALA CA 1 1
20 40474 1 1 125 ALA CB C -3.256 9.380 -10.003 1.00 . A A . 125 ALA CB 1 1
20 40475 1 1 125 ALA H H -5.570 10.188 -10.001 1.00 . A A . 125 ALA H 1 1
20 40476 1 1 125 ALA HA H -3.799 9.502 -7.932 1.00 . A A . 125 ALA HA 1 1
20 40477 1 1 125 ALA HB1 H -4.020 8.750 -10.458 1.00 . A A . 125 ALA HB1 1 1
20 40478 1 1 125 ALA HB2 H -2.889 10.095 -10.740 1.00 . A A . 125 ALA HB2 1 1
20 40479 1 1 125 ALA HB3 H -2.430 8.759 -9.658 1.00 . A A . 125 ALA HB3 1 1
20 40480 1 1 125 ALA N N -5.261 10.407 -9.075 1.00 . A A . 125 ALA N 1 1
20 40481 1 1 125 ALA O O -3.338 12.442 -9.235 1.00 . A A . 125 ALA O 1 1
20 40482 1 1 126 GLN C C -0.045 12.270 -7.043 1.00 . A A . 126 GLN C 1 1
20 40483 1 1 126 GLN CA C -1.536 12.601 -7.125 1.00 . A A . 126 GLN CA 1 1
20 40484 1 1 126 GLN CB C -2.044 13.173 -5.800 1.00 . A A . 126 GLN CB 1 1
20 40485 1 1 126 GLN CD C -4.100 14.566 -6.242 1.00 . A A . 126 GLN CD 1 1
20 40486 1 1 126 GLN CG C -3.574 13.209 -5.768 1.00 . A A . 126 GLN CG 1 1
20 40487 1 1 126 GLN H H -2.131 10.613 -6.943 1.00 . A A . 126 GLN H 1 1
20 40488 1 1 126 GLN HA H -1.711 13.328 -7.918 1.00 . A A . 126 GLN HA 1 1
20 40489 1 1 126 GLN HB2 H -1.674 12.567 -4.972 1.00 . A A . 126 GLN HB2 1 1
20 40490 1 1 126 GLN HB3 H -1.650 14.179 -5.659 1.00 . A A . 126 GLN HB3 1 1
20 40491 1 1 126 GLN HE21 H -5.856 13.670 -6.703 1.00 . A A . 126 GLN HE21 1 1
20 40492 1 1 126 GLN HE22 H -5.783 15.370 -7.028 1.00 . A A . 126 GLN HE22 1 1
20 40493 1 1 126 GLN HG2 H -3.973 12.418 -6.403 1.00 . A A . 126 GLN HG2 1 1
20 40494 1 1 126 GLN HG3 H -3.925 13.013 -4.755 1.00 . A A . 126 GLN HG3 1 1
20 40495 1 1 126 GLN N N -2.294 11.422 -7.508 1.00 . A A . 126 GLN N 1 1
20 40496 1 1 126 GLN NE2 N -5.350 14.533 -6.695 1.00 . A A . 126 GLN NE2 1 1
20 40497 1 1 126 GLN O O 0.330 11.176 -6.622 1.00 . A A . 126 GLN O 1 1
20 40498 1 1 126 GLN OE1 O -3.416 15.575 -6.199 1.00 . A A . 126 GLN OE1 1 1
20 40499 1 1 127 TRP C C 2.729 13.583 -6.092 1.00 . A A . 127 TRP C 1 1
20 40500 1 1 127 TRP CA C 2.208 13.058 -7.431 1.00 . A A . 127 TRP CA 1 1
20 40501 1 1 127 TRP CB C 2.862 13.740 -8.635 1.00 . A A . 127 TRP CB 1 1
20 40502 1 1 127 TRP CD1 C 2.427 12.845 -11.016 1.00 . A A . 127 TRP CD1 1 1
20 40503 1 1 127 TRP CD2 C 4.002 11.724 -9.934 1.00 . A A . 127 TRP CD2 1 1
20 40504 1 1 127 TRP CE2 C 3.869 11.149 -11.182 1.00 . A A . 127 TRP CE2 1 1
20 40505 1 1 127 TRP CE3 C 4.930 11.236 -8.998 1.00 . A A . 127 TRP CE3 1 1
20 40506 1 1 127 TRP CG C 3.065 12.818 -9.839 1.00 . A A . 127 TRP CG 1 1
20 40507 1 1 127 TRP CH2 C 5.564 9.553 -10.691 1.00 . A A . 127 TRP CH2 1 1
20 40508 1 1 127 TRP CZ2 C 4.633 10.055 -11.607 1.00 . A A . 127 TRP CZ2 1 1
20 40509 1 1 127 TRP CZ3 C 5.686 10.143 -9.438 1.00 . A A . 127 TRP CZ3 1 1
20 40510 1 1 127 TRP H H 0.453 14.120 -7.794 1.00 . A A . 127 TRP H 1 1
20 40511 1 1 127 TRP HA H 2.415 11.992 -7.520 1.00 . A A . 127 TRP HA 1 1
20 40512 1 1 127 TRP HB2 H 2.245 14.586 -8.939 1.00 . A A . 127 TRP HB2 1 1
20 40513 1 1 127 TRP HB3 H 3.828 14.143 -8.331 1.00 . A A . 127 TRP HB3 1 1
20 40514 1 1 127 TRP HD1 H 1.646 13.561 -11.275 1.00 . A A . 127 TRP HD1 1 1
20 40515 1 1 127 TRP HE1 H 2.529 11.656 -12.874 1.00 . A A . 127 TRP HE1 1 1
20 40516 1 1 127 TRP HE3 H 5.054 11.672 -8.007 1.00 . A A . 127 TRP HE3 1 1
20 40517 1 1 127 TRP HH2 H 6.191 8.702 -10.958 1.00 . A A . 127 TRP HH2 1 1
20 40518 1 1 127 TRP HZ2 H 4.509 9.619 -12.598 1.00 . A A . 127 TRP HZ2 1 1
20 40519 1 1 127 TRP HZ3 H 6.421 9.725 -8.750 1.00 . A A . 127 TRP HZ3 1 1
20 40520 1 1 127 TRP N N 0.766 13.234 -7.453 1.00 . A A . 127 TRP N 1 1
20 40521 1 1 127 TRP NE1 N 2.881 11.852 -11.861 1.00 . A A . 127 TRP NE1 1 1
20 40522 1 1 127 TRP O O 3.521 14.524 -6.055 1.00 . A A . 127 TRP O 1 1
20 40523 1 1 128 GLY C C 4.169 13.113 -3.480 1.00 . A A . 128 GLY C 1 1
20 40524 1 1 128 GLY CA C 2.671 13.344 -3.686 1.00 . A A . 128 GLY CA 1 1
20 40525 1 1 128 GLY H H 1.618 12.188 -5.063 1.00 . A A . 128 GLY H 1 1
20 40526 1 1 128 GLY HA2 H 2.435 14.396 -3.523 1.00 . A A . 128 GLY HA2 1 1
20 40527 1 1 128 GLY HA3 H 2.106 12.774 -2.948 1.00 . A A . 128 GLY HA3 1 1
20 40528 1 1 128 GLY N N 2.262 12.952 -5.024 1.00 . A A . 128 GLY N 1 1
20 40529 1 1 128 GLY O O 4.758 12.237 -4.112 1.00 . A A . 128 GLY O 1 1
20 40530 1 1 129 GLU C C 6.383 12.904 -1.083 1.00 . A A . 129 GLU C 1 1
20 40531 1 1 129 GLU CA C 6.161 13.808 -2.297 1.00 . A A . 129 GLU CA 1 1
20 40532 1 1 129 GLU CB C 6.779 15.190 -2.073 1.00 . A A . 129 GLU CB 1 1
20 40533 1 1 129 GLU CD C 7.367 17.200 -3.477 1.00 . A A . 129 GLU CD 1 1
20 40534 1 1 129 GLU CG C 7.493 15.682 -3.333 1.00 . A A . 129 GLU CG 1 1
20 40535 1 1 129 GLU H H 4.256 14.624 -2.085 1.00 . A A . 129 GLU H 1 1
20 40536 1 1 129 GLU HA H 6.609 13.356 -3.182 1.00 . A A . 129 GLU HA 1 1
20 40537 1 1 129 GLU HB2 H 6.001 15.899 -1.791 1.00 . A A . 129 GLU HB2 1 1
20 40538 1 1 129 GLU HB3 H 7.485 15.146 -1.244 1.00 . A A . 129 GLU HB3 1 1
20 40539 1 1 129 GLU HG2 H 8.546 15.404 -3.291 1.00 . A A . 129 GLU HG2 1 1
20 40540 1 1 129 GLU HG3 H 7.069 15.193 -4.210 1.00 . A A . 129 GLU HG3 1 1
20 40541 1 1 129 GLU N N 4.743 13.914 -2.594 1.00 . A A . 129 GLU N 1 1
20 40542 1 1 129 GLU O O 5.796 13.125 -0.025 1.00 . A A . 129 GLU O 1 1
20 40543 1 1 129 GLU OE1 O 6.253 17.646 -3.828 1.00 . A A . 129 GLU OE1 1 1
20 40544 1 1 129 GLU OE2 O 8.387 17.880 -3.233 1.00 . A A . 129 GLU OE2 1 1
20 40545 1 1 130 LEU C C 8.050 11.737 1.009 1.00 . A A . 130 LEU C 1 1
20 40546 1 1 130 LEU CA C 7.539 10.967 -0.210 1.00 . A A . 130 LEU CA 1 1
20 40547 1 1 130 LEU CB C 8.505 9.889 -0.707 1.00 . A A . 130 LEU CB 1 1
20 40548 1 1 130 LEU CD1 C 8.957 7.858 -2.131 1.00 . A A . 130 LEU CD1 1 1
20 40549 1 1 130 LEU CD2 C 6.912 7.935 -0.632 1.00 . A A . 130 LEU CD2 1 1
20 40550 1 1 130 LEU CG C 7.878 8.742 -1.502 1.00 . A A . 130 LEU CG 1 1
20 40551 1 1 130 LEU H H 7.705 11.733 -2.140 1.00 . A A . 130 LEU H 1 1
20 40552 1 1 130 LEU HA H 6.609 10.466 0.062 1.00 . A A . 130 LEU HA 1 1
20 40553 1 1 130 LEU HB2 H 9.261 10.366 -1.330 1.00 . A A . 130 LEU HB2 1 1
20 40554 1 1 130 LEU HB3 H 9.021 9.468 0.156 1.00 . A A . 130 LEU HB3 1 1
20 40555 1 1 130 LEU HD11 H 8.868 7.893 -3.217 1.00 . A A . 130 LEU HD11 1 1
20 40556 1 1 130 LEU HD12 H 9.942 8.221 -1.836 1.00 . A A . 130 LEU HD12 1 1
20 40557 1 1 130 LEU HD13 H 8.831 6.831 -1.789 1.00 . A A . 130 LEU HD13 1 1
20 40558 1 1 130 LEU HD21 H 6.903 6.898 -0.966 1.00 . A A . 130 LEU HD21 1 1
20 40559 1 1 130 LEU HD22 H 7.236 7.980 0.408 1.00 . A A . 130 LEU HD22 1 1
20 40560 1 1 130 LEU HD23 H 5.909 8.354 -0.719 1.00 . A A . 130 LEU HD23 1 1
20 40561 1 1 130 LEU HG H 7.297 9.170 -2.318 1.00 . A A . 130 LEU HG 1 1
20 40562 1 1 130 LEU N N 7.232 11.905 -1.277 1.00 . A A . 130 LEU N 1 1
20 40563 1 1 130 LEU O O 8.844 12.666 0.873 1.00 . A A . 130 LEU O 1 1
20 40564 1 1 131 LYS C C 9.061 11.123 4.089 1.00 . A A . 131 LYS C 1 1
20 40565 1 1 131 LYS CA C 7.972 11.960 3.416 1.00 . A A . 131 LYS CA 1 1
20 40566 1 1 131 LYS CB C 6.752 12.211 4.305 1.00 . A A . 131 LYS CB 1 1
20 40567 1 1 131 LYS CD C 6.328 14.631 3.734 1.00 . A A . 131 LYS CD 1 1
20 40568 1 1 131 LYS CE C 6.563 15.213 2.339 1.00 . A A . 131 LYS CE 1 1
20 40569 1 1 131 LYS CG C 5.789 13.202 3.648 1.00 . A A . 131 LYS CG 1 1
20 40570 1 1 131 LYS H H 6.927 10.565 2.276 1.00 . A A . 131 LYS H 1 1
20 40571 1 1 131 LYS HA H 8.391 12.934 3.163 1.00 . A A . 131 LYS HA 1 1
20 40572 1 1 131 LYS HB2 H 6.237 11.270 4.497 1.00 . A A . 131 LYS HB2 1 1
20 40573 1 1 131 LYS HB3 H 7.075 12.599 5.271 1.00 . A A . 131 LYS HB3 1 1
20 40574 1 1 131 LYS HD2 H 5.623 15.257 4.280 1.00 . A A . 131 LYS HD2 1 1
20 40575 1 1 131 LYS HD3 H 7.262 14.637 4.296 1.00 . A A . 131 LYS HD3 1 1
20 40576 1 1 131 LYS HE2 H 6.607 14.408 1.605 1.00 . A A . 131 LYS HE2 1 1
20 40577 1 1 131 LYS HE3 H 5.725 15.853 2.060 1.00 . A A . 131 LYS HE3 1 1
20 40578 1 1 131 LYS HG2 H 5.637 12.929 2.603 1.00 . A A . 131 LYS HG2 1 1
20 40579 1 1 131 LYS HG3 H 4.816 13.147 4.136 1.00 . A A . 131 LYS HG3 1 1
20 40580 1 1 131 LYS HZ1 H 8.601 15.366 2.340 1.00 . A A . 131 LYS HZ1 1 1
20 40581 1 1 131 LYS HZ2 H 7.860 16.528 1.464 1.00 . A A . 131 LYS HZ2 1 1
20 40582 1 1 131 LYS HZ3 H 7.853 16.606 3.095 1.00 . A A . 131 LYS HZ3 1 1
20 40583 1 1 131 LYS N N 7.573 11.322 2.173 1.00 . A A . 131 LYS N 1 1
20 40584 1 1 131 LYS NZ N 7.821 15.992 2.307 1.00 . A A . 131 LYS NZ 1 1
20 40585 1 1 131 LYS O O 8.885 10.657 5.213 1.00 . A A . 131 LYS O 1 1
20 40586 1 1 132 THR C C 11.457 10.432 5.383 1.00 . A A . 132 THR C 1 1
20 40587 1 1 132 THR CA C 11.280 10.183 3.884 1.00 . A A . 132 THR CA 1 1
20 40588 1 1 132 THR CB C 12.519 10.536 3.059 1.00 . A A . 132 THR CB 1 1
20 40589 1 1 132 THR CG2 C 12.268 10.432 1.553 1.00 . A A . 132 THR CG2 1 1
20 40590 1 1 132 THR H H 10.297 11.338 2.457 1.00 . A A . 132 THR H 1 1
20 40591 1 1 132 THR HA H 11.051 9.124 3.761 1.00 . A A . 132 THR HA 1 1
20 40592 1 1 132 THR HB H 13.371 9.925 3.355 1.00 . A A . 132 THR HB 1 1
20 40593 1 1 132 THR HG1 H 13.497 12.083 3.869 1.00 . A A . 132 THR HG1 1 1
20 40594 1 1 132 THR HG21 H 11.533 9.650 1.360 1.00 . A A . 132 THR HG21 1 1
20 40595 1 1 132 THR HG22 H 11.891 11.384 1.181 1.00 . A A . 132 THR HG22 1 1
20 40596 1 1 132 THR HG23 H 13.201 10.187 1.045 1.00 . A A . 132 THR HG23 1 1
20 40597 1 1 132 THR N N 10.162 10.956 3.371 1.00 . A A . 132 THR N 1 1
20 40598 1 1 132 THR O O 11.160 11.520 5.875 1.00 . A A . 132 THR O 1 1
20 40599 1 1 132 THR OG1 O 12.700 11.931 3.285 1.00 . A A . 132 THR OG1 1 1
20 40600 1 1 133 SER C C 10.864 9.900 8.206 1.00 . A A . 133 SER C 1 1
20 40601 1 1 133 SER CA C 12.162 9.500 7.501 1.00 . A A . 133 SER CA 1 1
20 40602 1 1 133 SER CB C 13.271 10.504 7.823 1.00 . A A . 133 SER CB 1 1
20 40603 1 1 133 SER H H 12.181 8.525 5.661 1.00 . A A . 133 SER H 1 1
20 40604 1 1 133 SER HA H 12.474 8.503 7.811 1.00 . A A . 133 SER HA 1 1
20 40605 1 1 133 SER HB2 H 13.748 10.228 8.763 1.00 . A A . 133 SER HB2 1 1
20 40606 1 1 133 SER HB3 H 14.039 10.456 7.050 1.00 . A A . 133 SER HB3 1 1
20 40607 1 1 133 SER HG H 11.934 11.927 7.382 1.00 . A A . 133 SER HG 1 1
20 40608 1 1 133 SER N N 11.942 9.406 6.068 1.00 . A A . 133 SER N 1 1
20 40609 1 1 133 SER O O 9.823 10.039 7.565 1.00 . A A . 133 SER O 1 1
20 40610 1 1 133 SER OG O 12.775 11.836 7.916 1.00 . A A . 133 SER OG 1 1
20 40611 1 1 134 GLY C C 10.226 11.376 11.464 1.00 . A A . 134 GLY C 1 1
20 40612 1 1 134 GLY CA C 9.815 10.456 10.313 1.00 . A A . 134 GLY CA 1 1
20 40613 1 1 134 GLY H H 11.819 9.960 10.028 1.00 . A A . 134 GLY H 1 1
20 40614 1 1 134 GLY HA2 H 9.083 10.960 9.683 1.00 . A A . 134 GLY HA2 1 1
20 40615 1 1 134 GLY HA3 H 9.333 9.563 10.711 1.00 . A A . 134 GLY HA3 1 1
20 40616 1 1 134 GLY N N 10.968 10.075 9.515 1.00 . A A . 134 GLY N 1 1
20 40617 1 1 134 GLY O O 11.387 11.769 11.566 1.00 . A A . 134 GLY O 1 1
20 40618 1 1 135 PRO C C 10.220 11.825 14.568 1.00 . A A . 135 PRO C 1 1
20 40619 1 1 135 PRO CA C 9.469 12.570 13.464 1.00 . A A . 135 PRO CA 1 1
20 40620 1 1 135 PRO CB C 8.092 13.046 13.899 1.00 . A A . 135 PRO CB 1 1
20 40621 1 1 135 PRO CD C 7.836 11.257 12.234 1.00 . A A . 135 PRO CD 1 1
20 40622 1 1 135 PRO CG C 7.101 12.069 13.287 1.00 . A A . 135 PRO CG 1 1
20 40623 1 1 135 PRO HA H 10.058 13.333 13.199 1.00 . A A . 135 PRO HA 1 1
20 40624 1 1 135 PRO HB2 H 8.009 13.058 14.985 1.00 . A A . 135 PRO HB2 1 1
20 40625 1 1 135 PRO HB3 H 7.903 14.062 13.553 1.00 . A A . 135 PRO HB3 1 1
20 40626 1 1 135 PRO HD2 H 7.751 10.188 12.428 1.00 . A A . 135 PRO HD2 1 1
20 40627 1 1 135 PRO HD3 H 7.427 11.434 11.240 1.00 . A A . 135 PRO HD3 1 1
20 40628 1 1 135 PRO HG2 H 6.687 11.415 14.054 1.00 . A A . 135 PRO HG2 1 1
20 40629 1 1 135 PRO HG3 H 6.264 12.605 12.840 1.00 . A A . 135 PRO HG3 1 1
20 40630 1 1 135 PRO N N 9.224 11.703 12.324 1.00 . A A . 135 PRO N 1 1
20 40631 1 1 135 PRO O O 11.284 12.262 15.004 1.00 . A A . 135 PRO O 1 1
20 40632 1 1 136 SER C C 11.596 9.369 15.568 1.00 . A A . 136 SER C 1 1
20 40633 1 1 136 SER CA C 10.240 9.901 16.034 1.00 . A A . 136 SER CA 1 1
20 40634 1 1 136 SER CB C 9.322 8.743 16.430 1.00 . A A . 136 SER CB 1 1
20 40635 1 1 136 SER H H 8.773 10.363 14.629 1.00 . A A . 136 SER H 1 1
20 40636 1 1 136 SER HA H 10.364 10.573 16.884 1.00 . A A . 136 SER HA 1 1
20 40637 1 1 136 SER HB2 H 9.858 8.068 17.098 1.00 . A A . 136 SER HB2 1 1
20 40638 1 1 136 SER HB3 H 8.469 9.131 16.987 1.00 . A A . 136 SER HB3 1 1
20 40639 1 1 136 SER HG H 7.879 8.175 15.166 1.00 . A A . 136 SER HG 1 1
20 40640 1 1 136 SER N N 9.638 10.712 14.989 1.00 . A A . 136 SER N 1 1
20 40641 1 1 136 SER O O 12.617 9.611 16.210 1.00 . A A . 136 SER O 1 1
20 40642 1 1 136 SER OG O 8.858 8.018 15.295 1.00 . A A . 136 SER OG 1 1
20 40643 1 1 137 SER C C 13.374 7.063 14.867 1.00 . A A . 137 SER C 1 1
20 40644 1 1 137 SER CA C 12.777 8.083 13.894 1.00 . A A . 137 SER CA 1 1
20 40645 1 1 137 SER CB C 13.801 9.174 13.576 1.00 . A A . 137 SER CB 1 1
20 40646 1 1 137 SER H H 10.729 8.459 13.938 1.00 . A A . 137 SER H 1 1
20 40647 1 1 137 SER HA H 12.468 7.595 12.970 1.00 . A A . 137 SER HA 1 1
20 40648 1 1 137 SER HB2 H 13.280 10.098 13.326 1.00 . A A . 137 SER HB2 1 1
20 40649 1 1 137 SER HB3 H 14.403 9.376 14.461 1.00 . A A . 137 SER HB3 1 1
20 40650 1 1 137 SER HG H 15.610 8.963 12.747 1.00 . A A . 137 SER HG 1 1
20 40651 1 1 137 SER N N 11.563 8.652 14.454 1.00 . A A . 137 SER N 1 1
20 40652 1 1 137 SER O O 13.686 7.398 16.008 1.00 . A A . 137 SER O 1 1
20 40653 1 1 137 SER OG O 14.655 8.805 12.496 1.00 . A A . 137 SER OG 1 1
20 40654 1 1 138 GLY C C 13.487 3.413 14.779 1.00 . A A . 138 GLY C 1 1
20 40655 1 1 138 GLY CA C 14.067 4.768 15.190 1.00 . A A . 138 GLY CA 1 1
20 40656 1 1 138 GLY H H 13.256 5.575 13.449 1.00 . A A . 138 GLY H 1 1
20 40657 1 1 138 GLY HA2 H 15.151 4.751 15.085 1.00 . A A . 138 GLY HA2 1 1
20 40658 1 1 138 GLY HA3 H 13.851 4.956 16.242 1.00 . A A . 138 GLY HA3 1 1
20 40659 1 1 138 GLY N N 13.513 5.839 14.379 1.00 . A A . 138 GLY N 1 1
20 40660 1 1 138 GLY O O 14.226 2.445 14.608 1.00 . A A . 138 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 28, 2024 7:21:11 PM GMT (wattos1)