NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
438219 |
2k4e   |
16887 | cing | 4-filtered-FRED | STAR | entry | full | 834 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k4e
# This FRED archive file contains, for PDB entry <2k4e>:
#
# - 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_2k4e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k4e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14862.09
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 $HIV_2_unmyristoylated_matrix_protein A . 1 1
stop_
save_
save_HIV_2_unmyristoylated_matrix_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HIV 2 unmyristoylated matrix protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GARNSVLRGKKADELERIRLRPGGKKKYRLKHIVWAANKLDRFGLAESLLESKEGCQKILTVLDPMVPTGSENLKSLFNTVCVIWCIHAEEKVKDTEGAKQIVRRHLVAETGTAEKMPSTSRPTAPSSEKGGNY
_Entity.Number_of_monomers 134
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 ALA . 1 1
3 ARG . 1 1
4 ASN . 1 1
5 SER . 1 1
6 VAL . 1 1
7 LEU . 1 1
8 ARG . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 LYS . 1 1
12 ALA . 1 1
13 ASP . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 ARG . 1 1
18 ILE . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 ARG . 1 1
22 PRO . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 TYR . 1 1
29 ARG . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 HIS . 1 1
33 ILE . 1 1
34 VAL . 1 1
35 TRP . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 ASN . 1 1
39 LYS . 1 1
40 LEU . 1 1
41 ASP . 1 1
42 ARG . 1 1
43 PHE . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 SER . 1 1
49 LEU . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 SER . 1 1
53 LYS . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 CYS . 1 1
57 GLN . 1 1
58 LYS . 1 1
59 ILE . 1 1
60 LEU . 1 1
61 THR . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 PRO . 1 1
66 MET . 1 1
67 VAL . 1 1
68 PRO . 1 1
69 THR . 1 1
70 GLY . 1 1
71 SER . 1 1
72 GLU . 1 1
73 ASN . 1 1
74 LEU . 1 1
75 LYS . 1 1
76 SER . 1 1
77 LEU . 1 1
78 PHE . 1 1
79 ASN . 1 1
80 THR . 1 1
81 VAL . 1 1
82 CYS . 1 1
83 VAL . 1 1
84 ILE . 1 1
85 TRP . 1 1
86 CYS . 1 1
87 ILE . 1 1
88 HIS . 1 1
89 ALA . 1 1
90 GLU . 1 1
91 GLU . 1 1
92 LYS . 1 1
93 VAL . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 THR . 1 1
97 GLU . 1 1
98 GLY . 1 1
99 ALA . 1 1
100 LYS . 1 1
101 GLN . 1 1
102 ILE . 1 1
103 VAL . 1 1
104 ARG . 1 1
105 ARG . 1 1
106 HIS . 1 1
107 LEU . 1 1
108 VAL . 1 1
109 ALA . 1 1
110 GLU . 1 1
111 THR . 1 1
112 GLY . 1 1
113 THR . 1 1
114 ALA . 1 1
115 GLU . 1 1
116 LYS . 1 1
117 MET . 1 1
118 PRO . 1 1
119 SER . 1 1
120 THR . 1 1
121 SER . 1 1
122 ARG . 1 1
123 PRO . 1 1
124 THR . 1 1
125 ALA . 1 1
126 PRO . 1 1
127 SER . 1 1
128 SER . 1 1
129 GLU . 1 1
130 LYS . 1 1
131 GLY . 1 1
132 GLY . 1 1
133 ASN . 1 1
134 TYR . 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
ALA 2 2 1 1
ARG 3 3 1 1
ASN 4 4 1 1
SER 5 5 1 1
VAL 6 6 1 1
LEU 7 7 1 1
ARG 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
LYS 11 11 1 1
ALA 12 12 1 1
ASP 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
ARG 17 17 1 1
ILE 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
ARG 21 21 1 1
PRO 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
TYR 28 28 1 1
ARG 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
HIS 32 32 1 1
ILE 33 33 1 1
VAL 34 34 1 1
TRP 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
ASN 38 38 1 1
LYS 39 39 1 1
LEU 40 40 1 1
ASP 41 41 1 1
ARG 42 42 1 1
PHE 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
SER 52 52 1 1
LYS 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
CYS 56 56 1 1
GLN 57 57 1 1
LYS 58 58 1 1
ILE 59 59 1 1
LEU 60 60 1 1
THR 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
PRO 65 65 1 1
MET 66 66 1 1
VAL 67 67 1 1
PRO 68 68 1 1
THR 69 69 1 1
GLY 70 70 1 1
SER 71 71 1 1
GLU 72 72 1 1
ASN 73 73 1 1
LEU 74 74 1 1
LYS 75 75 1 1
SER 76 76 1 1
LEU 77 77 1 1
PHE 78 78 1 1
ASN 79 79 1 1
THR 80 80 1 1
VAL 81 81 1 1
CYS 82 82 1 1
VAL 83 83 1 1
ILE 84 84 1 1
TRP 85 85 1 1
CYS 86 86 1 1
ILE 87 87 1 1
HIS 88 88 1 1
ALA 89 89 1 1
GLU 90 90 1 1
GLU 91 91 1 1
LYS 92 92 1 1
VAL 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
THR 96 96 1 1
GLU 97 97 1 1
GLY 98 98 1 1
ALA 99 99 1 1
LYS 100 100 1 1
GLN 101 101 1 1
ILE 102 102 1 1
VAL 103 103 1 1
ARG 104 104 1 1
ARG 105 105 1 1
HIS 106 106 1 1
LEU 107 107 1 1
VAL 108 108 1 1
ALA 109 109 1 1
GLU 110 110 1 1
THR 111 111 1 1
GLY 112 112 1 1
THR 113 113 1 1
ALA 114 114 1 1
GLU 115 115 1 1
LYS 116 116 1 1
MET 117 117 1 1
PRO 118 118 1 1
SER 119 119 1 1
THR 120 120 1 1
SER 121 121 1 1
ARG 122 122 1 1
PRO 123 123 1 1
THR 124 124 1 1
ALA 125 125 1 1
PRO 126 126 1 1
SER 127 127 1 1
SER 128 128 1 1
GLU 129 129 1 1
LYS 130 130 1 1
GLY 131 131 1 1
GLY 132 132 1 1
ASN 133 133 1 1
TYR 134 134 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
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
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 9 GLY H . 10 GLY H 1 1
1 1 2 1 1 10 LYS H . 11 LYS H 1 1
2 1 1 1 1 10 LYS H . 11 LYS H 1 1
2 1 2 1 1 11 LYS H . 12 LYS H 1 1
3 1 1 1 1 11 LYS H . 12 LYS H 1 1
3 1 2 1 1 12 ALA H . 13 ALA H 1 1
4 1 1 1 1 12 ALA H . 13 ALA H 1 1
4 1 2 1 1 13 ASP H . 14 ASP H 1 1
5 1 1 1 1 13 ASP H . 14 ASP H 1 1
5 1 2 1 1 14 GLU H . 15 GLU H 1 1
6 1 1 1 1 14 GLU H . 15 GLU H 1 1
6 1 2 1 1 15 LEU H . 16 LEU H 1 1
7 1 1 1 1 15 LEU H . 16 LEU H 1 1
7 1 2 1 1 16 GLU H . 17 GLU H 1 1
8 1 1 1 1 16 GLU H . 17 GLU H 1 1
8 1 2 1 1 17 ARG H . 18 ARG H 1 1
9 1 1 1 1 17 ARG H . 18 ARG H 1 1
9 1 2 1 1 18 ILE H . 19 ILE H 1 1
10 1 1 1 1 9 GLY H . 10 GLY H 1 1
10 1 2 1 1 11 LYS H . 12 LYS H 1 1
11 1 1 1 1 10 LYS H . 11 LYS H 1 1
11 1 2 1 1 12 ALA H . 13 ALA H 1 1
12 1 1 1 1 11 LYS H . 12 LYS H 1 1
12 1 2 1 1 13 ASP H . 14 ASP H 1 1
13 1 1 1 1 12 ALA H . 13 ALA H 1 1
13 1 2 1 1 14 GLU H . 15 GLU H 1 1
14 1 1 1 1 13 ASP H . 14 ASP H 1 1
14 1 2 1 1 15 LEU H . 16 LEU H 1 1
15 1 1 1 1 14 GLU H . 15 GLU H 1 1
15 1 2 1 1 16 GLU H . 17 GLU H 1 1
16 1 1 1 1 16 GLU H . 17 GLU H 1 1
16 1 2 1 1 18 ILE H . 19 ILE H 1 1
17 1 1 1 1 8 ARG H . 9 ARG H 1 1
17 1 2 1 1 11 LYS H . 12 LYS H 1 1
18 1 1 1 1 12 ALA H . 13 ALA H 1 1
18 1 2 1 1 15 LEU H . 16 LEU H 1 1
19 1 1 1 1 13 ASP H . 14 ASP H 1 1
19 1 2 1 1 16 GLU H . 17 GLU H 1 1
20 1 1 1 1 15 LEU H . 16 LEU H 1 1
20 1 2 1 1 18 ILE H . 19 ILE H 1 1
21 1 1 1 1 8 ARG HA . 9 ARG HA 1 1
21 1 2 1 1 9 GLY H . 10 GLY H 1 1
22 1 1 1 1 12 ALA HA . 13 ALA HA 1 1
22 1 2 1 1 14 GLU H . 15 GLU H 1 1
23 1 1 1 1 13 ASP HA . 14 ASP HA 1 1
23 1 2 1 1 15 LEU H . 16 LEU H 1 1
24 1 1 1 1 14 GLU HA . 15 GLU HA 1 1
24 1 2 1 1 16 GLU H . 17 GLU H 1 1
25 1 1 1 1 15 LEU HA . 16 LEU HA 1 1
25 1 2 1 1 17 ARG H . 18 ARG H 1 1
26 1 1 1 1 16 GLU HA . 17 GLU HA 1 1
26 1 2 1 1 18 ILE H . 19 ILE H 1 1
27 1 1 1 1 9 GLY HA2 . 10 GLY HA2 1 1
27 1 2 1 1 12 ALA H . 13 ALA H 1 1
28 1 1 1 1 10 LYS HA . 11 LYS HA 1 1
28 1 2 1 1 13 ASP H . 14 ASP H 1 1
29 1 1 1 1 11 LYS HA . 12 LYS HA 1 1
29 1 2 1 1 14 GLU H . 15 GLU H 1 1
30 1 1 1 1 12 ALA HA . 13 ALA HA 1 1
30 1 2 1 1 15 LEU H . 16 LEU H 1 1
31 1 1 1 1 13 ASP HA . 14 ASP HA 1 1
31 1 2 1 1 16 GLU H . 17 GLU H 1 1
32 1 1 1 1 14 GLU HA . 15 GLU HA 1 1
32 1 2 1 1 17 ARG H . 18 ARG H 1 1
33 1 1 1 1 15 LEU HA . 16 LEU HA 1 1
33 1 2 1 1 18 ILE H . 19 ILE H 1 1
34 1 1 1 1 8 ARG HA . 9 ARG HA 1 1
34 1 2 1 1 12 ALA H . 13 ALA H 1 1
35 1 1 1 1 9 GLY HA2 . 10 GLY HA2 1 1
35 1 2 1 1 13 ASP H . 14 ASP H 1 1
36 1 1 1 1 11 LYS HA . 12 LYS HA 1 1
36 1 2 1 1 15 LEU H . 16 LEU H 1 1
37 1 1 1 1 9 GLY HA2 . 10 GLY HA2 1 1
37 1 2 1 1 12 ALA MB . 13 ALA QB 1 1
38 1 1 1 1 10 LYS HA . 11 LYS HA 1 1
38 1 2 1 1 13 ASP QB . 14 ASP QB 1 1
39 1 1 1 1 11 LYS HA . 12 LYS HA 1 1
39 1 2 1 1 14 GLU QB . 15 GLU QB 1 1
40 1 1 1 1 12 ALA HA . 13 ALA HA 1 1
40 1 2 1 1 15 LEU HB2 . 16 LEU HB2 1 1
41 1 1 1 1 12 ALA HA . 13 ALA HA 1 1
41 1 2 1 1 15 LEU HB3 . 16 LEU HB3 1 1
42 1 1 1 1 13 ASP HA . 14 ASP HA 1 1
42 1 2 1 1 16 GLU QB . 17 GLU QB 1 1
43 1 1 1 1 18 ILE HA . 19 ILE HA 1 1
43 1 2 1 1 19 ARG H . 20 ARG H 1 1
44 1 1 1 1 19 ARG HA . 20 ARG HA 1 1
44 1 2 1 1 20 LEU H . 21 LEU H 1 1
45 1 1 1 1 20 LEU H . 21 LEU H 1 1
45 1 2 1 1 21 ARG H . 22 ARG H 1 1
46 1 1 1 1 23 GLY H . 24 GLY H 1 1
46 1 2 1 1 24 GLY H . 25 GLY H 1 1
47 1 1 1 1 24 GLY HA2 . 25 GLY HA2 1 1
47 1 2 1 1 25 LYS H . 26 LYS H 1 1
48 1 1 1 1 24 GLY HA3 . 25 GLY HA3 1 1
48 1 2 1 1 25 LYS H . 26 LYS H 1 1
49 1 1 1 1 25 LYS H . 26 LYS H 1 1
49 1 2 1 1 26 LYS H . 27 LYS H 1 1
50 1 1 1 1 26 LYS HA . 27 LYS HA 1 1
50 1 2 1 1 27 LYS H . 28 LYS H 1 1
51 1 1 1 1 27 LYS HA . 28 LYS HA 1 1
51 1 2 1 1 28 TYR H . 29 TYR H 1 1
52 1 1 1 1 28 TYR HA . 29 TYR HA 1 1
52 1 2 1 1 29 ARG H . 30 ARG H 1 1
53 1 1 1 1 16 GLU HA . 17 GLU HA 1 1
53 1 2 1 1 29 ARG HA . 30 ARG HA 1 1
54 1 1 1 1 19 ARG HA . 20 ARG HA 1 1
54 1 2 1 1 27 LYS HA . 28 LYS HA 1 1
55 1 1 1 1 19 ARG QB . 20 ARG QB 1 1
55 1 2 1 1 27 LYS HA . 28 LYS HA 1 1
56 1 1 1 1 16 GLU HA . 17 GLU HA 1 1
56 1 2 1 1 28 TYR H . 29 TYR H 1 1
57 1 1 1 1 19 ARG HA . 20 ARG HA 1 1
57 1 2 1 1 28 TYR H . 29 TYR H 1 1
58 1 1 1 1 20 LEU H . 21 LEU H 1 1
58 1 2 1 1 27 LYS HA . 28 LYS HA 1 1
59 1 1 1 1 21 ARG H . 22 ARG H 1 1
59 1 2 1 1 24 GLY HA3 . 25 GLY HA3 1 1
60 1 1 1 1 22 PRO HA . 23 PRO HA 1 1
60 1 2 1 1 24 GLY H . 25 GLY H 1 1
61 1 1 1 1 18 ILE H . 19 ILE H 1 1
61 1 2 1 1 28 TYR H . 29 TYR H 1 1
62 1 1 1 1 19 ARG H . 20 ARG H 1 1
62 1 2 1 1 96 THR H . 97 THR H 1 1
63 1 1 1 1 20 LEU H . 21 LEU H 1 1
63 1 2 1 1 26 LYS H . 27 LYS H 1 1
64 1 1 1 1 21 ARG H . 22 ARG H 1 1
64 1 2 1 1 24 GLY H . 25 GLY H 1 1
65 1 1 1 1 29 ARG H . 30 ARG H 1 1
65 1 2 1 1 30 LEU H . 31 LEU H 1 1
66 1 1 1 1 30 LEU H . 31 LEU H 1 1
66 1 2 1 1 31 LYS H . 32 LYS H 1 1
67 1 1 1 1 31 LYS H . 32 LYS H 1 1
67 1 2 1 1 32 HIS H . 33 HISB H 1 1
68 1 1 1 1 32 HIS H . 33 HISB H 1 1
68 1 2 1 1 33 ILE H . 34 ILE H 1 1
69 1 1 1 1 33 ILE H . 34 ILE H 1 1
69 1 2 1 1 34 VAL H . 35 VAL H 1 1
70 1 1 1 1 34 VAL H . 35 VAL H 1 1
70 1 2 1 1 35 TRP H . 36 TRP H 1 1
71 1 1 1 1 35 TRP H . 36 TRP H 1 1
71 1 2 1 1 36 ALA H . 37 ALA H 1 1
72 1 1 1 1 36 ALA H . 37 ALA H 1 1
72 1 2 1 1 37 ALA H . 38 ALA H 1 1
73 1 1 1 1 37 ALA H . 38 ALA H 1 1
73 1 2 1 1 38 ASN H . 39 ASN H 1 1
74 1 1 1 1 38 ASN H . 39 ASN H 1 1
74 1 2 1 1 39 LYS H . 40 LYS H 1 1
75 1 1 1 1 39 LYS H . 40 LYS H 1 1
75 1 2 1 1 40 LEU H . 41 LEU H 1 1
76 1 1 1 1 40 LEU H . 41 LEU H 1 1
76 1 2 1 1 41 ASP H . 42 ASP H 1 1
77 1 1 1 1 41 ASP H . 42 ASP H 1 1
77 1 2 1 1 42 ARG H . 43 ARG H 1 1
78 1 1 1 1 42 ARG H . 43 ARG H 1 1
78 1 2 1 1 43 PHE H . 44 PHE H 1 1
79 1 1 1 1 43 PHE H . 44 PHE H 1 1
79 1 2 1 1 44 GLY H . 45 GLY H 1 1
80 1 1 1 1 44 GLY H . 45 GLY H 1 1
80 1 2 1 1 45 LEU H . 46 LEU H 1 1
81 1 1 1 1 30 LEU H . 31 LEU H 1 1
81 1 2 1 1 32 HIS H . 33 HISB H 1 1
82 1 1 1 1 31 LYS H . 32 LYS H 1 1
82 1 2 1 1 33 ILE H . 34 ILE H 1 1
83 1 1 1 1 32 HIS H . 33 HISB H 1 1
83 1 2 1 1 34 VAL H . 35 VAL H 1 1
84 1 1 1 1 33 ILE H . 34 ILE H 1 1
84 1 2 1 1 35 TRP H . 36 TRP H 1 1
85 1 1 1 1 34 VAL H . 35 VAL H 1 1
85 1 2 1 1 36 ALA H . 37 ALA H 1 1
86 1 1 1 1 35 TRP H . 36 TRP H 1 1
86 1 2 1 1 37 ALA H . 38 ALA H 1 1
87 1 1 1 1 36 ALA H . 37 ALA H 1 1
87 1 2 1 1 38 ASN H . 39 ASN H 1 1
88 1 1 1 1 37 ALA H . 38 ALA H 1 1
88 1 2 1 1 39 LYS H . 40 LYS H 1 1
89 1 1 1 1 38 ASN H . 39 ASN H 1 1
89 1 2 1 1 40 LEU H . 41 LEU H 1 1
90 1 1 1 1 39 LYS H . 40 LYS H 1 1
90 1 2 1 1 41 ASP H . 42 ASP H 1 1
91 1 1 1 1 40 LEU H . 41 LEU H 1 1
91 1 2 1 1 42 ARG H . 43 ARG H 1 1
92 1 1 1 1 41 ASP H . 42 ASP H 1 1
92 1 2 1 1 43 PHE H . 44 PHE H 1 1
93 1 1 1 1 42 ARG H . 43 ARG H 1 1
93 1 2 1 1 44 GLY H . 45 GLY H 1 1
94 1 1 1 1 43 PHE H . 44 PHE H 1 1
94 1 2 1 1 45 LEU H . 46 LEU H 1 1
95 1 1 1 1 29 ARG H . 30 ARG H 1 1
95 1 2 1 1 32 HIS H . 33 HISB H 1 1
96 1 1 1 1 30 LEU H . 31 LEU H 1 1
96 1 2 1 1 33 ILE H . 34 ILE H 1 1
97 1 1 1 1 31 LYS H . 32 LYS H 1 1
97 1 2 1 1 34 VAL H . 35 VAL H 1 1
98 1 1 1 1 34 VAL H . 35 VAL H 1 1
98 1 2 1 1 37 ALA H . 38 ALA H 1 1
99 1 1 1 1 35 TRP H . 36 TRP H 1 1
99 1 2 1 1 38 ASN H . 39 ASN H 1 1
100 1 1 1 1 36 ALA H . 37 ALA H 1 1
100 1 2 1 1 39 LYS H . 40 LYS H 1 1
101 1 1 1 1 37 ALA H . 38 ALA H 1 1
101 1 2 1 1 40 LEU H . 41 LEU H 1 1
102 1 1 1 1 39 LYS H . 40 LYS H 1 1
102 1 2 1 1 42 ARG H . 43 ARG H 1 1
103 1 1 1 1 29 ARG HA . 30 ARG HA 1 1
103 1 2 1 1 30 LEU H . 31 LEU H 1 1
104 1 1 1 1 37 ALA HA . 38 ALA HA 1 1
104 1 2 1 1 39 LYS H . 40 LYS H 1 1
105 1 1 1 1 38 ASN HA . 39 ASN HA 1 1
105 1 2 1 1 40 LEU H . 41 LEU H 1 1
106 1 1 1 1 42 ARG HA . 43 ARG HA 1 1
106 1 2 1 1 44 GLY H . 45 GLY H 1 1
107 1 1 1 1 30 LEU HA . 31 LEU HA 1 1
107 1 2 1 1 33 ILE H . 34 ILE H 1 1
108 1 1 1 1 31 LYS HA . 32 LYS HA 1 1
108 1 2 1 1 34 VAL H . 35 VAL H 1 1
109 1 1 1 1 32 HIS HA . 33 HISB HA 1 1
109 1 2 1 1 35 TRP H . 36 TRP H 1 1
110 1 1 1 1 33 ILE HA . 34 ILE HA 1 1
110 1 2 1 1 36 ALA H . 37 ALA H 1 1
111 1 1 1 1 34 VAL HA . 35 VAL HA 1 1
111 1 2 1 1 37 ALA H . 38 ALA H 1 1
112 1 1 1 1 35 TRP HA . 36 TRP HA 1 1
112 1 2 1 1 38 ASN H . 39 ASN H 1 1
113 1 1 1 1 36 ALA HA . 37 ALA HA 1 1
113 1 2 1 1 39 LYS H . 40 LYS H 1 1
114 1 1 1 1 37 ALA HA . 38 ALA HA 1 1
114 1 2 1 1 40 LEU H . 41 LEU H 1 1
115 1 1 1 1 38 ASN HA . 39 ASN HA 1 1
115 1 2 1 1 41 ASP H . 42 ASP H 1 1
116 1 1 1 1 39 LYS HA . 40 LYS HA 1 1
116 1 2 1 1 42 ARG H . 43 ARG H 1 1
117 1 1 1 1 40 LEU HA . 41 LEU HA 1 1
117 1 2 1 1 43 PHE H . 44 PHE H 1 1
118 1 1 1 1 41 ASP HA . 42 ASP HA 1 1
118 1 2 1 1 44 GLY H . 45 GLY H 1 1
119 1 1 1 1 31 LYS HA . 32 LYS HA 1 1
119 1 2 1 1 35 TRP H . 36 TRP H 1 1
120 1 1 1 1 32 HIS HA . 33 HISB HA 1 1
120 1 2 1 1 36 ALA H . 37 ALA H 1 1
121 1 1 1 1 30 LEU HA . 31 LEU HA 1 1
121 1 2 1 1 33 ILE HB . 34 ILE HB 1 1
122 1 1 1 1 31 LYS HA . 32 LYS HA 1 1
122 1 2 1 1 34 VAL HB . 35 VAL HB 1 1
123 1 1 1 1 32 HIS HA . 33 HISB HA 1 1
123 1 2 1 1 35 TRP QB . 36 TRP QB 1 1
124 1 1 1 1 33 ILE HA . 34 ILE HA 1 1
124 1 2 1 1 36 ALA MB . 37 ALA QB 1 1
125 1 1 1 1 34 VAL HA . 35 VAL HA 1 1
125 1 2 1 1 37 ALA MB . 38 ALA QB 1 1
126 1 1 1 1 35 TRP HA . 36 TRP HA 1 1
126 1 2 1 1 38 ASN QB . 39 ASN QB 1 1
127 1 1 1 1 36 ALA HA . 37 ALA HA 1 1
127 1 2 1 1 39 LYS QB . 40 LYS QB 1 1
128 1 1 1 1 37 ALA HA . 38 ALA HA 1 1
128 1 2 1 1 40 LEU QB . 41 LEU QB 1 1
129 1 1 1 1 38 ASN HA . 39 ASN HA 1 1
129 1 2 1 1 41 ASP QB . 42 ASP QB 1 1
130 1 1 1 1 39 LYS HA . 40 LYS HA 1 1
130 1 2 1 1 42 ARG QB . 43 ARG QB 1 1
131 1 1 1 1 40 LEU HA . 41 LEU HA 1 1
131 1 2 1 1 43 PHE HB2 . 44 PHE HB2 1 1
132 1 1 1 1 41 ASP HA . 42 ASP HA 1 1
132 1 2 1 1 45 LEU H . 46 LEU H 1 1
133 1 1 1 1 45 LEU HA . 46 LEU HA 1 1
133 1 2 1 1 46 ALA H . 47 ALA H 1 1
134 1 1 1 1 46 ALA H . 47 ALA H 1 1
134 1 2 1 1 47 GLU H . 48 GLU H 1 1
135 1 1 1 1 46 ALA HA . 47 ALA HA 1 1
135 1 2 1 1 47 GLU H . 48 GLU H 1 1
136 1 1 1 1 47 GLU H . 48 GLU H 1 1
136 1 2 1 1 48 SER H . 49 SER H 1 1
137 1 1 1 1 48 SER H . 49 SER H 1 1
137 1 2 1 1 49 LEU H . 50 LEU H 1 1
138 1 1 1 1 49 LEU H . 50 LEU H 1 1
138 1 2 1 1 50 LEU H . 51 LEU H 1 1
139 1 1 1 1 50 LEU H . 51 LEU H 1 1
139 1 2 1 1 51 GLU H . 52 GLU H 1 1
140 1 1 1 1 51 GLU H . 52 GLU H 1 1
140 1 2 1 1 52 SER H . 53 SER H 1 1
141 1 1 1 1 48 SER H . 49 SER H 1 1
141 1 2 1 1 50 LEU H . 51 LEU H 1 1
142 1 1 1 1 49 LEU H . 50 LEU H 1 1
142 1 2 1 1 51 GLU H . 52 GLU H 1 1
143 1 1 1 1 50 LEU H . 51 LEU H 1 1
143 1 2 1 1 52 SER H . 53 SER H 1 1
144 1 1 1 1 51 GLU HA . 52 GLU HA 1 1
144 1 2 1 1 52 SER H . 53 SER H 1 1
145 1 1 1 1 47 GLU HA . 48 GLU HA 1 1
145 1 2 1 1 49 LEU H . 50 LEU H 1 1
146 1 1 1 1 49 LEU HA . 50 LEU HA 1 1
146 1 2 1 1 52 SER H . 53 SER H 1 1
147 1 1 1 1 53 LYS H . 54 LYS H 1 1
147 1 2 1 1 54 GLU H . 55 GLU H 1 1
148 1 1 1 1 54 GLU H . 55 GLU H 1 1
148 1 2 1 1 55 GLY H . 56 GLY H 1 1
149 1 1 1 1 55 GLY H . 56 GLY H 1 1
149 1 2 1 1 56 CYS H . 57 CYS H 1 1
150 1 1 1 1 56 CYS H . 57 CYS H 1 1
150 1 2 1 1 57 GLN H . 58 GLN H 1 1
151 1 1 1 1 57 GLN H . 58 GLN H 1 1
151 1 2 1 1 58 LYS H . 59 LYS H 1 1
152 1 1 1 1 58 LYS H . 59 LYS H 1 1
152 1 2 1 1 59 ILE H . 60 ILE H 1 1
153 1 1 1 1 59 ILE H . 60 ILE H 1 1
153 1 2 1 1 60 LEU H . 61 LEU H 1 1
154 1 1 1 1 60 LEU H . 61 LEU H 1 1
154 1 2 1 1 61 THR H . 62 THR H 1 1
155 1 1 1 1 61 THR H . 62 THR H 1 1
155 1 2 1 1 62 VAL H . 63 VAL H 1 1
156 1 1 1 1 62 VAL H . 63 VAL H 1 1
156 1 2 1 1 63 LEU H . 64 LEU H 1 1
157 1 1 1 1 63 LEU H . 64 LEU H 1 1
157 1 2 1 1 64 ASP H . 65 ASP H 1 1
158 1 1 1 1 53 LYS H . 54 LYS H 1 1
158 1 2 1 1 55 GLY H . 56 GLY H 1 1
159 1 1 1 1 54 GLU H . 55 GLU H 1 1
159 1 2 1 1 56 CYS H . 57 CYS H 1 1
160 1 1 1 1 55 GLY H . 56 GLY H 1 1
160 1 2 1 1 57 GLN H . 58 GLN H 1 1
161 1 1 1 1 56 CYS H . 57 CYS H 1 1
161 1 2 1 1 58 LYS H . 59 LYS H 1 1
162 1 1 1 1 57 GLN H . 58 GLN H 1 1
162 1 2 1 1 59 ILE H . 60 ILE H 1 1
163 1 1 1 1 58 LYS H . 59 LYS H 1 1
163 1 2 1 1 60 LEU H . 61 LEU H 1 1
164 1 1 1 1 59 ILE H . 60 ILE H 1 1
164 1 2 1 1 61 THR H . 62 THR H 1 1
165 1 1 1 1 60 LEU H . 61 LEU H 1 1
165 1 2 1 1 62 VAL H . 63 VAL H 1 1
166 1 1 1 1 61 THR H . 62 THR H 1 1
166 1 2 1 1 63 LEU H . 64 LEU H 1 1
167 1 1 1 1 62 VAL H . 63 VAL H 1 1
167 1 2 1 1 64 ASP H . 65 ASP H 1 1
168 1 1 1 1 52 SER H . 53 SER H 1 1
168 1 2 1 1 55 GLY H . 56 GLY H 1 1
169 1 1 1 1 52 SER H . 53 SER H 1 1
169 1 2 1 1 56 CYS H . 57 CYS H 1 1
170 1 1 1 1 52 SER HA . 53 SER HA 1 1
170 1 2 1 1 53 LYS H . 54 LYS H 1 1
171 1 1 1 1 52 SER HA . 53 SER HA 1 1
171 1 2 1 1 55 GLY H . 56 GLY H 1 1
172 1 1 1 1 53 LYS HA . 54 LYS HA 1 1
172 1 2 1 1 56 CYS H . 57 CYS H 1 1
173 1 1 1 1 54 GLU HA . 55 GLU HA 1 1
173 1 2 1 1 57 GLN H . 58 GLN H 1 1
174 1 1 1 1 55 GLY HA2 . 56 GLY HA2 1 1
174 1 2 1 1 58 LYS H . 59 LYS H 1 1
175 1 1 1 1 56 CYS HA . 57 CYS HA 1 1
175 1 2 1 1 59 ILE H . 60 ILE H 1 1
176 1 1 1 1 57 GLN HA . 58 GLN HA 1 1
176 1 2 1 1 60 LEU H . 61 LEU H 1 1
177 1 1 1 1 58 LYS HA . 59 LYS HA 1 1
177 1 2 1 1 61 THR H . 62 THR H 1 1
178 1 1 1 1 59 ILE HA . 60 ILE HA 1 1
178 1 2 1 1 62 VAL H . 63 VAL H 1 1
179 1 1 1 1 60 LEU HA . 61 LEU HA 1 1
179 1 2 1 1 63 LEU H . 64 LEU H 1 1
180 1 1 1 1 61 THR HA . 62 THR HA 1 1
180 1 2 1 1 64 ASP H . 65 ASP H 1 1
181 1 1 1 1 57 GLN HA . 58 GLN HA 1 1
181 1 2 1 1 61 THR H . 62 THR H 1 1
182 1 1 1 1 58 LYS HA . 59 LYS HA 1 1
182 1 2 1 1 62 VAL H . 63 VAL H 1 1
183 1 1 1 1 54 GLU HA . 55 GLU HA 1 1
183 1 2 1 1 57 GLN QB . 58 GLN QB 1 1
184 1 1 1 1 55 GLY HA2 . 56 GLY HA2 1 1
184 1 2 1 1 58 LYS QB . 59 LYS QB 1 1
185 1 1 1 1 56 CYS HA . 57 CYS HA 1 1
185 1 2 1 1 59 ILE HB . 60 ILE HB 1 1
186 1 1 1 1 57 GLN HA . 58 GLN HA 1 1
186 1 2 1 1 60 LEU HB3 . 61 LEU HB3 1 1
187 1 1 1 1 59 ILE HA . 60 ILE HA 1 1
187 1 2 1 1 62 VAL HB . 63 VAL HB 1 1
188 1 1 1 1 60 LEU HA . 61 LEU HA 1 1
188 1 2 1 1 63 LEU HB3 . 64 LEU HB3 1 1
189 1 1 1 1 61 THR HA . 62 THR HA 1 1
189 1 2 1 1 64 ASP HB2 . 65 ASP HB2 1 1
190 1 1 1 1 66 MET H . 67 MET H 1 1
190 1 2 1 1 67 VAL H . 68 VAL H 1 1
191 1 1 1 1 69 THR H . 70 THR H 1 1
191 1 2 1 1 70 GLY H . 71 GLY H 1 1
192 1 1 1 1 67 VAL H . 68 VAL H 1 1
192 1 2 1 1 69 THR H . 70 THR H 1 1
193 1 1 1 1 70 GLY HA2 . 71 GLY HA2 1 1
193 1 2 1 1 71 SER H . 72 SER H 1 1
194 1 1 1 1 70 GLY HA3 . 71 GLY HA3 1 1
194 1 2 1 1 71 SER H . 72 SER H 1 1
195 1 1 1 1 64 ASP HA . 65 ASP HA 1 1
195 1 2 1 1 66 MET H . 67 MET H 1 1
196 1 1 1 1 65 PRO HA . 66 PRO HA 1 1
196 1 2 1 1 67 VAL H . 68 VAL H 1 1
197 1 1 1 1 67 VAL HA . 68 VAL HA 1 1
197 1 2 1 1 69 THR H . 70 THR H 1 1
198 1 1 1 1 63 LEU HA . 64 LEU HA 1 1
198 1 2 1 1 66 MET H . 67 MET H 1 1
199 1 1 1 1 64 ASP HA . 65 ASP HA 1 1
199 1 2 1 1 67 VAL H . 68 VAL H 1 1
200 1 1 1 1 66 MET HA . 67 MET HA 1 1
200 1 2 1 1 69 THR H . 70 THR H 1 1
201 1 1 1 1 67 VAL HA . 68 VAL HA 1 1
201 1 2 1 1 70 GLY H . 71 GLY H 1 1
202 1 1 1 1 66 MET HA . 67 MET HA 1 1
202 1 2 1 1 70 GLY H . 71 GLY H 1 1
203 1 1 1 1 72 GLU H . 73 GLU H 1 1
203 1 2 1 1 73 ASN H . 74 ASN H 1 1
204 1 1 1 1 73 ASN H . 74 ASN H 1 1
204 1 2 1 1 74 LEU H . 75 LEU H 1 1
205 1 1 1 1 74 LEU H . 75 LEU H 1 1
205 1 2 1 1 75 LYS H . 76 LYS H 1 1
206 1 1 1 1 75 LYS H . 76 LYS H 1 1
206 1 2 1 1 76 SER H . 77 SER H 1 1
207 1 1 1 1 76 SER H . 77 SER H 1 1
207 1 2 1 1 77 LEU H . 78 LEU H 1 1
208 1 1 1 1 77 LEU H . 78 LEU H 1 1
208 1 2 1 1 78 PHE H . 79 PHE H 1 1
209 1 1 1 1 78 PHE H . 79 PHE H 1 1
209 1 2 1 1 79 ASN H . 80 ASN H 1 1
210 1 1 1 1 79 ASN H . 80 ASN H 1 1
210 1 2 1 1 80 THR H . 81 THR H 1 1
211 1 1 1 1 80 THR H . 81 THR H 1 1
211 1 2 1 1 81 VAL H . 82 VAL H 1 1
212 1 1 1 1 81 VAL H . 82 VAL H 1 1
212 1 2 1 1 82 CYS H . 83 CYS H 1 1
213 1 1 1 1 82 CYS H . 83 CYS H 1 1
213 1 2 1 1 83 VAL H . 84 VAL H 1 1
214 1 1 1 1 83 VAL H . 84 VAL H 1 1
214 1 2 1 1 84 ILE H . 85 ILE H 1 1
215 1 1 1 1 84 ILE H . 85 ILE H 1 1
215 1 2 1 1 85 TRP H . 86 TRP H 1 1
216 1 1 1 1 85 TRP H . 86 TRP H 1 1
216 1 2 1 1 86 CYS H . 87 CYS H 1 1
217 1 1 1 1 86 CYS H . 87 CYS H 1 1
217 1 2 1 1 87 ILE H . 88 ILE H 1 1
218 1 1 1 1 87 ILE H . 88 ILE H 1 1
218 1 2 1 1 88 HIS H . 89 HISB H 1 1
219 1 1 1 1 88 HIS H . 89 HISB H 1 1
219 1 2 1 1 89 ALA H . 90 ALA H 1 1
220 1 1 1 1 89 ALA H . 90 ALA H 1 1
220 1 2 1 1 90 GLU H . 91 GLU H 1 1
221 1 1 1 1 74 LEU H . 75 LEU H 1 1
221 1 2 1 1 76 SER H . 77 SER H 1 1
222 1 1 1 1 75 LYS H . 76 LYS H 1 1
222 1 2 1 1 77 LEU H . 78 LEU H 1 1
223 1 1 1 1 76 SER H . 77 SER H 1 1
223 1 2 1 1 78 PHE H . 79 PHE H 1 1
224 1 1 1 1 77 LEU H . 78 LEU H 1 1
224 1 2 1 1 79 ASN H . 80 ASN H 1 1
225 1 1 1 1 78 PHE H . 79 PHE H 1 1
225 1 2 1 1 80 THR H . 81 THR H 1 1
226 1 1 1 1 79 ASN H . 80 ASN H 1 1
226 1 2 1 1 81 VAL H . 82 VAL H 1 1
227 1 1 1 1 80 THR H . 81 THR H 1 1
227 1 2 1 1 82 CYS H . 83 CYS H 1 1
228 1 1 1 1 81 VAL H . 82 VAL H 1 1
228 1 2 1 1 83 VAL H . 84 VAL H 1 1
229 1 1 1 1 82 CYS H . 83 CYS H 1 1
229 1 2 1 1 84 ILE H . 85 ILE H 1 1
230 1 1 1 1 83 VAL H . 84 VAL H 1 1
230 1 2 1 1 85 TRP H . 86 TRP H 1 1
231 1 1 1 1 84 ILE H . 85 ILE H 1 1
231 1 2 1 1 86 CYS H . 87 CYS H 1 1
232 1 1 1 1 85 TRP H . 86 TRP H 1 1
232 1 2 1 1 87 ILE H . 88 ILE H 1 1
233 1 1 1 1 86 CYS H . 87 CYS H 1 1
233 1 2 1 1 88 HIS H . 89 HISB H 1 1
234 1 1 1 1 87 ILE H . 88 ILE H 1 1
234 1 2 1 1 89 ALA H . 90 ALA H 1 1
235 1 1 1 1 88 HIS H . 89 HISB H 1 1
235 1 2 1 1 90 GLU H . 91 GLU H 1 1
236 1 1 1 1 89 ALA H . 90 ALA H 1 1
236 1 2 1 1 91 GLU H . 92 GLU H 1 1
237 1 1 1 1 71 SER H . 72 SER H 1 1
237 1 2 1 1 74 LEU H . 75 LEU H 1 1
238 1 1 1 1 72 GLU H . 73 GLU H 1 1
238 1 2 1 1 75 LYS H . 76 LYS H 1 1
239 1 1 1 1 74 LEU H . 75 LEU H 1 1
239 1 2 1 1 77 LEU H . 78 LEU H 1 1
240 1 1 1 1 75 LYS H . 76 LYS H 1 1
240 1 2 1 1 78 PHE H . 79 PHE H 1 1
241 1 1 1 1 76 SER H . 77 SER H 1 1
241 1 2 1 1 79 ASN H . 80 ASN H 1 1
242 1 1 1 1 71 SER HA . 72 SER HA 1 1
242 1 2 1 1 72 GLU H . 73 GLU H 1 1
243 1 1 1 1 71 SER HB2 . 72 SER HB2 1 1
243 1 2 1 1 73 ASN H . 74 ASN H 1 1
244 1 1 1 1 72 GLU HA . 73 GLU HA 1 1
244 1 2 1 1 75 LYS H . 76 LYS H 1 1
245 1 1 1 1 73 ASN HA . 74 ASN HA 1 1
245 1 2 1 1 76 SER H . 77 SER H 1 1
246 1 1 1 1 74 LEU HA . 75 LEU HA 1 1
246 1 2 1 1 77 LEU H . 78 LEU H 1 1
247 1 1 1 1 75 LYS HA . 76 LYS HA 1 1
247 1 2 1 1 78 PHE H . 79 PHE H 1 1
248 1 1 1 1 76 SER HA . 77 SER HA 1 1
248 1 2 1 1 79 ASN H . 80 ASN H 1 1
249 1 1 1 1 77 LEU HA . 78 LEU HA 1 1
249 1 2 1 1 80 THR H . 81 THR H 1 1
250 1 1 1 1 78 PHE HA . 79 PHE HA 1 1
250 1 2 1 1 81 VAL H . 82 VAL H 1 1
251 1 1 1 1 79 ASN HA . 80 ASN HA 1 1
251 1 2 1 1 82 CYS H . 83 CYS H 1 1
252 1 1 1 1 80 THR HA . 81 THR HA 1 1
252 1 2 1 1 83 VAL H . 84 VAL H 1 1
253 1 1 1 1 81 VAL HA . 82 VAL HA 1 1
253 1 2 1 1 84 ILE H . 85 ILE H 1 1
254 1 1 1 1 82 CYS HA . 83 CYS HA 1 1
254 1 2 1 1 85 TRP H . 86 TRP H 1 1
255 1 1 1 1 83 VAL HA . 84 VAL HA 1 1
255 1 2 1 1 86 CYS H . 87 CYS H 1 1
256 1 1 1 1 84 ILE HA . 85 ILE HA 1 1
256 1 2 1 1 87 ILE H . 88 ILE H 1 1
257 1 1 1 1 85 TRP HA . 86 TRP HA 1 1
257 1 2 1 1 88 HIS H . 89 HISB H 1 1
258 1 1 1 1 86 CYS HA . 87 CYS HA 1 1
258 1 2 1 1 89 ALA H . 90 ALA H 1 1
259 1 1 1 1 87 ILE HA . 88 ILE HA 1 1
259 1 2 1 1 90 GLU H . 91 GLU H 1 1
260 1 1 1 1 74 LEU HA . 75 LEU HA 1 1
260 1 2 1 1 78 PHE H . 79 PHE H 1 1
261 1 1 1 1 75 LYS HA . 76 LYS HA 1 1
261 1 2 1 1 79 ASN H . 80 ASN H 1 1
262 1 1 1 1 79 ASN HA . 80 ASN HA 1 1
262 1 2 1 1 83 VAL H . 84 VAL H 1 1
263 1 1 1 1 80 THR HA . 81 THR HA 1 1
263 1 2 1 1 84 ILE H . 85 ILE H 1 1
264 1 1 1 1 81 VAL HA . 82 VAL HA 1 1
264 1 2 1 1 85 TRP H . 86 TRP H 1 1
265 1 1 1 1 84 ILE HA . 85 ILE HA 1 1
265 1 2 1 1 88 HIS H . 89 HISB H 1 1
266 1 1 1 1 85 TRP HA . 86 TRP HA 1 1
266 1 2 1 1 89 ALA H . 90 ALA H 1 1
267 1 1 1 1 72 GLU HA . 73 GLU HA 1 1
267 1 2 1 1 75 LYS QB . 76 LYS QB 1 1
268 1 1 1 1 73 ASN HA . 74 ASN HA 1 1
268 1 2 1 1 76 SER QB . 77 SER QB 1 1
269 1 1 1 1 74 LEU HA . 75 LEU HA 1 1
269 1 2 1 1 77 LEU QB . 78 LEU QB 1 1
270 1 1 1 1 75 LYS HA . 76 LYS HA 1 1
270 1 2 1 1 78 PHE QB . 79 PHE QB 1 1
271 1 1 1 1 76 SER HA . 77 SER HA 1 1
271 1 2 1 1 79 ASN QB . 80 ASN QB 1 1
272 1 1 1 1 77 LEU HA . 78 LEU HA 1 1
272 1 2 1 1 80 THR HB . 81 THR HB 1 1
273 1 1 1 1 78 PHE HA . 79 PHE HA 1 1
273 1 2 1 1 81 VAL HB . 82 VAL HB 1 1
274 1 1 1 1 79 ASN HA . 80 ASN HA 1 1
274 1 2 1 1 82 CYS QB . 83 CYS QB 1 1
275 1 1 1 1 80 THR HA . 81 THR HA 1 1
275 1 2 1 1 83 VAL HB . 84 VAL HB 1 1
276 1 1 1 1 81 VAL HA . 82 VAL HA 1 1
276 1 2 1 1 84 ILE HB . 85 ILE HB 1 1
277 1 1 1 1 82 CYS HA . 83 CYS HA 1 1
277 1 2 1 1 85 TRP QB . 86 TRP QB 1 1
278 1 1 1 1 83 VAL HA . 84 VAL HA 1 1
278 1 2 1 1 86 CYS QB . 87 CYS QB 1 1
279 1 1 1 1 84 ILE HA . 85 ILE HA 1 1
279 1 2 1 1 87 ILE HB . 88 ILE HB 1 1
280 1 1 1 1 85 TRP HA . 86 TRP HA 1 1
280 1 2 1 1 88 HIS QB . 89 HISB QB 1 1
281 1 1 1 1 86 CYS HA . 87 CYS HA 1 1
281 1 2 1 1 89 ALA MB . 90 ALA QB 1 1
282 1 1 1 1 90 GLU H . 91 GLU H 1 1
282 1 2 1 1 91 GLU H . 92 GLU H 1 1
283 1 1 1 1 91 GLU HA . 92 GLU HA 1 1
283 1 2 1 1 92 LYS H . 93 LYS H 1 1
284 1 1 1 1 92 LYS HA . 93 LYS HA 1 1
284 1 2 1 1 93 VAL H . 94 VAL H 1 1
285 1 1 1 1 93 VAL HA . 94 VAL HA 1 1
285 1 2 1 1 94 LYS H . 95 LYS H 1 1
286 1 1 1 1 94 LYS H . 95 LYS H 1 1
286 1 2 1 1 95 ASP H . 96 ASP H 1 1
287 1 1 1 1 18 ILE HA . 19 ILE HA 1 1
287 1 2 1 1 94 LYS HA . 95 LYS HA 1 1
288 1 1 1 1 93 VAL HA . 94 VAL HA 1 1
288 1 2 1 1 95 ASP H . 96 ASP H 1 1
289 1 1 1 1 95 ASP HA . 96 ASP HA 1 1
289 1 2 1 1 96 THR H . 97 THR H 1 1
290 1 1 1 1 19 ARG H . 20 ARG H 1 1
290 1 2 1 1 95 ASP HA . 96 ASP HA 1 1
291 1 1 1 1 20 LEU HA . 21 LEU HA 1 1
291 1 2 1 1 96 THR H . 97 THR H 1 1
292 1 1 1 1 22 PRO HD3 . 23 PRO HD3 1 1
292 1 2 1 1 96 THR H . 97 THR H 1 1
293 1 1 1 1 19 ARG H . 20 ARG H 1 1
293 1 2 1 1 95 ASP H . 96 ASP H 1 1
294 1 1 1 1 96 THR H . 97 THR H 1 1
294 1 2 1 1 97 GLU H . 98 GLU H 1 1
295 1 1 1 1 97 GLU H . 98 GLU H 1 1
295 1 2 1 1 98 GLY H . 99 GLY H 1 1
296 1 1 1 1 98 GLY H . 99 GLY H 1 1
296 1 2 1 1 99 ALA H . 100 ALA H 1 1
297 1 1 1 1 99 ALA H . 100 ALA H 1 1
297 1 2 1 1 100 LYS H . 101 LYS H 1 1
298 1 1 1 1 100 LYS H . 101 LYS H 1 1
298 1 2 1 1 101 GLN H . 102 GLN H 1 1
299 1 1 1 1 101 GLN H . 102 GLN H 1 1
299 1 2 1 1 102 ILE H . 103 ILE H 1 1
300 1 1 1 1 102 ILE H . 103 ILE H 1 1
300 1 2 1 1 103 VAL H . 104 VAL H 1 1
301 1 1 1 1 103 VAL H . 104 VAL H 1 1
301 1 2 1 1 104 ARG H . 105 ARG H 1 1
302 1 1 1 1 104 ARG H . 105 ARG H 1 1
302 1 2 1 1 105 ARG H . 106 ARG H 1 1
303 1 1 1 1 105 ARG H . 106 ARG H 1 1
303 1 2 1 1 106 HIS H . 107 HISB H 1 1
304 1 1 1 1 106 HIS H . 107 HISB H 1 1
304 1 2 1 1 107 LEU H . 108 LEU H 1 1
305 1 1 1 1 107 LEU H . 108 LEU H 1 1
305 1 2 1 1 108 VAL H . 109 VAL H 1 1
306 1 1 1 1 108 VAL H . 109 VAL H 1 1
306 1 2 1 1 109 ALA H . 110 ALA H 1 1
307 1 1 1 1 109 ALA H . 110 ALA H 1 1
307 1 2 1 1 110 GLU H . 111 GLU H 1 1
308 1 1 1 1 110 GLU H . 111 GLU H 1 1
308 1 2 1 1 111 THR H . 112 THR H 1 1
309 1 1 1 1 111 THR H . 112 THR H 1 1
309 1 2 1 1 112 GLY H . 113 GLY H 1 1
310 1 1 1 1 112 GLY H . 113 GLY H 1 1
310 1 2 1 1 113 THR H . 114 THR H 1 1
311 1 1 1 1 113 THR H . 114 THR H 1 1
311 1 2 1 1 114 ALA H . 115 ALA H 1 1
312 1 1 1 1 114 ALA H . 115 ALA H 1 1
312 1 2 1 1 115 GLU H . 116 GLU H 1 1
313 1 1 1 1 115 GLU H . 116 GLU H 1 1
313 1 2 1 1 116 LYS H . 117 LYS H 1 1
314 1 1 1 1 116 LYS H . 117 LYS H 1 1
314 1 2 1 1 117 MET H . 118 MET H 1 1
315 1 1 1 1 96 THR H . 97 THR H 1 1
315 1 2 1 1 98 GLY H . 99 GLY H 1 1
316 1 1 1 1 97 GLU H . 98 GLU H 1 1
316 1 2 1 1 99 ALA H . 100 ALA H 1 1
317 1 1 1 1 98 GLY H . 99 GLY H 1 1
317 1 2 1 1 100 LYS H . 101 LYS H 1 1
318 1 1 1 1 99 ALA H . 100 ALA H 1 1
318 1 2 1 1 101 GLN H . 102 GLN H 1 1
319 1 1 1 1 100 LYS H . 101 LYS H 1 1
319 1 2 1 1 102 ILE H . 103 ILE H 1 1
320 1 1 1 1 101 GLN H . 102 GLN H 1 1
320 1 2 1 1 103 VAL H . 104 VAL H 1 1
321 1 1 1 1 102 ILE H . 103 ILE H 1 1
321 1 2 1 1 104 ARG H . 105 ARG H 1 1
322 1 1 1 1 103 VAL H . 104 VAL H 1 1
322 1 2 1 1 105 ARG H . 106 ARG H 1 1
323 1 1 1 1 104 ARG H . 105 ARG H 1 1
323 1 2 1 1 106 HIS H . 107 HISB H 1 1
324 1 1 1 1 105 ARG H . 106 ARG H 1 1
324 1 2 1 1 107 LEU H . 108 LEU H 1 1
325 1 1 1 1 106 HIS H . 107 HISB H 1 1
325 1 2 1 1 108 VAL H . 109 VAL H 1 1
326 1 1 1 1 107 LEU H . 108 LEU H 1 1
326 1 2 1 1 109 ALA H . 110 ALA H 1 1
327 1 1 1 1 108 VAL H . 109 VAL H 1 1
327 1 2 1 1 110 GLU H . 111 GLU H 1 1
328 1 1 1 1 109 ALA H . 110 ALA H 1 1
328 1 2 1 1 111 THR H . 112 THR H 1 1
329 1 1 1 1 110 GLU H . 111 GLU H 1 1
329 1 2 1 1 112 GLY H . 113 GLY H 1 1
330 1 1 1 1 111 THR H . 112 THR H 1 1
330 1 2 1 1 113 THR H . 114 THR H 1 1
331 1 1 1 1 112 GLY H . 113 GLY H 1 1
331 1 2 1 1 114 ALA H . 115 ALA H 1 1
332 1 1 1 1 113 THR H . 114 THR H 1 1
332 1 2 1 1 115 GLU H . 116 GLU H 1 1
333 1 1 1 1 114 ALA H . 115 ALA H 1 1
333 1 2 1 1 116 LYS H . 117 LYS H 1 1
334 1 1 1 1 115 GLU H . 116 GLU H 1 1
334 1 2 1 1 117 MET H . 118 MET H 1 1
335 1 1 1 1 95 ASP H . 96 ASP H 1 1
335 1 2 1 1 98 GLY H . 99 GLY H 1 1
336 1 1 1 1 97 GLU H . 98 GLU H 1 1
336 1 2 1 1 100 LYS H . 101 LYS H 1 1
337 1 1 1 1 98 GLY H . 99 GLY H 1 1
337 1 2 1 1 101 GLN H . 102 GLN H 1 1
338 1 1 1 1 99 ALA H . 100 ALA H 1 1
338 1 2 1 1 102 ILE H . 103 ILE H 1 1
339 1 1 1 1 100 LYS H . 101 LYS H 1 1
339 1 2 1 1 103 VAL H . 104 VAL H 1 1
340 1 1 1 1 101 GLN H . 102 GLN H 1 1
340 1 2 1 1 104 ARG H . 105 ARG H 1 1
341 1 1 1 1 102 ILE H . 103 ILE H 1 1
341 1 2 1 1 105 ARG H . 106 ARG H 1 1
342 1 1 1 1 103 VAL H . 104 VAL H 1 1
342 1 2 1 1 106 HIS H . 107 HISB H 1 1
343 1 1 1 1 104 ARG H . 105 ARG H 1 1
343 1 2 1 1 107 LEU H . 108 LEU H 1 1
344 1 1 1 1 105 ARG H . 106 ARG H 1 1
344 1 2 1 1 108 VAL H . 109 VAL H 1 1
345 1 1 1 1 106 HIS H . 107 HISB H 1 1
345 1 2 1 1 109 ALA H . 110 ALA H 1 1
346 1 1 1 1 107 LEU H . 108 LEU H 1 1
346 1 2 1 1 110 GLU H . 111 GLU H 1 1
347 1 1 1 1 95 ASP H . 96 ASP H 1 1
347 1 2 1 1 99 ALA H . 100 ALA H 1 1
348 1 1 1 1 96 THR HA . 97 THR HA 1 1
348 1 2 1 1 99 ALA H . 100 ALA H 1 1
349 1 1 1 1 97 GLU HA . 98 GLU HA 1 1
349 1 2 1 1 100 LYS H . 101 LYS H 1 1
350 1 1 1 1 99 ALA HA . 100 ALA HA 1 1
350 1 2 1 1 102 ILE H . 103 ILE H 1 1
351 1 1 1 1 100 LYS HA . 101 LYS HA 1 1
351 1 2 1 1 103 VAL H . 104 VAL H 1 1
352 1 1 1 1 101 GLN HA . 102 GLN HA 1 1
352 1 2 1 1 104 ARG H . 105 ARG H 1 1
353 1 1 1 1 102 ILE HA . 103 ILE HA 1 1
353 1 2 1 1 105 ARG H . 106 ARG H 1 1
354 1 1 1 1 103 VAL HA . 104 VAL HA 1 1
354 1 2 1 1 106 HIS H . 107 HISB H 1 1
355 1 1 1 1 104 ARG HA . 105 ARG HA 1 1
355 1 2 1 1 107 LEU H . 108 LEU H 1 1
356 1 1 1 1 105 ARG HA . 106 ARG HA 1 1
356 1 2 1 1 108 VAL H . 109 VAL H 1 1
357 1 1 1 1 97 GLU HA . 98 GLU HA 1 1
357 1 2 1 1 101 GLN H . 102 GLN H 1 1
358 1 1 1 1 100 LYS HA . 101 LYS HA 1 1
358 1 2 1 1 104 ARG H . 105 ARG H 1 1
359 1 1 1 1 96 THR HA . 97 THR HA 1 1
359 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
360 1 1 1 1 97 GLU HA . 98 GLU HA 1 1
360 1 2 1 1 100 LYS QB . 101 LYS QB 1 1
361 1 1 1 1 99 ALA HA . 100 ALA HA 1 1
361 1 2 1 1 102 ILE HB . 103 ILE HB 1 1
362 1 1 1 1 100 LYS HA . 101 LYS HA 1 1
362 1 2 1 1 103 VAL HB . 104 VAL HB 1 1
363 1 1 1 1 101 GLN HA . 102 GLN HA 1 1
363 1 2 1 1 104 ARG QB . 105 ARG QB 1 1
364 1 1 1 1 102 ILE HA . 103 ILE HA 1 1
364 1 2 1 1 105 ARG QB . 106 ARG QB 1 1
365 1 1 1 1 103 VAL HA . 104 VAL HA 1 1
365 1 2 1 1 106 HIS QB . 107 HISB QB 1 1
366 1 1 1 1 104 ARG HA . 105 ARG HA 1 1
366 1 2 1 1 107 LEU QB . 108 LEU QB 1 1
367 1 1 1 1 106 HIS HA . 107 HISB HA 1 1
367 1 2 1 1 109 ALA MB . 110 ALA QB 1 1
368 1 1 1 1 107 LEU HA . 108 LEU HA 1 1
368 1 2 1 1 110 GLU QB . 111 GLU QB 1 1
369 1 1 1 1 108 VAL HA . 109 VAL HA 1 1
369 1 2 1 1 111 THR HB . 112 THR HB 1 1
370 1 1 1 1 110 GLU HA . 111 GLU HA 1 1
370 1 2 1 1 113 THR HB . 114 THR HB 1 1
371 1 1 1 1 111 THR HA . 112 THR HA 1 1
371 1 2 1 1 114 ALA MB . 115 ALA QB 1 1
372 1 1 1 1 6 VAL H . 7 VAL H 1 1
372 1 2 1 1 6 VAL HB . 7 VAL HB 1 1
373 1 1 1 1 6 VAL H . 7 VAL H 1 1
373 1 2 1 1 7 LEU H . 8 LEU H 1 1
374 1 1 1 1 6 VAL HB . 7 VAL HB 1 1
374 1 2 1 1 7 LEU H . 8 LEU H 1 1
375 1 1 1 1 6 VAL HB . 7 VAL HB 1 1
375 1 2 1 1 33 ILE MG . 34 ILE QG2 1 1
376 1 1 1 1 6 VAL HB . 7 VAL HB 1 1
376 1 2 1 1 33 ILE MD . 34 ILE QD1 1 1
377 1 1 1 1 6 VAL MG2 . 7 VAL QG2 1 1
377 1 2 1 1 33 ILE MG . 34 ILE QG2 1 1
378 1 1 1 1 6 VAL MG1 . 7 VAL QG1 1 1
378 1 2 1 1 33 ILE MG . 34 ILE QG2 1 1
379 1 1 1 1 6 VAL MG1 . 7 VAL QG1 1 1
379 1 2 1 1 50 LEU MD1 . 51 LEU QD1 1 1
380 1 1 1 1 6 VAL MG2 . 7 VAL QG2 1 1
380 1 2 1 1 50 LEU MD1 . 51 LEU QD1 1 1
381 1 1 1 1 6 VAL HA . 7 VAL HA 1 1
381 1 2 1 1 51 GLU HA . 52 GLU HA 1 1
382 1 1 1 1 6 VAL HA . 7 VAL HA 1 1
382 1 2 1 1 51 GLU QG . 52 GLU QG 1 1
383 1 1 1 1 6 VAL MG1 . 7 VAL QG1 1 1
383 1 2 1 1 51 GLU HA . 52 GLU HA 1 1
384 1 1 1 1 6 VAL MG1 . 7 VAL QG1 1 1
384 1 2 1 1 84 ILE QG . 85 ILE QG1 1 1
385 1 1 1 1 6 VAL MG1 . 7 VAL QG1 1 1
385 1 2 1 1 84 ILE MG . 85 ILE QG2 1 1
386 1 1 1 1 6 VAL MG1 . 7 VAL QG1 1 1
386 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
387 1 1 1 1 6 VAL MG1 . 7 VAL QG1 1 1
387 1 2 1 1 88 HIS HE1 . 89 HISB HE1 1 1
388 1 1 1 1 7 LEU HA . 8 LEU HA 1 1
388 1 2 1 1 7 LEU MD2 . 8 LEU QD2 1 1
389 1 1 1 1 7 LEU H . 8 LEU H 1 1
389 1 2 1 1 7 LEU HG . 8 LEU HG 1 1
390 1 1 1 1 7 LEU HA . 8 LEU HA 1 1
390 1 2 1 1 8 ARG H . 9 ARG H 1 1
391 1 1 1 1 7 LEU MD2 . 8 LEU QD2 1 1
391 1 2 1 1 8 ARG H . 9 ARG H 1 1
392 1 1 1 1 7 LEU HB3 . 8 LEU HB3 1 1
392 1 2 1 1 12 ALA H . 13 ALA H 1 1
393 1 1 1 1 7 LEU MD1 . 8 LEU QD1 1 1
393 1 2 1 1 12 ALA H . 13 ALA H 1 1
394 1 1 1 1 7 LEU MD1 . 8 LEU QD1 1 1
394 1 2 1 1 12 ALA HA . 13 ALA HA 1 1
395 1 1 1 1 7 LEU MD2 . 8 LEU QD2 1 1
395 1 2 1 1 12 ALA HA . 13 ALA HA 1 1
396 1 1 1 1 7 LEU QB . 8 LEU QB 1 1
396 1 2 1 1 12 ALA MB . 13 ALA QB 1 1
397 1 1 1 1 7 LEU MD1 . 8 LEU QD1 1 1
397 1 2 1 1 15 LEU H . 16 LEU H 1 1
398 1 1 1 1 7 LEU MD2 . 8 LEU QD2 1 1
398 1 2 1 1 15 LEU H . 16 LEU H 1 1
399 1 1 1 1 7 LEU MD1 . 8 LEU QD1 1 1
399 1 2 1 1 15 LEU HG . 16 LEU HG 1 1
400 1 1 1 1 7 LEU MD1 . 8 LEU QD1 1 1
400 1 2 1 1 15 LEU HB2 . 16 LEU HB2 1 1
401 1 1 1 1 7 LEU MD1 . 8 LEU QD1 1 1
401 1 2 1 1 15 LEU HB3 . 16 LEU HB3 1 1
402 1 1 1 1 7 LEU HG . 8 LEU HG 1 1
402 1 2 1 1 33 ILE MD . 34 ILE QD1 1 1
403 1 1 1 1 7 LEU MD1 . 8 LEU QD1 1 1
403 1 2 1 1 33 ILE MD . 34 ILE QD1 1 1
404 1 1 1 1 7 LEU MD2 . 8 LEU QD2 1 1
404 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
405 1 1 1 1 7 LEU MD2 . 8 LEU QD2 1 1
405 1 2 1 1 88 HIS HE1 . 89 HISB HE1 1 1
406 1 1 1 1 8 ARG HA . 9 ARG HA 1 1
406 1 2 1 1 8 ARG HB2 . 9 ARG HB2 1 1
407 1 1 1 1 8 ARG HA . 9 ARG HA 1 1
407 1 2 1 1 8 ARG HB3 . 9 ARG HB3 1 1
408 1 1 1 1 8 ARG H . 9 ARG H 1 1
408 1 2 1 1 8 ARG HB3 . 9 ARG HB3 1 1
409 1 1 1 1 8 ARG HB2 . 9 ARG HB2 1 1
409 1 2 1 1 9 GLY H . 10 GLY H 1 1
410 1 1 1 1 8 ARG QG . 9 ARG QG 1 1
410 1 2 1 1 11 LYS QG . 12 LYS QG 1 1
411 1 1 1 1 8 ARG QD . 9 ARG QD 1 1
411 1 2 1 1 11 LYS QD . 12 LYS QD 1 1
412 1 1 1 1 8 ARG H . 9 ARG H 1 1
412 1 2 1 1 12 ALA H . 13 ALA H 1 1
413 1 1 1 1 8 ARG HB2 . 9 ARG HB2 1 1
413 1 2 1 1 11 LYS H . 12 LYS H 1 1
414 1 1 1 1 8 ARG HB3 . 9 ARG HB3 1 1
414 1 2 1 1 11 LYS H . 12 LYS H 1 1
415 1 1 1 1 8 ARG H . 9 ARG H 1 1
415 1 2 1 1 88 HIS HE1 . 89 HISB HE1 1 1
416 1 1 1 1 9 GLY H . 10 GLY H 1 1
416 1 2 1 1 12 ALA MB . 13 ALA QB 1 1
417 1 1 1 1 11 LYS H . 12 LYS H 1 1
417 1 2 1 1 11 LYS HB2 . 12 LYS HB2 1 1
418 1 1 1 1 11 LYS H . 12 LYS H 1 1
418 1 2 1 1 11 LYS HG3 . 12 LYS HG3 1 1
419 1 1 1 1 11 LYS HA . 12 LYS HA 1 1
419 1 2 1 1 87 ILE MG . 88 ILE QG2 1 1
420 1 1 1 1 12 ALA MB . 13 ALA QB 1 1
420 1 2 1 1 13 ASP H . 14 ASP H 1 1
421 1 1 1 1 12 ALA HA . 13 ALA HA 1 1
421 1 2 1 1 15 LEU QB . 16 LEU QB 1 1
422 1 1 1 1 15 LEU HB3 . 16 LEU HB3 1 1
422 1 2 1 1 15 LEU MD1 . 16 LEU QD1 1 1
423 1 1 1 1 15 LEU HB3 . 16 LEU HB3 1 1
423 1 2 1 1 16 GLU H . 17 GLU H 1 1
424 1 1 1 1 15 LEU MD2 . 16 LEU QD2 1 1
424 1 2 1 1 18 ILE MD . 19 ILE QD1 1 1
425 1 1 1 1 15 LEU HA . 16 LEU HA 1 1
425 1 2 1 1 18 ILE MD . 19 ILE QD1 1 1
426 1 1 1 1 15 LEU HA . 16 LEU HA 1 1
426 1 2 1 1 28 TYR QD . 29 TYR HD2 1 1
427 1 1 1 1 15 LEU MD1 . 16 LEU QD1 1 1
427 1 2 1 1 28 TYR HB3 . 29 TYR HB3 1 1
428 1 1 1 1 15 LEU MD2 . 16 LEU QD2 1 1
428 1 2 1 1 28 TYR HB2 . 29 TYR HB2 1 1
429 1 1 1 1 15 LEU MD2 . 16 LEU QD2 1 1
429 1 2 1 1 28 TYR HB3 . 29 TYR HB3 1 1
430 1 1 1 1 15 LEU H . 16 LEU H 1 1
430 1 2 1 1 87 ILE MD . 88 ILE QD1 1 1
431 1 1 1 1 15 LEU H . 16 LEU H 1 1
431 1 2 1 1 87 ILE QG . 88 ILE QG1 1 1
432 1 1 1 1 15 LEU H . 16 LEU H 1 1
432 1 2 1 1 87 ILE MG . 88 ILE QG2 1 1
433 1 1 1 1 15 LEU HA . 16 LEU HA 1 1
433 1 2 1 1 87 ILE MD . 88 ILE QD1 1 1
434 1 1 1 1 16 GLU QB . 17 GLU QB 1 1
434 1 2 1 1 17 ARG H . 18 ARG H 1 1
435 1 1 1 1 16 GLU HA . 17 GLU HA 1 1
435 1 2 1 1 28 TYR HB2 . 29 TYR HB2 1 1
436 1 1 1 1 17 ARG HA . 18 ARG HA 1 1
436 1 2 1 1 27 LYS QD . 28 LYS QD 1 1
437 1 1 1 1 17 ARG HA . 18 ARG HA 1 1
437 1 2 1 1 27 LYS QE . 28 LYS QE 1 1
438 1 1 1 1 18 ILE H . 19 ILE H 1 1
438 1 2 1 1 27 LYS QB . 28 LYS QB 1 1
439 1 1 1 1 18 ILE H . 19 ILE H 1 1
439 1 2 1 1 28 TYR QD . 29 TYR HD2 1 1
440 1 1 1 1 18 ILE HB . 19 ILE HB 1 1
440 1 2 1 1 28 TYR QD . 29 TYR HD2 1 1
441 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
441 1 2 1 1 28 TYR QD . 29 TYR HD2 1 1
442 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
442 1 2 1 1 28 TYR QE . 29 TYR HE2 1 1
443 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
443 1 2 1 1 28 TYR H . 29 TYR H 1 1
444 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
444 1 2 1 1 83 VAL MG2 . 84 VAL QG2 1 1
445 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
445 1 2 1 1 83 VAL MG1 . 84 VAL QG1 1 1
446 1 1 1 1 18 ILE MD . 19 ILE QD1 1 1
446 1 2 1 1 83 VAL MG1 . 84 VAL QG1 1 1
447 1 1 1 1 18 ILE HG12 . 19 ILE HG12 1 1
447 1 2 1 1 93 VAL MG2 . 94 VAL QG2 1 1
448 1 1 1 1 18 ILE MD . 19 ILE QD1 1 1
448 1 2 1 1 93 VAL MG2 . 94 VAL QG2 1 1
449 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
449 1 2 1 1 95 ASP HA . 96 ASP HA 1 1
450 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
450 1 2 1 1 95 ASP H . 96 ASP H 1 1
451 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
451 1 2 1 1 96 THR H . 97 THR H 1 1
452 1 1 1 1 19 ARG QB . 20 ARG QB 1 1
452 1 2 1 1 21 ARG H . 22 ARG H 1 1
453 1 1 1 1 20 LEU HA . 21 LEU HA 1 1
453 1 2 1 1 20 LEU MD2 . 21 LEU QD2 1 1
454 1 1 1 1 20 LEU H . 21 LEU H 1 1
454 1 2 1 1 20 LEU HG . 21 LEU HG 1 1
455 1 1 1 1 20 LEU HG . 21 LEU HG 1 1
455 1 2 1 1 27 LYS HA . 28 LYS HA 1 1
456 1 1 1 1 20 LEU MD1 . 21 LEU QD1 1 1
456 1 2 1 1 27 LYS H . 28 LYS H 1 1
457 1 1 1 1 20 LEU MD2 . 21 LEU QD2 1 1
457 1 2 1 1 28 TYR QE . 29 TYR QE 1 1
458 1 1 1 1 20 LEU MD2 . 21 LEU QD2 1 1
458 1 2 1 1 28 TYR QD . 29 TYR QD 1 1
459 1 1 1 1 20 LEU MD2 . 21 LEU QD2 1 1
459 1 2 1 1 28 TYR HA . 29 TYR HA 1 1
460 1 1 1 1 20 LEU MD2 . 21 LEU QD2 1 1
460 1 2 1 1 28 TYR H . 29 TYR H 1 1
461 1 1 1 1 20 LEU MD2 . 21 LEU QD2 1 1
461 1 2 1 1 32 HIS HE1 . 33 HISB HE1 1 1
462 1 1 1 1 20 LEU MD1 . 21 LEU QD1 1 1
462 1 2 1 1 32 HIS HE1 . 33 HISB HE1 1 1
463 1 1 1 1 21 ARG HA . 22 ARG HA 1 1
463 1 2 1 1 22 PRO QD . 23 PRO QD 1 1
464 1 1 1 1 21 ARG QB . 22 ARG QB 1 1
464 1 2 1 1 22 PRO QD . 23 PRO QD 1 1
465 1 1 1 1 21 ARG H . 22 ARG H 1 1
465 1 2 1 1 95 ASP HB2 . 96 ASP HB2 1 1
466 1 1 1 1 21 ARG H . 22 ARG H 1 1
466 1 2 1 1 95 ASP HB3 . 96 ASP HB3 1 1
467 1 1 1 1 21 ARG H . 22 ARG H 1 1
467 1 2 1 1 96 THR H . 97 THR H 1 1
468 1 1 1 1 21 ARG HA . 22 ARG HA 1 1
468 1 2 1 1 96 THR H . 97 THR H 1 1
469 1 1 1 1 21 ARG HA . 22 ARG HA 1 1
469 1 2 1 1 96 THR HB . 97 THR HB 1 1
470 1 1 1 1 22 PRO HB2 . 23 PRO HB2 1 1
470 1 2 1 1 23 GLY H . 24 GLY H 1 1
471 1 1 1 1 22 PRO HD2 . 23 PRO HD2 1 1
471 1 2 1 1 23 GLY H . 24 GLY H 1 1
472 1 1 1 1 22 PRO HA . 23 PRO HA 1 1
472 1 2 1 1 95 ASP HB2 . 96 ASP HB2 1 1
473 1 1 1 1 22 PRO HA . 23 PRO HA 1 1
473 1 2 1 1 95 ASP HB3 . 96 ASP HB3 1 1
474 1 1 1 1 22 PRO HA . 23 PRO HA 1 1
474 1 2 1 1 96 THR H . 97 THR H 1 1
475 1 1 1 1 22 PRO QD . 23 PRO QD 1 1
475 1 2 1 1 97 GLU QG . 98 GLU QG 1 1
476 1 1 1 1 21 ARG QB . 22 ARG QB 1 1
476 1 2 1 1 24 GLY H . 25 GLY H 1 1
477 1 1 1 1 26 LYS H . 27 LYS H 1 1
477 1 2 1 1 26 LYS QB . 27 LYS QB 1 1
478 1 1 1 1 28 TYR H . 29 TYR H 1 1
478 1 2 1 1 28 TYR QD . 29 TYR HD2 1 1
479 1 1 1 1 28 TYR QD . 29 TYR HD1 1 1
479 1 2 1 1 32 HIS HD2 . 33 HISB HD2 1 1
480 1 1 1 1 28 TYR QE . 29 TYR HE1 1 1
480 1 2 1 1 32 HIS HD2 . 33 HISB HD2 1 1
481 1 1 1 1 28 TYR HA . 29 TYR HA 1 1
481 1 2 1 1 32 HIS HE1 . 33 HISB HE1 1 1
482 1 1 1 1 28 TYR QD . 29 TYR HD1 1 1
482 1 2 1 1 32 HIS QB . 33 HISB QB 1 1
483 1 1 1 1 28 TYR QE . 29 TYR HE1 1 1
483 1 2 1 1 32 HIS QB . 33 HISB QB 1 1
484 1 1 1 1 28 TYR HA . 29 TYR HA 1 1
484 1 2 1 1 32 HIS QB . 33 HISB QB 1 1
485 1 1 1 1 28 TYR QE . 29 TYR HE1 1 1
485 1 2 1 1 80 THR HA . 81 THR HA 1 1
486 1 1 1 1 28 TYR QE . 29 TYR HE1 1 1
486 1 2 1 1 80 THR MG . 81 THR QG2 1 1
487 1 1 1 1 28 TYR QD . 29 TYR HD1 1 1
487 1 2 1 1 80 THR MG . 81 THR QG2 1 1
488 1 1 1 1 28 TYR QE . 29 TYR HE2 1 1
488 1 2 1 1 83 VAL MG1 . 84 VAL QG1 1 1
489 1 1 1 1 28 TYR QE . 29 TYR HE2 1 1
489 1 2 1 1 83 VAL MG2 . 84 VAL QG2 1 1
490 1 1 1 1 28 TYR QE . 29 TYR HE1 1 1
490 1 2 1 1 83 VAL HB . 84 VAL HB 1 1
491 1 1 1 1 28 TYR QE . 29 TYR HE2 1 1
491 1 2 1 1 96 THR H . 97 THR H 1 1
492 1 1 1 1 28 TYR QE . 29 TYR HE2 1 1
492 1 2 1 1 96 THR HA . 97 THR HA 1 1
493 1 1 1 1 28 TYR QE . 29 TYR HE2 1 1
493 1 2 1 1 96 THR MG . 97 THR QG2 1 1
494 1 1 1 1 29 ARG H . 30 ARG H 1 1
494 1 2 1 1 32 HIS HE1 . 33 HISB HE1 1 1
495 1 1 1 1 29 ARG QB . 30 ARG QB 1 1
495 1 2 1 1 32 HIS HE1 . 33 HISB HE1 1 1
496 1 1 1 1 30 LEU HA . 31 LEU HA 1 1
496 1 2 1 1 30 LEU QD . 31 LEU QQD 1 1
497 1 1 1 1 30 LEU H . 31 LEU H 1 1
497 1 2 1 1 30 LEU MD1 . 31 LEU QD1 1 1
498 1 1 1 1 30 LEU HA . 31 LEU HA 1 1
498 1 2 1 1 33 ILE MD . 34 ILE QD1 1 1
499 1 1 1 1 30 LEU QD . 31 LEU QQD 1 1
499 1 2 1 1 33 ILE MD . 34 ILE QD1 1 1
500 1 1 1 1 32 HIS H . 33 HISB H 1 1
500 1 2 1 1 32 HIS HD2 . 33 HISB HD2 1 1
501 1 1 1 1 32 HIS HA . 33 HISB HA 1 1
501 1 2 1 1 32 HIS HD2 . 33 HISB HD2 1 1
502 1 1 1 1 32 HIS HA . 33 HISB HA 1 1
502 1 2 1 1 35 TRP HE3 . 36 TRP HE3 1 1
503 1 1 1 1 33 ILE H . 34 ILE H 1 1
503 1 2 1 1 33 ILE HB . 34 ILE HB 1 1
504 1 1 1 1 33 ILE HB . 34 ILE HB 1 1
504 1 2 1 1 34 VAL H . 35 VAL H 1 1
505 1 1 1 1 33 ILE MG . 34 ILE QG2 1 1
505 1 2 1 1 34 VAL MG2 . 35 VAL QG2 1 1
506 1 1 1 1 33 ILE HA . 34 ILE HA 1 1
506 1 2 1 1 80 THR MG . 81 THR QG2 1 1
507 1 1 1 1 33 ILE HA . 34 ILE HA 1 1
507 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
508 1 1 1 1 33 ILE HG12 . 34 ILE HG12 1 1
508 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
509 1 1 1 1 33 ILE MD . 34 ILE QD1 1 1
509 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
510 1 1 1 1 33 ILE MG . 34 ILE QG2 1 1
510 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
511 1 1 1 1 34 VAL HA . 35 VAL HA 1 1
511 1 2 1 1 34 VAL MG1 . 35 VAL QG1 1 1
512 1 1 1 1 34 VAL HA . 35 VAL HA 1 1
512 1 2 1 1 34 VAL MG2 . 35 VAL QG2 1 1
513 1 1 1 1 34 VAL H . 35 VAL H 1 1
513 1 2 1 1 34 VAL MG2 . 35 VAL QG2 1 1
514 1 1 1 1 34 VAL H . 35 VAL H 1 1
514 1 2 1 1 34 VAL HB . 35 VAL HB 1 1
515 1 1 1 1 34 VAL HB . 35 VAL HB 1 1
515 1 2 1 1 35 TRP H . 36 TRP H 1 1
516 1 1 1 1 34 VAL MG1 . 35 VAL QG1 1 1
516 1 2 1 1 37 ALA MB . 38 ALA QB 1 1
517 1 1 1 1 34 VAL MG2 . 35 VAL QG2 1 1
517 1 2 1 1 37 ALA MB . 38 ALA QB 1 1
518 1 1 1 1 35 TRP HE3 . 36 TRP HE3 1 1
518 1 2 1 1 36 ALA H . 37 ALA H 1 1
519 1 1 1 1 35 TRP HZ2 . 36 TRP HZ2 1 1
519 1 2 1 1 39 LYS QE . 40 LYS QE 1 1
520 1 1 1 1 35 TRP HZ2 . 36 TRP HZ2 1 1
520 1 2 1 1 73 ASN HA . 74 ASN HA 1 1
521 1 1 1 1 35 TRP HZ2 . 36 TRP HZ2 1 1
521 1 2 1 1 73 ASN HB3 . 74 ASN HB3 1 1
522 1 1 1 1 35 TRP HH2 . 36 TRP HH2 1 1
522 1 2 1 1 73 ASN HA . 74 ASN HA 1 1
523 1 1 1 1 35 TRP HH2 . 36 TRP HH2 1 1
523 1 2 1 1 77 LEU H . 78 LEU H 1 1
524 1 1 1 1 35 TRP HZ3 . 36 TRP HZ3 1 1
524 1 2 1 1 77 LEU H . 78 LEU H 1 1
525 1 1 1 1 35 TRP HZ3 . 36 TRP HZ3 1 1
525 1 2 1 1 77 LEU HA . 78 LEU HA 1 1
526 1 1 1 1 35 TRP HH2 . 36 TRP HH2 1 1
526 1 2 1 1 77 LEU HA . 78 LEU HA 1 1
527 1 1 1 1 35 TRP HZ3 . 36 TRP HZ3 1 1
527 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
528 1 1 1 1 35 TRP HE3 . 36 TRP HE3 1 1
528 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
529 1 1 1 1 35 TRP HZ3 . 36 TRP HZ3 1 1
529 1 2 1 1 80 THR H . 81 THR H 1 1
530 1 1 1 1 35 TRP HE3 . 36 TRP HE3 1 1
530 1 2 1 1 80 THR MG . 81 THR QG2 1 1
531 1 1 1 1 36 ALA MB . 37 ALA QB 1 1
531 1 2 1 1 37 ALA H . 38 ALA H 1 1
532 1 1 1 1 36 ALA HA . 37 ALA HA 1 1
532 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
533 1 1 1 1 36 ALA MB . 37 ALA QB 1 1
533 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
534 1 1 1 1 36 ALA MB . 37 ALA QB 1 1
534 1 2 1 1 80 THR MG . 81 THR QG2 1 1
535 1 1 1 1 36 ALA MB . 37 ALA QB 1 1
535 1 2 1 1 80 THR HB . 81 THR HB 1 1
536 1 1 1 1 37 ALA MB . 38 ALA QB 1 1
536 1 2 1 1 47 GLU QB . 48 GLU QB 1 1
537 1 1 1 1 37 ALA HA . 38 ALA HA 1 1
537 1 2 1 1 50 LEU MD1 . 51 LEU QD1 1 1
538 1 1 1 1 37 ALA H . 38 ALA H 1 1
538 1 2 1 1 50 LEU MD1 . 51 LEU QD1 1 1
539 1 1 1 1 37 ALA MB . 38 ALA QB 1 1
539 1 2 1 1 50 LEU MD1 . 51 LEU QD1 1 1
540 1 1 1 1 39 LYS QB . 40 LYS QB 1 1
540 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
541 1 1 1 1 40 LEU H . 41 LEU H 1 1
541 1 2 1 1 40 LEU HG . 41 LEU HG 1 1
542 1 1 1 1 40 LEU HA . 41 LEU HA 1 1
542 1 2 1 1 43 PHE HD2 . 44 PHE HD1 1 1
543 1 1 1 1 40 LEU HA . 41 LEU HA 1 1
543 1 2 1 1 45 LEU HB2 . 46 LEU HB2 1 1
544 1 1 1 1 40 LEU MD2 . 41 LEU QD2 1 1
544 1 2 1 1 45 LEU HB2 . 46 LEU HB2 1 1
545 1 1 1 1 40 LEU HA . 41 LEU HA 1 1
545 1 2 1 1 45 LEU MD1 . 46 LEU QD1 1 1
546 1 1 1 1 40 LEU HA . 41 LEU HA 1 1
546 1 2 1 1 45 LEU MD2 . 46 LEU QD2 1 1
547 1 1 1 1 40 LEU MD1 . 41 LEU QD1 1 1
547 1 2 1 1 47 GLU HA . 48 GLU HA 1 1
548 1 1 1 1 40 LEU MD1 . 41 LEU QD1 1 1
548 1 2 1 1 47 GLU HB3 . 48 GLU HB3 1 1
549 1 1 1 1 40 LEU MD1 . 41 LEU QD1 1 1
549 1 2 1 1 50 LEU HG . 51 LEU HG 1 1
550 1 1 1 1 40 LEU MD1 . 41 LEU QD1 1 1
550 1 2 1 1 50 LEU MD2 . 51 LEU QD2 1 1
551 1 1 1 1 40 LEU MD1 . 41 LEU QD1 1 1
551 1 2 1 1 59 ILE MD . 60 ILE QD1 1 1
552 1 1 1 1 40 LEU MD2 . 41 LEU QD2 1 1
552 1 2 1 1 63 LEU MD1 . 64 LEU QD1 1 1
553 1 1 1 1 40 LEU H . 41 LEU H 1 1
553 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
554 1 1 1 1 40 LEU MD2 . 41 LEU QD2 1 1
554 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
555 1 1 1 1 40 LEU MD2 . 41 LEU QD2 1 1
555 1 2 1 1 77 LEU MD2 . 78 LEU QD2 1 1
556 1 1 1 1 37 ALA HA . 38 ALA HA 1 1
556 1 2 1 1 40 LEU HG . 41 LEU HG 1 1
557 1 1 1 1 41 ASP H . 42 ASP H 1 1
557 1 2 1 1 47 GLU HB3 . 48 GLU HB3 1 1
558 1 1 1 1 43 PHE H . 44 PHE H 1 1
558 1 2 1 1 43 PHE HB2 . 44 PHE HB2 1 1
559 1 1 1 1 43 PHE HB3 . 44 PHE HB3 1 1
559 1 2 1 1 45 LEU MD1 . 46 LEU QD1 1 1
560 1 1 1 1 43 PHE QE . 44 PHE QE 1 1
560 1 2 1 1 74 LEU HA . 75 LEU HA 1 1
561 1 1 1 1 43 PHE QE . 44 PHE QE 1 1
561 1 2 1 1 74 LEU MD1 . 75 LEU QD1 1 1
562 1 1 1 1 45 LEU H . 46 LEU H 1 1
562 1 2 1 1 45 LEU HB2 . 46 LEU HB2 1 1
563 1 1 1 1 45 LEU HA . 46 LEU HA 1 1
563 1 2 1 1 45 LEU MD2 . 46 LEU QD2 1 1
564 1 1 1 1 45 LEU H . 46 LEU H 1 1
564 1 2 1 1 45 LEU MD1 . 46 LEU QD1 1 1
565 1 1 1 1 45 LEU H . 46 LEU H 1 1
565 1 2 1 1 45 LEU HG . 46 LEU HG 1 1
566 1 1 1 1 45 LEU MD2 . 46 LEU QD2 1 1
566 1 2 1 1 46 ALA H . 47 ALA H 1 1
567 1 1 1 1 45 LEU MD2 . 46 LEU QD2 1 1
567 1 2 1 1 49 LEU MD1 . 50 LEU QD1 1 1
568 1 1 1 1 45 LEU MD1 . 46 LEU QD1 1 1
568 1 2 1 1 59 ILE HA . 60 ILE HA 1 1
569 1 1 1 1 45 LEU MD1 . 46 LEU QD1 1 1
569 1 2 1 1 59 ILE MG . 60 ILE QG2 1 1
570 1 1 1 1 45 LEU MD2 . 46 LEU QD2 1 1
570 1 2 1 1 62 VAL HB . 63 VAL HB 1 1
571 1 1 1 1 46 ALA HA . 47 ALA HA 1 1
571 1 2 1 1 48 SER H . 49 SER H 1 1
572 1 1 1 1 46 ALA MB . 47 ALA QB 1 1
572 1 2 1 1 48 SER H . 49 SER H 1 1
573 1 1 1 1 46 ALA MB . 47 ALA QB 1 1
573 1 2 1 1 49 LEU MD1 . 50 LEU QD1 1 1
574 1 1 1 1 46 ALA H . 47 ALA H 1 1
574 1 2 1 1 49 LEU MD1 . 50 LEU QD1 1 1
575 1 1 1 1 46 ALA MB . 47 ALA QB 1 1
575 1 2 1 1 49 LEU H . 50 LEU H 1 1
576 1 1 1 1 48 SER H . 49 SER H 1 1
576 1 2 1 1 49 LEU HG . 50 LEU HG 1 1
577 1 1 1 1 48 SER HA . 49 SER HA 1 1
577 1 2 1 1 51 GLU QG . 52 GLU QG 1 1
578 1 1 1 1 48 SER QB . 49 SER QB 1 1
578 1 2 1 1 51 GLU QG . 52 GLU QG 1 1
579 1 1 1 1 49 LEU H . 50 LEU H 1 1
579 1 2 1 1 49 LEU HG . 50 LEU HG 1 1
580 1 1 1 1 49 LEU HA . 50 LEU HA 1 1
580 1 2 1 1 49 LEU HG . 50 LEU HG 1 1
581 1 1 1 1 49 LEU HA . 50 LEU HA 1 1
581 1 2 1 1 49 LEU MD2 . 50 LEU QD2 1 1
582 1 1 1 1 49 LEU H . 50 LEU H 1 1
582 1 2 1 1 49 LEU HB2 . 50 LEU HB2 1 1
583 1 1 1 1 49 LEU HA . 50 LEU HA 1 1
583 1 2 1 1 55 GLY HA3 . 56 GLY HA3 1 1
584 1 1 1 1 49 LEU MD2 . 50 LEU QD2 1 1
584 1 2 1 1 55 GLY HA3 . 56 GLY HA3 1 1
585 1 1 1 1 49 LEU MD2 . 50 LEU QD2 1 1
585 1 2 1 1 55 GLY HA2 . 56 GLY HA2 1 1
586 1 1 1 1 50 LEU HA . 51 LEU HA 1 1
586 1 2 1 1 50 LEU MD2 . 51 LEU QD2 1 1
587 1 1 1 1 50 LEU H . 51 LEU H 1 1
587 1 2 1 1 50 LEU HG . 51 LEU HG 1 1
588 1 1 1 1 50 LEU HA . 51 LEU HA 1 1
588 1 2 1 1 50 LEU HG . 51 LEU HG 1 1
589 1 1 1 1 50 LEU MD2 . 51 LEU QD2 1 1
589 1 2 1 1 56 CYS HA . 57 CYS HA 1 1
590 1 1 1 1 50 LEU HA . 51 LEU HA 1 1
590 1 2 1 1 56 CYS HA . 57 CYS HA 1 1
591 1 1 1 1 50 LEU HA . 51 LEU HA 1 1
591 1 2 1 1 59 ILE MD . 60 ILE QD1 1 1
592 1 1 1 1 50 LEU HG . 51 LEU HG 1 1
592 1 2 1 1 59 ILE MD . 60 ILE QD1 1 1
593 1 1 1 1 50 LEU MD2 . 51 LEU QD2 1 1
593 1 2 1 1 59 ILE MD . 60 ILE QD1 1 1
594 1 1 1 1 50 LEU HA . 51 LEU HA 1 1
594 1 2 1 1 84 ILE MG . 85 ILE QG2 1 1
595 1 1 1 1 50 LEU MD2 . 51 LEU QD2 1 1
595 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
596 1 1 1 1 52 SER HA . 53 SER HA 1 1
596 1 2 1 1 52 SER QB . 53 SER QB 1 1
597 1 1 1 1 52 SER QB . 53 SER QB 1 1
597 1 2 1 1 55 GLY H . 56 GLY H 1 1
598 1 1 1 1 52 SER HA . 53 SER HA 1 1
598 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
599 1 1 1 1 53 LYS HA . 54 LYS HA 1 1
599 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
600 1 1 1 1 53 LYS QD . 54 LYS QD 1 1
600 1 2 1 1 85 TRP HZ2 . 86 TRP HZ2 1 1
601 1 1 1 1 53 LYS QG . 54 LYS QG 1 1
601 1 2 1 1 85 TRP HE1 . 86 TRP HE1 1 1
602 1 1 1 1 53 LYS QD . 54 LYS QD 1 1
602 1 2 1 1 85 TRP HE1 . 86 TRP HE1 1 1
603 1 1 1 1 53 LYS HA . 54 LYS HA 1 1
603 1 2 1 1 88 HIS HB2 . 89 HISB HB2 1 1
604 1 1 1 1 53 LYS HA . 54 LYS HA 1 1
604 1 2 1 1 88 HIS HB3 . 89 HISB HB3 1 1
605 1 1 1 1 53 LYS HA . 54 LYS HA 1 1
605 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
606 1 1 1 1 53 LYS H . 54 LYS H 1 1
606 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
607 1 1 1 1 53 LYS H . 54 LYS H 1 1
607 1 2 1 1 88 HIS HB3 . 89 HISB HB3 1 1
608 1 1 1 1 49 LEU MD2 . 50 LEU QD2 1 1
608 1 2 1 1 55 GLY H . 56 GLY H 1 1
609 1 1 1 1 56 CYS H . 57 CYS H 1 1
609 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
610 1 1 1 1 56 CYS HB2 . 57 CYS HB2 1 1
610 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
611 1 1 1 1 56 CYS HB3 . 57 CYS HB3 1 1
611 1 2 1 1 85 TRP H . 86 TRP H 1 1
612 1 1 1 1 56 CYS HB2 . 57 CYS HB2 1 1
612 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
613 1 1 1 1 57 GLN H . 58 GLN H 1 1
613 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
614 1 1 1 1 57 GLN H . 58 GLN H 1 1
614 1 2 1 1 85 TRP HE1 . 86 TRP HE1 1 1
615 1 1 1 1 57 GLN QB . 58 GLN QB 1 1
615 1 2 1 1 85 TRP HE1 . 86 TRP HE1 1 1
616 1 1 1 1 57 GLN QG . 58 GLN QG 1 1
616 1 2 1 1 85 TRP HE1 . 86 TRP HE1 1 1
617 1 1 1 1 57 GLN QB . 58 GLN QB 1 1
617 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
618 1 1 1 1 57 GLN QG . 58 GLN QG 1 1
618 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
619 1 1 1 1 59 ILE H . 60 ILE H 1 1
619 1 2 1 1 59 ILE MD . 60 ILE QD1 1 1
620 1 1 1 1 59 ILE H . 60 ILE H 1 1
620 1 2 1 1 59 ILE HB . 60 ILE HB 1 1
621 1 1 1 1 59 ILE H . 60 ILE H 1 1
621 1 2 1 1 59 ILE HG13 . 60 ILE HG13 1 1
622 1 1 1 1 59 ILE MG . 60 ILE QG2 1 1
622 1 2 1 1 60 LEU H . 61 LEU H 1 1
623 1 1 1 1 59 ILE HB . 60 ILE HB 1 1
623 1 2 1 1 60 LEU H . 61 LEU H 1 1
624 1 1 1 1 59 ILE MG . 60 ILE QG2 1 1
624 1 2 1 1 63 LEU MD1 . 64 LEU QD1 1 1
625 1 1 1 1 59 ILE MG . 60 ILE QG2 1 1
625 1 2 1 1 63 LEU HG . 64 LEU HG 1 1
626 1 1 1 1 60 LEU HA . 61 LEU HA 1 1
626 1 2 1 1 60 LEU MD2 . 61 LEU QD2 1 1
627 1 1 1 1 60 LEU H . 61 LEU H 1 1
627 1 2 1 1 60 LEU HB2 . 61 LEU HB2 1 1
628 1 1 1 1 60 LEU H . 61 LEU H 1 1
628 1 2 1 1 60 LEU HG . 61 LEU HG 1 1
629 1 1 1 1 60 LEU HB2 . 61 LEU HB2 1 1
629 1 2 1 1 61 THR H . 62 THR H 1 1
630 1 1 1 1 60 LEU HA . 61 LEU HA 1 1
630 1 2 1 1 63 LEU MD1 . 64 LEU QD1 1 1
631 1 1 1 1 60 LEU HA . 61 LEU HA 1 1
631 1 2 1 1 78 PHE HE1 . 79 PHE HE1 1 1
632 1 1 1 1 60 LEU HA . 61 LEU HA 1 1
632 1 2 1 1 78 PHE HD1 . 79 PHE HD1 1 1
633 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
633 1 2 1 1 78 PHE HE1 . 79 PHE HE1 1 1
634 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
634 1 2 1 1 78 PHE HD1 . 79 PHE HD1 1 1
635 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
635 1 2 1 1 78 PHE HA . 79 PHE HA 1 1
636 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
636 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
637 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
637 1 2 1 1 81 VAL HB . 82 VAL HB 1 1
638 1 1 1 1 60 LEU H . 61 LEU H 1 1
638 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
639 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
639 1 2 1 1 82 CYS HA . 83 CYS HA 1 1
640 1 1 1 1 60 LEU MD1 . 61 LEU QD1 1 1
640 1 2 1 1 82 CYS HA . 83 CYS HA 1 1
641 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
641 1 2 1 1 82 CYS H . 83 CYS H 1 1
642 1 1 1 1 60 LEU MD1 . 61 LEU QD1 1 1
642 1 2 1 1 85 TRP HB2 . 86 TRP HB2 1 1
643 1 1 1 1 60 LEU MD1 . 61 LEU QD1 1 1
643 1 2 1 1 85 TRP HB3 . 86 TRP HB3 1 1
644 1 1 1 1 60 LEU MD1 . 61 LEU QD1 1 1
644 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
645 1 1 1 1 60 LEU MD1 . 61 LEU QD1 1 1
645 1 2 1 1 103 VAL MG1 . 104 VAL QG1 1 1
646 1 1 1 1 58 LYS HA . 59 LYS HA 1 1
646 1 2 1 1 61 THR MG . 62 THR QG2 1 1
647 1 1 1 1 58 LYS HA . 59 LYS HA 1 1
647 1 2 1 1 61 THR HB . 62 THR HB 1 1
648 1 1 1 1 61 THR H . 62 THR H 1 1
648 1 2 1 1 61 THR HB . 62 THR HB 1 1
649 1 1 1 1 63 LEU H . 64 LEU H 1 1
649 1 2 1 1 63 LEU HG . 64 LEU HG 1 1
650 1 1 1 1 63 LEU HA . 64 LEU HA 1 1
650 1 2 1 1 63 LEU MD2 . 64 LEU QD2 1 1
651 1 1 1 1 63 LEU HA . 64 LEU HA 1 1
651 1 2 1 1 66 MET HB2 . 67 MET HB2 1 1
652 1 1 1 1 63 LEU HA . 64 LEU HA 1 1
652 1 2 1 1 66 MET QG . 67 MET QG 1 1
653 1 1 1 1 63 LEU HA . 64 LEU HA 1 1
653 1 2 1 1 74 LEU MD1 . 75 LEU QD1 1 1
654 1 1 1 1 63 LEU MD2 . 64 LEU QD2 1 1
654 1 2 1 1 74 LEU MD1 . 75 LEU QD1 1 1
655 1 1 1 1 63 LEU MD1 . 64 LEU QD1 1 1
655 1 2 1 1 77 LEU MD2 . 78 LEU QD2 1 1
656 1 1 1 1 63 LEU MD2 . 64 LEU QD2 1 1
656 1 2 1 1 77 LEU MD2 . 78 LEU QD2 1 1
657 1 1 1 1 63 LEU MD1 . 64 LEU QD1 1 1
657 1 2 1 1 77 LEU HG . 78 LEU HG 1 1
658 1 1 1 1 63 LEU MD1 . 64 LEU QD1 1 1
658 1 2 1 1 78 PHE H . 79 PHE H 1 1
659 1 1 1 1 63 LEU MD1 . 64 LEU QD1 1 1
659 1 2 1 1 78 PHE HA . 79 PHE HA 1 1
660 1 1 1 1 63 LEU MD1 . 64 LEU QD1 1 1
660 1 2 1 1 78 PHE HD1 . 79 PHE HD1 1 1
661 1 1 1 1 63 LEU MD1 . 64 LEU QD1 1 1
661 1 2 1 1 81 VAL MG1 . 82 VAL QG1 1 1
662 1 1 1 1 64 ASP H . 65 ASP H 1 1
662 1 2 1 1 65 PRO HD2 . 66 PRO HD2 1 1
663 1 1 1 1 64 ASP H . 65 ASP H 1 1
663 1 2 1 1 65 PRO HD3 . 66 PRO HD3 1 1
664 1 1 1 1 64 ASP QB . 65 ASP QB 1 1
664 1 2 1 1 65 PRO QD . 66 PRO QD 1 1
665 1 1 1 1 64 ASP QB . 65 ASP QB 1 1
665 1 2 1 1 78 PHE HE1 . 79 PHE HE1 1 1
666 1 1 1 1 64 ASP H . 65 ASP H 1 1
666 1 2 1 1 78 PHE HE1 . 79 PHE HE1 1 1
667 1 1 1 1 64 ASP H . 65 ASP H 1 1
667 1 2 1 1 78 PHE HD1 . 79 PHE HD1 1 1
668 1 1 1 1 64 ASP HA . 65 ASP HA 1 1
668 1 2 1 1 78 PHE HE1 . 79 PHE HE1 1 1
669 1 1 1 1 64 ASP HA . 65 ASP HA 1 1
669 1 2 1 1 78 PHE HD1 . 79 PHE HD1 1 1
670 1 1 1 1 65 PRO HB2 . 66 PRO HB2 1 1
670 1 2 1 1 66 MET H . 67 MET H 1 1
671 1 1 1 1 65 PRO HG2 . 66 PRO HG2 1 1
671 1 2 1 1 66 MET H . 67 MET H 1 1
672 1 1 1 1 65 PRO HD2 . 66 PRO HD2 1 1
672 1 2 1 1 66 MET H . 67 MET H 1 1
673 1 1 1 1 66 MET QB . 67 MET QB 1 1
673 1 2 1 1 74 LEU MD1 . 75 LEU QD1 1 1
674 1 1 1 1 66 MET QB . 67 MET QB 1 1
674 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
675 1 1 1 1 65 PRO HD2 . 66 PRO HD2 1 1
675 1 2 1 1 67 VAL H . 68 VAL H 1 1
676 1 1 1 1 67 VAL H . 68 VAL H 1 1
676 1 2 1 1 67 VAL MG2 . 68 VAL QG2 1 1
677 1 1 1 1 67 VAL H . 68 VAL H 1 1
677 1 2 1 1 67 VAL HB . 68 VAL HB 1 1
678 1 1 1 1 67 VAL HA . 68 VAL HA 1 1
678 1 2 1 1 67 VAL MG2 . 68 VAL QG2 1 1
679 1 1 1 1 67 VAL HA . 68 VAL HA 1 1
679 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
680 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
680 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
681 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
681 1 2 1 1 75 LYS HA . 76 LYS HA 1 1
682 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
682 1 2 1 1 75 LYS QB . 76 LYS QB 1 1
683 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
683 1 2 1 1 75 LYS QG . 76 LYS QG 1 1
684 1 1 1 1 67 VAL MG1 . 68 VAL QG1 1 1
684 1 2 1 1 75 LYS QG . 76 LYS QG 1 1
685 1 1 1 1 67 VAL MG1 . 68 VAL QG1 1 1
685 1 2 1 1 75 LYS QE . 76 LYS QE 1 1
686 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
686 1 2 1 1 78 PHE QE . 79 PHE QE 1 1
687 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
687 1 2 1 1 78 PHE QD . 79 PHE QD 1 1
688 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
688 1 2 1 1 78 PHE HB2 . 79 PHE HB2 1 1
689 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
689 1 2 1 1 78 PHE HB3 . 79 PHE HB3 1 1
690 1 1 1 1 68 PRO HB2 . 69 PRO HB2 1 1
690 1 2 1 1 69 THR H . 70 THR H 1 1
691 1 1 1 1 68 PRO HG2 . 69 PRO HG2 1 1
691 1 2 1 1 69 THR H . 70 THR H 1 1
692 1 1 1 1 68 PRO HD2 . 69 PRO HD2 1 1
692 1 2 1 1 69 THR H . 70 THR H 1 1
693 1 1 1 1 70 GLY H . 71 GLY H 1 1
693 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
694 1 1 1 1 70 GLY HA3 . 71 GLY HA3 1 1
694 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
695 1 1 1 1 70 GLY HA2 . 71 GLY HA2 1 1
695 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
696 1 1 1 1 70 GLY H . 71 GLY H 1 1
696 1 2 1 1 75 LYS QE . 76 LYS QE 1 1
697 1 1 1 1 71 SER H . 72 SER H 1 1
697 1 2 1 1 71 SER HB3 . 72 SER HB3 1 1
698 1 1 1 1 71 SER HB2 . 72 SER HB2 1 1
698 1 2 1 1 72 GLU H . 73 GLU H 1 1
699 1 1 1 1 71 SER H . 72 SER H 1 1
699 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
700 1 1 1 1 71 SER H . 72 SER H 1 1
700 1 2 1 1 74 LEU QB . 75 LEU QB 1 1
701 1 1 1 1 74 LEU H . 75 LEU H 1 1
701 1 2 1 1 74 LEU QB . 75 LEU QB 1 1
702 1 1 1 1 74 LEU HA . 75 LEU HA 1 1
702 1 2 1 1 74 LEU HG . 75 LEU HG 1 1
703 1 1 1 1 74 LEU HG . 75 LEU HG 1 1
703 1 2 1 1 78 PHE H . 79 PHE H 1 1
704 1 1 1 1 35 TRP HH2 . 36 TRP HH2 1 1
704 1 2 1 1 76 SER QB . 77 SER QB 1 1
705 1 1 1 1 77 LEU HA . 78 LEU HA 1 1
705 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
706 1 1 1 1 77 LEU QB . 78 LEU QB 1 1
706 1 2 1 1 78 PHE H . 79 PHE H 1 1
707 1 1 1 1 77 LEU HG . 78 LEU HG 1 1
707 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
708 1 1 1 1 77 LEU MD1 . 78 LEU QD1 1 1
708 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
709 1 1 1 1 78 PHE HE2 . 79 PHE HE2 1 1
709 1 2 1 1 100 LYS QG . 101 LYS QG 1 1
710 1 1 1 1 78 PHE HD2 . 79 PHE HD2 1 1
710 1 2 1 1 100 LYS QG . 101 LYS QG 1 1
711 1 1 1 1 79 ASN HA . 80 ASN HA 1 1
711 1 2 1 1 96 THR MG . 97 THR QG2 1 1
712 1 1 1 1 79 ASN QB . 80 ASN QB 1 1
712 1 2 1 1 96 THR MG . 97 THR QG2 1 1
713 1 1 1 1 79 ASN HA . 80 ASN HA 1 1
713 1 2 1 1 100 LYS QG . 101 LYS QG 1 1
714 1 1 1 1 80 THR HA . 81 THR HA 1 1
714 1 2 1 1 80 THR MG . 81 THR QG2 1 1
715 1 1 1 1 80 THR H . 81 THR H 1 1
715 1 2 1 1 80 THR HB . 81 THR HB 1 1
716 1 1 1 1 80 THR HB . 81 THR HB 1 1
716 1 2 1 1 81 VAL H . 82 VAL H 1 1
717 1 1 1 1 81 VAL HA . 82 VAL HA 1 1
717 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
718 1 1 1 1 81 VAL H . 82 VAL H 1 1
718 1 2 1 1 81 VAL HB . 82 VAL HB 1 1
719 1 1 1 1 81 VAL HB . 82 VAL HB 1 1
719 1 2 1 1 82 CYS H . 83 CYS H 1 1
720 1 1 1 1 81 VAL MG1 . 82 VAL QG1 1 1
720 1 2 1 1 82 CYS H . 83 CYS H 1 1
721 1 1 1 1 82 CYS QB . 83 CYS QB 1 1
721 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
722 1 1 1 1 82 CYS QB . 83 CYS QB 1 1
722 1 2 1 1 100 LYS HA . 101 LYS HA 1 1
723 1 1 1 1 82 CYS HA . 83 CYS HA 1 1
723 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
724 1 1 1 1 82 CYS QB . 83 CYS QB 1 1
724 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
725 1 1 1 1 82 CYS QB . 83 CYS QB 1 1
725 1 2 1 1 103 VAL MG1 . 104 VAL QG1 1 1
726 1 1 1 1 83 VAL H . 84 VAL H 1 1
726 1 2 1 1 83 VAL HB . 84 VAL HB 1 1
727 1 1 1 1 83 VAL H . 84 VAL H 1 1
727 1 2 1 1 83 VAL MG2 . 84 VAL QG2 1 1
728 1 1 1 1 83 VAL HA . 84 VAL HA 1 1
728 1 2 1 1 83 VAL MG2 . 84 VAL QG2 1 1
729 1 1 1 1 83 VAL HA . 84 VAL HA 1 1
729 1 2 1 1 83 VAL MG1 . 84 VAL QG1 1 1
730 1 1 1 1 83 VAL HB . 84 VAL HB 1 1
730 1 2 1 1 84 ILE H . 85 ILE H 1 1
731 1 1 1 1 83 VAL MG1 . 84 VAL QG1 1 1
731 1 2 1 1 87 ILE MG . 88 ILE QG2 1 1
732 1 1 1 1 83 VAL MG1 . 84 VAL QG1 1 1
732 1 2 1 1 93 VAL MG2 . 94 VAL QG2 1 1
733 1 1 1 1 83 VAL HA . 84 VAL HA 1 1
733 1 2 1 1 93 VAL MG2 . 94 VAL QG2 1 1
734 1 1 1 1 83 VAL MG2 . 84 VAL QG2 1 1
734 1 2 1 1 96 THR HA . 97 THR HA 1 1
735 1 1 1 1 83 VAL MG2 . 84 VAL QG2 1 1
735 1 2 1 1 96 THR MG . 97 THR QG2 1 1
736 1 1 1 1 83 VAL MG2 . 84 VAL QG2 1 1
736 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
737 1 1 1 1 83 VAL H . 84 VAL H 1 1
737 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
738 1 1 1 1 83 VAL HA . 84 VAL HA 1 1
738 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
739 1 1 1 1 84 ILE HA . 85 ILE HA 1 1
739 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
740 1 1 1 1 84 ILE H . 85 ILE H 1 1
740 1 2 1 1 84 ILE HB . 85 ILE HB 1 1
741 1 1 1 1 84 ILE H . 85 ILE H 1 1
741 1 2 1 1 84 ILE QG . 85 ILE QG1 1 1
742 1 1 1 1 84 ILE HB . 85 ILE HB 1 1
742 1 2 1 1 85 TRP H . 86 TRP H 1 1
743 1 1 1 1 84 ILE MG . 85 ILE QG2 1 1
743 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
744 1 1 1 1 85 TRP H . 86 TRP H 1 1
744 1 2 1 1 85 TRP HB2 . 86 TRP HB2 1 1
745 1 1 1 1 85 TRP H . 86 TRP H 1 1
745 1 2 1 1 85 TRP HB3 . 86 TRP HB3 1 1
746 1 1 1 1 85 TRP HE3 . 86 TRP HE3 1 1
746 1 2 1 1 86 CYS HA . 87 CYS HA 1 1
747 1 1 1 1 85 TRP HB3 . 86 TRP HB3 1 1
747 1 2 1 1 86 CYS H . 87 CYS H 1 1
748 1 1 1 1 85 TRP HA . 86 TRP HA 1 1
748 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
749 1 1 1 1 85 TRP QB . 86 TRP QB 1 1
749 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
750 1 1 1 1 85 TRP HE3 . 86 TRP HE3 1 1
750 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
751 1 1 1 1 85 TRP HZ3 . 86 TRP HZ3 1 1
751 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
752 1 1 1 1 86 CYS HB3 . 87 CYS HB3 1 1
752 1 2 1 1 91 GLU QB . 92 GLU QB 1 1
753 1 1 1 1 86 CYS HA . 87 CYS HA 1 1
753 1 2 1 1 91 GLU QB . 92 GLU QB 1 1
754 1 1 1 1 86 CYS HB3 . 87 CYS HB3 1 1
754 1 2 1 1 91 GLU H . 92 GLU H 1 1
755 1 1 1 1 86 CYS HA . 87 CYS HA 1 1
755 1 2 1 1 91 GLU H . 92 GLU H 1 1
756 1 1 1 1 86 CYS HB3 . 87 CYS HB3 1 1
756 1 2 1 1 93 VAL MG1 . 94 VAL QG1 1 1
757 1 1 1 1 86 CYS HB2 . 87 CYS HB2 1 1
757 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
758 1 1 1 1 86 CYS HA . 87 CYS HA 1 1
758 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
759 1 1 1 1 86 CYS H . 87 CYS H 1 1
759 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
760 1 1 1 1 87 ILE HA . 88 ILE HA 1 1
760 1 2 1 1 87 ILE QG . 88 ILE QG1 1 1
761 1 1 1 1 87 ILE HA . 88 ILE HA 1 1
761 1 2 1 1 87 ILE MG . 88 ILE QG2 1 1
762 1 1 1 1 87 ILE H . 88 ILE H 1 1
762 1 2 1 1 87 ILE HG13 . 88 ILE HG13 1 1
763 1 1 1 1 87 ILE H . 88 ILE H 1 1
763 1 2 1 1 87 ILE HB . 88 ILE HB 1 1
764 1 1 1 1 87 ILE HB . 88 ILE HB 1 1
764 1 2 1 1 88 HIS H . 89 HISB H 1 1
765 1 1 1 1 88 HIS HB2 . 89 HISB HB2 1 1
765 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
766 1 1 1 1 53 LYS QD . 54 LYS QD 1 1
766 1 2 1 1 89 ALA HA . 90 ALA HA 1 1
767 1 1 1 1 53 LYS QE . 54 LYS QE 1 1
767 1 2 1 1 89 ALA HA . 90 ALA HA 1 1
768 1 1 1 1 85 TRP HH2 . 86 TRP HH2 1 1
768 1 2 1 1 89 ALA MB . 90 ALA QB 1 1
769 1 1 1 1 85 TRP HZ2 . 86 TRP HZ2 1 1
769 1 2 1 1 89 ALA MB . 90 ALA QB 1 1
770 1 1 1 1 85 TRP HZ3 . 86 TRP HZ3 1 1
770 1 2 1 1 89 ALA MB . 90 ALA QB 1 1
771 1 1 1 1 85 TRP HE3 . 86 TRP HE3 1 1
771 1 2 1 1 89 ALA MB . 90 ALA QB 1 1
772 1 1 1 1 89 ALA MB . 90 ALA QB 1 1
772 1 2 1 1 91 GLU QB . 92 GLU QB 1 1
773 1 1 1 1 89 ALA MB . 90 ALA QB 1 1
773 1 2 1 1 91 GLU QG . 92 GLU QG 1 1
774 1 1 1 1 87 ILE HA . 88 ILE HA 1 1
774 1 2 1 1 90 GLU HA . 91 GLU HA 1 1
775 1 1 1 1 91 GLU H . 92 GLU H 1 1
775 1 2 1 1 91 GLU QB . 92 GLU QB 1 1
776 1 1 1 1 91 GLU HA . 92 GLU HA 1 1
776 1 2 1 1 93 VAL MG1 . 94 VAL QG1 1 1
777 1 1 1 1 91 GLU QB . 92 GLU QB 1 1
777 1 2 1 1 93 VAL MG1 . 94 VAL QG1 1 1
778 1 1 1 1 91 GLU QB . 92 GLU QB 1 1
778 1 2 1 1 102 ILE MG . 103 ILE QG2 1 1
779 1 1 1 1 91 GLU QB . 92 GLU QB 1 1
779 1 2 1 1 102 ILE MD . 103 ILE QD1 1 1
780 1 1 1 1 91 GLU QG . 92 GLU QG 1 1
780 1 2 1 1 102 ILE MG . 103 ILE QG2 1 1
781 1 1 1 1 91 GLU QG . 92 GLU QG 1 1
781 1 2 1 1 102 ILE MD . 103 ILE QD1 1 1
782 1 1 1 1 93 VAL H . 94 VAL H 1 1
782 1 2 1 1 93 VAL MG1 . 94 VAL QG1 1 1
783 1 1 1 1 93 VAL H . 94 VAL H 1 1
783 1 2 1 1 93 VAL MG2 . 94 VAL QG2 1 1
784 1 1 1 1 93 VAL HA . 94 VAL HA 1 1
784 1 2 1 1 93 VAL HB . 94 VAL HB 1 1
785 1 1 1 1 93 VAL HB . 94 VAL HB 1 1
785 1 2 1 1 94 LYS H . 95 LYS H 1 1
786 1 1 1 1 93 VAL HB . 94 VAL HB 1 1
786 1 2 1 1 95 ASP H . 96 ASP H 1 1
787 1 1 1 1 93 VAL MG2 . 94 VAL QG2 1 1
787 1 2 1 1 95 ASP H . 96 ASP H 1 1
788 1 1 1 1 93 VAL HB . 94 VAL HB 1 1
788 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
789 1 1 1 1 93 VAL HB . 94 VAL HB 1 1
789 1 2 1 1 99 ALA H . 100 ALA H 1 1
790 1 1 1 1 93 VAL HB . 94 VAL HB 1 1
790 1 2 1 1 99 ALA HA . 100 ALA HA 1 1
791 1 1 1 1 93 VAL MG1 . 94 VAL QG1 1 1
791 1 2 1 1 99 ALA HA . 100 ALA HA 1 1
792 1 1 1 1 93 VAL MG1 . 94 VAL QG1 1 1
792 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
793 1 1 1 1 93 VAL MG2 . 94 VAL QG2 1 1
793 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
794 1 1 1 1 93 VAL MG1 . 94 VAL QG1 1 1
794 1 2 1 1 102 ILE MD . 103 ILE QD1 1 1
795 1 1 1 1 95 ASP H . 96 ASP H 1 1
795 1 2 1 1 95 ASP HB3 . 96 ASP HB3 1 1
796 1 1 1 1 95 ASP HA . 96 ASP HA 1 1
796 1 2 1 1 95 ASP HB2 . 96 ASP HB2 1 1
797 1 1 1 1 95 ASP HA . 96 ASP HA 1 1
797 1 2 1 1 95 ASP HB3 . 96 ASP HB3 1 1
798 1 1 1 1 95 ASP HB2 . 96 ASP HB2 1 1
798 1 2 1 1 96 THR H . 97 THR H 1 1
799 1 1 1 1 95 ASP HB2 . 96 ASP HB2 1 1
799 1 2 1 1 97 GLU H . 98 GLU H 1 1
800 1 1 1 1 96 THR HB . 97 THR HB 1 1
800 1 2 1 1 97 GLU H . 98 GLU H 1 1
801 1 1 1 1 99 ALA H . 100 ALA H 1 1
801 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
802 1 1 1 1 100 LYS HA . 101 LYS HA 1 1
802 1 2 1 1 100 LYS QB . 101 LYS QB 1 1
803 1 1 1 1 102 ILE H . 103 ILE H 1 1
803 1 2 1 1 102 ILE HB . 103 ILE HB 1 1
804 1 1 1 1 102 ILE H . 103 ILE H 1 1
804 1 2 1 1 102 ILE HG13 . 103 ILE HG13 1 1
805 1 1 1 1 102 ILE HA . 103 ILE HA 1 1
805 1 2 1 1 102 ILE HG12 . 103 ILE HG12 1 1
806 1 1 1 1 102 ILE HB . 103 ILE HB 1 1
806 1 2 1 1 102 ILE HG13 . 103 ILE HG13 1 1
807 1 1 1 1 103 VAL HB . 104 VAL HB 1 1
807 1 2 1 1 104 ARG H . 105 ARG H 1 1
808 1 1 1 1 103 VAL MG1 . 104 VAL QG1 1 1
808 1 2 1 1 104 ARG H . 105 ARG H 1 1
809 1 1 1 1 103 VAL MG1 . 104 VAL QG1 1 1
809 1 2 1 1 107 LEU MD1 . 108 LEU QD1 1 1
810 1 1 1 1 103 VAL MG1 . 104 VAL QG1 1 1
810 1 2 1 1 107 LEU QB . 108 LEU QB 1 1
811 1 1 1 1 104 ARG QG . 105 ARG QG 1 1
811 1 2 1 1 108 VAL MG2 . 109 VAL QG2 1 1
812 1 1 1 1 102 ILE MG . 103 ILE QG2 1 1
812 1 2 1 1 106 HIS HD2 . 107 HISB HD2 1 1
813 1 1 1 1 106 HIS H . 107 HISB H 1 1
813 1 2 1 1 106 HIS HB2 . 107 HISB HB2 1 1
814 1 1 1 1 106 HIS HA . 107 HISB HA 1 1
814 1 2 1 1 106 HIS HB3 . 107 HISB HB3 1 1
815 1 1 1 1 106 HIS HB2 . 107 HISB HB2 1 1
815 1 2 1 1 106 HIS HD2 . 107 HISB HD2 1 1
816 1 1 1 1 107 LEU HA . 108 LEU HA 1 1
816 1 2 1 1 107 LEU MD2 . 108 LEU QD2 1 1
817 1 1 1 1 107 LEU H . 108 LEU H 1 1
817 1 2 1 1 107 LEU HG . 108 LEU HG 1 1
818 1 1 1 1 111 THR HA . 112 THR HA 1 1
818 1 2 1 1 111 THR MG . 112 THR QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.9 1 1
2 1 . . . . . . . 2.9 1 1
3 1 . . . . . . . 2.9 1 1
4 1 . . . . . . . 2.9 1 1
5 1 . . . . . . . 2.9 1 1
6 1 . . . . . . . 2.9 1 1
7 1 . . . . . . . 2.9 1 1
8 1 . . . . . . . 2.9 1 1
9 1 . . . . . . . 2.9 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 2.7 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 3.3 1 1
38 1 . . . . . . . 3.3 1 1
39 1 . . . . . . . 3.3 1 1
40 1 . . . . . . . 3.3 1 1
41 1 . . . . . . . 3.3 1 1
42 1 . . . . . . . 3.3 1 1
43 1 . . . . . . . 2.7 1 1
44 1 . . . . . . . 2.7 1 1
45 1 . . . . . . . 2.7 1 1
46 1 . . . . . . . 3.3 1 1
47 1 . . . . . . . 2.7 1 1
48 1 . . . . . . . 2.7 1 1
49 1 . . . . . . . 2.7 1 1
50 1 . . . . . . . 2.7 1 1
51 1 . . . . . . . 2.7 1 1
52 1 . . . . . . . 2.7 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 2.7 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 3.3 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 2.9 1 1
67 1 . . . . . . . 2.9 1 1
68 1 . . . . . . . 2.9 1 1
69 1 . . . . . . . 2.9 1 1
70 1 . . . . . . . 2.9 1 1
71 1 . . . . . . . 2.9 1 1
72 1 . . . . . . . 2.9 1 1
73 1 . . . . . . . 2.9 1 1
74 1 . . . . . . . 2.9 1 1
75 1 . . . . . . . 2.9 1 1
76 1 . . . . . . . 2.9 1 1
77 1 . . . . . . . 2.9 1 1
78 1 . . . . . . . 2.9 1 1
79 1 . . . . . . . 2.9 1 1
80 1 . . . . . . . 2.9 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 2.7 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 3.3 1 1
122 1 . . . . . . . 3.3 1 1
123 1 . . . . . . . 3.3 1 1
124 1 . . . . . . . 3.3 1 1
125 1 . . . . . . . 3.3 1 1
126 1 . . . . . . . 3.3 1 1
127 1 . . . . . . . 3.3 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 3.3 1 1
130 1 . . . . . . . 3.3 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 2.7 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 2.7 1 1
136 1 . . . . . . . 2.7 1 1
137 1 . . . . . . . 2.7 1 1
138 1 . . . . . . . 2.7 1 1
139 1 . . . . . . . 2.7 1 1
140 1 . . . . . . . 2.7 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 2.9 1 1
148 1 . . . . . . . 2.9 1 1
149 1 . . . . . . . 2.9 1 1
150 1 . . . . . . . 2.9 1 1
151 1 . . . . . . . 2.9 1 1
152 1 . . . . . . . 2.9 1 1
153 1 . . . . . . . 2.9 1 1
154 1 . . . . . . . 2.9 1 1
155 1 . . . . . . . 2.9 1 1
156 1 . . . . . . . 2.9 1 1
157 1 . . . . . . . 2.9 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 2.7 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 5.0 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 3.3 1 1
184 1 . . . . . . . 3.3 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 3.3 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 2.9 1 1
191 1 . . . . . . . 2.9 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 2.7 1 1
194 1 . . . . . . . 3.3 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 2.9 1 1
204 1 . . . . . . . 2.9 1 1
205 1 . . . . . . . 2.9 1 1
206 1 . . . . . . . 2.9 1 1
207 1 . . . . . . . 2.9 1 1
208 1 . . . . . . . 2.9 1 1
209 1 . . . . . . . 2.9 1 1
210 1 . . . . . . . 2.9 1 1
211 1 . . . . . . . 2.9 1 1
212 1 . . . . . . . 2.9 1 1
213 1 . . . . . . . 2.9 1 1
214 1 . . . . . . . 2.9 1 1
215 1 . . . . . . . 2.9 1 1
216 1 . . . . . . . 2.9 1 1
217 1 . . . . . . . 2.9 1 1
218 1 . . . . . . . 2.9 1 1
219 1 . . . . . . . 2.9 1 1
220 1 . . . . . . . 2.9 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 5.0 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 5.0 1 1
232 1 . . . . . . . 5.0 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 5.0 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 2.7 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 5.0 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 3.3 1 1
268 1 . . . . . . . 3.3 1 1
269 1 . . . . . . . 3.3 1 1
270 1 . . . . . . . 3.3 1 1
271 1 . . . . . . . 3.3 1 1
272 1 . . . . . . . 3.3 1 1
273 1 . . . . . . . 3.3 1 1
274 1 . . . . . . . 3.3 1 1
275 1 . . . . . . . 3.3 1 1
276 1 . . . . . . . 3.3 1 1
277 1 . . . . . . . 3.3 1 1
278 1 . . . . . . . 3.3 1 1
279 1 . . . . . . . 3.3 1 1
280 1 . . . . . . . 3.3 1 1
281 1 . . . . . . . 2.7 1 1
282 1 . . . . . . . 2.7 1 1
283 1 . . . . . . . 2.7 1 1
284 1 . . . . . . . 2.7 1 1
285 1 . . . . . . . 2.7 1 1
286 1 . . . . . . . 2.7 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 2.7 1 1
290 1 . . . . . . . 2.7 1 1
291 1 . . . . . . . 5.0 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 2.9 1 1
295 1 . . . . . . . 2.9 1 1
296 1 . . . . . . . 2.9 1 1
297 1 . . . . . . . 2.9 1 1
298 1 . . . . . . . 2.9 1 1
299 1 . . . . . . . 2.9 1 1
300 1 . . . . . . . 2.9 1 1
301 1 . . . . . . . 2.9 1 1
302 1 . . . . . . . 2.9 1 1
303 1 . . . . . . . 2.9 1 1
304 1 . . . . . . . 2.9 1 1
305 1 . . . . . . . 2.9 1 1
306 1 . . . . . . . 2.9 1 1
307 1 . . . . . . . 2.9 1 1
308 1 . . . . . . . 2.9 1 1
309 1 . . . . . . . 2.9 1 1
310 1 . . . . . . . 2.9 1 1
311 1 . . . . . . . 2.9 1 1
312 1 . . . . . . . 2.9 1 1
313 1 . . . . . . . 2.9 1 1
314 1 . . . . . . . 2.9 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 5.0 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 5.0 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 5.0 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 5.0 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 3.3 1 1
360 1 . . . . . . . 3.3 1 1
361 1 . . . . . . . 3.3 1 1
362 1 . . . . . . . 3.3 1 1
363 1 . . . . . . . 3.3 1 1
364 1 . . . . . . . 3.3 1 1
365 1 . . . . . . . 3.3 1 1
366 1 . . . . . . . 3.3 1 1
367 1 . . . . . . . 3.3 1 1
368 1 . . . . . . . 3.3 1 1
369 1 . . . . . . . 3.3 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 2.7 1 1
373 1 . . . . . . . 2.7 1 1
374 1 . . . . . . . 2.7 1 1
375 1 . . . . . . . 3.3 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . . 3.3 1 1
378 1 . . . . . . . 3.3 1 1
379 1 . . . . . . . 5.0 1 1
380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 2.7 1 1
382 1 . . . . . . . 3.3 1 1
383 1 . . . . . . . 3.3 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 5.0 1 1
386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 2.7 1 1
389 1 . . . . . . . 3.3 1 1
390 1 . . . . . . . 2.7 1 1
391 1 . . . . . . . 3.3 1 1
392 1 . . . . . . . 3.3 1 1
393 1 . . . . . . . 5.0 1 1
394 1 . . . . . . . 2.7 1 1
395 1 . . . . . . . 5.0 1 1
396 1 . . . . . . . 5.0 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 2.7 1 1
400 1 . . . . . . . 3.3 1 1
401 1 . . . . . . . 3.3 1 1
402 1 . . . . . . . 3.3 1 1
403 1 . . . . . . . 3.3 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 2.7 1 1
406 1 . . . . . . . 2.7 1 1
407 1 . . . . . . . 2.7 1 1
408 1 . . . . . . . 2.7 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 2.7 1 1
411 1 . . . . . . . 3.3 1 1
412 1 . . . . . . . 5.0 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 5.0 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 2.7 1 1
418 1 . . . . . . . 2.7 1 1
419 1 . . . . . . . 3.3 1 1
420 1 . . . . . . . 3.3 1 1
421 1 . . . . . . . 5.0 1 1
422 1 . . . . . . . 3.3 1 1
423 1 . . . . . . . 3.3 1 1
424 1 . . . . . . . 3.3 1 1
425 1 . . . . . . . 3.3 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 2.7 1 1
428 1 . . . . . . . 2.7 1 1
429 1 . . . . . . . 2.7 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 5.0 1 1
432 1 . . . . . . . 5.0 1 1
433 1 . . . . . . . 5.0 1 1
434 1 . . . . . . . 3.3 1 1
435 1 . . . . . . . 5.0 1 1
436 1 . . . . . . . 3.3 1 1
437 1 . . . . . . . 5.0 1 1
438 1 . . . . . . . 5.0 1 1
439 1 . . . . . . . 5.0 1 1
440 1 . . . . . . . 2.7 1 1
441 1 . . . . . . . 2.7 1 1
442 1 . . . . . . . 2.7 1 1
443 1 . . . . . . . 5.0 1 1
444 1 . . . . . . . 5.0 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 2.7 1 1
447 1 . . . . . . . 3.3 1 1
448 1 . . . . . . . 2.7 1 1
449 1 . . . . . . . 2.7 1 1
450 1 . . . . . . . 5.0 1 1
451 1 . . . . . . . 5.0 1 1
452 1 . . . . . . . 3.3 1 1
453 1 . . . . . . . 2.7 1 1
454 1 . . . . . . . 2.7 1 1
455 1 . . . . . . . 5.0 1 1
456 1 . . . . . . . 5.0 1 1
457 1 . . . . . . . 3.3 1 1
458 1 . . . . . . . 3.3 1 1
459 1 . . . . . . . 3.3 1 1
460 1 . . . . . . . 5.0 1 1
461 1 . . . . . . . 5.0 1 1
462 1 . . . . . . . 3.3 1 1
463 1 . . . . . . . 2.7 1 1
464 1 . . . . . . . 2.7 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 5.0 1 1
467 1 . . . . . . . 5.0 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 5.0 1 1
470 1 . . . . . . . 3.3 1 1
471 1 . . . . . . . 5.0 1 1
472 1 . . . . . . . 3.3 1 1
473 1 . . . . . . . 3.3 1 1
474 1 . . . . . . . 5.0 1 1
475 1 . . . . . . . 3.3 1 1
476 1 . . . . . . . 3.3 1 1
477 1 . . . . . . . 2.7 1 1
478 1 . . . . . . . 3.3 1 1
479 1 . . . . . . . 5.0 1 1
480 1 . . . . . . . 5.0 1 1
481 1 . . . . . . . 3.3 1 1
482 1 . . . . . . . 2.7 1 1
483 1 . . . . . . . 3.3 1 1
484 1 . . . . . . . 5.0 1 1
485 1 . . . . . . . 3.3 1 1
486 1 . . . . . . . 3.3 1 1
487 1 . . . . . . . 5.0 1 1
488 1 . . . . . . . 5.0 1 1
489 1 . . . . . . . 5.0 1 1
490 1 . . . . . . . 5.0 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 5.0 1 1
493 1 . . . . . . . 5.0 1 1
494 1 . . . . . . . 3.3 1 1
495 1 . . . . . . . 3.3 1 1
496 1 . . . . . . . 2.7 1 1
497 1 . . . . . . . 3.3 1 1
498 1 . . . . . . . 3.3 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 2.9 1 1
502 1 . . . . . . . 5.0 1 1
503 1 . . . . . . . 2.7 1 1
504 1 . . . . . . . 2.7 1 1
505 1 . . . . . . . 5.0 1 1
506 1 . . . . . . . 5.0 1 1
507 1 . . . . . . . 5.0 1 1
508 1 . . . . . . . 5.0 1 1
509 1 . . . . . . . 3.3 1 1
510 1 . . . . . . . 3.3 1 1
511 1 . . . . . . . 2.7 1 1
512 1 . . . . . . . 2.7 1 1
513 1 . . . . . . . 2.7 1 1
514 1 . . . . . . . 2.7 1 1
515 1 . . . . . . . 2.7 1 1
516 1 . . . . . . . 5.0 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 3.3 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 5.0 1 1
521 1 . . . . . . . 5.0 1 1
522 1 . . . . . . . 5.0 1 1
523 1 . . . . . . . 3.3 1 1
524 1 . . . . . . . 3.3 1 1
525 1 . . . . . . . 2.7 1 1
526 1 . . . . . . . 5.0 1 1
527 1 . . . . . . . 5.0 1 1
528 1 . . . . . . . 5.0 1 1
529 1 . . . . . . . 5.0 1 1
530 1 . . . . . . . 5.0 1 1
531 1 . . . . . . . 3.3 1 1
532 1 . . . . . . . 2.7 1 1
533 1 . . . . . . . 3.3 1 1
534 1 . . . . . . . 3.3 1 1
535 1 . . . . . . . 5.0 1 1
536 1 . . . . . . . 2.7 1 1
537 1 . . . . . . . 2.7 1 1
538 1 . . . . . . . 3.3 1 1
539 1 . . . . . . . 3.3 1 1
540 1 . . . . . . . 3.3 1 1
541 1 . . . . . . . 5.0 1 1
542 1 . . . . . . . 3.3 1 1
543 1 . . . . . . . 3.3 1 1
544 1 . . . . . . . 3.3 1 1
545 1 . . . . . . . 5.0 1 1
546 1 . . . . . . . 5.0 1 1
547 1 . . . . . . . 2.7 1 1
548 1 . . . . . . . 5.0 1 1
549 1 . . . . . . . 2.7 1 1
550 1 . . . . . . . 3.3 1 1
551 1 . . . . . . . 3.3 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 5.0 1 1
554 1 . . . . . . . 5.0 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . . 5.0 1 1
558 1 . . . . . . . 2.7 1 1
559 1 . . . . . . . 5.0 1 1
560 1 . . . . . . . 5.0 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . . 2.7 1 1
563 1 . . . . . . . 3.3 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 3.3 1 1
566 1 . . . . . . . 3.3 1 1
567 1 . . . . . . . 3.3 1 1
568 1 . . . . . . . 3.3 1 1
569 1 . . . . . . . 5.0 1 1
570 1 . . . . . . . 5.0 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 2.7 1 1
573 1 . . . . . . . 5.0 1 1
574 1 . . . . . . . 5.0 1 1
575 1 . . . . . . . 5.0 1 1
576 1 . . . . . . . 5.0 1 1
577 1 . . . . . . . 3.3 1 1
578 1 . . . . . . . 5.0 1 1
579 1 . . . . . . . 2.7 1 1
580 1 . . . . . . . 3.3 1 1
581 1 . . . . . . . 2.7 1 1
582 1 . . . . . . . 2.7 1 1
583 1 . . . . . . . 3.3 1 1
584 1 . . . . . . . 3.3 1 1
585 1 . . . . . . . 3.3 1 1
586 1 . . . . . . . 2.7 1 1
587 1 . . . . . . . 3.3 1 1
588 1 . . . . . . . 3.3 1 1
589 1 . . . . . . . 5.0 1 1
590 1 . . . . . . . 5.0 1 1
591 1 . . . . . . . 5.0 1 1
592 1 . . . . . . . 5.0 1 1
593 1 . . . . . . . 3.3 1 1
594 1 . . . . . . . 5.0 1 1
595 1 . . . . . . . 2.7 1 1
596 1 . . . . . . . 2.7 1 1
597 1 . . . . . . . 5.0 1 1
598 1 . . . . . . . 5.0 1 1
599 1 . . . . . . . 3.3 1 1
600 1 . . . . . . . 5.0 1 1
601 1 . . . . . . . 5.0 1 1
602 1 . . . . . . . 5.0 1 1
603 1 . . . . . . . 3.3 1 1
604 1 . . . . . . . 5.0 1 1
605 1 . . . . . . . 3.3 1 1
606 1 . . . . . . . 5.0 1 1
607 1 . . . . . . . 3.3 1 1
608 1 . . . . . . . 5.0 1 1
609 1 . . . . . . . 5.0 1 1
610 1 . . . . . . . 2.7 1 1
611 1 . . . . . . . 5.0 1 1
612 1 . . . . . . . 5.0 1 1
613 1 . . . . . . . 3.3 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 5.0 1 1
617 1 . . . . . . . 5.0 1 1
618 1 . . . . . . . 5.0 1 1
619 1 . . . . . . . 5.0 1 1
620 1 . . . . . . . 3.3 1 1
621 1 . . . . . . . 2.7 1 1
622 1 . . . . . . . 5.0 1 1
623 1 . . . . . . . 2.7 1 1
624 1 . . . . . . . 3.3 1 1
625 1 . . . . . . . 3.3 1 1
626 1 . . . . . . . 2.7 1 1
627 1 . . . . . . . 2.7 1 1
628 1 . . . . . . . 2.7 1 1
629 1 . . . . . . . 3.3 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 3.3 1 1
632 1 . . . . . . . 3.3 1 1
633 1 . . . . . . . 3.3 1 1
634 1 . . . . . . . 3.3 1 1
635 1 . . . . . . . 5.0 1 1
636 1 . . . . . . . 3.3 1 1
637 1 . . . . . . . 2.7 1 1
638 1 . . . . . . . 5.0 1 1
639 1 . . . . . . . 5.0 1 1
640 1 . . . . . . . 3.3 1 1
641 1 . . . . . . . 3.3 1 1
642 1 . . . . . . . 5.0 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 3.3 1 1
646 1 . . . . . . . 3.3 1 1
647 1 . . . . . . . 3.3 1 1
648 1 . . . . . . . 2.7 1 1
649 1 . . . . . . . 2.7 1 1
650 1 . . . . . . . 3.3 1 1
651 1 . . . . . . . 3.3 1 1
652 1 . . . . . . . 5.0 1 1
653 1 . . . . . . . 5.0 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 5.0 1 1
656 1 . . . . . . . 5.0 1 1
657 1 . . . . . . . 3.3 1 1
658 1 . . . . . . . 5.0 1 1
659 1 . . . . . . . 3.3 1 1
660 1 . . . . . . . 3.3 1 1
661 1 . . . . . . . 3.3 1 1
662 1 . . . . . . . 3.3 1 1
663 1 . . . . . . . 3.3 1 1
664 1 . . . . . . . 2.7 1 1
665 1 . . . . . . . 5.0 1 1
666 1 . . . . . . . 5.0 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 3.3 1 1
669 1 . . . . . . . 5.0 1 1
670 1 . . . . . . . 5.0 1 1
671 1 . . . . . . . 3.3 1 1
672 1 . . . . . . . 3.3 1 1
673 1 . . . . . . . 5.0 1 1
674 1 . . . . . . . 5.0 1 1
675 1 . . . . . . . 5.0 1 1
676 1 . . . . . . . 3.3 1 1
677 1 . . . . . . . 2.7 1 1
678 1 . . . . . . . 2.7 1 1
679 1 . . . . . . . 2.7 1 1
680 1 . . . . . . . 3.3 1 1
681 1 . . . . . . . 3.3 1 1
682 1 . . . . . . . 5.0 1 1
683 1 . . . . . . . 3.3 1 1
684 1 . . . . . . . 3.3 1 1
685 1 . . . . . . . 3.3 1 1
686 1 . . . . . . . 2.7 1 1
687 1 . . . . . . . 2.7 1 1
688 1 . . . . . . . 3.3 1 1
689 1 . . . . . . . 3.3 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 3.3 1 1
692 1 . . . . . . . 3.3 1 1
693 1 . . . . . . . 5.0 1 1
694 1 . . . . . . . 3.3 1 1
695 1 . . . . . . . 5.0 1 1
696 1 . . . . . . . 5.0 1 1
697 1 . . . . . . . 2.7 1 1
698 1 . . . . . . . 2.7 1 1
699 1 . . . . . . . 5.0 1 1
700 1 . . . . . . . 5.0 1 1
701 1 . . . . . . . 2.7 1 1
702 1 . . . . . . . 2.7 1 1
703 1 . . . . . . . 5.0 1 1
704 1 . . . . . . . 3.3 1 1
705 1 . . . . . . . 2.7 1 1
706 1 . . . . . . . 3.3 1 1
707 1 . . . . . . . 3.3 1 1
708 1 . . . . . . . 3.3 1 1
709 1 . . . . . . . 5.0 1 1
710 1 . . . . . . . 5.0 1 1
711 1 . . . . . . . 5.0 1 1
712 1 . . . . . . . 3.3 1 1
713 1 . . . . . . . 3.3 1 1
714 1 . . . . . . . 2.7 1 1
715 1 . . . . . . . 2.7 1 1
716 1 . . . . . . . 2.7 1 1
717 1 . . . . . . . 2.7 1 1
718 1 . . . . . . . 2.7 1 1
719 1 . . . . . . . 3.3 1 1
720 1 . . . . . . . 5.0 1 1
721 1 . . . . . . . 5.0 1 1
722 1 . . . . . . . 5.0 1 1
723 1 . . . . . . . 2.7 1 1
724 1 . . . . . . . 3.3 1 1
725 1 . . . . . . . 5.0 1 1
726 1 . . . . . . . 2.7 1 1
727 1 . . . . . . . 3.3 1 1
728 1 . . . . . . . 2.7 1 1
729 1 . . . . . . . 2.7 1 1
730 1 . . . . . . . 2.7 1 1
731 1 . . . . . . . 5.0 1 1
732 1 . . . . . . . 5.0 1 1
733 1 . . . . . . . 5.0 1 1
734 1 . . . . . . . 2.7 1 1
735 1 . . . . . . . 2.7 1 1
736 1 . . . . . . . 3.3 1 1
737 1 . . . . . . . 5.0 1 1
738 1 . . . . . . . 2.7 1 1
739 1 . . . . . . . 3.3 1 1
740 1 . . . . . . . 2.7 1 1
741 1 . . . . . . . 2.7 1 1
742 1 . . . . . . . 3.3 1 1
743 1 . . . . . . . 2.7 1 1
744 1 . . . . . . . 2.7 1 1
745 1 . . . . . . . 2.7 1 1
746 1 . . . . . . . 2.7 1 1
747 1 . . . . . . . 2.7 1 1
748 1 . . . . . . . 3.3 1 1
749 1 . . . . . . . 5.0 1 1
750 1 . . . . . . . 2.7 1 1
751 1 . . . . . . . 5.0 1 1
752 1 . . . . . . . 5.0 1 1
753 1 . . . . . . . 3.3 1 1
754 1 . . . . . . . 5.0 1 1
755 1 . . . . . . . 5.0 1 1
756 1 . . . . . . . 5.0 1 1
757 1 . . . . . . . 5.0 1 1
758 1 . . . . . . . 5.0 1 1
759 1 . . . . . . . 5.0 1 1
760 1 . . . . . . . 2.7 1 1
761 1 . . . . . . . 2.7 1 1
762 1 . . . . . . . 2.7 1 1
763 1 . . . . . . . 2.7 1 1
764 1 . . . . . . . 2.7 1 1
765 1 . . . . . . . 3.3 1 1
766 1 . . . . . . . 2.9 1 1
767 1 . . . . . . . 3.3 1 1
768 1 . . . . . . . 3.3 1 1
769 1 . . . . . . . 3.3 1 1
770 1 . . . . . . . 3.3 1 1
771 1 . . . . . . . 3.3 1 1
772 1 . . . . . . . 3.3 1 1
773 1 . . . . . . . 2.7 1 1
774 1 . . . . . . . 5.0 1 1
775 1 . . . . . . . 3.3 1 1
776 1 . . . . . . . 5.0 1 1
777 1 . . . . . . . 5.0 1 1
778 1 . . . . . . . 3.3 1 1
779 1 . . . . . . . 3.3 1 1
780 1 . . . . . . . 3.3 1 1
781 1 . . . . . . . 5.0 1 1
782 1 . . . . . . . 3.3 1 1
783 1 . . . . . . . 2.7 1 1
784 1 . . . . . . . 2.7 1 1
785 1 . . . . . . . 3.3 1 1
786 1 . . . . . . . 3.3 1 1
787 1 . . . . . . . 5.0 1 1
788 1 . . . . . . . 5.0 1 1
789 1 . . . . . . . 3.3 1 1
790 1 . . . . . . . 5.0 1 1
791 1 . . . . . . . 2.7 1 1
792 1 . . . . . . . 3.3 1 1
793 1 . . . . . . . 2.7 1 1
794 1 . . . . . . . 2.7 1 1
795 1 . . . . . . . 3.3 1 1
796 1 . . . . . . . 2.7 1 1
797 1 . . . . . . . 2.7 1 1
798 1 . . . . . . . 3.3 1 1
799 1 . . . . . . . 3.3 1 1
800 1 . . . . . . . 3.3 1 1
801 1 . . . . . . . 2.7 1 1
802 1 . . . . . . . 2.7 1 1
803 1 . . . . . . . 2.7 1 1
804 1 . . . . . . . 2.7 1 1
805 1 . . . . . . . 2.7 1 1
806 1 . . . . . . . 2.7 1 1
807 1 . . . . . . . 3.3 1 1
808 1 . . . . . . . 3.3 1 1
809 1 . . . . . . . 2.7 1 1
810 1 . . . . . . . 5.0 1 1
811 1 . . . . . . . 3.3 1 1
812 1 . . . . . . . 2.7 1 1
813 1 . . . . . . . 2.7 1 1
814 1 . . . . . . . 2.7 1 1
815 1 . . . . . . . 3.3 1 1
816 1 . . . . . . . 2.7 1 1
817 1 . . . . . . . 2.7 1 1
818 1 . . . . . . . 2.7 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
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 20 LEU H . 21 LEU H 1 2
1 1 2 1 1 26 LYS O . 27 LYS O 1 2
2 1 1 1 1 20 LEU N . 21 LEU N 1 2
2 1 2 1 1 26 LYS O . 27 LYS O 1 2
3 1 1 1 1 28 TYR OH . 29 TYR OH 1 2
3 1 2 1 1 96 THR HG1 . 97 THR HG1 1 2
4 1 1 1 1 28 TYR OH . 29 TYR OH 1 2
4 1 2 1 1 96 THR OG1 . 97 THR OG1 1 2
5 1 1 1 1 29 ARG H . 30 ARG H 1 2
5 1 2 1 1 32 HIS ND1 . 33 HISB ND1 1 2
6 1 1 1 1 29 ARG N . 30 ARG N 1 2
6 1 2 1 1 32 HIS ND1 . 33 HISB ND1 1 2
7 1 1 1 1 52 SER OG . 53 SER OG 1 2
7 1 2 1 1 55 GLY H . 56 GLY H 1 2
8 1 1 1 1 52 SER OG . 53 SER OG 1 2
8 1 2 1 1 55 GLY N . 56 GLY N 1 2
9 1 1 1 1 11 LYS QZ . 12 LYS QZ 1 2
9 1 2 1 1 88 HIS ND1 . 89 HISB ND1 1 2
10 1 1 1 1 11 LYS NZ . 12 LYS NZ 1 2
10 1 2 1 1 88 HIS ND1 . 89 HISB ND1 1 2
11 1 1 1 1 50 LEU O . 51 LEU O 1 2
11 1 2 1 1 88 HIS HE2 . 89 HISB HE2 1 2
12 1 1 1 1 50 LEU O . 51 LEU O 1 2
12 1 2 1 1 88 HIS NE2 . 89 HISB NE2 1 2
13 1 1 1 1 91 GLU OE1 . 92 GLU OE1 1 2
13 1 2 1 1 106 HIS HE2 . 107 HISB HE2 1 2
14 1 1 1 1 91 GLU OE1 . 92 GLU OE1 1 2
14 1 2 1 1 106 HIS NE2 . 107 HISB NE2 1 2
15 1 1 1 1 95 ASP OD1 . 96 ASP OD1 1 2
15 1 2 1 1 98 GLY H . 99 GLY H 1 2
16 1 1 1 1 95 ASP OD1 . 96 ASP OD1 1 2
16 1 2 1 1 98 GLY N . 99 GLY N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
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 1.289 -0.620 -2.388 1.00 . A A . 2 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 2 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 2 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.318 1.020 -1.506 1.00 . A A . 2 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.987 -0.556 -1.109 1.00 . A A . 2 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 2 GLY N 1 1
1 7 1 1 1 GLY O O 0.411 -1.452 -2.166 1.00 . A A . 2 GLY O 1 1
1 8 1 1 2 ALA C C 1.923 -1.050 -5.903 1.00 . A A . 3 ALA C 1 1
1 9 1 1 2 ALA CA C 0.928 -0.735 -4.791 1.00 . A A . 3 ALA CA 1 1
1 10 1 1 2 ALA CB C -0.117 0.257 -5.281 1.00 . A A . 3 ALA CB 1 1
1 11 1 1 2 ALA H H 2.317 0.454 -3.725 1.00 . A A . 3 ALA H 1 1
1 12 1 1 2 ALA HA H 0.420 -1.645 -4.508 1.00 . A A . 3 ALA HA 1 1
1 13 1 1 2 ALA HB1 H -0.646 -0.164 -6.123 1.00 . A A . 3 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H -0.816 0.465 -4.483 1.00 . A A . 3 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H 0.369 1.173 -5.582 1.00 . A A . 3 ALA HB3 1 1
1 16 1 1 2 ALA N N 1.607 -0.213 -3.612 1.00 . A A . 3 ALA N 1 1
1 17 1 1 2 ALA O O 1.701 -0.704 -7.064 1.00 . A A . 3 ALA O 1 1
1 18 1 1 3 ARG C C 4.589 -0.826 -7.215 1.00 . A A . 4 ARG C 1 1
1 19 1 1 3 ARG CA C 4.050 -2.066 -6.508 1.00 . A A . 4 ARG CA 1 1
1 20 1 1 3 ARG CB C 3.491 -3.050 -7.538 1.00 . A A . 4 ARG CB 1 1
1 21 1 1 3 ARG CD C 3.980 -5.084 -8.932 1.00 . A A . 4 ARG CD 1 1
1 22 1 1 3 ARG CG C 4.286 -4.342 -7.640 1.00 . A A . 4 ARG CG 1 1
1 23 1 1 3 ARG CZ C 6.190 -5.401 -9.960 1.00 . A A . 4 ARG CZ 1 1
1 24 1 1 3 ARG H H 3.140 -1.955 -4.601 1.00 . A A . 4 ARG H 1 1
1 25 1 1 3 ARG HA H 4.858 -2.541 -5.972 1.00 . A A . 4 ARG HA 1 1
1 26 1 1 3 ARG HB2 H 2.475 -3.299 -7.267 1.00 . A A . 4 ARG HB2 1 1
1 27 1 1 3 ARG HB3 H 3.490 -2.576 -8.508 1.00 . A A . 4 ARG HB3 1 1
1 28 1 1 3 ARG HD2 H 3.126 -5.725 -8.769 1.00 . A A . 4 ARG HD2 1 1
1 29 1 1 3 ARG HD3 H 3.746 -4.361 -9.699 1.00 . A A . 4 ARG HD3 1 1
1 30 1 1 3 ARG HE H 5.053 -6.867 -9.227 1.00 . A A . 4 ARG HE 1 1
1 31 1 1 3 ARG HG2 H 5.340 -4.108 -7.613 1.00 . A A . 4 ARG HG2 1 1
1 32 1 1 3 ARG HG3 H 4.034 -4.975 -6.802 1.00 . A A . 4 ARG HG3 1 1
1 33 1 1 3 ARG HH11 H 5.552 -3.486 -9.890 1.00 . A A . 4 ARG HH11 1 1
1 34 1 1 3 ARG HH12 H 7.108 -3.723 -10.613 1.00 . A A . 4 ARG HH12 1 1
1 35 1 1 3 ARG HH21 H 7.101 -7.193 -10.176 1.00 . A A . 4 ARG HH21 1 1
1 36 1 1 3 ARG HH22 H 7.988 -5.832 -10.776 1.00 . A A . 4 ARG HH22 1 1
1 37 1 1 3 ARG N N 3.020 -1.707 -5.541 1.00 . A A . 4 ARG N 1 1
1 38 1 1 3 ARG NE N 5.107 -5.900 -9.374 1.00 . A A . 4 ARG NE 1 1
1 39 1 1 3 ARG NH1 N 6.291 -4.097 -10.173 1.00 . A A . 4 ARG NH1 1 1
1 40 1 1 3 ARG NH2 N 7.174 -6.208 -10.335 1.00 . A A . 4 ARG NH2 1 1
1 41 1 1 3 ARG O O 4.161 0.293 -6.938 1.00 . A A . 4 ARG O 1 1
1 42 1 1 4 ASN C C 5.734 0.006 -10.346 1.00 . A A . 5 ASN C 1 1
1 43 1 1 4 ASN CA C 6.130 0.067 -8.874 1.00 . A A . 5 ASN CA 1 1
1 44 1 1 4 ASN CB C 7.654 0.030 -8.743 1.00 . A A . 5 ASN CB 1 1
1 45 1 1 4 ASN CG C 8.134 0.582 -7.414 1.00 . A A . 5 ASN CG 1 1
1 46 1 1 4 ASN H H 5.832 -1.950 -8.305 1.00 . A A . 5 ASN H 1 1
1 47 1 1 4 ASN HA H 5.764 0.990 -8.452 1.00 . A A . 5 ASN HA 1 1
1 48 1 1 4 ASN HB2 H 7.992 -0.993 -8.828 1.00 . A A . 5 ASN HB2 1 1
1 49 1 1 4 ASN HB3 H 8.093 0.617 -9.536 1.00 . A A . 5 ASN HB3 1 1
1 50 1 1 4 ASN HD21 H 9.797 -0.502 -7.536 1.00 . A A . 5 ASN HD21 1 1
1 51 1 1 4 ASN HD22 H 9.644 0.484 -6.126 1.00 . A A . 5 ASN HD22 1 1
1 52 1 1 4 ASN N N 5.532 -1.035 -8.128 1.00 . A A . 5 ASN N 1 1
1 53 1 1 4 ASN ND2 N 9.311 0.144 -6.982 1.00 . A A . 5 ASN ND2 1 1
1 54 1 1 4 ASN O O 4.961 -0.859 -10.756 1.00 . A A . 5 ASN O 1 1
1 55 1 1 4 ASN OD1 O 7.455 1.394 -6.785 1.00 . A A . 5 ASN OD1 1 1
1 56 1 1 5 SER C C 7.008 1.821 -13.304 1.00 . A A . 6 SER C 1 1
1 57 1 1 5 SER CA C 5.969 0.986 -12.561 1.00 . A A . 6 SER CA 1 1
1 58 1 1 5 SER CB C 4.573 1.570 -12.788 1.00 . A A . 6 SER CB 1 1
1 59 1 1 5 SER H H 6.878 1.595 -10.749 1.00 . A A . 6 SER H 1 1
1 60 1 1 5 SER HA H 5.994 -0.023 -12.944 1.00 . A A . 6 SER HA 1 1
1 61 1 1 5 SER HB2 H 4.489 1.909 -13.809 1.00 . A A . 6 SER HB2 1 1
1 62 1 1 5 SER HB3 H 3.832 0.806 -12.601 1.00 . A A . 6 SER HB3 1 1
1 63 1 1 5 SER HG H 3.452 2.584 -11.542 1.00 . A A . 6 SER HG 1 1
1 64 1 1 5 SER N N 6.269 0.932 -11.136 1.00 . A A . 6 SER N 1 1
1 65 1 1 5 SER O O 7.730 1.314 -14.163 1.00 . A A . 6 SER O 1 1
1 66 1 1 5 SER OG O 4.330 2.664 -11.922 1.00 . A A . 6 SER OG 1 1
1 67 1 1 6 VAL C C 9.454 3.716 -13.147 1.00 . A A . 7 VAL C 1 1
1 68 1 1 6 VAL CA C 8.028 4.011 -13.599 1.00 . A A . 7 VAL CA 1 1
1 69 1 1 6 VAL CB C 7.696 5.482 -13.284 1.00 . A A . 7 VAL CB 1 1
1 70 1 1 6 VAL CG1 C 8.598 6.415 -14.078 1.00 . A A . 7 VAL CG1 1 1
1 71 1 1 6 VAL CG2 C 6.231 5.771 -13.573 1.00 . A A . 7 VAL CG2 1 1
1 72 1 1 6 VAL H H 6.475 3.451 -12.275 1.00 . A A . 7 VAL H 1 1
1 73 1 1 6 VAL HA H 7.963 3.871 -14.668 1.00 . A A . 7 VAL HA 1 1
1 74 1 1 6 VAL HB H 7.875 5.653 -12.233 1.00 . A A . 7 VAL HB 1 1
1 75 1 1 6 VAL HG11 H 9.567 6.468 -13.604 1.00 . A A . 7 VAL HG11 1 1
1 76 1 1 6 VAL HG12 H 8.708 6.039 -15.085 1.00 . A A . 7 VAL HG12 1 1
1 77 1 1 6 VAL HG13 H 8.158 7.401 -14.107 1.00 . A A . 7 VAL HG13 1 1
1 78 1 1 6 VAL HG21 H 6.086 6.836 -13.673 1.00 . A A . 7 VAL HG21 1 1
1 79 1 1 6 VAL HG22 H 5.942 5.280 -14.490 1.00 . A A . 7 VAL HG22 1 1
1 80 1 1 6 VAL HG23 H 5.623 5.400 -12.759 1.00 . A A . 7 VAL HG23 1 1
1 81 1 1 6 VAL N N 7.077 3.105 -12.966 1.00 . A A . 7 VAL N 1 1
1 82 1 1 6 VAL O O 10.367 3.606 -13.967 1.00 . A A . 7 VAL O 1 1
1 83 1 1 7 LEU C C 10.885 2.141 -10.289 1.00 . A A . 8 LEU C 1 1
1 84 1 1 7 LEU CA C 10.954 3.302 -11.276 1.00 . A A . 8 LEU CA 1 1
1 85 1 1 7 LEU CB C 11.513 4.545 -10.580 1.00 . A A . 8 LEU CB 1 1
1 86 1 1 7 LEU CD1 C 12.467 6.860 -10.690 1.00 . A A . 8 LEU CD1 1 1
1 87 1 1 7 LEU CD2 C 12.669 5.332 -12.660 1.00 . A A . 8 LEU CD2 1 1
1 88 1 1 7 LEU CG C 11.800 5.746 -11.482 1.00 . A A . 8 LEU CG 1 1
1 89 1 1 7 LEU H H 8.873 3.684 -11.235 1.00 . A A . 8 LEU H 1 1
1 90 1 1 7 LEU HA H 11.610 3.029 -12.089 1.00 . A A . 8 LEU HA 1 1
1 91 1 1 7 LEU HB2 H 10.798 4.855 -9.834 1.00 . A A . 8 LEU HB2 1 1
1 92 1 1 7 LEU HB3 H 12.437 4.264 -10.096 1.00 . A A . 8 LEU HB3 1 1
1 93 1 1 7 LEU HD11 H 13.049 7.477 -11.357 1.00 . A A . 8 LEU HD11 1 1
1 94 1 1 7 LEU HD12 H 13.115 6.430 -9.940 1.00 . A A . 8 LEU HD12 1 1
1 95 1 1 7 LEU HD13 H 11.711 7.462 -10.209 1.00 . A A . 8 LEU HD13 1 1
1 96 1 1 7 LEU HD21 H 12.078 5.340 -13.564 1.00 . A A . 8 LEU HD21 1 1
1 97 1 1 7 LEU HD22 H 13.056 4.338 -12.491 1.00 . A A . 8 LEU HD22 1 1
1 98 1 1 7 LEU HD23 H 13.492 6.026 -12.762 1.00 . A A . 8 LEU HD23 1 1
1 99 1 1 7 LEU HG H 10.866 6.127 -11.871 1.00 . A A . 8 LEU HG 1 1
1 100 1 1 7 LEU N N 9.638 3.586 -11.838 1.00 . A A . 8 LEU N 1 1
1 101 1 1 7 LEU O O 10.048 2.129 -9.386 1.00 . A A . 8 LEU O 1 1
1 102 1 1 8 ARG C C 12.624 0.296 -8.332 1.00 . A A . 9 ARG C 1 1
1 103 1 1 8 ARG CA C 11.812 0.002 -9.590 1.00 . A A . 9 ARG CA 1 1
1 104 1 1 8 ARG CB C 12.411 -1.197 -10.328 1.00 . A A . 9 ARG CB 1 1
1 105 1 1 8 ARG CD C 14.221 -1.754 -11.980 1.00 . A A . 9 ARG CD 1 1
1 106 1 1 8 ARG CG C 13.874 -1.016 -10.696 1.00 . A A . 9 ARG CG 1 1
1 107 1 1 8 ARG CZ C 14.491 -4.067 -11.191 1.00 . A A . 9 ARG CZ 1 1
1 108 1 1 8 ARG H H 12.414 1.233 -11.203 1.00 . A A . 9 ARG H 1 1
1 109 1 1 8 ARG HA H 10.798 -0.233 -9.303 1.00 . A A . 9 ARG HA 1 1
1 110 1 1 8 ARG HB2 H 12.326 -2.071 -9.699 1.00 . A A . 9 ARG HB2 1 1
1 111 1 1 8 ARG HB3 H 11.851 -1.361 -11.236 1.00 . A A . 9 ARG HB3 1 1
1 112 1 1 8 ARG HD2 H 13.697 -1.287 -12.801 1.00 . A A . 9 ARG HD2 1 1
1 113 1 1 8 ARG HD3 H 15.285 -1.683 -12.144 1.00 . A A . 9 ARG HD3 1 1
1 114 1 1 8 ARG HE H 13.070 -3.450 -12.448 1.00 . A A . 9 ARG HE 1 1
1 115 1 1 8 ARG HG2 H 14.074 0.036 -10.834 1.00 . A A . 9 ARG HG2 1 1
1 116 1 1 8 ARG HG3 H 14.487 -1.399 -9.894 1.00 . A A . 9 ARG HG3 1 1
1 117 1 1 8 ARG HH11 H 15.847 -2.757 -10.465 1.00 . A A . 9 ARG HH11 1 1
1 118 1 1 8 ARG HH12 H 16.026 -4.391 -9.917 1.00 . A A . 9 ARG HH12 1 1
1 119 1 1 8 ARG HH21 H 13.296 -5.605 -11.734 1.00 . A A . 9 ARG HH21 1 1
1 120 1 1 8 ARG HH22 H 14.575 -6.010 -10.640 1.00 . A A . 9 ARG HH22 1 1
1 121 1 1 8 ARG N N 11.772 1.167 -10.465 1.00 . A A . 9 ARG N 1 1
1 122 1 1 8 ARG NE N 13.844 -3.164 -11.919 1.00 . A A . 9 ARG NE 1 1
1 123 1 1 8 ARG NH1 N 15.541 -3.709 -10.465 1.00 . A A . 9 ARG NH1 1 1
1 124 1 1 8 ARG NH2 N 14.087 -5.331 -11.188 1.00 . A A . 9 ARG NH2 1 1
1 125 1 1 8 ARG O O 13.000 1.439 -8.075 1.00 . A A . 9 ARG O 1 1
1 126 1 1 9 GLY C C 15.050 -0.042 -6.584 1.00 . A A . 10 GLY C 1 1
1 127 1 1 9 GLY CA C 13.656 -0.579 -6.327 1.00 . A A . 10 GLY CA 1 1
1 128 1 1 9 GLY H H 12.566 -1.635 -7.804 1.00 . A A . 10 GLY H 1 1
1 129 1 1 9 GLY HA2 H 13.131 0.106 -5.678 1.00 . A A . 10 GLY HA2 1 1
1 130 1 1 9 GLY HA3 H 13.737 -1.536 -5.833 1.00 . A A . 10 GLY HA3 1 1
1 131 1 1 9 GLY N N 12.891 -0.746 -7.549 1.00 . A A . 10 GLY N 1 1
1 132 1 1 9 GLY O O 15.516 0.858 -5.885 1.00 . A A . 10 GLY O 1 1
1 133 1 1 10 LYS C C 17.055 1.226 -8.556 1.00 . A A . 11 LYS C 1 1
1 134 1 1 10 LYS CA C 17.069 -0.169 -7.938 1.00 . A A . 11 LYS CA 1 1
1 135 1 1 10 LYS CB C 17.706 -1.163 -8.911 1.00 . A A . 11 LYS CB 1 1
1 136 1 1 10 LYS CD C 19.741 -2.552 -9.401 1.00 . A A . 11 LYS CD 1 1
1 137 1 1 10 LYS CE C 19.762 -3.703 -8.406 1.00 . A A . 11 LYS CE 1 1
1 138 1 1 10 LYS CG C 19.213 -1.277 -8.766 1.00 . A A . 11 LYS CG 1 1
1 139 1 1 10 LYS H H 15.294 -1.310 -8.111 1.00 . A A . 11 LYS H 1 1
1 140 1 1 10 LYS HA H 17.653 -0.142 -7.031 1.00 . A A . 11 LYS HA 1 1
1 141 1 1 10 LYS HB2 H 17.274 -2.139 -8.744 1.00 . A A . 11 LYS HB2 1 1
1 142 1 1 10 LYS HB3 H 17.485 -0.851 -9.922 1.00 . A A . 11 LYS HB3 1 1
1 143 1 1 10 LYS HD2 H 19.104 -2.821 -10.230 1.00 . A A . 11 LYS HD2 1 1
1 144 1 1 10 LYS HD3 H 20.746 -2.378 -9.758 1.00 . A A . 11 LYS HD3 1 1
1 145 1 1 10 LYS HE2 H 19.075 -3.481 -7.604 1.00 . A A . 11 LYS HE2 1 1
1 146 1 1 10 LYS HE3 H 19.448 -4.604 -8.911 1.00 . A A . 11 LYS HE3 1 1
1 147 1 1 10 LYS HG2 H 19.677 -0.429 -9.248 1.00 . A A . 11 LYS HG2 1 1
1 148 1 1 10 LYS HG3 H 19.465 -1.278 -7.714 1.00 . A A . 11 LYS HG3 1 1
1 149 1 1 10 LYS HZ1 H 21.845 -3.741 -8.559 1.00 . A A . 11 LYS HZ1 1 1
1 150 1 1 10 LYS HZ2 H 21.215 -4.893 -7.492 1.00 . A A . 11 LYS HZ2 1 1
1 151 1 1 10 LYS HZ3 H 21.279 -3.266 -7.038 1.00 . A A . 11 LYS HZ3 1 1
1 152 1 1 10 LYS N N 15.719 -0.596 -7.589 1.00 . A A . 11 LYS N 1 1
1 153 1 1 10 LYS NZ N 21.121 -3.915 -7.834 1.00 . A A . 11 LYS NZ 1 1
1 154 1 1 10 LYS O O 17.890 2.070 -8.229 1.00 . A A . 11 LYS O 1 1
1 155 1 1 11 LYS C C 15.654 3.853 -9.106 1.00 . A A . 12 LYS C 1 1
1 156 1 1 11 LYS CA C 15.977 2.755 -10.114 1.00 . A A . 12 LYS CA 1 1
1 157 1 1 11 LYS CB C 14.889 2.697 -11.188 1.00 . A A . 12 LYS CB 1 1
1 158 1 1 11 LYS CD C 14.195 1.903 -13.468 1.00 . A A . 12 LYS CD 1 1
1 159 1 1 11 LYS CE C 14.385 0.797 -14.494 1.00 . A A . 12 LYS CE 1 1
1 160 1 1 11 LYS CG C 15.272 1.860 -12.397 1.00 . A A . 12 LYS CG 1 1
1 161 1 1 11 LYS H H 15.466 0.749 -9.671 1.00 . A A . 12 LYS H 1 1
1 162 1 1 11 LYS HA H 16.923 2.980 -10.582 1.00 . A A . 12 LYS HA 1 1
1 163 1 1 11 LYS HB2 H 13.993 2.278 -10.755 1.00 . A A . 12 LYS HB2 1 1
1 164 1 1 11 LYS HB3 H 14.680 3.703 -11.525 1.00 . A A . 12 LYS HB3 1 1
1 165 1 1 11 LYS HD2 H 13.229 1.784 -13.001 1.00 . A A . 12 LYS HD2 1 1
1 166 1 1 11 LYS HD3 H 14.238 2.859 -13.971 1.00 . A A . 12 LYS HD3 1 1
1 167 1 1 11 LYS HE2 H 15.091 0.079 -14.104 1.00 . A A . 12 LYS HE2 1 1
1 168 1 1 11 LYS HE3 H 13.435 0.312 -14.661 1.00 . A A . 12 LYS HE3 1 1
1 169 1 1 11 LYS HG2 H 16.193 2.242 -12.811 1.00 . A A . 12 LYS HG2 1 1
1 170 1 1 11 LYS HG3 H 15.414 0.836 -12.083 1.00 . A A . 12 LYS HG3 1 1
1 171 1 1 11 LYS HZ1 H 14.324 2.136 -16.096 1.00 . A A . 12 LYS HZ1 1 1
1 172 1 1 11 LYS HZ2 H 14.848 0.583 -16.520 1.00 . A A . 12 LYS HZ2 1 1
1 173 1 1 11 LYS HZ3 H 15.885 1.628 -15.687 1.00 . A A . 12 LYS HZ3 1 1
1 174 1 1 11 LYS N N 16.102 1.462 -9.451 1.00 . A A . 12 LYS N 1 1
1 175 1 1 11 LYS NZ N 14.896 1.323 -15.790 1.00 . A A . 12 LYS NZ 1 1
1 176 1 1 11 LYS O O 16.141 4.977 -9.221 1.00 . A A . 12 LYS O 1 1
1 177 1 1 12 ALA C C 15.668 5.160 -6.488 1.00 . A A . 13 ALA C 1 1
1 178 1 1 12 ALA CA C 14.444 4.477 -7.089 1.00 . A A . 13 ALA CA 1 1
1 179 1 1 12 ALA CB C 13.636 3.786 -6.001 1.00 . A A . 13 ALA CB 1 1
1 180 1 1 12 ALA H H 14.473 2.608 -8.080 1.00 . A A . 13 ALA H 1 1
1 181 1 1 12 ALA HA H 13.816 5.227 -7.548 1.00 . A A . 13 ALA HA 1 1
1 182 1 1 12 ALA HB1 H 13.858 4.238 -5.046 1.00 . A A . 13 ALA HB1 1 1
1 183 1 1 12 ALA HB2 H 12.582 3.893 -6.214 1.00 . A A . 13 ALA HB2 1 1
1 184 1 1 12 ALA HB3 H 13.893 2.738 -5.973 1.00 . A A . 13 ALA HB3 1 1
1 185 1 1 12 ALA N N 14.829 3.520 -8.118 1.00 . A A . 13 ALA N 1 1
1 186 1 1 12 ALA O O 15.664 6.368 -6.253 1.00 . A A . 13 ALA O 1 1
1 187 1 1 13 ASP C C 18.496 6.047 -6.519 1.00 . A A . 14 ASP C 1 1
1 188 1 1 13 ASP CA C 17.945 4.908 -5.667 1.00 . A A . 14 ASP CA 1 1
1 189 1 1 13 ASP CB C 18.991 3.799 -5.539 1.00 . A A . 14 ASP CB 1 1
1 190 1 1 13 ASP CG C 19.658 3.787 -4.177 1.00 . A A . 14 ASP CG 1 1
1 191 1 1 13 ASP H H 16.656 3.422 -6.450 1.00 . A A . 14 ASP H 1 1
1 192 1 1 13 ASP HA H 17.716 5.289 -4.683 1.00 . A A . 14 ASP HA 1 1
1 193 1 1 13 ASP HB2 H 18.513 2.842 -5.693 1.00 . A A . 14 ASP HB2 1 1
1 194 1 1 13 ASP HB3 H 19.752 3.942 -6.292 1.00 . A A . 14 ASP HB3 1 1
1 195 1 1 13 ASP N N 16.714 4.378 -6.241 1.00 . A A . 14 ASP N 1 1
1 196 1 1 13 ASP O O 18.771 7.135 -6.014 1.00 . A A . 14 ASP O 1 1
1 197 1 1 13 ASP OD1 O 18.998 3.386 -3.197 1.00 . A A . 14 ASP OD1 1 1
1 198 1 1 13 ASP OD2 O 20.841 4.180 -4.092 1.00 . A A . 14 ASP OD2 1 1
1 199 1 1 14 GLU C C 18.372 8.087 -8.637 1.00 . A A . 15 GLU C 1 1
1 200 1 1 14 GLU CA C 19.173 6.792 -8.734 1.00 . A A . 15 GLU CA 1 1
1 201 1 1 14 GLU CB C 19.139 6.265 -10.171 1.00 . A A . 15 GLU CB 1 1
1 202 1 1 14 GLU CD C 20.470 4.502 -11.396 1.00 . A A . 15 GLU CD 1 1
1 203 1 1 14 GLU CG C 20.502 5.848 -10.698 1.00 . A A . 15 GLU CG 1 1
1 204 1 1 14 GLU H H 18.416 4.902 -8.157 1.00 . A A . 15 GLU H 1 1
1 205 1 1 14 GLU HA H 20.197 6.996 -8.460 1.00 . A A . 15 GLU HA 1 1
1 206 1 1 14 GLU HB2 H 18.482 5.409 -10.212 1.00 . A A . 15 GLU HB2 1 1
1 207 1 1 14 GLU HB3 H 18.749 7.039 -10.815 1.00 . A A . 15 GLU HB3 1 1
1 208 1 1 14 GLU HG2 H 20.845 6.593 -11.401 1.00 . A A . 15 GLU HG2 1 1
1 209 1 1 14 GLU HG3 H 21.193 5.791 -9.870 1.00 . A A . 15 GLU HG3 1 1
1 210 1 1 14 GLU N N 18.654 5.788 -7.813 1.00 . A A . 15 GLU N 1 1
1 211 1 1 14 GLU O O 18.932 9.183 -8.680 1.00 . A A . 15 GLU O 1 1
1 212 1 1 14 GLU OE1 O 20.043 3.515 -10.763 1.00 . A A . 15 GLU OE1 1 1
1 213 1 1 14 GLU OE2 O 20.872 4.438 -12.577 1.00 . A A . 15 GLU OE2 1 1
1 214 1 1 15 LEU C C 16.539 9.966 -7.193 1.00 . A A . 16 LEU C 1 1
1 215 1 1 15 LEU CA C 16.176 9.111 -8.403 1.00 . A A . 16 LEU CA 1 1
1 216 1 1 15 LEU CB C 14.717 8.660 -8.304 1.00 . A A . 16 LEU CB 1 1
1 217 1 1 15 LEU CD1 C 13.611 10.775 -7.538 1.00 . A A . 16 LEU CD1 1 1
1 218 1 1 15 LEU CD2 C 13.953 10.360 -9.981 1.00 . A A . 16 LEU CD2 1 1
1 219 1 1 15 LEU CG C 13.664 9.719 -8.631 1.00 . A A . 16 LEU CG 1 1
1 220 1 1 15 LEU H H 16.668 7.054 -8.478 1.00 . A A . 16 LEU H 1 1
1 221 1 1 15 LEU HA H 16.301 9.703 -9.297 1.00 . A A . 16 LEU HA 1 1
1 222 1 1 15 LEU HB2 H 14.579 7.835 -8.985 1.00 . A A . 16 LEU HB2 1 1
1 223 1 1 15 LEU HB3 H 14.545 8.322 -7.292 1.00 . A A . 16 LEU HB3 1 1
1 224 1 1 15 LEU HD11 H 14.517 11.361 -7.560 1.00 . A A . 16 LEU HD11 1 1
1 225 1 1 15 LEU HD12 H 13.517 10.293 -6.576 1.00 . A A . 16 LEU HD12 1 1
1 226 1 1 15 LEU HD13 H 12.760 11.420 -7.702 1.00 . A A . 16 LEU HD13 1 1
1 227 1 1 15 LEU HD21 H 13.048 10.381 -10.570 1.00 . A A . 16 LEU HD21 1 1
1 228 1 1 15 LEU HD22 H 14.707 9.784 -10.498 1.00 . A A . 16 LEU HD22 1 1
1 229 1 1 15 LEU HD23 H 14.310 11.369 -9.831 1.00 . A A . 16 LEU HD23 1 1
1 230 1 1 15 LEU HG H 12.692 9.247 -8.685 1.00 . A A . 16 LEU HG 1 1
1 231 1 1 15 LEU N N 17.056 7.953 -8.506 1.00 . A A . 16 LEU N 1 1
1 232 1 1 15 LEU O O 16.819 11.157 -7.324 1.00 . A A . 16 LEU O 1 1
1 233 1 1 16 GLU C C 18.301 10.569 -4.820 1.00 . A A . 17 GLU C 1 1
1 234 1 1 16 GLU CA C 16.865 10.053 -4.783 1.00 . A A . 17 GLU CA 1 1
1 235 1 1 16 GLU CB C 16.673 9.132 -3.576 1.00 . A A . 17 GLU CB 1 1
1 236 1 1 16 GLU CD C 14.890 8.371 -1.956 1.00 . A A . 17 GLU CD 1 1
1 237 1 1 16 GLU CG C 15.528 9.548 -2.669 1.00 . A A . 17 GLU CG 1 1
1 238 1 1 16 GLU H H 16.302 8.397 -5.976 1.00 . A A . 17 GLU H 1 1
1 239 1 1 16 GLU HA H 16.195 10.894 -4.692 1.00 . A A . 17 GLU HA 1 1
1 240 1 1 16 GLU HB2 H 16.480 8.130 -3.930 1.00 . A A . 17 GLU HB2 1 1
1 241 1 1 16 GLU HB3 H 17.583 9.128 -2.993 1.00 . A A . 17 GLU HB3 1 1
1 242 1 1 16 GLU HG2 H 15.905 10.237 -1.927 1.00 . A A . 17 GLU HG2 1 1
1 243 1 1 16 GLU HG3 H 14.774 10.041 -3.265 1.00 . A A . 17 GLU HG3 1 1
1 244 1 1 16 GLU N N 16.534 9.348 -6.016 1.00 . A A . 17 GLU N 1 1
1 245 1 1 16 GLU O O 18.673 11.456 -4.051 1.00 . A A . 17 GLU O 1 1
1 246 1 1 16 GLU OE1 O 15.450 7.921 -0.935 1.00 . A A . 17 GLU OE1 1 1
1 247 1 1 16 GLU OE2 O 13.831 7.901 -2.421 1.00 . A A . 17 GLU OE2 1 1
1 248 1 1 17 ARG C C 20.612 11.726 -6.615 1.00 . A A . 18 ARG C 1 1
1 249 1 1 17 ARG CA C 20.497 10.408 -5.855 1.00 . A A . 18 ARG CA 1 1
1 250 1 1 17 ARG CB C 21.295 9.320 -6.576 1.00 . A A . 18 ARG CB 1 1
1 251 1 1 17 ARG CD C 23.277 9.441 -5.034 1.00 . A A . 18 ARG CD 1 1
1 252 1 1 17 ARG CG C 22.225 8.539 -5.661 1.00 . A A . 18 ARG CG 1 1
1 253 1 1 17 ARG CZ C 23.637 8.338 -2.867 1.00 . A A . 18 ARG CZ 1 1
1 254 1 1 17 ARG H H 18.748 9.305 -6.303 1.00 . A A . 18 ARG H 1 1
1 255 1 1 17 ARG HA H 20.903 10.542 -4.863 1.00 . A A . 18 ARG HA 1 1
1 256 1 1 17 ARG HB2 H 20.605 8.624 -7.029 1.00 . A A . 18 ARG HB2 1 1
1 257 1 1 17 ARG HB3 H 21.890 9.781 -7.350 1.00 . A A . 18 ARG HB3 1 1
1 258 1 1 17 ARG HD2 H 24.252 9.124 -5.373 1.00 . A A . 18 ARG HD2 1 1
1 259 1 1 17 ARG HD3 H 23.097 10.457 -5.355 1.00 . A A . 18 ARG HD3 1 1
1 260 1 1 17 ARG HE H 22.909 10.180 -3.101 1.00 . A A . 18 ARG HE 1 1
1 261 1 1 17 ARG HG2 H 21.642 8.084 -4.874 1.00 . A A . 18 ARG HG2 1 1
1 262 1 1 17 ARG HG3 H 22.719 7.771 -6.237 1.00 . A A . 18 ARG HG3 1 1
1 263 1 1 17 ARG HH11 H 24.141 7.230 -4.480 1.00 . A A . 18 ARG HH11 1 1
1 264 1 1 17 ARG HH12 H 24.389 6.464 -2.946 1.00 . A A . 18 ARG HH12 1 1
1 265 1 1 17 ARG HH21 H 23.232 9.182 -1.076 1.00 . A A . 18 ARG HH21 1 1
1 266 1 1 17 ARG HH22 H 23.872 7.575 -1.010 1.00 . A A . 18 ARG HH22 1 1
1 267 1 1 17 ARG N N 19.103 10.007 -5.718 1.00 . A A . 18 ARG N 1 1
1 268 1 1 17 ARG NE N 23.243 9.391 -3.575 1.00 . A A . 18 ARG NE 1 1
1 269 1 1 17 ARG NH1 N 24.092 7.255 -3.481 1.00 . A A . 18 ARG NH1 1 1
1 270 1 1 17 ARG NH2 N 23.575 8.368 -1.542 1.00 . A A . 18 ARG NH2 1 1
1 271 1 1 17 ARG O O 21.289 12.654 -6.170 1.00 . A A . 18 ARG O 1 1
1 272 1 1 18 ILE C C 19.514 14.223 -7.789 1.00 . A A . 19 ILE C 1 1
1 273 1 1 18 ILE CA C 19.974 13.005 -8.584 1.00 . A A . 19 ILE CA 1 1
1 274 1 1 18 ILE CB C 19.085 12.855 -9.832 1.00 . A A . 19 ILE CB 1 1
1 275 1 1 18 ILE CD1 C 18.430 10.902 -11.327 1.00 . A A . 19 ILE CD1 1 1
1 276 1 1 18 ILE CG1 C 19.560 11.677 -10.685 1.00 . A A . 19 ILE CG1 1 1
1 277 1 1 18 ILE CG2 C 19.092 14.141 -10.645 1.00 . A A . 19 ILE CG2 1 1
1 278 1 1 18 ILE H H 19.425 11.028 -8.064 1.00 . A A . 19 ILE H 1 1
1 279 1 1 18 ILE HA H 20.992 13.164 -8.908 1.00 . A A . 19 ILE HA 1 1
1 280 1 1 18 ILE HB H 18.073 12.669 -9.506 1.00 . A A . 19 ILE HB 1 1
1 281 1 1 18 ILE HD11 H 17.487 11.235 -10.918 1.00 . A A . 19 ILE HD11 1 1
1 282 1 1 18 ILE HD12 H 18.438 11.072 -12.394 1.00 . A A . 19 ILE HD12 1 1
1 283 1 1 18 ILE HD13 H 18.557 9.849 -11.129 1.00 . A A . 19 ILE HD13 1 1
1 284 1 1 18 ILE HG12 H 20.198 12.045 -11.472 1.00 . A A . 19 ILE HG12 1 1
1 285 1 1 18 ILE HG13 H 20.119 10.994 -10.062 1.00 . A A . 19 ILE HG13 1 1
1 286 1 1 18 ILE HG21 H 18.707 14.950 -10.042 1.00 . A A . 19 ILE HG21 1 1
1 287 1 1 18 ILE HG22 H 20.102 14.369 -10.948 1.00 . A A . 19 ILE HG22 1 1
1 288 1 1 18 ILE HG23 H 18.472 14.018 -11.520 1.00 . A A . 19 ILE HG23 1 1
1 289 1 1 18 ILE N N 19.947 11.801 -7.763 1.00 . A A . 19 ILE N 1 1
1 290 1 1 18 ILE O O 18.489 14.181 -7.108 1.00 . A A . 19 ILE O 1 1
1 291 1 1 19 ARG C C 19.068 17.440 -8.030 1.00 . A A . 20 ARG C 1 1
1 292 1 1 19 ARG CA C 19.949 16.536 -7.173 1.00 . A A . 20 ARG CA 1 1
1 293 1 1 19 ARG CB C 21.227 17.279 -6.777 1.00 . A A . 20 ARG CB 1 1
1 294 1 1 19 ARG CD C 23.316 16.132 -5.979 1.00 . A A . 20 ARG CD 1 1
1 295 1 1 19 ARG CG C 21.946 16.664 -5.588 1.00 . A A . 20 ARG CG 1 1
1 296 1 1 19 ARG CZ C 24.864 17.584 -4.738 1.00 . A A . 20 ARG CZ 1 1
1 297 1 1 19 ARG H H 21.083 15.277 -8.441 1.00 . A A . 20 ARG H 1 1
1 298 1 1 19 ARG HA H 19.407 16.269 -6.278 1.00 . A A . 20 ARG HA 1 1
1 299 1 1 19 ARG HB2 H 21.904 17.280 -7.618 1.00 . A A . 20 ARG HB2 1 1
1 300 1 1 19 ARG HB3 H 20.973 18.299 -6.529 1.00 . A A . 20 ARG HB3 1 1
1 301 1 1 19 ARG HD2 H 23.573 15.318 -5.319 1.00 . A A . 20 ARG HD2 1 1
1 302 1 1 19 ARG HD3 H 23.270 15.771 -6.996 1.00 . A A . 20 ARG HD3 1 1
1 303 1 1 19 ARG HE H 24.672 17.555 -6.723 1.00 . A A . 20 ARG HE 1 1
1 304 1 1 19 ARG HG2 H 22.069 17.417 -4.824 1.00 . A A . 20 ARG HG2 1 1
1 305 1 1 19 ARG HG3 H 21.350 15.850 -5.201 1.00 . A A . 20 ARG HG3 1 1
1 306 1 1 19 ARG HH11 H 23.741 16.360 -3.589 1.00 . A A . 20 ARG HH11 1 1
1 307 1 1 19 ARG HH12 H 24.837 17.388 -2.727 1.00 . A A . 20 ARG HH12 1 1
1 308 1 1 19 ARG HH21 H 26.119 18.914 -5.600 1.00 . A A . 20 ARG HH21 1 1
1 309 1 1 19 ARG HH22 H 26.188 18.841 -3.871 1.00 . A A . 20 ARG HH22 1 1
1 310 1 1 19 ARG N N 20.278 15.306 -7.882 1.00 . A A . 20 ARG N 1 1
1 311 1 1 19 ARG NE N 24.348 17.161 -5.887 1.00 . A A . 20 ARG NE 1 1
1 312 1 1 19 ARG NH1 N 24.446 17.069 -3.591 1.00 . A A . 20 ARG NH1 1 1
1 313 1 1 19 ARG NH2 N 25.801 18.523 -4.736 1.00 . A A . 20 ARG NH2 1 1
1 314 1 1 19 ARG O O 19.285 17.574 -9.235 1.00 . A A . 20 ARG O 1 1
1 315 1 1 20 LEU C C 17.913 20.101 -8.757 1.00 . A A . 21 LEU C 1 1
1 316 1 1 20 LEU CA C 17.157 18.946 -8.107 1.00 . A A . 21 LEU CA 1 1
1 317 1 1 20 LEU CB C 16.101 19.491 -7.144 1.00 . A A . 21 LEU CB 1 1
1 318 1 1 20 LEU CD1 C 14.129 19.068 -5.656 1.00 . A A . 21 LEU CD1 1 1
1 319 1 1 20 LEU CD2 C 14.009 18.480 -8.085 1.00 . A A . 21 LEU CD2 1 1
1 320 1 1 20 LEU CG C 14.911 18.573 -6.863 1.00 . A A . 21 LEU CG 1 1
1 321 1 1 20 LEU H H 17.950 17.909 -6.441 1.00 . A A . 21 LEU H 1 1
1 322 1 1 20 LEU HA H 16.667 18.373 -8.879 1.00 . A A . 21 LEU HA 1 1
1 323 1 1 20 LEU HB2 H 16.588 19.699 -6.203 1.00 . A A . 21 LEU HB2 1 1
1 324 1 1 20 LEU HB3 H 15.719 20.412 -7.560 1.00 . A A . 21 LEU HB3 1 1
1 325 1 1 20 LEU HD11 H 14.605 19.949 -5.255 1.00 . A A . 21 LEU HD11 1 1
1 326 1 1 20 LEU HD12 H 14.105 18.296 -4.901 1.00 . A A . 21 LEU HD12 1 1
1 327 1 1 20 LEU HD13 H 13.119 19.308 -5.956 1.00 . A A . 21 LEU HD13 1 1
1 328 1 1 20 LEU HD21 H 13.191 19.177 -7.982 1.00 . A A . 21 LEU HD21 1 1
1 329 1 1 20 LEU HD22 H 13.620 17.476 -8.168 1.00 . A A . 21 LEU HD22 1 1
1 330 1 1 20 LEU HD23 H 14.578 18.719 -8.971 1.00 . A A . 21 LEU HD23 1 1
1 331 1 1 20 LEU HG H 15.276 17.580 -6.639 1.00 . A A . 21 LEU HG 1 1
1 332 1 1 20 LEU N N 18.073 18.056 -7.402 1.00 . A A . 21 LEU N 1 1
1 333 1 1 20 LEU O O 17.584 20.526 -9.865 1.00 . A A . 21 LEU O 1 1
1 334 1 1 21 ARG C C 21.222 21.394 -8.455 1.00 . A A . 22 ARG C 1 1
1 335 1 1 21 ARG CA C 19.732 21.706 -8.572 1.00 . A A . 22 ARG CA 1 1
1 336 1 1 21 ARG CB C 19.409 22.994 -7.812 1.00 . A A . 22 ARG CB 1 1
1 337 1 1 21 ARG CD C 17.613 24.746 -7.667 1.00 . A A . 22 ARG CD 1 1
1 338 1 1 21 ARG CG C 18.526 23.955 -8.591 1.00 . A A . 22 ARG CG 1 1
1 339 1 1 21 ARG CZ C 15.628 25.112 -9.070 1.00 . A A . 22 ARG CZ 1 1
1 340 1 1 21 ARG H H 19.143 20.220 -7.185 1.00 . A A . 22 ARG H 1 1
1 341 1 1 21 ARG HA H 19.486 21.842 -9.614 1.00 . A A . 22 ARG HA 1 1
1 342 1 1 21 ARG HB2 H 18.902 22.738 -6.893 1.00 . A A . 22 ARG HB2 1 1
1 343 1 1 21 ARG HB3 H 20.333 23.499 -7.575 1.00 . A A . 22 ARG HB3 1 1
1 344 1 1 21 ARG HD2 H 17.775 24.414 -6.652 1.00 . A A . 22 ARG HD2 1 1
1 345 1 1 21 ARG HD3 H 17.863 25.794 -7.747 1.00 . A A . 22 ARG HD3 1 1
1 346 1 1 21 ARG HE H 15.661 24.012 -7.406 1.00 . A A . 22 ARG HE 1 1
1 347 1 1 21 ARG HG2 H 19.153 24.645 -9.136 1.00 . A A . 22 ARG HG2 1 1
1 348 1 1 21 ARG HG3 H 17.920 23.391 -9.284 1.00 . A A . 22 ARG HG3 1 1
1 349 1 1 21 ARG HH11 H 17.309 26.026 -9.719 1.00 . A A . 22 ARG HH11 1 1
1 350 1 1 21 ARG HH12 H 15.902 26.276 -10.699 1.00 . A A . 22 ARG HH12 1 1
1 351 1 1 21 ARG HH21 H 13.802 24.334 -8.688 1.00 . A A . 22 ARG HH21 1 1
1 352 1 1 21 ARG HH22 H 13.908 25.314 -10.112 1.00 . A A . 22 ARG HH22 1 1
1 353 1 1 21 ARG N N 18.929 20.602 -8.062 1.00 . A A . 22 ARG N 1 1
1 354 1 1 21 ARG NE N 16.204 24.567 -8.004 1.00 . A A . 22 ARG NE 1 1
1 355 1 1 21 ARG NH1 N 16.338 25.867 -9.897 1.00 . A A . 22 ARG NH1 1 1
1 356 1 1 21 ARG NH2 N 14.340 24.903 -9.310 1.00 . A A . 22 ARG NH2 1 1
1 357 1 1 21 ARG O O 21.646 20.564 -7.652 1.00 . A A . 22 ARG O 1 1
1 358 1 1 22 PRO C C 24.150 22.429 -8.021 1.00 . A A . 23 PRO C 1 1
1 359 1 1 22 PRO CA C 23.489 21.888 -9.284 1.00 . A A . 23 PRO CA 1 1
1 360 1 1 22 PRO CB C 23.943 22.686 -10.509 1.00 . A A . 23 PRO CB 1 1
1 361 1 1 22 PRO CD C 21.598 23.080 -10.260 1.00 . A A . 23 PRO CD 1 1
1 362 1 1 22 PRO CG C 22.886 23.719 -10.701 1.00 . A A . 23 PRO CG 1 1
1 363 1 1 22 PRO HA H 23.755 20.849 -9.411 1.00 . A A . 23 PRO HA 1 1
1 364 1 1 22 PRO HB2 H 24.906 23.136 -10.312 1.00 . A A . 23 PRO HB2 1 1
1 365 1 1 22 PRO HB3 H 24.014 22.031 -11.364 1.00 . A A . 23 PRO HB3 1 1
1 366 1 1 22 PRO HD2 H 20.952 23.814 -9.801 1.00 . A A . 23 PRO HD2 1 1
1 367 1 1 22 PRO HD3 H 21.104 22.610 -11.097 1.00 . A A . 23 PRO HD3 1 1
1 368 1 1 22 PRO HG2 H 23.104 24.584 -10.093 1.00 . A A . 23 PRO HG2 1 1
1 369 1 1 22 PRO HG3 H 22.829 23.995 -11.743 1.00 . A A . 23 PRO HG3 1 1
1 370 1 1 22 PRO N N 22.035 22.075 -9.276 1.00 . A A . 23 PRO N 1 1
1 371 1 1 22 PRO O O 25.153 21.890 -7.554 1.00 . A A . 23 PRO O 1 1
1 372 1 1 23 GLY C C 23.185 23.986 -5.086 1.00 . A A . 24 GLY C 1 1
1 373 1 1 23 GLY CA C 24.129 24.094 -6.267 1.00 . A A . 24 GLY CA 1 1
1 374 1 1 23 GLY H H 22.783 23.885 -7.888 1.00 . A A . 24 GLY H 1 1
1 375 1 1 23 GLY HA2 H 25.054 23.595 -6.021 1.00 . A A . 24 GLY HA2 1 1
1 376 1 1 23 GLY HA3 H 24.333 25.137 -6.456 1.00 . A A . 24 GLY HA3 1 1
1 377 1 1 23 GLY N N 23.581 23.498 -7.472 1.00 . A A . 24 GLY N 1 1
1 378 1 1 23 GLY O O 23.277 24.763 -4.137 1.00 . A A . 24 GLY O 1 1
1 379 1 1 24 GLY C C 21.640 21.625 -3.212 1.00 . A A . 25 GLY C 1 1
1 380 1 1 24 GLY CA C 21.318 22.834 -4.068 1.00 . A A . 25 GLY CA 1 1
1 381 1 1 24 GLY H H 22.245 22.432 -5.928 1.00 . A A . 25 GLY H 1 1
1 382 1 1 24 GLY HA2 H 21.320 23.715 -3.443 1.00 . A A . 25 GLY HA2 1 1
1 383 1 1 24 GLY HA3 H 20.333 22.709 -4.492 1.00 . A A . 25 GLY HA3 1 1
1 384 1 1 24 GLY N N 22.272 23.021 -5.146 1.00 . A A . 25 GLY N 1 1
1 385 1 1 24 GLY O O 22.676 20.985 -3.394 1.00 . A A . 25 GLY O 1 1
1 386 1 1 25 LYS C C 19.713 19.273 -1.379 1.00 . A A . 26 LYS C 1 1
1 387 1 1 25 LYS CA C 20.946 20.172 -1.387 1.00 . A A . 26 LYS CA 1 1
1 388 1 1 25 LYS CB C 21.249 20.652 0.034 1.00 . A A . 26 LYS CB 1 1
1 389 1 1 25 LYS CD C 23.698 20.188 0.347 1.00 . A A . 26 LYS CD 1 1
1 390 1 1 25 LYS CE C 23.876 19.791 1.804 1.00 . A A . 26 LYS CE 1 1
1 391 1 1 25 LYS CG C 22.633 21.260 0.188 1.00 . A A . 26 LYS CG 1 1
1 392 1 1 25 LYS H H 19.945 21.861 -2.179 1.00 . A A . 26 LYS H 1 1
1 393 1 1 25 LYS HA H 21.788 19.605 -1.754 1.00 . A A . 26 LYS HA 1 1
1 394 1 1 25 LYS HB2 H 20.518 21.397 0.313 1.00 . A A . 26 LYS HB2 1 1
1 395 1 1 25 LYS HB3 H 21.171 19.812 0.709 1.00 . A A . 26 LYS HB3 1 1
1 396 1 1 25 LYS HD2 H 23.406 19.316 -0.219 1.00 . A A . 26 LYS HD2 1 1
1 397 1 1 25 LYS HD3 H 24.637 20.567 -0.031 1.00 . A A . 26 LYS HD3 1 1
1 398 1 1 25 LYS HE2 H 22.908 19.776 2.281 1.00 . A A . 26 LYS HE2 1 1
1 399 1 1 25 LYS HE3 H 24.312 18.803 1.844 1.00 . A A . 26 LYS HE3 1 1
1 400 1 1 25 LYS HG2 H 22.857 21.848 -0.689 1.00 . A A . 26 LYS HG2 1 1
1 401 1 1 25 LYS HG3 H 22.641 21.895 1.062 1.00 . A A . 26 LYS HG3 1 1
1 402 1 1 25 LYS HZ1 H 24.877 20.435 3.521 1.00 . A A . 26 LYS HZ1 1 1
1 403 1 1 25 LYS HZ2 H 24.347 21.695 2.523 1.00 . A A . 26 LYS HZ2 1 1
1 404 1 1 25 LYS HZ3 H 25.697 20.777 2.081 1.00 . A A . 26 LYS HZ3 1 1
1 405 1 1 25 LYS N N 20.752 21.312 -2.275 1.00 . A A . 26 LYS N 1 1
1 406 1 1 25 LYS NZ N 24.761 20.741 2.534 1.00 . A A . 26 LYS NZ 1 1
1 407 1 1 25 LYS O O 19.581 18.390 -0.531 1.00 . A A . 26 LYS O 1 1
1 408 1 1 26 LYS C C 17.653 17.774 -3.637 1.00 . A A . 27 LYS C 1 1
1 409 1 1 26 LYS CA C 17.593 18.711 -2.434 1.00 . A A . 27 LYS CA 1 1
1 410 1 1 26 LYS CB C 16.374 19.630 -2.551 1.00 . A A . 27 LYS CB 1 1
1 411 1 1 26 LYS CD C 14.789 20.696 -0.919 1.00 . A A . 27 LYS CD 1 1
1 412 1 1 26 LYS CE C 14.637 21.708 0.206 1.00 . A A . 27 LYS CE 1 1
1 413 1 1 26 LYS CG C 16.231 20.600 -1.390 1.00 . A A . 27 LYS CG 1 1
1 414 1 1 26 LYS H H 18.975 20.220 -2.978 1.00 . A A . 27 LYS H 1 1
1 415 1 1 26 LYS HA H 17.503 18.120 -1.536 1.00 . A A . 27 LYS HA 1 1
1 416 1 1 26 LYS HB2 H 16.456 20.202 -3.463 1.00 . A A . 27 LYS HB2 1 1
1 417 1 1 26 LYS HB3 H 15.483 19.021 -2.596 1.00 . A A . 27 LYS HB3 1 1
1 418 1 1 26 LYS HD2 H 14.168 21.000 -1.748 1.00 . A A . 27 LYS HD2 1 1
1 419 1 1 26 LYS HD3 H 14.470 19.726 -0.565 1.00 . A A . 27 LYS HD3 1 1
1 420 1 1 26 LYS HE2 H 15.245 21.393 1.040 1.00 . A A . 27 LYS HE2 1 1
1 421 1 1 26 LYS HE3 H 14.978 22.671 -0.145 1.00 . A A . 27 LYS HE3 1 1
1 422 1 1 26 LYS HG2 H 16.844 20.258 -0.570 1.00 . A A . 27 LYS HG2 1 1
1 423 1 1 26 LYS HG3 H 16.562 21.578 -1.708 1.00 . A A . 27 LYS HG3 1 1
1 424 1 1 26 LYS HZ1 H 13.009 22.816 0.903 1.00 . A A . 27 LYS HZ1 1 1
1 425 1 1 26 LYS HZ2 H 13.061 21.230 1.491 1.00 . A A . 27 LYS HZ2 1 1
1 426 1 1 26 LYS HZ3 H 12.579 21.526 -0.103 1.00 . A A . 27 LYS HZ3 1 1
1 427 1 1 26 LYS N N 18.813 19.502 -2.330 1.00 . A A . 27 LYS N 1 1
1 428 1 1 26 LYS NZ N 13.223 21.829 0.656 1.00 . A A . 27 LYS NZ 1 1
1 429 1 1 26 LYS O O 18.251 18.101 -4.662 1.00 . A A . 27 LYS O 1 1
1 430 1 1 27 LYS C C 15.586 15.401 -5.085 1.00 . A A . 28 LYS C 1 1
1 431 1 1 27 LYS CA C 17.008 15.625 -4.580 1.00 . A A . 28 LYS CA 1 1
1 432 1 1 27 LYS CB C 17.605 14.301 -4.100 1.00 . A A . 28 LYS CB 1 1
1 433 1 1 27 LYS CD C 19.570 13.801 -2.617 1.00 . A A . 28 LYS CD 1 1
1 434 1 1 27 LYS CE C 20.117 14.917 -1.739 1.00 . A A . 28 LYS CE 1 1
1 435 1 1 27 LYS CG C 19.118 14.327 -3.969 1.00 . A A . 28 LYS CG 1 1
1 436 1 1 27 LYS H H 16.569 16.406 -2.662 1.00 . A A . 28 LYS H 1 1
1 437 1 1 27 LYS HA H 17.609 16.008 -5.391 1.00 . A A . 28 LYS HA 1 1
1 438 1 1 27 LYS HB2 H 17.185 14.060 -3.134 1.00 . A A . 28 LYS HB2 1 1
1 439 1 1 27 LYS HB3 H 17.339 13.524 -4.802 1.00 . A A . 28 LYS HB3 1 1
1 440 1 1 27 LYS HD2 H 18.728 13.346 -2.117 1.00 . A A . 28 LYS HD2 1 1
1 441 1 1 27 LYS HD3 H 20.344 13.062 -2.768 1.00 . A A . 28 LYS HD3 1 1
1 442 1 1 27 LYS HE2 H 21.190 14.819 -1.682 1.00 . A A . 28 LYS HE2 1 1
1 443 1 1 27 LYS HE3 H 19.866 15.866 -2.188 1.00 . A A . 28 LYS HE3 1 1
1 444 1 1 27 LYS HG2 H 19.549 13.712 -4.744 1.00 . A A . 28 LYS HG2 1 1
1 445 1 1 27 LYS HG3 H 19.462 15.346 -4.082 1.00 . A A . 28 LYS HG3 1 1
1 446 1 1 27 LYS HZ1 H 20.279 14.554 0.312 1.00 . A A . 28 LYS HZ1 1 1
1 447 1 1 27 LYS HZ2 H 18.753 14.201 -0.328 1.00 . A A . 28 LYS HZ2 1 1
1 448 1 1 27 LYS HZ3 H 19.215 15.809 -0.080 1.00 . A A . 28 LYS HZ3 1 1
1 449 1 1 27 LYS N N 17.028 16.609 -3.504 1.00 . A A . 28 LYS N 1 1
1 450 1 1 27 LYS NZ N 19.552 14.867 -0.362 1.00 . A A . 28 LYS NZ 1 1
1 451 1 1 27 LYS O O 14.620 15.857 -4.473 1.00 . A A . 28 LYS O 1 1
1 452 1 1 28 TYR C C 13.383 13.417 -5.934 1.00 . A A . 29 TYR C 1 1
1 453 1 1 28 TYR CA C 14.161 14.410 -6.791 1.00 . A A . 29 TYR CA 1 1
1 454 1 1 28 TYR CB C 14.326 13.859 -8.208 1.00 . A A . 29 TYR CB 1 1
1 455 1 1 28 TYR CD1 C 15.809 15.372 -9.582 1.00 . A A . 29 TYR CD1 1 1
1 456 1 1 28 TYR CD2 C 13.452 15.499 -9.917 1.00 . A A . 29 TYR CD2 1 1
1 457 1 1 28 TYR CE1 C 16.002 16.351 -10.537 1.00 . A A . 29 TYR CE1 1 1
1 458 1 1 28 TYR CE2 C 13.636 16.478 -10.875 1.00 . A A . 29 TYR CE2 1 1
1 459 1 1 28 TYR CG C 14.533 14.930 -9.255 1.00 . A A . 29 TYR CG 1 1
1 460 1 1 28 TYR CZ C 14.913 16.901 -11.181 1.00 . A A . 29 TYR CZ 1 1
1 461 1 1 28 TYR H H 16.272 14.358 -6.646 1.00 . A A . 29 TYR H 1 1
1 462 1 1 28 TYR HA H 13.609 15.338 -6.838 1.00 . A A . 29 TYR HA 1 1
1 463 1 1 28 TYR HB2 H 15.181 13.201 -8.234 1.00 . A A . 29 TYR HB2 1 1
1 464 1 1 28 TYR HB3 H 13.440 13.300 -8.475 1.00 . A A . 29 TYR HB3 1 1
1 465 1 1 28 TYR HD1 H 16.660 14.939 -9.076 1.00 . A A . 29 TYR HD1 1 1
1 466 1 1 28 TYR HD2 H 12.453 15.166 -9.676 1.00 . A A . 29 TYR HD2 1 1
1 467 1 1 28 TYR HE1 H 17.002 16.683 -10.777 1.00 . A A . 29 TYR HE1 1 1
1 468 1 1 28 TYR HE2 H 12.784 16.908 -11.379 1.00 . A A . 29 TYR HE2 1 1
1 469 1 1 28 TYR HH H 15.184 17.466 -12.998 1.00 . A A . 29 TYR HH 1 1
1 470 1 1 28 TYR N N 15.465 14.695 -6.204 1.00 . A A . 29 TYR N 1 1
1 471 1 1 28 TYR O O 13.967 12.555 -5.277 1.00 . A A . 29 TYR O 1 1
1 472 1 1 28 TYR OH O 15.102 17.875 -12.134 1.00 . A A . 29 TYR OH 1 1
1 473 1 1 29 ARG C C 9.985 12.227 -5.988 1.00 . A A . 30 ARG C 1 1
1 474 1 1 29 ARG CA C 11.199 12.659 -5.170 1.00 . A A . 30 ARG CA 1 1
1 475 1 1 29 ARG CB C 10.742 13.354 -3.887 1.00 . A A . 30 ARG CB 1 1
1 476 1 1 29 ARG CD C 10.083 12.638 -1.570 1.00 . A A . 30 ARG CD 1 1
1 477 1 1 29 ARG CG C 11.184 12.643 -2.618 1.00 . A A . 30 ARG CG 1 1
1 478 1 1 29 ARG CZ C 8.317 11.119 -0.783 1.00 . A A . 30 ARG CZ 1 1
1 479 1 1 29 ARG H H 11.652 14.251 -6.490 1.00 . A A . 30 ARG H 1 1
1 480 1 1 29 ARG HA H 11.774 11.783 -4.910 1.00 . A A . 30 ARG HA 1 1
1 481 1 1 29 ARG HB2 H 11.146 14.356 -3.870 1.00 . A A . 30 ARG HB2 1 1
1 482 1 1 29 ARG HB3 H 9.664 13.409 -3.886 1.00 . A A . 30 ARG HB3 1 1
1 483 1 1 29 ARG HD2 H 10.512 12.905 -0.615 1.00 . A A . 30 ARG HD2 1 1
1 484 1 1 29 ARG HD3 H 9.338 13.368 -1.847 1.00 . A A . 30 ARG HD3 1 1
1 485 1 1 29 ARG HE H 9.880 10.571 -1.894 1.00 . A A . 30 ARG HE 1 1
1 486 1 1 29 ARG HG2 H 11.440 11.621 -2.860 1.00 . A A . 30 ARG HG2 1 1
1 487 1 1 29 ARG HG3 H 12.050 13.147 -2.217 1.00 . A A . 30 ARG HG3 1 1
1 488 1 1 29 ARG HH11 H 8.094 13.047 -0.221 1.00 . A A . 30 ARG HH11 1 1
1 489 1 1 29 ARG HH12 H 6.855 11.966 0.326 1.00 . A A . 30 ARG HH12 1 1
1 490 1 1 29 ARG HH21 H 8.255 9.138 -1.179 1.00 . A A . 30 ARG HH21 1 1
1 491 1 1 29 ARG HH22 H 6.948 9.743 -0.219 1.00 . A A . 30 ARG HH22 1 1
1 492 1 1 29 ARG N N 12.060 13.544 -5.946 1.00 . A A . 30 ARG N 1 1
1 493 1 1 29 ARG NE N 9.445 11.329 -1.452 1.00 . A A . 30 ARG NE 1 1
1 494 1 1 29 ARG NH1 N 7.705 12.127 -0.176 1.00 . A A . 30 ARG NH1 1 1
1 495 1 1 29 ARG NH2 N 7.797 9.900 -0.722 1.00 . A A . 30 ARG NH2 1 1
1 496 1 1 29 ARG O O 9.653 12.845 -7.000 1.00 . A A . 30 ARG O 1 1
1 497 1 1 30 LEU C C 7.200 11.780 -6.610 1.00 . A A . 31 LEU C 1 1
1 498 1 1 30 LEU CA C 8.149 10.648 -6.232 1.00 . A A . 31 LEU CA 1 1
1 499 1 1 30 LEU CB C 7.422 9.631 -5.350 1.00 . A A . 31 LEU CB 1 1
1 500 1 1 30 LEU CD1 C 8.398 7.420 -6.018 1.00 . A A . 31 LEU CD1 1 1
1 501 1 1 30 LEU CD2 C 6.024 7.553 -5.241 1.00 . A A . 31 LEU CD2 1 1
1 502 1 1 30 LEU CG C 7.138 8.271 -5.989 1.00 . A A . 31 LEU CG 1 1
1 503 1 1 30 LEU H H 9.639 10.713 -4.730 1.00 . A A . 31 LEU H 1 1
1 504 1 1 30 LEU HA H 8.483 10.157 -7.134 1.00 . A A . 31 LEU HA 1 1
1 505 1 1 30 LEU HB2 H 8.026 9.463 -4.472 1.00 . A A . 31 LEU HB2 1 1
1 506 1 1 30 LEU HB3 H 6.477 10.064 -5.057 1.00 . A A . 31 LEU HB3 1 1
1 507 1 1 30 LEU HD11 H 8.541 7.022 -7.011 1.00 . A A . 31 LEU HD11 1 1
1 508 1 1 30 LEU HD12 H 8.299 6.607 -5.314 1.00 . A A . 31 LEU HD12 1 1
1 509 1 1 30 LEU HD13 H 9.249 8.028 -5.747 1.00 . A A . 31 LEU HD13 1 1
1 510 1 1 30 LEU HD21 H 5.978 7.919 -4.226 1.00 . A A . 31 LEU HD21 1 1
1 511 1 1 30 LEU HD22 H 6.223 6.491 -5.233 1.00 . A A . 31 LEU HD22 1 1
1 512 1 1 30 LEU HD23 H 5.081 7.738 -5.735 1.00 . A A . 31 LEU HD23 1 1
1 513 1 1 30 LEU HG H 6.814 8.421 -7.010 1.00 . A A . 31 LEU HG 1 1
1 514 1 1 30 LEU N N 9.327 11.163 -5.542 1.00 . A A . 31 LEU N 1 1
1 515 1 1 30 LEU O O 6.663 11.811 -7.717 1.00 . A A . 31 LEU O 1 1
1 516 1 1 31 LYS C C 6.430 14.509 -7.259 1.00 . A A . 32 LYS C 1 1
1 517 1 1 31 LYS CA C 6.119 13.849 -5.919 1.00 . A A . 32 LYS CA 1 1
1 518 1 1 31 LYS CB C 6.260 14.872 -4.790 1.00 . A A . 32 LYS CB 1 1
1 519 1 1 31 LYS CD C 4.078 14.677 -3.559 1.00 . A A . 32 LYS CD 1 1
1 520 1 1 31 LYS CE C 3.334 13.735 -2.626 1.00 . A A . 32 LYS CE 1 1
1 521 1 1 31 LYS CG C 5.580 14.450 -3.499 1.00 . A A . 32 LYS CG 1 1
1 522 1 1 31 LYS H H 7.457 12.632 -4.819 1.00 . A A . 32 LYS H 1 1
1 523 1 1 31 LYS HA H 5.104 13.484 -5.938 1.00 . A A . 32 LYS HA 1 1
1 524 1 1 31 LYS HB2 H 7.309 15.024 -4.586 1.00 . A A . 32 LYS HB2 1 1
1 525 1 1 31 LYS HB3 H 5.825 15.808 -5.112 1.00 . A A . 32 LYS HB3 1 1
1 526 1 1 31 LYS HD2 H 3.865 15.696 -3.269 1.00 . A A . 32 LYS HD2 1 1
1 527 1 1 31 LYS HD3 H 3.738 14.510 -4.571 1.00 . A A . 32 LYS HD3 1 1
1 528 1 1 31 LYS HE2 H 4.054 13.207 -2.020 1.00 . A A . 32 LYS HE2 1 1
1 529 1 1 31 LYS HE3 H 2.686 14.319 -1.988 1.00 . A A . 32 LYS HE3 1 1
1 530 1 1 31 LYS HG2 H 5.767 13.400 -3.330 1.00 . A A . 32 LYS HG2 1 1
1 531 1 1 31 LYS HG3 H 5.989 15.027 -2.682 1.00 . A A . 32 LYS HG3 1 1
1 532 1 1 31 LYS HZ1 H 1.582 12.637 -2.924 1.00 . A A . 32 LYS HZ1 1 1
1 533 1 1 31 LYS HZ2 H 2.990 11.822 -3.389 1.00 . A A . 32 LYS HZ2 1 1
1 534 1 1 31 LYS HZ3 H 2.374 13.065 -4.356 1.00 . A A . 32 LYS HZ3 1 1
1 535 1 1 31 LYS N N 7.000 12.712 -5.683 1.00 . A A . 32 LYS N 1 1
1 536 1 1 31 LYS NZ N 2.512 12.746 -3.376 1.00 . A A . 32 LYS NZ 1 1
1 537 1 1 31 LYS O O 5.524 14.826 -8.031 1.00 . A A . 32 LYS O 1 1
1 538 1 1 32 HIS C C 7.781 14.458 -9.973 1.00 . A A . 33 HIS C 1 1
1 539 1 1 32 HIS CA C 8.146 15.334 -8.777 1.00 . A A . 33 HIS CA 1 1
1 540 1 1 32 HIS CB C 9.654 15.583 -8.755 1.00 . A A . 33 HIS CB 1 1
1 541 1 1 32 HIS CD2 C 9.870 17.841 -7.496 1.00 . A A . 33 HIS CD2 1 1
1 542 1 1 32 HIS CE1 C 11.077 17.150 -5.802 1.00 . A A . 33 HIS CE1 1 1
1 543 1 1 32 HIS CG C 10.091 16.516 -7.667 1.00 . A A . 33 HIS CG 1 1
1 544 1 1 32 HIS H H 8.390 14.439 -6.874 1.00 . A A . 33 HIS H 1 1
1 545 1 1 32 HIS HA H 7.634 16.280 -8.871 1.00 . A A . 33 HIS HA 1 1
1 546 1 1 32 HIS HB2 H 10.166 14.643 -8.609 1.00 . A A . 33 HIS HB2 1 1
1 547 1 1 32 HIS HB3 H 9.956 16.010 -9.700 1.00 . A A . 33 HIS HB3 1 1
1 548 1 1 32 HIS HD2 H 9.309 18.488 -8.156 1.00 . A A . 33 HIS HD2 1 1
1 549 1 1 32 HIS HE1 H 11.644 17.134 -4.884 1.00 . A A . 33 HIS HE1 1 1
1 550 1 1 32 HIS HE2 H 10.505 19.142 -5.941 1.00 . A A . 33 HIS HE2 1 1
1 551 1 1 32 HIS N N 7.715 14.713 -7.529 1.00 . A A . 33 HIS N 1 1
1 552 1 1 32 HIS ND1 N 10.850 16.114 -6.589 1.00 . A A . 33 HIS ND1 1 1
1 553 1 1 32 HIS NE2 N 10.494 18.211 -6.331 1.00 . A A . 33 HIS NE2 1 1
1 554 1 1 32 HIS O O 7.518 15.028 -11.032 1.00 . A A . 33 HIS O 1 1
1 555 1 1 33 ILE C C 5.940 12.385 -11.313 1.00 . A A . 34 ILE C 1 1
1 556 1 1 33 ILE CA C 7.416 12.260 -10.950 1.00 . A A . 34 ILE CA 1 1
1 557 1 1 33 ILE CB C 7.730 10.788 -10.625 1.00 . A A . 34 ILE CB 1 1
1 558 1 1 33 ILE CD1 C 9.559 9.226 -9.791 1.00 . A A . 34 ILE CD1 1 1
1 559 1 1 33 ILE CG1 C 9.177 10.646 -10.147 1.00 . A A . 34 ILE CG1 1 1
1 560 1 1 33 ILE CG2 C 7.481 9.912 -11.844 1.00 . A A . 34 ILE CG2 1 1
1 561 1 1 33 ILE H H 7.978 12.741 -8.967 1.00 . A A . 34 ILE H 1 1
1 562 1 1 33 ILE HA H 8.012 12.555 -11.802 1.00 . A A . 34 ILE HA 1 1
1 563 1 1 33 ILE HB H 7.066 10.466 -9.838 1.00 . A A . 34 ILE HB 1 1
1 564 1 1 33 ILE HD11 H 10.115 9.225 -8.864 1.00 . A A . 34 ILE HD11 1 1
1 565 1 1 33 ILE HD12 H 8.666 8.631 -9.675 1.00 . A A . 34 ILE HD12 1 1
1 566 1 1 33 ILE HD13 H 10.171 8.810 -10.577 1.00 . A A . 34 ILE HD13 1 1
1 567 1 1 33 ILE HG12 H 9.842 10.982 -10.927 1.00 . A A . 34 ILE HG12 1 1
1 568 1 1 33 ILE HG13 H 9.320 11.259 -9.269 1.00 . A A . 34 ILE HG13 1 1
1 569 1 1 33 ILE HG21 H 8.422 9.530 -12.211 1.00 . A A . 34 ILE HG21 1 1
1 570 1 1 33 ILE HG22 H 6.842 9.086 -11.568 1.00 . A A . 34 ILE HG22 1 1
1 571 1 1 33 ILE HG23 H 7.003 10.496 -12.616 1.00 . A A . 34 ILE HG23 1 1
1 572 1 1 33 ILE N N 7.759 13.136 -9.837 1.00 . A A . 34 ILE N 1 1
1 573 1 1 33 ILE O O 5.571 12.329 -12.486 1.00 . A A . 34 ILE O 1 1
1 574 1 1 34 VAL C C 3.344 13.938 -11.327 1.00 . A A . 35 VAL C 1 1
1 575 1 1 34 VAL CA C 3.663 12.692 -10.510 1.00 . A A . 35 VAL CA 1 1
1 576 1 1 34 VAL CB C 2.902 12.759 -9.172 1.00 . A A . 35 VAL CB 1 1
1 577 1 1 34 VAL CG1 C 1.408 12.906 -9.414 1.00 . A A . 35 VAL CG1 1 1
1 578 1 1 34 VAL CG2 C 3.196 11.527 -8.330 1.00 . A A . 35 VAL CG2 1 1
1 579 1 1 34 VAL H H 5.453 12.592 -9.385 1.00 . A A . 35 VAL H 1 1
1 580 1 1 34 VAL HA H 3.321 11.821 -11.050 1.00 . A A . 35 VAL HA 1 1
1 581 1 1 34 VAL HB H 3.244 13.630 -8.631 1.00 . A A . 35 VAL HB 1 1
1 582 1 1 34 VAL HG11 H 1.102 13.915 -9.177 1.00 . A A . 35 VAL HG11 1 1
1 583 1 1 34 VAL HG12 H 1.188 12.696 -10.451 1.00 . A A . 35 VAL HG12 1 1
1 584 1 1 34 VAL HG13 H 0.872 12.211 -8.785 1.00 . A A . 35 VAL HG13 1 1
1 585 1 1 34 VAL HG21 H 2.355 11.323 -7.684 1.00 . A A . 35 VAL HG21 1 1
1 586 1 1 34 VAL HG22 H 3.366 10.681 -8.978 1.00 . A A . 35 VAL HG22 1 1
1 587 1 1 34 VAL HG23 H 4.077 11.703 -7.729 1.00 . A A . 35 VAL HG23 1 1
1 588 1 1 34 VAL N N 5.099 12.556 -10.298 1.00 . A A . 35 VAL N 1 1
1 589 1 1 34 VAL O O 2.726 13.855 -12.389 1.00 . A A . 35 VAL O 1 1
1 590 1 1 35 TRP C C 3.843 16.240 -12.998 1.00 . A A . 36 TRP C 1 1
1 591 1 1 35 TRP CA C 3.529 16.357 -11.511 1.00 . A A . 36 TRP CA 1 1
1 592 1 1 35 TRP CB C 4.373 17.468 -10.884 1.00 . A A . 36 TRP CB 1 1
1 593 1 1 35 TRP CD1 C 3.172 19.717 -11.142 1.00 . A A . 36 TRP CD1 1 1
1 594 1 1 35 TRP CD2 C 4.865 19.409 -12.575 1.00 . A A . 36 TRP CD2 1 1
1 595 1 1 35 TRP CE2 C 4.294 20.673 -12.820 1.00 . A A . 36 TRP CE2 1 1
1 596 1 1 35 TRP CE3 C 5.948 18.997 -13.356 1.00 . A A . 36 TRP CE3 1 1
1 597 1 1 35 TRP CG C 4.133 18.815 -11.498 1.00 . A A . 36 TRP CG 1 1
1 598 1 1 35 TRP CH2 C 5.832 21.096 -14.562 1.00 . A A . 36 TRP CH2 1 1
1 599 1 1 35 TRP CZ2 C 4.770 21.525 -13.812 1.00 . A A . 36 TRP CZ2 1 1
1 600 1 1 35 TRP CZ3 C 6.420 19.844 -14.341 1.00 . A A . 36 TRP CZ3 1 1
1 601 1 1 35 TRP H H 4.257 15.094 -9.976 1.00 . A A . 36 TRP H 1 1
1 602 1 1 35 TRP HA H 2.483 16.603 -11.394 1.00 . A A . 36 TRP HA 1 1
1 603 1 1 35 TRP HB2 H 4.144 17.536 -9.831 1.00 . A A . 36 TRP HB2 1 1
1 604 1 1 35 TRP HB3 H 5.419 17.227 -11.007 1.00 . A A . 36 TRP HB3 1 1
1 605 1 1 35 TRP HD1 H 2.452 19.560 -10.353 1.00 . A A . 36 TRP HD1 1 1
1 606 1 1 35 TRP HE1 H 2.684 21.626 -11.871 1.00 . A A . 36 TRP HE1 1 1
1 607 1 1 35 TRP HE3 H 6.415 18.035 -13.200 1.00 . A A . 36 TRP HE3 1 1
1 608 1 1 35 TRP HH2 H 6.233 21.724 -15.342 1.00 . A A . 36 TRP HH2 1 1
1 609 1 1 35 TRP HZ2 H 4.328 22.494 -13.995 1.00 . A A . 36 TRP HZ2 1 1
1 610 1 1 35 TRP HZ3 H 7.256 19.542 -14.954 1.00 . A A . 36 TRP HZ3 1 1
1 611 1 1 35 TRP N N 3.769 15.092 -10.826 1.00 . A A . 36 TRP N 1 1
1 612 1 1 35 TRP NE1 N 3.263 20.837 -11.933 1.00 . A A . 36 TRP NE1 1 1
1 613 1 1 35 TRP O O 3.137 16.797 -13.837 1.00 . A A . 36 TRP O 1 1
1 614 1 1 36 ALA C C 4.320 14.434 -15.450 1.00 . A A . 37 ALA C 1 1
1 615 1 1 36 ALA CA C 5.314 15.319 -14.704 1.00 . A A . 37 ALA CA 1 1
1 616 1 1 36 ALA CB C 6.710 14.717 -14.767 1.00 . A A . 37 ALA CB 1 1
1 617 1 1 36 ALA H H 5.432 15.091 -12.604 1.00 . A A . 37 ALA H 1 1
1 618 1 1 36 ALA HA H 5.345 16.289 -15.180 1.00 . A A . 37 ALA HA 1 1
1 619 1 1 36 ALA HB1 H 6.816 13.973 -13.991 1.00 . A A . 37 ALA HB1 1 1
1 620 1 1 36 ALA HB2 H 6.859 14.255 -15.732 1.00 . A A . 37 ALA HB2 1 1
1 621 1 1 36 ALA HB3 H 7.444 15.496 -14.623 1.00 . A A . 37 ALA HB3 1 1
1 622 1 1 36 ALA N N 4.908 15.511 -13.318 1.00 . A A . 37 ALA N 1 1
1 623 1 1 36 ALA O O 3.784 14.824 -16.486 1.00 . A A . 37 ALA O 1 1
1 624 1 1 37 ALA C C 1.793 12.953 -15.771 1.00 . A A . 38 ALA C 1 1
1 625 1 1 37 ALA CA C 3.150 12.302 -15.530 1.00 . A A . 38 ALA CA 1 1
1 626 1 1 37 ALA CB C 2.997 11.065 -14.658 1.00 . A A . 38 ALA CB 1 1
1 627 1 1 37 ALA H H 4.539 12.988 -14.087 1.00 . A A . 38 ALA H 1 1
1 628 1 1 37 ALA HA H 3.565 11.995 -16.479 1.00 . A A . 38 ALA HA 1 1
1 629 1 1 37 ALA HB1 H 2.634 11.354 -13.683 1.00 . A A . 38 ALA HB1 1 1
1 630 1 1 37 ALA HB2 H 2.293 10.386 -15.118 1.00 . A A . 38 ALA HB2 1 1
1 631 1 1 37 ALA HB3 H 3.955 10.576 -14.556 1.00 . A A . 38 ALA HB3 1 1
1 632 1 1 37 ALA N N 4.080 13.242 -14.915 1.00 . A A . 38 ALA N 1 1
1 633 1 1 37 ALA O O 1.135 12.685 -16.776 1.00 . A A . 38 ALA O 1 1
1 634 1 1 38 ASN C C 0.130 15.527 -16.080 1.00 . A A . 39 ASN C 1 1
1 635 1 1 38 ASN CA C 0.097 14.497 -14.955 1.00 . A A . 39 ASN CA 1 1
1 636 1 1 38 ASN CB C -0.256 15.180 -13.632 1.00 . A A . 39 ASN CB 1 1
1 637 1 1 38 ASN CG C -1.684 15.691 -13.608 1.00 . A A . 39 ASN CG 1 1
1 638 1 1 38 ASN H H 1.947 13.982 -14.064 1.00 . A A . 39 ASN H 1 1
1 639 1 1 38 ASN HA H -0.657 13.758 -15.180 1.00 . A A . 39 ASN HA 1 1
1 640 1 1 38 ASN HB2 H -0.133 14.473 -12.825 1.00 . A A . 39 ASN HB2 1 1
1 641 1 1 38 ASN HB3 H 0.409 16.017 -13.477 1.00 . A A . 39 ASN HB3 1 1
1 642 1 1 38 ASN HD21 H -1.302 16.754 -11.971 1.00 . A A . 39 ASN HD21 1 1
1 643 1 1 38 ASN HD22 H -2.915 16.865 -12.580 1.00 . A A . 39 ASN HD22 1 1
1 644 1 1 38 ASN N N 1.378 13.809 -14.843 1.00 . A A . 39 ASN N 1 1
1 645 1 1 38 ASN ND2 N -1.998 16.521 -12.620 1.00 . A A . 39 ASN ND2 1 1
1 646 1 1 38 ASN O O -0.716 15.513 -16.975 1.00 . A A . 39 ASN O 1 1
1 647 1 1 38 ASN OD1 O -2.494 15.343 -14.467 1.00 . A A . 39 ASN OD1 1 1
1 648 1 1 39 LYS C C 1.159 16.865 -18.444 1.00 . A A . 40 LYS C 1 1
1 649 1 1 39 LYS CA C 1.257 17.458 -17.042 1.00 . A A . 40 LYS CA 1 1
1 650 1 1 39 LYS CB C 2.596 18.179 -16.875 1.00 . A A . 40 LYS CB 1 1
1 651 1 1 39 LYS CD C 1.731 20.519 -16.575 1.00 . A A . 40 LYS CD 1 1
1 652 1 1 39 LYS CE C 1.191 21.468 -15.517 1.00 . A A . 40 LYS CE 1 1
1 653 1 1 39 LYS CG C 2.527 19.384 -15.953 1.00 . A A . 40 LYS CG 1 1
1 654 1 1 39 LYS H H 1.755 16.381 -15.289 1.00 . A A . 40 LYS H 1 1
1 655 1 1 39 LYS HA H 0.456 18.169 -16.908 1.00 . A A . 40 LYS HA 1 1
1 656 1 1 39 LYS HB2 H 3.318 17.484 -16.472 1.00 . A A . 40 LYS HB2 1 1
1 657 1 1 39 LYS HB3 H 2.935 18.514 -17.845 1.00 . A A . 40 LYS HB3 1 1
1 658 1 1 39 LYS HD2 H 2.373 21.072 -17.245 1.00 . A A . 40 LYS HD2 1 1
1 659 1 1 39 LYS HD3 H 0.902 20.103 -17.131 1.00 . A A . 40 LYS HD3 1 1
1 660 1 1 39 LYS HE2 H 0.269 21.898 -15.874 1.00 . A A . 40 LYS HE2 1 1
1 661 1 1 39 LYS HE3 H 1.001 20.907 -14.613 1.00 . A A . 40 LYS HE3 1 1
1 662 1 1 39 LYS HG2 H 2.053 19.091 -15.028 1.00 . A A . 40 LYS HG2 1 1
1 663 1 1 39 LYS HG3 H 3.531 19.729 -15.751 1.00 . A A . 40 LYS HG3 1 1
1 664 1 1 39 LYS HZ1 H 1.843 23.446 -15.669 1.00 . A A . 40 LYS HZ1 1 1
1 665 1 1 39 LYS HZ2 H 3.099 22.317 -15.565 1.00 . A A . 40 LYS HZ2 1 1
1 666 1 1 39 LYS HZ3 H 2.206 22.718 -14.186 1.00 . A A . 40 LYS HZ3 1 1
1 667 1 1 39 LYS N N 1.112 16.421 -16.028 1.00 . A A . 40 LYS N 1 1
1 668 1 1 39 LYS NZ N 2.152 22.564 -15.213 1.00 . A A . 40 LYS NZ 1 1
1 669 1 1 39 LYS O O 0.650 17.505 -19.366 1.00 . A A . 40 LYS O 1 1
1 670 1 1 40 LEU C C 0.175 14.674 -20.316 1.00 . A A . 41 LEU C 1 1
1 671 1 1 40 LEU CA C 1.612 14.960 -19.889 1.00 . A A . 41 LEU CA 1 1
1 672 1 1 40 LEU CB C 2.405 13.653 -19.821 1.00 . A A . 41 LEU CB 1 1
1 673 1 1 40 LEU CD1 C 4.577 12.466 -19.428 1.00 . A A . 41 LEU CD1 1 1
1 674 1 1 40 LEU CD2 C 4.447 14.301 -21.122 1.00 . A A . 41 LEU CD2 1 1
1 675 1 1 40 LEU CG C 3.927 13.794 -19.785 1.00 . A A . 41 LEU CG 1 1
1 676 1 1 40 LEU H H 2.039 15.180 -17.829 1.00 . A A . 41 LEU H 1 1
1 677 1 1 40 LEU HA H 2.069 15.611 -20.620 1.00 . A A . 41 LEU HA 1 1
1 678 1 1 40 LEU HB2 H 2.100 13.128 -18.929 1.00 . A A . 41 LEU HB2 1 1
1 679 1 1 40 LEU HB3 H 2.146 13.064 -20.690 1.00 . A A . 41 LEU HB3 1 1
1 680 1 1 40 LEU HD11 H 3.961 11.945 -18.710 1.00 . A A . 41 LEU HD11 1 1
1 681 1 1 40 LEU HD12 H 5.553 12.646 -19.001 1.00 . A A . 41 LEU HD12 1 1
1 682 1 1 40 LEU HD13 H 4.680 11.864 -20.319 1.00 . A A . 41 LEU HD13 1 1
1 683 1 1 40 LEU HD21 H 3.983 15.248 -21.353 1.00 . A A . 41 LEU HD21 1 1
1 684 1 1 40 LEU HD22 H 4.211 13.585 -21.895 1.00 . A A . 41 LEU HD22 1 1
1 685 1 1 40 LEU HD23 H 5.519 14.429 -21.066 1.00 . A A . 41 LEU HD23 1 1
1 686 1 1 40 LEU HG H 4.198 14.513 -19.025 1.00 . A A . 41 LEU HG 1 1
1 687 1 1 40 LEU N N 1.646 15.640 -18.599 1.00 . A A . 41 LEU N 1 1
1 688 1 1 40 LEU O O -0.322 15.252 -21.282 1.00 . A A . 41 LEU O 1 1
1 689 1 1 41 ASP C C -2.698 14.662 -20.194 1.00 . A A . 42 ASP C 1 1
1 690 1 1 41 ASP CA C -1.866 13.420 -19.889 1.00 . A A . 42 ASP CA 1 1
1 691 1 1 41 ASP CB C -2.483 12.654 -18.718 1.00 . A A . 42 ASP CB 1 1
1 692 1 1 41 ASP CG C -3.977 12.456 -18.877 1.00 . A A . 42 ASP CG 1 1
1 693 1 1 41 ASP H H -0.034 13.353 -18.830 1.00 . A A . 42 ASP H 1 1
1 694 1 1 41 ASP HA H -1.861 12.784 -20.761 1.00 . A A . 42 ASP HA 1 1
1 695 1 1 41 ASP HB2 H -2.016 11.682 -18.646 1.00 . A A . 42 ASP HB2 1 1
1 696 1 1 41 ASP HB3 H -2.305 13.202 -17.804 1.00 . A A . 42 ASP HB3 1 1
1 697 1 1 41 ASP N N -0.486 13.780 -19.588 1.00 . A A . 42 ASP N 1 1
1 698 1 1 41 ASP O O -3.476 14.682 -21.148 1.00 . A A . 42 ASP O 1 1
1 699 1 1 41 ASP OD1 O -4.734 13.410 -18.600 1.00 . A A . 42 ASP OD1 1 1
1 700 1 1 41 ASP OD2 O -4.390 11.348 -19.278 1.00 . A A . 42 ASP OD2 1 1
1 701 1 1 42 ARG C C -2.928 17.582 -20.902 1.00 . A A . 43 ARG C 1 1
1 702 1 1 42 ARG CA C -3.265 16.942 -19.558 1.00 . A A . 43 ARG CA 1 1
1 703 1 1 42 ARG CB C -2.947 17.917 -18.423 1.00 . A A . 43 ARG CB 1 1
1 704 1 1 42 ARG CD C -4.085 20.040 -17.705 1.00 . A A . 43 ARG CD 1 1
1 705 1 1 42 ARG CG C -4.182 18.524 -17.778 1.00 . A A . 43 ARG CG 1 1
1 706 1 1 42 ARG CZ C -5.300 21.863 -16.591 1.00 . A A . 43 ARG CZ 1 1
1 707 1 1 42 ARG H H -1.894 15.621 -18.634 1.00 . A A . 43 ARG H 1 1
1 708 1 1 42 ARG HA H -4.319 16.710 -19.537 1.00 . A A . 43 ARG HA 1 1
1 709 1 1 42 ARG HB2 H -2.390 17.394 -17.659 1.00 . A A . 43 ARG HB2 1 1
1 710 1 1 42 ARG HB3 H -2.340 18.720 -18.813 1.00 . A A . 43 ARG HB3 1 1
1 711 1 1 42 ARG HD2 H -3.056 20.312 -17.518 1.00 . A A . 43 ARG HD2 1 1
1 712 1 1 42 ARG HD3 H -4.401 20.454 -18.650 1.00 . A A . 43 ARG HD3 1 1
1 713 1 1 42 ARG HE H -5.213 19.983 -15.932 1.00 . A A . 43 ARG HE 1 1
1 714 1 1 42 ARG HG2 H -5.050 18.259 -18.363 1.00 . A A . 43 ARG HG2 1 1
1 715 1 1 42 ARG HG3 H -4.286 18.130 -16.778 1.00 . A A . 43 ARG HG3 1 1
1 716 1 1 42 ARG HH11 H -4.348 22.391 -18.292 1.00 . A A . 43 ARG HH11 1 1
1 717 1 1 42 ARG HH12 H -5.209 23.668 -17.498 1.00 . A A . 43 ARG HH12 1 1
1 718 1 1 42 ARG HH21 H -6.350 21.655 -14.876 1.00 . A A . 43 ARG HH21 1 1
1 719 1 1 42 ARG HH22 H -6.347 23.248 -15.554 1.00 . A A . 43 ARG HH22 1 1
1 720 1 1 42 ARG N N -2.528 15.697 -19.377 1.00 . A A . 43 ARG N 1 1
1 721 1 1 42 ARG NE N -4.921 20.592 -16.642 1.00 . A A . 43 ARG NE 1 1
1 722 1 1 42 ARG NH1 N -4.921 22.711 -17.538 1.00 . A A . 43 ARG NH1 1 1
1 723 1 1 42 ARG NH2 N -6.062 22.290 -15.591 1.00 . A A . 43 ARG NH2 1 1
1 724 1 1 42 ARG O O -3.808 17.797 -21.736 1.00 . A A . 43 ARG O 1 1
1 725 1 1 43 PHE C C -1.656 17.692 -23.554 1.00 . A A . 44 PHE C 1 1
1 726 1 1 43 PHE CA C -1.198 18.502 -22.345 1.00 . A A . 44 PHE CA 1 1
1 727 1 1 43 PHE CB C 0.327 18.629 -22.350 1.00 . A A . 44 PHE CB 1 1
1 728 1 1 43 PHE CD1 C 0.345 21.129 -22.141 1.00 . A A . 44 PHE CD1 1 1
1 729 1 1 43 PHE CD2 C 1.773 19.863 -20.712 1.00 . A A . 44 PHE CD2 1 1
1 730 1 1 43 PHE CE1 C 0.802 22.300 -21.565 1.00 . A A . 44 PHE CE1 1 1
1 731 1 1 43 PHE CE2 C 2.234 21.030 -20.132 1.00 . A A . 44 PHE CE2 1 1
1 732 1 1 43 PHE CG C 0.825 19.899 -21.722 1.00 . A A . 44 PHE CG 1 1
1 733 1 1 43 PHE CZ C 1.747 22.250 -20.559 1.00 . A A . 44 PHE CZ 1 1
1 734 1 1 43 PHE H H -0.996 17.690 -20.400 1.00 . A A . 44 PHE H 1 1
1 735 1 1 43 PHE HA H -1.632 19.488 -22.402 1.00 . A A . 44 PHE HA 1 1
1 736 1 1 43 PHE HB2 H 0.752 17.801 -21.803 1.00 . A A . 44 PHE HB2 1 1
1 737 1 1 43 PHE HB3 H 0.680 18.601 -23.369 1.00 . A A . 44 PHE HB3 1 1
1 738 1 1 43 PHE HD1 H -0.395 21.170 -22.927 1.00 . A A . 44 PHE HD1 1 1
1 739 1 1 43 PHE HD2 H 2.155 18.909 -20.377 1.00 . A A . 44 PHE HD2 1 1
1 740 1 1 43 PHE HE1 H 0.420 23.252 -21.901 1.00 . A A . 44 PHE HE1 1 1
1 741 1 1 43 PHE HE2 H 2.973 20.988 -19.346 1.00 . A A . 44 PHE HE2 1 1
1 742 1 1 43 PHE HZ H 2.106 23.163 -20.108 1.00 . A A . 44 PHE HZ 1 1
1 743 1 1 43 PHE N N -1.650 17.885 -21.103 1.00 . A A . 44 PHE N 1 1
1 744 1 1 43 PHE O O -2.098 18.249 -24.557 1.00 . A A . 44 PHE O 1 1
1 745 1 1 44 GLY C C -1.056 14.289 -24.680 1.00 . A A . 45 GLY C 1 1
1 746 1 1 44 GLY CA C -1.952 15.504 -24.540 1.00 . A A . 45 GLY CA 1 1
1 747 1 1 44 GLY H H -1.186 15.982 -22.625 1.00 . A A . 45 GLY H 1 1
1 748 1 1 44 GLY HA2 H -2.965 15.174 -24.366 1.00 . A A . 45 GLY HA2 1 1
1 749 1 1 44 GLY HA3 H -1.921 16.067 -25.462 1.00 . A A . 45 GLY HA3 1 1
1 750 1 1 44 GLY N N -1.546 16.371 -23.449 1.00 . A A . 45 GLY N 1 1
1 751 1 1 44 GLY O O -1.367 13.362 -25.429 1.00 . A A . 45 GLY O 1 1
1 752 1 1 45 LEU C C 0.656 12.125 -22.964 1.00 . A A . 46 LEU C 1 1
1 753 1 1 45 LEU CA C 1.005 13.183 -24.006 1.00 . A A . 46 LEU CA 1 1
1 754 1 1 45 LEU CB C 2.430 13.691 -23.776 1.00 . A A . 46 LEU CB 1 1
1 755 1 1 45 LEU CD1 C 3.741 15.629 -24.675 1.00 . A A . 46 LEU CD1 1 1
1 756 1 1 45 LEU CD2 C 4.218 13.314 -25.492 1.00 . A A . 46 LEU CD2 1 1
1 757 1 1 45 LEU CG C 3.141 14.270 -25.000 1.00 . A A . 46 LEU CG 1 1
1 758 1 1 45 LEU H H 0.253 15.060 -23.380 1.00 . A A . 46 LEU H 1 1
1 759 1 1 45 LEU HA H 0.944 12.738 -24.988 1.00 . A A . 46 LEU HA 1 1
1 760 1 1 45 LEU HB2 H 2.388 14.462 -23.023 1.00 . A A . 46 LEU HB2 1 1
1 761 1 1 45 LEU HB3 H 3.020 12.863 -23.410 1.00 . A A . 46 LEU HB3 1 1
1 762 1 1 45 LEU HD11 H 3.797 15.751 -23.604 1.00 . A A . 46 LEU HD11 1 1
1 763 1 1 45 LEU HD12 H 3.118 16.406 -25.093 1.00 . A A . 46 LEU HD12 1 1
1 764 1 1 45 LEU HD13 H 4.732 15.696 -25.098 1.00 . A A . 46 LEU HD13 1 1
1 765 1 1 45 LEU HD21 H 3.775 12.354 -25.712 1.00 . A A . 46 LEU HD21 1 1
1 766 1 1 45 LEU HD22 H 4.972 13.196 -24.727 1.00 . A A . 46 LEU HD22 1 1
1 767 1 1 45 LEU HD23 H 4.673 13.714 -26.387 1.00 . A A . 46 LEU HD23 1 1
1 768 1 1 45 LEU HG H 2.423 14.404 -25.796 1.00 . A A . 46 LEU HG 1 1
1 769 1 1 45 LEU N N 0.060 14.293 -23.959 1.00 . A A . 46 LEU N 1 1
1 770 1 1 45 LEU O O 0.021 12.422 -21.953 1.00 . A A . 46 LEU O 1 1
1 771 1 1 46 ALA C C 1.662 9.909 -21.040 1.00 . A A . 47 ALA C 1 1
1 772 1 1 46 ALA CA C 0.812 9.790 -22.300 1.00 . A A . 47 ALA CA 1 1
1 773 1 1 46 ALA CB C 1.068 8.456 -22.987 1.00 . A A . 47 ALA CB 1 1
1 774 1 1 46 ALA H H 1.578 10.716 -24.041 1.00 . A A . 47 ALA H 1 1
1 775 1 1 46 ALA HA H -0.232 9.829 -22.023 1.00 . A A . 47 ALA HA 1 1
1 776 1 1 46 ALA HB1 H 0.127 7.964 -23.180 1.00 . A A . 47 ALA HB1 1 1
1 777 1 1 46 ALA HB2 H 1.584 8.627 -23.921 1.00 . A A . 47 ALA HB2 1 1
1 778 1 1 46 ALA HB3 H 1.677 7.834 -22.349 1.00 . A A . 47 ALA HB3 1 1
1 779 1 1 46 ALA N N 1.077 10.890 -23.218 1.00 . A A . 47 ALA N 1 1
1 780 1 1 46 ALA O O 2.499 10.804 -20.928 1.00 . A A . 47 ALA O 1 1
1 781 1 1 47 GLU C C 3.026 7.741 -18.701 1.00 . A A . 48 GLU C 1 1
1 782 1 1 47 GLU CA C 2.186 9.008 -18.841 1.00 . A A . 48 GLU CA 1 1
1 783 1 1 47 GLU CB C 1.230 9.133 -17.653 1.00 . A A . 48 GLU CB 1 1
1 784 1 1 47 GLU CD C -0.591 8.052 -16.275 1.00 . A A . 48 GLU CD 1 1
1 785 1 1 47 GLU CG C 0.435 7.868 -17.377 1.00 . A A . 48 GLU CG 1 1
1 786 1 1 47 GLU H H 0.760 8.312 -20.242 1.00 . A A . 48 GLU H 1 1
1 787 1 1 47 GLU HA H 2.846 9.863 -18.851 1.00 . A A . 48 GLU HA 1 1
1 788 1 1 47 GLU HB2 H 1.802 9.374 -16.769 1.00 . A A . 48 GLU HB2 1 1
1 789 1 1 47 GLU HB3 H 0.534 9.934 -17.850 1.00 . A A . 48 GLU HB3 1 1
1 790 1 1 47 GLU HG2 H -0.079 7.576 -18.280 1.00 . A A . 48 GLU HG2 1 1
1 791 1 1 47 GLU HG3 H 1.118 7.084 -17.084 1.00 . A A . 48 GLU HG3 1 1
1 792 1 1 47 GLU N N 1.441 9.002 -20.094 1.00 . A A . 48 GLU N 1 1
1 793 1 1 47 GLU O O 4.081 7.750 -18.067 1.00 . A A . 48 GLU O 1 1
1 794 1 1 47 GLU OE1 O -1.400 8.998 -16.370 1.00 . A A . 48 GLU OE1 1 1
1 795 1 1 47 GLU OE2 O -0.584 7.250 -15.318 1.00 . A A . 48 GLU OE2 1 1
1 796 1 1 48 SER C C 4.499 5.401 -20.115 1.00 . A A . 49 SER C 1 1
1 797 1 1 48 SER CA C 3.252 5.377 -19.236 1.00 . A A . 49 SER CA 1 1
1 798 1 1 48 SER CB C 2.328 4.240 -19.673 1.00 . A A . 49 SER CB 1 1
1 799 1 1 48 SER H H 1.702 6.710 -19.787 1.00 . A A . 49 SER H 1 1
1 800 1 1 48 SER HA H 3.552 5.213 -18.211 1.00 . A A . 49 SER HA 1 1
1 801 1 1 48 SER HB2 H 1.398 4.653 -20.034 1.00 . A A . 49 SER HB2 1 1
1 802 1 1 48 SER HB3 H 2.803 3.677 -20.463 1.00 . A A . 49 SER HB3 1 1
1 803 1 1 48 SER HG H 2.058 3.860 -17.770 1.00 . A A . 49 SER HG 1 1
1 804 1 1 48 SER N N 2.549 6.653 -19.297 1.00 . A A . 49 SER N 1 1
1 805 1 1 48 SER O O 5.294 4.461 -20.112 1.00 . A A . 49 SER O 1 1
1 806 1 1 48 SER OG O 2.049 3.365 -18.593 1.00 . A A . 49 SER OG 1 1
1 807 1 1 49 LEU C C 7.056 7.035 -20.970 1.00 . A A . 50 LEU C 1 1
1 808 1 1 49 LEU CA C 5.812 6.632 -21.755 1.00 . A A . 50 LEU CA 1 1
1 809 1 1 49 LEU CB C 5.516 7.674 -22.835 1.00 . A A . 50 LEU CB 1 1
1 810 1 1 49 LEU CD1 C 4.064 8.528 -24.690 1.00 . A A . 50 LEU CD1 1 1
1 811 1 1 49 LEU CD2 C 4.736 6.120 -24.640 1.00 . A A . 50 LEU CD2 1 1
1 812 1 1 49 LEU CG C 4.379 7.337 -23.800 1.00 . A A . 50 LEU CG 1 1
1 813 1 1 49 LEU H H 3.995 7.200 -20.829 1.00 . A A . 50 LEU H 1 1
1 814 1 1 49 LEU HA H 5.992 5.677 -22.226 1.00 . A A . 50 LEU HA 1 1
1 815 1 1 49 LEU HB2 H 5.267 8.601 -22.341 1.00 . A A . 50 LEU HB2 1 1
1 816 1 1 49 LEU HB3 H 6.417 7.809 -23.418 1.00 . A A . 50 LEU HB3 1 1
1 817 1 1 49 LEU HD11 H 3.918 9.406 -24.079 1.00 . A A . 50 LEU HD11 1 1
1 818 1 1 49 LEU HD12 H 3.164 8.329 -25.253 1.00 . A A . 50 LEU HD12 1 1
1 819 1 1 49 LEU HD13 H 4.885 8.695 -25.372 1.00 . A A . 50 LEU HD13 1 1
1 820 1 1 49 LEU HD21 H 3.852 5.758 -25.144 1.00 . A A . 50 LEU HD21 1 1
1 821 1 1 49 LEU HD22 H 5.129 5.344 -24.000 1.00 . A A . 50 LEU HD22 1 1
1 822 1 1 49 LEU HD23 H 5.481 6.394 -25.373 1.00 . A A . 50 LEU HD23 1 1
1 823 1 1 49 LEU HG H 3.490 7.102 -23.230 1.00 . A A . 50 LEU HG 1 1
1 824 1 1 49 LEU N N 4.662 6.483 -20.869 1.00 . A A . 50 LEU N 1 1
1 825 1 1 49 LEU O O 8.140 7.181 -21.536 1.00 . A A . 50 LEU O 1 1
1 826 1 1 50 LEU C C 8.734 6.365 -18.271 1.00 . A A . 51 LEU C 1 1
1 827 1 1 50 LEU CA C 8.004 7.596 -18.799 1.00 . A A . 51 LEU CA 1 1
1 828 1 1 50 LEU CB C 7.497 8.442 -17.630 1.00 . A A . 51 LEU CB 1 1
1 829 1 1 50 LEU CD1 C 6.429 10.608 -16.956 1.00 . A A . 51 LEU CD1 1 1
1 830 1 1 50 LEU CD2 C 8.837 10.561 -17.632 1.00 . A A . 51 LEU CD2 1 1
1 831 1 1 50 LEU CG C 7.461 9.953 -17.862 1.00 . A A . 51 LEU CG 1 1
1 832 1 1 50 LEU H H 6.006 7.081 -19.269 1.00 . A A . 51 LEU H 1 1
1 833 1 1 50 LEU HA H 8.693 8.184 -19.386 1.00 . A A . 51 LEU HA 1 1
1 834 1 1 50 LEU HB2 H 6.494 8.120 -17.398 1.00 . A A . 51 LEU HB2 1 1
1 835 1 1 50 LEU HB3 H 8.139 8.252 -16.782 1.00 . A A . 51 LEU HB3 1 1
1 836 1 1 50 LEU HD11 H 5.947 11.416 -17.486 1.00 . A A . 51 LEU HD11 1 1
1 837 1 1 50 LEU HD12 H 6.918 10.996 -16.075 1.00 . A A . 51 LEU HD12 1 1
1 838 1 1 50 LEU HD13 H 5.691 9.876 -16.664 1.00 . A A . 51 LEU HD13 1 1
1 839 1 1 50 LEU HD21 H 8.776 11.636 -17.723 1.00 . A A . 51 LEU HD21 1 1
1 840 1 1 50 LEU HD22 H 9.527 10.176 -18.368 1.00 . A A . 51 LEU HD22 1 1
1 841 1 1 50 LEU HD23 H 9.184 10.302 -16.643 1.00 . A A . 51 LEU HD23 1 1
1 842 1 1 50 LEU HG H 7.175 10.147 -18.887 1.00 . A A . 51 LEU HG 1 1
1 843 1 1 50 LEU N N 6.893 7.212 -19.663 1.00 . A A . 51 LEU N 1 1
1 844 1 1 50 LEU O O 9.788 6.478 -17.645 1.00 . A A . 51 LEU O 1 1
1 845 1 1 51 GLU C C 9.904 3.518 -19.005 1.00 . A A . 52 GLU C 1 1
1 846 1 1 51 GLU CA C 8.765 3.939 -18.081 1.00 . A A . 52 GLU CA 1 1
1 847 1 1 51 GLU CB C 7.708 2.835 -18.021 1.00 . A A . 52 GLU CB 1 1
1 848 1 1 51 GLU CD C 5.770 1.965 -16.654 1.00 . A A . 52 GLU CD 1 1
1 849 1 1 51 GLU CG C 6.505 3.189 -17.164 1.00 . A A . 52 GLU CG 1 1
1 850 1 1 51 GLU H H 7.326 5.166 -19.033 1.00 . A A . 52 GLU H 1 1
1 851 1 1 51 GLU HA H 9.163 4.098 -17.090 1.00 . A A . 52 GLU HA 1 1
1 852 1 1 51 GLU HB2 H 7.362 2.629 -19.024 1.00 . A A . 52 GLU HB2 1 1
1 853 1 1 51 GLU HB3 H 8.161 1.941 -17.617 1.00 . A A . 52 GLU HB3 1 1
1 854 1 1 51 GLU HG2 H 6.841 3.767 -16.316 1.00 . A A . 52 GLU HG2 1 1
1 855 1 1 51 GLU HG3 H 5.821 3.782 -17.753 1.00 . A A . 52 GLU HG3 1 1
1 856 1 1 51 GLU N N 8.167 5.191 -18.529 1.00 . A A . 52 GLU N 1 1
1 857 1 1 51 GLU O O 10.996 3.179 -18.549 1.00 . A A . 52 GLU O 1 1
1 858 1 1 51 GLU OE1 O 6.307 0.847 -16.798 1.00 . A A . 52 GLU OE1 1 1
1 859 1 1 51 GLU OE2 O 4.656 2.125 -16.112 1.00 . A A . 52 GLU OE2 1 1
1 860 1 1 52 SER C C 11.436 4.376 -21.764 1.00 . A A . 53 SER C 1 1
1 861 1 1 52 SER CA C 10.641 3.160 -21.297 1.00 . A A . 53 SER CA 1 1
1 862 1 1 52 SER CB C 9.972 2.483 -22.495 1.00 . A A . 53 SER CB 1 1
1 863 1 1 52 SER H H 8.751 3.822 -20.610 1.00 . A A . 53 SER H 1 1
1 864 1 1 52 SER HA H 11.318 2.459 -20.831 1.00 . A A . 53 SER HA 1 1
1 865 1 1 52 SER HB2 H 10.544 1.614 -22.781 1.00 . A A . 53 SER HB2 1 1
1 866 1 1 52 SER HB3 H 8.971 2.181 -22.222 1.00 . A A . 53 SER HB3 1 1
1 867 1 1 52 SER HG H 10.101 2.885 -24.408 1.00 . A A . 53 SER HG 1 1
1 868 1 1 52 SER N N 9.641 3.543 -20.308 1.00 . A A . 53 SER N 1 1
1 869 1 1 52 SER O O 10.886 5.464 -21.937 1.00 . A A . 53 SER O 1 1
1 870 1 1 52 SER OG O 9.896 3.365 -23.602 1.00 . A A . 53 SER OG 1 1
1 871 1 1 53 LYS C C 13.219 5.730 -23.814 1.00 . A A . 54 LYS C 1 1
1 872 1 1 53 LYS CA C 13.608 5.261 -22.416 1.00 . A A . 54 LYS CA 1 1
1 873 1 1 53 LYS CB C 15.067 4.799 -22.409 1.00 . A A . 54 LYS CB 1 1
1 874 1 1 53 LYS CD C 16.817 3.275 -23.370 1.00 . A A . 54 LYS CD 1 1
1 875 1 1 53 LYS CE C 17.621 3.600 -24.620 1.00 . A A . 54 LYS CE 1 1
1 876 1 1 53 LYS CG C 15.386 3.774 -23.483 1.00 . A A . 54 LYS CG 1 1
1 877 1 1 53 LYS H H 13.116 3.292 -21.813 1.00 . A A . 54 LYS H 1 1
1 878 1 1 53 LYS HA H 13.497 6.085 -21.728 1.00 . A A . 54 LYS HA 1 1
1 879 1 1 53 LYS HB2 H 15.705 5.658 -22.560 1.00 . A A . 54 LYS HB2 1 1
1 880 1 1 53 LYS HB3 H 15.289 4.362 -21.446 1.00 . A A . 54 LYS HB3 1 1
1 881 1 1 53 LYS HD2 H 17.288 3.746 -22.520 1.00 . A A . 54 LYS HD2 1 1
1 882 1 1 53 LYS HD3 H 16.804 2.203 -23.229 1.00 . A A . 54 LYS HD3 1 1
1 883 1 1 53 LYS HE2 H 17.312 4.565 -24.990 1.00 . A A . 54 LYS HE2 1 1
1 884 1 1 53 LYS HE3 H 18.668 3.633 -24.359 1.00 . A A . 54 LYS HE3 1 1
1 885 1 1 53 LYS HG2 H 14.714 2.936 -23.379 1.00 . A A . 54 LYS HG2 1 1
1 886 1 1 53 LYS HG3 H 15.249 4.229 -24.454 1.00 . A A . 54 LYS HG3 1 1
1 887 1 1 53 LYS HZ1 H 16.587 2.827 -26.262 1.00 . A A . 54 LYS HZ1 1 1
1 888 1 1 53 LYS HZ2 H 17.273 1.644 -25.266 1.00 . A A . 54 LYS HZ2 1 1
1 889 1 1 53 LYS HZ3 H 18.255 2.545 -26.308 1.00 . A A . 54 LYS HZ3 1 1
1 890 1 1 53 LYS N N 12.735 4.183 -21.968 1.00 . A A . 54 LYS N 1 1
1 891 1 1 53 LYS NZ N 17.420 2.583 -25.689 1.00 . A A . 54 LYS NZ 1 1
1 892 1 1 53 LYS O O 13.325 6.914 -24.132 1.00 . A A . 54 LYS O 1 1
1 893 1 1 54 GLU C C 11.224 6.131 -26.012 1.00 . A A . 55 GLU C 1 1
1 894 1 1 54 GLU CA C 12.362 5.115 -26.007 1.00 . A A . 55 GLU CA 1 1
1 895 1 1 54 GLU CB C 11.931 3.846 -26.746 1.00 . A A . 55 GLU CB 1 1
1 896 1 1 54 GLU CD C 10.316 4.056 -28.677 1.00 . A A . 55 GLU CD 1 1
1 897 1 1 54 GLU CG C 11.769 4.039 -28.244 1.00 . A A . 55 GLU CG 1 1
1 898 1 1 54 GLU H H 12.706 3.868 -24.331 1.00 . A A . 55 GLU H 1 1
1 899 1 1 54 GLU HA H 13.213 5.543 -26.514 1.00 . A A . 55 GLU HA 1 1
1 900 1 1 54 GLU HB2 H 12.672 3.078 -26.580 1.00 . A A . 55 GLU HB2 1 1
1 901 1 1 54 GLU HB3 H 10.985 3.514 -26.343 1.00 . A A . 55 GLU HB3 1 1
1 902 1 1 54 GLU HG2 H 12.223 4.978 -28.524 1.00 . A A . 55 GLU HG2 1 1
1 903 1 1 54 GLU HG3 H 12.272 3.231 -28.755 1.00 . A A . 55 GLU HG3 1 1
1 904 1 1 54 GLU N N 12.767 4.795 -24.644 1.00 . A A . 55 GLU N 1 1
1 905 1 1 54 GLU O O 11.305 7.166 -26.672 1.00 . A A . 55 GLU O 1 1
1 906 1 1 54 GLU OE1 O 9.464 4.491 -27.875 1.00 . A A . 55 GLU OE1 1 1
1 907 1 1 54 GLU OE2 O 10.031 3.634 -29.817 1.00 . A A . 55 GLU OE2 1 1
1 908 1 1 55 GLY C C 9.408 8.119 -24.759 1.00 . A A . 56 GLY C 1 1
1 909 1 1 55 GLY CA C 9.023 6.722 -25.204 1.00 . A A . 56 GLY CA 1 1
1 910 1 1 55 GLY H H 10.154 4.987 -24.766 1.00 . A A . 56 GLY H 1 1
1 911 1 1 55 GLY HA2 H 8.567 6.780 -26.181 1.00 . A A . 56 GLY HA2 1 1
1 912 1 1 55 GLY HA3 H 8.304 6.320 -24.505 1.00 . A A . 56 GLY HA3 1 1
1 913 1 1 55 GLY N N 10.163 5.827 -25.271 1.00 . A A . 56 GLY N 1 1
1 914 1 1 55 GLY O O 8.849 9.107 -25.237 1.00 . A A . 56 GLY O 1 1
1 915 1 1 56 CYS C C 11.457 10.322 -24.439 1.00 . A A . 57 CYS C 1 1
1 916 1 1 56 CYS CA C 10.823 9.489 -23.329 1.00 . A A . 57 CYS CA 1 1
1 917 1 1 56 CYS CB C 11.826 9.282 -22.194 1.00 . A A . 57 CYS CB 1 1
1 918 1 1 56 CYS H H 10.773 7.380 -23.499 1.00 . A A . 57 CYS H 1 1
1 919 1 1 56 CYS HA H 9.963 10.018 -22.946 1.00 . A A . 57 CYS HA 1 1
1 920 1 1 56 CYS HB2 H 12.231 8.283 -22.259 1.00 . A A . 57 CYS HB2 1 1
1 921 1 1 56 CYS HB3 H 12.630 9.996 -22.299 1.00 . A A . 57 CYS HB3 1 1
1 922 1 1 56 CYS HG H 11.416 10.703 -20.117 1.00 . A A . 57 CYS HG 1 1
1 923 1 1 56 CYS N N 10.365 8.203 -23.841 1.00 . A A . 57 CYS N 1 1
1 924 1 1 56 CYS O O 11.412 11.551 -24.408 1.00 . A A . 57 CYS O 1 1
1 925 1 1 56 CYS SG S 11.122 9.483 -20.541 1.00 . A A . 57 CYS SG 1 1
1 926 1 1 57 GLN C C 11.680 11.119 -27.346 1.00 . A A . 58 GLN C 1 1
1 927 1 1 57 GLN CA C 12.694 10.320 -26.535 1.00 . A A . 58 GLN CA 1 1
1 928 1 1 57 GLN CB C 13.399 9.304 -27.436 1.00 . A A . 58 GLN CB 1 1
1 929 1 1 57 GLN CD C 15.317 9.701 -29.032 1.00 . A A . 58 GLN CD 1 1
1 930 1 1 57 GLN CG C 14.891 9.555 -27.584 1.00 . A A . 58 GLN CG 1 1
1 931 1 1 57 GLN H H 12.051 8.664 -25.385 1.00 . A A . 58 GLN H 1 1
1 932 1 1 57 GLN HA H 13.429 11.000 -26.131 1.00 . A A . 58 GLN HA 1 1
1 933 1 1 57 GLN HB2 H 13.261 8.317 -27.021 1.00 . A A . 58 GLN HB2 1 1
1 934 1 1 57 GLN HB3 H 12.951 9.340 -28.417 1.00 . A A . 58 GLN HB3 1 1
1 935 1 1 57 GLN HE21 H 14.546 11.532 -29.100 1.00 . A A . 58 GLN HE21 1 1
1 936 1 1 57 GLN HE22 H 15.282 10.972 -30.560 1.00 . A A . 58 GLN HE22 1 1
1 937 1 1 57 GLN HG2 H 15.144 10.464 -27.058 1.00 . A A . 58 GLN HG2 1 1
1 938 1 1 57 GLN HG3 H 15.427 8.726 -27.148 1.00 . A A . 58 GLN HG3 1 1
1 939 1 1 57 GLN N N 12.049 9.642 -25.416 1.00 . A A . 58 GLN N 1 1
1 940 1 1 57 GLN NE2 N 15.018 10.851 -29.625 1.00 . A A . 58 GLN NE2 1 1
1 941 1 1 57 GLN O O 12.009 12.154 -27.926 1.00 . A A . 58 GLN O 1 1
1 942 1 1 57 GLN OE1 O 15.908 8.789 -29.611 1.00 . A A . 58 GLN OE1 1 1
1 943 1 1 58 LYS C C 8.848 12.501 -27.345 1.00 . A A . 59 LYS C 1 1
1 944 1 1 58 LYS CA C 9.379 11.301 -28.122 1.00 . A A . 59 LYS CA 1 1
1 945 1 1 58 LYS CB C 8.239 10.322 -28.412 1.00 . A A . 59 LYS CB 1 1
1 946 1 1 58 LYS CD C 7.754 10.788 -30.832 1.00 . A A . 59 LYS CD 1 1
1 947 1 1 58 LYS CE C 6.430 10.359 -31.445 1.00 . A A . 59 LYS CE 1 1
1 948 1 1 58 LYS CG C 8.258 9.767 -29.826 1.00 . A A . 59 LYS CG 1 1
1 949 1 1 58 LYS H H 10.242 9.803 -26.900 1.00 . A A . 59 LYS H 1 1
1 950 1 1 58 LYS HA H 9.792 11.647 -29.057 1.00 . A A . 59 LYS HA 1 1
1 951 1 1 58 LYS HB2 H 8.307 9.494 -27.721 1.00 . A A . 59 LYS HB2 1 1
1 952 1 1 58 LYS HB3 H 7.298 10.830 -28.260 1.00 . A A . 59 LYS HB3 1 1
1 953 1 1 58 LYS HD2 H 7.617 11.736 -30.333 1.00 . A A . 59 LYS HD2 1 1
1 954 1 1 58 LYS HD3 H 8.487 10.897 -31.619 1.00 . A A . 59 LYS HD3 1 1
1 955 1 1 58 LYS HE2 H 6.119 11.107 -32.158 1.00 . A A . 59 LYS HE2 1 1
1 956 1 1 58 LYS HE3 H 6.572 9.416 -31.952 1.00 . A A . 59 LYS HE3 1 1
1 957 1 1 58 LYS HG2 H 9.271 9.495 -30.082 1.00 . A A . 59 LYS HG2 1 1
1 958 1 1 58 LYS HG3 H 7.627 8.891 -29.867 1.00 . A A . 59 LYS HG3 1 1
1 959 1 1 58 LYS HZ1 H 5.616 10.736 -29.558 1.00 . A A . 59 LYS HZ1 1 1
1 960 1 1 58 LYS HZ2 H 5.260 9.197 -30.163 1.00 . A A . 59 LYS HZ2 1 1
1 961 1 1 58 LYS HZ3 H 4.460 10.553 -30.779 1.00 . A A . 59 LYS HZ3 1 1
1 962 1 1 58 LYS N N 10.444 10.632 -27.383 1.00 . A A . 59 LYS N 1 1
1 963 1 1 58 LYS NZ N 5.367 10.200 -30.414 1.00 . A A . 59 LYS NZ 1 1
1 964 1 1 58 LYS O O 8.284 13.428 -27.927 1.00 . A A . 59 LYS O 1 1
1 965 1 1 59 ILE C C 9.609 14.683 -25.104 1.00 . A A . 60 ILE C 1 1
1 966 1 1 59 ILE CA C 8.574 13.565 -25.174 1.00 . A A . 60 ILE CA 1 1
1 967 1 1 59 ILE CB C 8.272 13.070 -23.748 1.00 . A A . 60 ILE CB 1 1
1 968 1 1 59 ILE CD1 C 7.127 11.218 -22.429 1.00 . A A . 60 ILE CD1 1 1
1 969 1 1 59 ILE CG1 C 7.436 11.789 -23.795 1.00 . A A . 60 ILE CG1 1 1
1 970 1 1 59 ILE CG2 C 7.551 14.150 -22.954 1.00 . A A . 60 ILE CG2 1 1
1 971 1 1 59 ILE H H 9.489 11.711 -25.624 1.00 . A A . 60 ILE H 1 1
1 972 1 1 59 ILE HA H 7.662 13.960 -25.598 1.00 . A A . 60 ILE HA 1 1
1 973 1 1 59 ILE HB H 9.210 12.861 -23.256 1.00 . A A . 60 ILE HB 1 1
1 974 1 1 59 ILE HD11 H 7.354 10.162 -22.421 1.00 . A A . 60 ILE HD11 1 1
1 975 1 1 59 ILE HD12 H 7.727 11.720 -21.684 1.00 . A A . 60 ILE HD12 1 1
1 976 1 1 59 ILE HD13 H 6.081 11.362 -22.206 1.00 . A A . 60 ILE HD13 1 1
1 977 1 1 59 ILE HG12 H 6.498 11.997 -24.287 1.00 . A A . 60 ILE HG12 1 1
1 978 1 1 59 ILE HG13 H 7.973 11.038 -24.356 1.00 . A A . 60 ILE HG13 1 1
1 979 1 1 59 ILE HG21 H 6.610 14.379 -23.431 1.00 . A A . 60 ILE HG21 1 1
1 980 1 1 59 ILE HG22 H 7.369 13.797 -21.950 1.00 . A A . 60 ILE HG22 1 1
1 981 1 1 59 ILE HG23 H 8.162 15.039 -22.918 1.00 . A A . 60 ILE HG23 1 1
1 982 1 1 59 ILE N N 9.033 12.477 -26.029 1.00 . A A . 60 ILE N 1 1
1 983 1 1 59 ILE O O 9.263 15.857 -24.972 1.00 . A A . 60 ILE O 1 1
1 984 1 1 60 LEU C C 12.144 15.974 -26.490 1.00 . A A . 61 LEU C 1 1
1 985 1 1 60 LEU CA C 11.969 15.281 -25.142 1.00 . A A . 61 LEU CA 1 1
1 986 1 1 60 LEU CB C 13.273 14.594 -24.735 1.00 . A A . 61 LEU CB 1 1
1 987 1 1 60 LEU CD1 C 14.688 13.434 -23.021 1.00 . A A . 61 LEU CD1 1 1
1 988 1 1 60 LEU CD2 C 13.249 15.367 -22.350 1.00 . A A . 61 LEU CD2 1 1
1 989 1 1 60 LEU CG C 13.377 14.163 -23.272 1.00 . A A . 61 LEU CG 1 1
1 990 1 1 60 LEU H H 11.095 13.360 -25.298 1.00 . A A . 61 LEU H 1 1
1 991 1 1 60 LEU HA H 11.715 16.023 -24.400 1.00 . A A . 61 LEU HA 1 1
1 992 1 1 60 LEU HB2 H 13.389 13.714 -25.348 1.00 . A A . 61 LEU HB2 1 1
1 993 1 1 60 LEU HB3 H 14.084 15.280 -24.937 1.00 . A A . 61 LEU HB3 1 1
1 994 1 1 60 LEU HD11 H 15.090 13.735 -22.066 1.00 . A A . 61 LEU HD11 1 1
1 995 1 1 60 LEU HD12 H 15.391 13.681 -23.803 1.00 . A A . 61 LEU HD12 1 1
1 996 1 1 60 LEU HD13 H 14.512 12.368 -23.019 1.00 . A A . 61 LEU HD13 1 1
1 997 1 1 60 LEU HD21 H 13.967 16.120 -22.640 1.00 . A A . 61 LEU HD21 1 1
1 998 1 1 60 LEU HD22 H 13.439 15.062 -21.332 1.00 . A A . 61 LEU HD22 1 1
1 999 1 1 60 LEU HD23 H 12.251 15.773 -22.425 1.00 . A A . 61 LEU HD23 1 1
1 1000 1 1 60 LEU HG H 12.568 13.481 -23.046 1.00 . A A . 61 LEU HG 1 1
1 1001 1 1 60 LEU N N 10.881 14.310 -25.194 1.00 . A A . 61 LEU N 1 1
1 1002 1 1 60 LEU O O 12.530 17.142 -26.555 1.00 . A A . 61 LEU O 1 1
1 1003 1 1 61 THR C C 10.955 16.892 -29.157 1.00 . A A . 62 THR C 1 1
1 1004 1 1 61 THR CA C 11.981 15.792 -28.911 1.00 . A A . 62 THR CA 1 1
1 1005 1 1 61 THR CB C 11.806 14.696 -29.979 1.00 . A A . 62 THR CB 1 1
1 1006 1 1 61 THR CG2 C 10.334 14.369 -30.183 1.00 . A A . 62 THR CG2 1 1
1 1007 1 1 61 THR H H 11.553 14.323 -27.449 1.00 . A A . 62 THR H 1 1
1 1008 1 1 61 THR HA H 12.973 16.208 -29.012 1.00 . A A . 62 THR HA 1 1
1 1009 1 1 61 THR HB H 12.314 13.803 -29.643 1.00 . A A . 62 THR HB 1 1
1 1010 1 1 61 THR HG1 H 13.338 15.159 -31.132 1.00 . A A . 62 THR HG1 1 1
1 1011 1 1 61 THR HG21 H 10.241 13.385 -30.620 1.00 . A A . 62 THR HG21 1 1
1 1012 1 1 61 THR HG22 H 9.892 15.100 -30.844 1.00 . A A . 62 THR HG22 1 1
1 1013 1 1 61 THR HG23 H 9.826 14.390 -29.231 1.00 . A A . 62 THR HG23 1 1
1 1014 1 1 61 THR N N 11.856 15.248 -27.565 1.00 . A A . 62 THR N 1 1
1 1015 1 1 61 THR O O 11.234 17.873 -29.847 1.00 . A A . 62 THR O 1 1
1 1016 1 1 61 THR OG1 O 12.382 15.123 -31.219 1.00 . A A . 62 THR OG1 1 1
1 1017 1 1 62 VAL C C 8.938 18.924 -27.857 1.00 . A A . 63 VAL C 1 1
1 1018 1 1 62 VAL CA C 8.699 17.706 -28.742 1.00 . A A . 63 VAL CA 1 1
1 1019 1 1 62 VAL CB C 7.325 17.099 -28.400 1.00 . A A . 63 VAL CB 1 1
1 1020 1 1 62 VAL CG1 C 6.239 18.161 -28.473 1.00 . A A . 63 VAL CG1 1 1
1 1021 1 1 62 VAL CG2 C 7.009 15.938 -29.331 1.00 . A A . 63 VAL CG2 1 1
1 1022 1 1 62 VAL H H 9.603 15.923 -28.047 1.00 . A A . 63 VAL H 1 1
1 1023 1 1 62 VAL HA H 8.683 18.021 -29.775 1.00 . A A . 63 VAL HA 1 1
1 1024 1 1 62 VAL HB H 7.362 16.722 -27.389 1.00 . A A . 63 VAL HB 1 1
1 1025 1 1 62 VAL HG11 H 6.272 18.644 -29.438 1.00 . A A . 63 VAL HG11 1 1
1 1026 1 1 62 VAL HG12 H 5.272 17.699 -28.333 1.00 . A A . 63 VAL HG12 1 1
1 1027 1 1 62 VAL HG13 H 6.402 18.896 -27.698 1.00 . A A . 63 VAL HG13 1 1
1 1028 1 1 62 VAL HG21 H 7.821 15.806 -30.031 1.00 . A A . 63 VAL HG21 1 1
1 1029 1 1 62 VAL HG22 H 6.884 15.036 -28.751 1.00 . A A . 63 VAL HG22 1 1
1 1030 1 1 62 VAL HG23 H 6.098 16.147 -29.873 1.00 . A A . 63 VAL HG23 1 1
1 1031 1 1 62 VAL N N 9.766 16.725 -28.586 1.00 . A A . 63 VAL N 1 1
1 1032 1 1 62 VAL O O 8.833 20.064 -28.309 1.00 . A A . 63 VAL O 1 1
1 1033 1 1 63 LEU C C 10.851 20.431 -25.934 1.00 . A A . 64 LEU C 1 1
1 1034 1 1 63 LEU CA C 9.517 19.752 -25.642 1.00 . A A . 64 LEU CA 1 1
1 1035 1 1 63 LEU CB C 9.511 19.208 -24.212 1.00 . A A . 64 LEU CB 1 1
1 1036 1 1 63 LEU CD1 C 8.549 17.594 -22.553 1.00 . A A . 64 LEU CD1 1 1
1 1037 1 1 63 LEU CD2 C 7.094 19.360 -23.563 1.00 . A A . 64 LEU CD2 1 1
1 1038 1 1 63 LEU CG C 8.268 18.420 -23.798 1.00 . A A . 64 LEU CG 1 1
1 1039 1 1 63 LEU H H 9.330 17.746 -26.290 1.00 . A A . 64 LEU H 1 1
1 1040 1 1 63 LEU HA H 8.726 20.479 -25.745 1.00 . A A . 64 LEU HA 1 1
1 1041 1 1 63 LEU HB2 H 10.366 18.559 -24.102 1.00 . A A . 64 LEU HB2 1 1
1 1042 1 1 63 LEU HB3 H 9.610 20.048 -23.539 1.00 . A A . 64 LEU HB3 1 1
1 1043 1 1 63 LEU HD11 H 8.655 18.250 -21.702 1.00 . A A . 64 LEU HD11 1 1
1 1044 1 1 63 LEU HD12 H 9.461 17.033 -22.692 1.00 . A A . 64 LEU HD12 1 1
1 1045 1 1 63 LEU HD13 H 7.730 16.911 -22.382 1.00 . A A . 64 LEU HD13 1 1
1 1046 1 1 63 LEU HD21 H 6.629 19.598 -24.508 1.00 . A A . 64 LEU HD21 1 1
1 1047 1 1 63 LEU HD22 H 7.448 20.268 -23.097 1.00 . A A . 64 LEU HD22 1 1
1 1048 1 1 63 LEU HD23 H 6.373 18.881 -22.916 1.00 . A A . 64 LEU HD23 1 1
1 1049 1 1 63 LEU HG H 7.998 17.740 -24.595 1.00 . A A . 64 LEU HG 1 1
1 1050 1 1 63 LEU N N 9.261 18.675 -26.592 1.00 . A A . 64 LEU N 1 1
1 1051 1 1 63 LEU O O 11.098 21.553 -25.492 1.00 . A A . 64 LEU O 1 1
1 1052 1 1 64 ASP C C 12.879 21.653 -27.695 1.00 . A A . 65 ASP C 1 1
1 1053 1 1 64 ASP CA C 13.015 20.282 -27.038 1.00 . A A . 65 ASP CA 1 1
1 1054 1 1 64 ASP CB C 13.747 19.323 -27.978 1.00 . A A . 65 ASP CB 1 1
1 1055 1 1 64 ASP CG C 14.913 18.629 -27.304 1.00 . A A . 65 ASP CG 1 1
1 1056 1 1 64 ASP H H 11.452 18.854 -27.006 1.00 . A A . 65 ASP H 1 1
1 1057 1 1 64 ASP HA H 13.588 20.388 -26.130 1.00 . A A . 65 ASP HA 1 1
1 1058 1 1 64 ASP HB2 H 13.054 18.569 -28.324 1.00 . A A . 65 ASP HB2 1 1
1 1059 1 1 64 ASP HB3 H 14.122 19.877 -28.826 1.00 . A A . 65 ASP HB3 1 1
1 1060 1 1 64 ASP N N 11.707 19.744 -26.684 1.00 . A A . 65 ASP N 1 1
1 1061 1 1 64 ASP O O 13.337 22.668 -27.171 1.00 . A A . 65 ASP O 1 1
1 1062 1 1 64 ASP OD1 O 15.598 19.278 -26.486 1.00 . A A . 65 ASP OD1 1 1
1 1063 1 1 64 ASP OD2 O 15.140 17.436 -27.593 1.00 . A A . 65 ASP OD2 1 1
1 1064 1 1 65 PRO C C 11.027 23.855 -28.943 1.00 . A A . 66 PRO C 1 1
1 1065 1 1 65 PRO CA C 12.023 22.924 -29.625 1.00 . A A . 66 PRO CA 1 1
1 1066 1 1 65 PRO CB C 11.467 22.434 -30.964 1.00 . A A . 66 PRO CB 1 1
1 1067 1 1 65 PRO CD C 11.662 20.513 -29.555 1.00 . A A . 66 PRO CD 1 1
1 1068 1 1 65 PRO CG C 10.835 21.121 -30.654 1.00 . A A . 66 PRO CG 1 1
1 1069 1 1 65 PRO HA H 12.952 23.451 -29.790 1.00 . A A . 66 PRO HA 1 1
1 1070 1 1 65 PRO HB2 H 10.742 23.144 -31.337 1.00 . A A . 66 PRO HB2 1 1
1 1071 1 1 65 PRO HB3 H 12.272 22.326 -31.675 1.00 . A A . 66 PRO HB3 1 1
1 1072 1 1 65 PRO HD2 H 11.036 19.942 -28.884 1.00 . A A . 66 PRO HD2 1 1
1 1073 1 1 65 PRO HD3 H 12.441 19.890 -29.969 1.00 . A A . 66 PRO HD3 1 1
1 1074 1 1 65 PRO HG2 H 9.820 21.271 -30.321 1.00 . A A . 66 PRO HG2 1 1
1 1075 1 1 65 PRO HG3 H 10.854 20.489 -31.530 1.00 . A A . 66 PRO HG3 1 1
1 1076 1 1 65 PRO N N 12.234 21.684 -28.871 1.00 . A A . 66 PRO N 1 1
1 1077 1 1 65 PRO O O 10.844 24.997 -29.362 1.00 . A A . 66 PRO O 1 1
1 1078 1 1 66 MET C C 10.057 24.821 -25.942 1.00 . A A . 67 MET C 1 1
1 1079 1 1 66 MET CA C 9.410 24.149 -27.148 1.00 . A A . 67 MET CA 1 1
1 1080 1 1 66 MET CB C 8.249 23.264 -26.691 1.00 . A A . 67 MET CB 1 1
1 1081 1 1 66 MET CE C 6.824 24.577 -29.807 1.00 . A A . 67 MET CE 1 1
1 1082 1 1 66 MET CG C 7.412 22.719 -27.837 1.00 . A A . 67 MET CG 1 1
1 1083 1 1 66 MET H H 10.575 22.441 -27.602 1.00 . A A . 67 MET H 1 1
1 1084 1 1 66 MET HA H 9.030 24.912 -27.810 1.00 . A A . 67 MET HA 1 1
1 1085 1 1 66 MET HB2 H 8.646 22.428 -26.134 1.00 . A A . 67 MET HB2 1 1
1 1086 1 1 66 MET HB3 H 7.603 23.842 -26.046 1.00 . A A . 67 MET HB3 1 1
1 1087 1 1 66 MET HE1 H 6.127 25.278 -30.242 1.00 . A A . 67 MET HE1 1 1
1 1088 1 1 66 MET HE2 H 7.736 25.092 -29.543 1.00 . A A . 67 MET HE2 1 1
1 1089 1 1 66 MET HE3 H 7.046 23.798 -30.522 1.00 . A A . 67 MET HE3 1 1
1 1090 1 1 66 MET HG2 H 8.057 22.541 -28.684 1.00 . A A . 67 MET HG2 1 1
1 1091 1 1 66 MET HG3 H 6.965 21.786 -27.526 1.00 . A A . 67 MET HG3 1 1
1 1092 1 1 66 MET N N 10.387 23.359 -27.889 1.00 . A A . 67 MET N 1 1
1 1093 1 1 66 MET O O 9.532 25.798 -25.407 1.00 . A A . 67 MET O 1 1
1 1094 1 1 66 MET SD S 6.101 23.851 -28.339 1.00 . A A . 67 MET SD 1 1
1 1095 1 1 67 VAL C C 12.051 26.357 -24.485 1.00 . A A . 68 VAL C 1 1
1 1096 1 1 67 VAL CA C 11.920 24.842 -24.374 1.00 . A A . 68 VAL CA 1 1
1 1097 1 1 67 VAL CB C 13.325 24.225 -24.246 1.00 . A A . 68 VAL CB 1 1
1 1098 1 1 67 VAL CG1 C 14.288 25.217 -23.613 1.00 . A A . 68 VAL CG1 1 1
1 1099 1 1 67 VAL CG2 C 13.268 22.936 -23.440 1.00 . A A . 68 VAL CG2 1 1
1 1100 1 1 67 VAL H H 11.569 23.514 -25.984 1.00 . A A . 68 VAL H 1 1
1 1101 1 1 67 VAL HA H 11.361 24.603 -23.481 1.00 . A A . 68 VAL HA 1 1
1 1102 1 1 67 VAL HB H 13.685 23.990 -25.236 1.00 . A A . 68 VAL HB 1 1
1 1103 1 1 67 VAL HG11 H 14.609 25.932 -24.356 1.00 . A A . 68 VAL HG11 1 1
1 1104 1 1 67 VAL HG12 H 13.793 25.734 -22.804 1.00 . A A . 68 VAL HG12 1 1
1 1105 1 1 67 VAL HG13 H 15.149 24.688 -23.229 1.00 . A A . 68 VAL HG13 1 1
1 1106 1 1 67 VAL HG21 H 14.237 22.459 -23.454 1.00 . A A . 68 VAL HG21 1 1
1 1107 1 1 67 VAL HG22 H 12.993 23.162 -22.420 1.00 . A A . 68 VAL HG22 1 1
1 1108 1 1 67 VAL HG23 H 12.533 22.272 -23.872 1.00 . A A . 68 VAL HG23 1 1
1 1109 1 1 67 VAL N N 11.200 24.292 -25.517 1.00 . A A . 68 VAL N 1 1
1 1110 1 1 67 VAL O O 11.611 27.108 -23.614 1.00 . A A . 68 VAL O 1 1
1 1111 1 1 68 PRO C C 11.567 28.973 -26.145 1.00 . A A . 69 PRO C 1 1
1 1112 1 1 68 PRO CA C 12.872 28.249 -25.833 1.00 . A A . 69 PRO CA 1 1
1 1113 1 1 68 PRO CB C 13.798 28.268 -27.051 1.00 . A A . 69 PRO CB 1 1
1 1114 1 1 68 PRO CD C 13.219 25.981 -26.660 1.00 . A A . 69 PRO CD 1 1
1 1115 1 1 68 PRO CG C 13.539 26.974 -27.743 1.00 . A A . 69 PRO CG 1 1
1 1116 1 1 68 PRO HA H 13.360 28.733 -25.000 1.00 . A A . 69 PRO HA 1 1
1 1117 1 1 68 PRO HB2 H 13.552 29.110 -27.681 1.00 . A A . 69 PRO HB2 1 1
1 1118 1 1 68 PRO HB3 H 14.825 28.342 -26.726 1.00 . A A . 69 PRO HB3 1 1
1 1119 1 1 68 PRO HD2 H 12.486 25.269 -27.007 1.00 . A A . 69 PRO HD2 1 1
1 1120 1 1 68 PRO HD3 H 14.116 25.475 -26.335 1.00 . A A . 69 PRO HD3 1 1
1 1121 1 1 68 PRO HG2 H 12.701 27.079 -28.416 1.00 . A A . 69 PRO HG2 1 1
1 1122 1 1 68 PRO HG3 H 14.421 26.665 -28.286 1.00 . A A . 69 PRO HG3 1 1
1 1123 1 1 68 PRO N N 12.670 26.819 -25.581 1.00 . A A . 69 PRO N 1 1
1 1124 1 1 68 PRO O O 11.355 30.107 -25.714 1.00 . A A . 69 PRO O 1 1
1 1125 1 1 69 THR C C 8.277 28.299 -26.436 1.00 . A A . 70 THR C 1 1
1 1126 1 1 69 THR CA C 9.409 28.892 -27.267 1.00 . A A . 70 THR CA 1 1
1 1127 1 1 69 THR CB C 9.103 28.672 -28.761 1.00 . A A . 70 THR CB 1 1
1 1128 1 1 69 THR CG2 C 8.217 29.785 -29.301 1.00 . A A . 70 THR CG2 1 1
1 1129 1 1 69 THR H H 10.920 27.410 -27.210 1.00 . A A . 70 THR H 1 1
1 1130 1 1 69 THR HA H 9.458 29.955 -27.084 1.00 . A A . 70 THR HA 1 1
1 1131 1 1 69 THR HB H 8.582 27.732 -28.872 1.00 . A A . 70 THR HB 1 1
1 1132 1 1 69 THR HG1 H 10.291 27.886 -30.125 1.00 . A A . 70 THR HG1 1 1
1 1133 1 1 69 THR HG21 H 7.363 29.912 -28.653 1.00 . A A . 70 THR HG21 1 1
1 1134 1 1 69 THR HG22 H 7.880 29.527 -30.294 1.00 . A A . 70 THR HG22 1 1
1 1135 1 1 69 THR HG23 H 8.780 30.706 -29.340 1.00 . A A . 70 THR HG23 1 1
1 1136 1 1 69 THR N N 10.693 28.311 -26.897 1.00 . A A . 70 THR N 1 1
1 1137 1 1 69 THR O O 7.212 27.976 -26.961 1.00 . A A . 70 THR O 1 1
1 1138 1 1 69 THR OG1 O 10.323 28.622 -29.509 1.00 . A A . 70 THR OG1 1 1
1 1139 1 1 70 GLY C C 7.538 28.227 -22.871 1.00 . A A . 71 GLY C 1 1
1 1140 1 1 70 GLY CA C 7.505 27.604 -24.253 1.00 . A A . 71 GLY CA 1 1
1 1141 1 1 70 GLY H H 9.383 28.432 -24.773 1.00 . A A . 71 GLY H 1 1
1 1142 1 1 70 GLY HA2 H 6.531 27.770 -24.688 1.00 . A A . 71 GLY HA2 1 1
1 1143 1 1 70 GLY HA3 H 7.669 26.541 -24.159 1.00 . A A . 71 GLY HA3 1 1
1 1144 1 1 70 GLY N N 8.515 28.158 -25.136 1.00 . A A . 71 GLY N 1 1
1 1145 1 1 70 GLY O O 8.610 28.478 -22.321 1.00 . A A . 71 GLY O 1 1
1 1146 1 1 71 SER C C 7.039 28.270 -19.957 1.00 . A A . 72 SER C 1 1
1 1147 1 1 71 SER CA C 6.258 29.082 -20.985 1.00 . A A . 72 SER CA 1 1
1 1148 1 1 71 SER CB C 4.792 29.188 -20.562 1.00 . A A . 72 SER CB 1 1
1 1149 1 1 71 SER H H 5.540 28.256 -22.798 1.00 . A A . 72 SER H 1 1
1 1150 1 1 71 SER HA H 6.681 30.075 -21.040 1.00 . A A . 72 SER HA 1 1
1 1151 1 1 71 SER HB2 H 4.677 30.013 -19.875 1.00 . A A . 72 SER HB2 1 1
1 1152 1 1 71 SER HB3 H 4.179 29.359 -21.435 1.00 . A A . 72 SER HB3 1 1
1 1153 1 1 71 SER HG H 3.532 27.708 -20.317 1.00 . A A . 72 SER HG 1 1
1 1154 1 1 71 SER N N 6.360 28.479 -22.309 1.00 . A A . 72 SER N 1 1
1 1155 1 1 71 SER O O 7.466 27.149 -20.231 1.00 . A A . 72 SER O 1 1
1 1156 1 1 71 SER OG O 4.358 28.000 -19.924 1.00 . A A . 72 SER OG 1 1
1 1157 1 1 72 GLU C C 7.312 26.833 -17.365 1.00 . A A . 73 GLU C 1 1
1 1158 1 1 72 GLU CA C 7.952 28.176 -17.703 1.00 . A A . 73 GLU CA 1 1
1 1159 1 1 72 GLU CB C 7.997 29.060 -16.455 1.00 . A A . 73 GLU CB 1 1
1 1160 1 1 72 GLU CD C 10.425 29.208 -15.774 1.00 . A A . 73 GLU CD 1 1
1 1161 1 1 72 GLU CG C 9.237 29.935 -16.373 1.00 . A A . 73 GLU CG 1 1
1 1162 1 1 72 GLU H H 6.857 29.742 -18.615 1.00 . A A . 73 GLU H 1 1
1 1163 1 1 72 GLU HA H 8.961 28.004 -18.047 1.00 . A A . 73 GLU HA 1 1
1 1164 1 1 72 GLU HB2 H 7.128 29.702 -16.451 1.00 . A A . 73 GLU HB2 1 1
1 1165 1 1 72 GLU HB3 H 7.971 28.428 -15.580 1.00 . A A . 73 GLU HB3 1 1
1 1166 1 1 72 GLU HG2 H 9.499 30.260 -17.369 1.00 . A A . 73 GLU HG2 1 1
1 1167 1 1 72 GLU HG3 H 9.015 30.796 -15.761 1.00 . A A . 73 GLU HG3 1 1
1 1168 1 1 72 GLU N N 7.222 28.846 -18.772 1.00 . A A . 73 GLU N 1 1
1 1169 1 1 72 GLU O O 8.005 25.858 -17.078 1.00 . A A . 73 GLU O 1 1
1 1170 1 1 72 GLU OE1 O 10.343 27.972 -15.610 1.00 . A A . 73 GLU OE1 1 1
1 1171 1 1 72 GLU OE2 O 11.436 29.874 -15.468 1.00 . A A . 73 GLU OE2 1 1
1 1172 1 1 73 ASN C C 5.692 24.428 -18.008 1.00 . A A . 74 ASN C 1 1
1 1173 1 1 73 ASN CA C 5.249 25.569 -17.097 1.00 . A A . 74 ASN CA 1 1
1 1174 1 1 73 ASN CB C 3.744 25.802 -17.249 1.00 . A A . 74 ASN CB 1 1
1 1175 1 1 73 ASN CG C 3.231 26.887 -16.321 1.00 . A A . 74 ASN CG 1 1
1 1176 1 1 73 ASN H H 5.486 27.602 -17.636 1.00 . A A . 74 ASN H 1 1
1 1177 1 1 73 ASN HA H 5.461 25.300 -16.073 1.00 . A A . 74 ASN HA 1 1
1 1178 1 1 73 ASN HB2 H 3.533 26.097 -18.267 1.00 . A A . 74 ASN HB2 1 1
1 1179 1 1 73 ASN HB3 H 3.219 24.886 -17.027 1.00 . A A . 74 ASN HB3 1 1
1 1180 1 1 73 ASN HD21 H 1.787 25.684 -15.673 1.00 . A A . 74 ASN HD21 1 1
1 1181 1 1 73 ASN HD22 H 1.820 27.263 -14.973 1.00 . A A . 74 ASN HD22 1 1
1 1182 1 1 73 ASN N N 5.984 26.791 -17.401 1.00 . A A . 74 ASN N 1 1
1 1183 1 1 73 ASN ND2 N 2.172 26.580 -15.581 1.00 . A A . 74 ASN ND2 1 1
1 1184 1 1 73 ASN O O 5.552 23.253 -17.663 1.00 . A A . 74 ASN O 1 1
1 1185 1 1 73 ASN OD1 O 3.781 27.987 -16.271 1.00 . A A . 74 ASN OD1 1 1
1 1186 1 1 74 LEU C C 8.166 23.465 -19.913 1.00 . A A . 75 LEU C 1 1
1 1187 1 1 74 LEU CA C 6.692 23.786 -20.132 1.00 . A A . 75 LEU CA 1 1
1 1188 1 1 74 LEU CB C 6.475 24.289 -21.561 1.00 . A A . 75 LEU CB 1 1
1 1189 1 1 74 LEU CD1 C 5.888 23.431 -23.842 1.00 . A A . 75 LEU CD1 1 1
1 1190 1 1 74 LEU CD2 C 8.286 23.586 -23.146 1.00 . A A . 75 LEU CD2 1 1
1 1191 1 1 74 LEU CG C 6.862 23.320 -22.679 1.00 . A A . 75 LEU CG 1 1
1 1192 1 1 74 LEU H H 6.312 25.731 -19.390 1.00 . A A . 75 LEU H 1 1
1 1193 1 1 74 LEU HA H 6.113 22.887 -19.984 1.00 . A A . 75 LEU HA 1 1
1 1194 1 1 74 LEU HB2 H 5.427 24.522 -21.674 1.00 . A A . 75 LEU HB2 1 1
1 1195 1 1 74 LEU HB3 H 7.058 25.190 -21.686 1.00 . A A . 75 LEU HB3 1 1
1 1196 1 1 74 LEU HD11 H 4.878 23.326 -23.477 1.00 . A A . 75 LEU HD11 1 1
1 1197 1 1 74 LEU HD12 H 6.095 22.651 -24.560 1.00 . A A . 75 LEU HD12 1 1
1 1198 1 1 74 LEU HD13 H 6.002 24.395 -24.316 1.00 . A A . 75 LEU HD13 1 1
1 1199 1 1 74 LEU HD21 H 8.932 23.688 -22.287 1.00 . A A . 75 LEU HD21 1 1
1 1200 1 1 74 LEU HD22 H 8.310 24.496 -23.726 1.00 . A A . 75 LEU HD22 1 1
1 1201 1 1 74 LEU HD23 H 8.624 22.761 -23.756 1.00 . A A . 75 LEU HD23 1 1
1 1202 1 1 74 LEU HG H 6.816 22.308 -22.302 1.00 . A A . 75 LEU HG 1 1
1 1203 1 1 74 LEU N N 6.227 24.780 -19.171 1.00 . A A . 75 LEU N 1 1
1 1204 1 1 74 LEU O O 8.648 22.403 -20.311 1.00 . A A . 75 LEU O 1 1
1 1205 1 1 75 LYS C C 10.507 23.185 -17.880 1.00 . A A . 76 LYS C 1 1
1 1206 1 1 75 LYS CA C 10.299 24.201 -18.998 1.00 . A A . 76 LYS CA 1 1
1 1207 1 1 75 LYS CB C 10.943 25.535 -18.615 1.00 . A A . 76 LYS CB 1 1
1 1208 1 1 75 LYS CD C 12.029 27.606 -19.533 1.00 . A A . 76 LYS CD 1 1
1 1209 1 1 75 LYS CE C 12.062 28.313 -20.880 1.00 . A A . 76 LYS CE 1 1
1 1210 1 1 75 LYS CG C 11.846 26.107 -19.695 1.00 . A A . 76 LYS CG 1 1
1 1211 1 1 75 LYS H H 8.439 25.213 -18.982 1.00 . A A . 76 LYS H 1 1
1 1212 1 1 75 LYS HA H 10.766 23.830 -19.898 1.00 . A A . 76 LYS HA 1 1
1 1213 1 1 75 LYS HB2 H 10.163 26.253 -18.411 1.00 . A A . 76 LYS HB2 1 1
1 1214 1 1 75 LYS HB3 H 11.533 25.393 -17.721 1.00 . A A . 76 LYS HB3 1 1
1 1215 1 1 75 LYS HD2 H 11.208 28.000 -18.953 1.00 . A A . 76 LYS HD2 1 1
1 1216 1 1 75 LYS HD3 H 12.960 27.793 -19.015 1.00 . A A . 76 LYS HD3 1 1
1 1217 1 1 75 LYS HE2 H 13.011 28.113 -21.353 1.00 . A A . 76 LYS HE2 1 1
1 1218 1 1 75 LYS HE3 H 11.264 27.923 -21.495 1.00 . A A . 76 LYS HE3 1 1
1 1219 1 1 75 LYS HG2 H 12.813 25.628 -19.634 1.00 . A A . 76 LYS HG2 1 1
1 1220 1 1 75 LYS HG3 H 11.405 25.909 -20.662 1.00 . A A . 76 LYS HG3 1 1
1 1221 1 1 75 LYS HZ1 H 12.783 30.272 -20.960 1.00 . A A . 76 LYS HZ1 1 1
1 1222 1 1 75 LYS HZ2 H 11.614 30.020 -19.764 1.00 . A A . 76 LYS HZ2 1 1
1 1223 1 1 75 LYS HZ3 H 11.153 30.123 -21.388 1.00 . A A . 76 LYS HZ3 1 1
1 1224 1 1 75 LYS N N 8.879 24.387 -19.275 1.00 . A A . 76 LYS N 1 1
1 1225 1 1 75 LYS NZ N 11.891 29.785 -20.738 1.00 . A A . 76 LYS NZ 1 1
1 1226 1 1 75 LYS O O 11.422 22.363 -17.938 1.00 . A A . 76 LYS O 1 1
1 1227 1 1 76 SER C C 9.405 20.905 -16.157 1.00 . A A . 77 SER C 1 1
1 1228 1 1 76 SER CA C 9.743 22.331 -15.733 1.00 . A A . 77 SER CA 1 1
1 1229 1 1 76 SER CB C 8.803 22.778 -14.611 1.00 . A A . 77 SER CB 1 1
1 1230 1 1 76 SER H H 8.943 23.922 -16.877 1.00 . A A . 77 SER H 1 1
1 1231 1 1 76 SER HA H 10.760 22.354 -15.370 1.00 . A A . 77 SER HA 1 1
1 1232 1 1 76 SER HB2 H 8.094 23.492 -15.003 1.00 . A A . 77 SER HB2 1 1
1 1233 1 1 76 SER HB3 H 8.274 21.919 -14.225 1.00 . A A . 77 SER HB3 1 1
1 1234 1 1 76 SER HG H 9.880 24.226 -13.848 1.00 . A A . 77 SER HG 1 1
1 1235 1 1 76 SER N N 9.651 23.245 -16.865 1.00 . A A . 77 SER N 1 1
1 1236 1 1 76 SER O O 9.990 19.941 -15.660 1.00 . A A . 77 SER O 1 1
1 1237 1 1 76 SER OG O 9.525 23.384 -13.553 1.00 . A A . 77 SER OG 1 1
1 1238 1 1 77 LEU C C 9.118 18.850 -18.452 1.00 . A A . 78 LEU C 1 1
1 1239 1 1 77 LEU CA C 8.038 19.470 -17.571 1.00 . A A . 78 LEU CA 1 1
1 1240 1 1 77 LEU CB C 6.731 19.593 -18.356 1.00 . A A . 78 LEU CB 1 1
1 1241 1 1 77 LEU CD1 C 5.908 17.257 -17.967 1.00 . A A . 78 LEU CD1 1 1
1 1242 1 1 77 LEU CD2 C 4.994 18.601 -19.868 1.00 . A A . 78 LEU CD2 1 1
1 1243 1 1 77 LEU CG C 6.222 18.311 -19.017 1.00 . A A . 78 LEU CG 1 1
1 1244 1 1 77 LEU H H 8.026 21.582 -17.437 1.00 . A A . 78 LEU H 1 1
1 1245 1 1 77 LEU HA H 7.877 18.830 -16.716 1.00 . A A . 78 LEU HA 1 1
1 1246 1 1 77 LEU HB2 H 5.968 19.939 -17.676 1.00 . A A . 78 LEU HB2 1 1
1 1247 1 1 77 LEU HB3 H 6.880 20.330 -19.132 1.00 . A A . 78 LEU HB3 1 1
1 1248 1 1 77 LEU HD11 H 5.643 17.741 -17.039 1.00 . A A . 78 LEU HD11 1 1
1 1249 1 1 77 LEU HD12 H 6.776 16.634 -17.812 1.00 . A A . 78 LEU HD12 1 1
1 1250 1 1 77 LEU HD13 H 5.083 16.647 -18.305 1.00 . A A . 78 LEU HD13 1 1
1 1251 1 1 77 LEU HD21 H 4.152 18.045 -19.486 1.00 . A A . 78 LEU HD21 1 1
1 1252 1 1 77 LEU HD22 H 5.187 18.308 -20.889 1.00 . A A . 78 LEU HD22 1 1
1 1253 1 1 77 LEU HD23 H 4.774 19.659 -19.833 1.00 . A A . 78 LEU HD23 1 1
1 1254 1 1 77 LEU HG H 6.993 17.917 -19.665 1.00 . A A . 78 LEU HG 1 1
1 1255 1 1 77 LEU N N 8.456 20.778 -17.078 1.00 . A A . 78 LEU N 1 1
1 1256 1 1 77 LEU O O 9.161 17.633 -18.635 1.00 . A A . 78 LEU O 1 1
1 1257 1 1 78 PHE C C 12.272 18.785 -19.029 1.00 . A A . 79 PHE C 1 1
1 1258 1 1 78 PHE CA C 11.069 19.228 -19.856 1.00 . A A . 79 PHE CA 1 1
1 1259 1 1 78 PHE CB C 11.486 20.333 -20.830 1.00 . A A . 79 PHE CB 1 1
1 1260 1 1 78 PHE CD1 C 12.789 19.071 -22.563 1.00 . A A . 79 PHE CD1 1 1
1 1261 1 1 78 PHE CD2 C 13.928 20.714 -21.264 1.00 . A A . 79 PHE CD2 1 1
1 1262 1 1 78 PHE CE1 C 13.959 18.793 -23.244 1.00 . A A . 79 PHE CE1 1 1
1 1263 1 1 78 PHE CE2 C 15.101 20.441 -21.941 1.00 . A A . 79 PHE CE2 1 1
1 1264 1 1 78 PHE CG C 12.759 20.033 -21.567 1.00 . A A . 79 PHE CG 1 1
1 1265 1 1 78 PHE CZ C 15.117 19.478 -22.932 1.00 . A A . 79 PHE CZ 1 1
1 1266 1 1 78 PHE H H 9.902 20.653 -18.812 1.00 . A A . 79 PHE H 1 1
1 1267 1 1 78 PHE HA H 10.703 18.384 -20.419 1.00 . A A . 79 PHE HA 1 1
1 1268 1 1 78 PHE HB2 H 10.704 20.472 -21.562 1.00 . A A . 79 PHE HB2 1 1
1 1269 1 1 78 PHE HB3 H 11.626 21.252 -20.281 1.00 . A A . 79 PHE HB3 1 1
1 1270 1 1 78 PHE HD1 H 11.883 18.534 -22.808 1.00 . A A . 79 PHE HD1 1 1
1 1271 1 1 78 PHE HD2 H 13.917 21.466 -20.489 1.00 . A A . 79 PHE HD2 1 1
1 1272 1 1 78 PHE HE1 H 13.968 18.040 -24.018 1.00 . A A . 79 PHE HE1 1 1
1 1273 1 1 78 PHE HE2 H 16.005 20.978 -21.695 1.00 . A A . 79 PHE HE2 1 1
1 1274 1 1 78 PHE HZ H 16.032 19.263 -23.463 1.00 . A A . 79 PHE HZ 1 1
1 1275 1 1 78 PHE N N 9.988 19.694 -18.995 1.00 . A A . 79 PHE N 1 1
1 1276 1 1 78 PHE O O 12.804 17.693 -19.224 1.00 . A A . 79 PHE O 1 1
1 1277 1 1 79 ASN C C 13.615 18.032 -16.489 1.00 . A A . 80 ASN C 1 1
1 1278 1 1 79 ASN CA C 13.835 19.338 -17.247 1.00 . A A . 80 ASN CA 1 1
1 1279 1 1 79 ASN CB C 14.072 20.481 -16.257 1.00 . A A . 80 ASN CB 1 1
1 1280 1 1 79 ASN CG C 13.360 20.259 -14.936 1.00 . A A . 80 ASN CG 1 1
1 1281 1 1 79 ASN H H 12.229 20.496 -17.996 1.00 . A A . 80 ASN H 1 1
1 1282 1 1 79 ASN HA H 14.705 19.233 -17.877 1.00 . A A . 80 ASN HA 1 1
1 1283 1 1 79 ASN HB2 H 15.132 20.566 -16.062 1.00 . A A . 80 ASN HB2 1 1
1 1284 1 1 79 ASN HB3 H 13.714 21.403 -16.688 1.00 . A A . 80 ASN HB3 1 1
1 1285 1 1 79 ASN HD21 H 14.884 19.169 -14.270 1.00 . A A . 80 ASN HD21 1 1
1 1286 1 1 79 ASN HD22 H 13.563 19.364 -13.173 1.00 . A A . 80 ASN HD22 1 1
1 1287 1 1 79 ASN N N 12.694 19.641 -18.104 1.00 . A A . 80 ASN N 1 1
1 1288 1 1 79 ASN ND2 N 14.000 19.523 -14.035 1.00 . A A . 80 ASN ND2 1 1
1 1289 1 1 79 ASN O O 14.567 17.325 -16.157 1.00 . A A . 80 ASN O 1 1
1 1290 1 1 79 ASN OD1 O 12.248 20.745 -14.729 1.00 . A A . 80 ASN OD1 1 1
1 1291 1 1 80 THR C C 12.190 15.268 -16.385 1.00 . A A . 81 THR C 1 1
1 1292 1 1 80 THR CA C 12.006 16.496 -15.501 1.00 . A A . 81 THR CA 1 1
1 1293 1 1 80 THR CB C 10.552 16.536 -14.994 1.00 . A A . 81 THR CB 1 1
1 1294 1 1 80 THR CG2 C 10.210 15.264 -14.232 1.00 . A A . 81 THR CG2 1 1
1 1295 1 1 80 THR H H 11.637 18.320 -16.510 1.00 . A A . 81 THR H 1 1
1 1296 1 1 80 THR HA H 12.662 16.415 -14.647 1.00 . A A . 81 THR HA 1 1
1 1297 1 1 80 THR HB H 9.892 16.617 -15.845 1.00 . A A . 81 THR HB 1 1
1 1298 1 1 80 THR HG1 H 9.423 17.792 -13.975 1.00 . A A . 81 THR HG1 1 1
1 1299 1 1 80 THR HG21 H 10.952 15.092 -13.467 1.00 . A A . 81 THR HG21 1 1
1 1300 1 1 80 THR HG22 H 10.196 14.428 -14.915 1.00 . A A . 81 THR HG22 1 1
1 1301 1 1 80 THR HG23 H 9.239 15.371 -13.773 1.00 . A A . 81 THR HG23 1 1
1 1302 1 1 80 THR N N 12.352 17.716 -16.219 1.00 . A A . 81 THR N 1 1
1 1303 1 1 80 THR O O 12.768 14.267 -15.961 1.00 . A A . 81 THR O 1 1
1 1304 1 1 80 THR OG1 O 10.361 17.673 -14.145 1.00 . A A . 81 THR OG1 1 1
1 1305 1 1 81 VAL C C 13.268 13.899 -18.831 1.00 . A A . 82 VAL C 1 1
1 1306 1 1 81 VAL CA C 11.808 14.244 -18.560 1.00 . A A . 82 VAL CA 1 1
1 1307 1 1 81 VAL CB C 11.114 14.574 -19.895 1.00 . A A . 82 VAL CB 1 1
1 1308 1 1 81 VAL CG1 C 11.226 13.403 -20.859 1.00 . A A . 82 VAL CG1 1 1
1 1309 1 1 81 VAL CG2 C 9.657 14.945 -19.660 1.00 . A A . 82 VAL CG2 1 1
1 1310 1 1 81 VAL H H 11.246 16.174 -17.896 1.00 . A A . 82 VAL H 1 1
1 1311 1 1 81 VAL HA H 11.319 13.384 -18.127 1.00 . A A . 82 VAL HA 1 1
1 1312 1 1 81 VAL HB H 11.613 15.424 -20.337 1.00 . A A . 82 VAL HB 1 1
1 1313 1 1 81 VAL HG11 H 10.715 12.546 -20.444 1.00 . A A . 82 VAL HG11 1 1
1 1314 1 1 81 VAL HG12 H 10.776 13.669 -21.804 1.00 . A A . 82 VAL HG12 1 1
1 1315 1 1 81 VAL HG13 H 12.267 13.160 -21.011 1.00 . A A . 82 VAL HG13 1 1
1 1316 1 1 81 VAL HG21 H 9.020 14.158 -20.035 1.00 . A A . 82 VAL HG21 1 1
1 1317 1 1 81 VAL HG22 H 9.486 15.075 -18.602 1.00 . A A . 82 VAL HG22 1 1
1 1318 1 1 81 VAL HG23 H 9.432 15.867 -20.177 1.00 . A A . 82 VAL HG23 1 1
1 1319 1 1 81 VAL N N 11.696 15.350 -17.616 1.00 . A A . 82 VAL N 1 1
1 1320 1 1 81 VAL O O 13.638 12.726 -18.890 1.00 . A A . 82 VAL O 1 1
1 1321 1 1 82 CYS C C 16.147 13.837 -18.198 1.00 . A A . 83 CYS C 1 1
1 1322 1 1 82 CYS CA C 15.514 14.732 -19.258 1.00 . A A . 83 CYS CA 1 1
1 1323 1 1 82 CYS CB C 16.235 16.080 -19.302 1.00 . A A . 83 CYS CB 1 1
1 1324 1 1 82 CYS H H 13.739 15.839 -18.935 1.00 . A A . 83 CYS H 1 1
1 1325 1 1 82 CYS HA H 15.608 14.252 -20.220 1.00 . A A . 83 CYS HA 1 1
1 1326 1 1 82 CYS HB2 H 15.828 16.723 -18.535 1.00 . A A . 83 CYS HB2 1 1
1 1327 1 1 82 CYS HB3 H 17.286 15.924 -19.110 1.00 . A A . 83 CYS HB3 1 1
1 1328 1 1 82 CYS HG H 16.512 18.189 -20.708 1.00 . A A . 83 CYS HG 1 1
1 1329 1 1 82 CYS N N 14.093 14.927 -18.993 1.00 . A A . 83 CYS N 1 1
1 1330 1 1 82 CYS O O 17.022 13.024 -18.498 1.00 . A A . 83 CYS O 1 1
1 1331 1 1 82 CYS SG S 16.085 16.948 -20.881 1.00 . A A . 83 CYS SG 1 1
1 1332 1 1 83 VAL C C 15.687 11.773 -15.896 1.00 . A A . 84 VAL C 1 1
1 1333 1 1 83 VAL CA C 16.223 13.199 -15.850 1.00 . A A . 84 VAL CA 1 1
1 1334 1 1 83 VAL CB C 15.865 13.827 -14.490 1.00 . A A . 84 VAL CB 1 1
1 1335 1 1 83 VAL CG1 C 16.361 12.950 -13.350 1.00 . A A . 84 VAL CG1 1 1
1 1336 1 1 83 VAL CG2 C 16.441 15.231 -14.384 1.00 . A A . 84 VAL CG2 1 1
1 1337 1 1 83 VAL H H 15.002 14.657 -16.779 1.00 . A A . 84 VAL H 1 1
1 1338 1 1 83 VAL HA H 17.300 13.172 -15.938 1.00 . A A . 84 VAL HA 1 1
1 1339 1 1 83 VAL HB H 14.790 13.896 -14.420 1.00 . A A . 84 VAL HB 1 1
1 1340 1 1 83 VAL HG11 H 16.289 13.495 -12.420 1.00 . A A . 84 VAL HG11 1 1
1 1341 1 1 83 VAL HG12 H 15.757 12.057 -13.293 1.00 . A A . 84 VAL HG12 1 1
1 1342 1 1 83 VAL HG13 H 17.391 12.678 -13.528 1.00 . A A . 84 VAL HG13 1 1
1 1343 1 1 83 VAL HG21 H 15.636 15.946 -14.308 1.00 . A A . 84 VAL HG21 1 1
1 1344 1 1 83 VAL HG22 H 17.066 15.297 -13.506 1.00 . A A . 84 VAL HG22 1 1
1 1345 1 1 83 VAL HG23 H 17.032 15.446 -15.262 1.00 . A A . 84 VAL HG23 1 1
1 1346 1 1 83 VAL N N 15.701 13.993 -16.956 1.00 . A A . 84 VAL N 1 1
1 1347 1 1 83 VAL O O 16.429 10.813 -15.681 1.00 . A A . 84 VAL O 1 1
1 1348 1 1 84 ILE C C 14.420 9.462 -17.320 1.00 . A A . 85 ILE C 1 1
1 1349 1 1 84 ILE CA C 13.761 10.331 -16.254 1.00 . A A . 85 ILE CA 1 1
1 1350 1 1 84 ILE CB C 12.257 10.451 -16.563 1.00 . A A . 85 ILE CB 1 1
1 1351 1 1 84 ILE CD1 C 11.456 10.521 -14.148 1.00 . A A . 85 ILE CD1 1 1
1 1352 1 1 84 ILE CG1 C 11.552 11.254 -15.468 1.00 . A A . 85 ILE CG1 1 1
1 1353 1 1 84 ILE CG2 C 11.632 9.071 -16.701 1.00 . A A . 85 ILE CG2 1 1
1 1354 1 1 84 ILE H H 13.857 12.443 -16.340 1.00 . A A . 85 ILE H 1 1
1 1355 1 1 84 ILE HA H 13.873 9.850 -15.293 1.00 . A A . 85 ILE HA 1 1
1 1356 1 1 84 ILE HB H 12.146 10.966 -17.505 1.00 . A A . 85 ILE HB 1 1
1 1357 1 1 84 ILE HD11 H 11.776 11.176 -13.349 1.00 . A A . 85 ILE HD11 1 1
1 1358 1 1 84 ILE HD12 H 10.434 10.219 -13.976 1.00 . A A . 85 ILE HD12 1 1
1 1359 1 1 84 ILE HD13 H 12.091 9.649 -14.173 1.00 . A A . 85 ILE HD13 1 1
1 1360 1 1 84 ILE HG12 H 12.092 12.172 -15.299 1.00 . A A . 85 ILE HG12 1 1
1 1361 1 1 84 ILE HG13 H 10.548 11.486 -15.793 1.00 . A A . 85 ILE HG13 1 1
1 1362 1 1 84 ILE HG21 H 11.433 8.869 -17.743 1.00 . A A . 85 ILE HG21 1 1
1 1363 1 1 84 ILE HG22 H 12.314 8.328 -16.315 1.00 . A A . 85 ILE HG22 1 1
1 1364 1 1 84 ILE HG23 H 10.708 9.036 -16.144 1.00 . A A . 85 ILE HG23 1 1
1 1365 1 1 84 ILE N N 14.396 11.641 -16.178 1.00 . A A . 85 ILE N 1 1
1 1366 1 1 84 ILE O O 14.705 8.287 -17.087 1.00 . A A . 85 ILE O 1 1
1 1367 1 1 85 TRP C C 16.706 8.903 -19.225 1.00 . A A . 86 TRP C 1 1
1 1368 1 1 85 TRP CA C 15.287 9.326 -19.589 1.00 . A A . 86 TRP CA 1 1
1 1369 1 1 85 TRP CB C 15.307 10.194 -20.848 1.00 . A A . 86 TRP CB 1 1
1 1370 1 1 85 TRP CD1 C 15.338 8.864 -23.038 1.00 . A A . 86 TRP CD1 1 1
1 1371 1 1 85 TRP CD2 C 17.365 9.456 -22.292 1.00 . A A . 86 TRP CD2 1 1
1 1372 1 1 85 TRP CE2 C 17.520 8.736 -23.493 1.00 . A A . 86 TRP CE2 1 1
1 1373 1 1 85 TRP CE3 C 18.505 9.932 -21.640 1.00 . A A . 86 TRP CE3 1 1
1 1374 1 1 85 TRP CG C 15.961 9.527 -22.020 1.00 . A A . 86 TRP CG 1 1
1 1375 1 1 85 TRP CH2 C 19.870 8.959 -23.391 1.00 . A A . 86 TRP CH2 1 1
1 1376 1 1 85 TRP CZ2 C 18.770 8.481 -24.051 1.00 . A A . 86 TRP CZ2 1 1
1 1377 1 1 85 TRP CZ3 C 19.745 9.678 -22.195 1.00 . A A . 86 TRP CZ3 1 1
1 1378 1 1 85 TRP H H 14.409 10.987 -18.612 1.00 . A A . 86 TRP H 1 1
1 1379 1 1 85 TRP HA H 14.698 8.441 -19.782 1.00 . A A . 86 TRP HA 1 1
1 1380 1 1 85 TRP HB2 H 14.292 10.438 -21.127 1.00 . A A . 86 TRP HB2 1 1
1 1381 1 1 85 TRP HB3 H 15.847 11.106 -20.638 1.00 . A A . 86 TRP HB3 1 1
1 1382 1 1 85 TRP HD1 H 14.269 8.740 -23.119 1.00 . A A . 86 TRP HD1 1 1
1 1383 1 1 85 TRP HE1 H 16.070 7.877 -24.741 1.00 . A A . 86 TRP HE1 1 1
1 1384 1 1 85 TRP HE3 H 18.429 10.488 -20.717 1.00 . A A . 86 TRP HE3 1 1
1 1385 1 1 85 TRP HH2 H 20.858 8.784 -23.788 1.00 . A A . 86 TRP HH2 1 1
1 1386 1 1 85 TRP HZ2 H 18.883 7.929 -24.972 1.00 . A A . 86 TRP HZ2 1 1
1 1387 1 1 85 TRP HZ3 H 20.637 10.038 -21.704 1.00 . A A . 86 TRP HZ3 1 1
1 1388 1 1 85 TRP N N 14.659 10.047 -18.487 1.00 . A A . 86 TRP N 1 1
1 1389 1 1 85 TRP NE1 N 16.270 8.385 -23.927 1.00 . A A . 86 TRP NE1 1 1
1 1390 1 1 85 TRP O O 17.140 7.801 -19.562 1.00 . A A . 86 TRP O 1 1
1 1391 1 1 86 CYS C C 18.846 8.291 -17.201 1.00 . A A . 87 CYS C 1 1
1 1392 1 1 86 CYS CA C 18.794 9.502 -18.127 1.00 . A A . 87 CYS CA 1 1
1 1393 1 1 86 CYS CB C 19.401 10.720 -17.430 1.00 . A A . 87 CYS CB 1 1
1 1394 1 1 86 CYS H H 17.021 10.646 -18.297 1.00 . A A . 87 CYS H 1 1
1 1395 1 1 86 CYS HA H 19.366 9.284 -19.016 1.00 . A A . 87 CYS HA 1 1
1 1396 1 1 86 CYS HB2 H 18.605 11.325 -17.020 1.00 . A A . 87 CYS HB2 1 1
1 1397 1 1 86 CYS HB3 H 20.039 10.384 -16.626 1.00 . A A . 87 CYS HB3 1 1
1 1398 1 1 86 CYS HG H 21.258 11.006 -19.153 1.00 . A A . 87 CYS HG 1 1
1 1399 1 1 86 CYS N N 17.422 9.784 -18.536 1.00 . A A . 87 CYS N 1 1
1 1400 1 1 86 CYS O O 19.698 7.416 -17.355 1.00 . A A . 87 CYS O 1 1
1 1401 1 1 86 CYS SG S 20.389 11.775 -18.515 1.00 . A A . 87 CYS SG 1 1
1 1402 1 1 87 ILE C C 17.665 5.815 -16.000 1.00 . A A . 88 ILE C 1 1
1 1403 1 1 87 ILE CA C 17.874 7.146 -15.287 1.00 . A A . 88 ILE CA 1 1
1 1404 1 1 87 ILE CB C 16.745 7.348 -14.259 1.00 . A A . 88 ILE CB 1 1
1 1405 1 1 87 ILE CD1 C 15.722 9.165 -12.800 1.00 . A A . 88 ILE CD1 1 1
1 1406 1 1 87 ILE CG1 C 16.974 8.635 -13.464 1.00 . A A . 88 ILE CG1 1 1
1 1407 1 1 87 ILE CG2 C 16.659 6.150 -13.325 1.00 . A A . 88 ILE CG2 1 1
1 1408 1 1 87 ILE H H 17.279 8.977 -16.167 1.00 . A A . 88 ILE H 1 1
1 1409 1 1 87 ILE HA H 18.815 7.115 -14.757 1.00 . A A . 88 ILE HA 1 1
1 1410 1 1 87 ILE HB H 15.811 7.425 -14.793 1.00 . A A . 88 ILE HB 1 1
1 1411 1 1 87 ILE HD11 H 15.422 8.493 -12.009 1.00 . A A . 88 ILE HD11 1 1
1 1412 1 1 87 ILE HD12 H 15.921 10.142 -12.383 1.00 . A A . 88 ILE HD12 1 1
1 1413 1 1 87 ILE HD13 H 14.930 9.239 -13.529 1.00 . A A . 88 ILE HD13 1 1
1 1414 1 1 87 ILE HG12 H 17.704 8.449 -12.692 1.00 . A A . 88 ILE HG12 1 1
1 1415 1 1 87 ILE HG13 H 17.346 9.400 -14.130 1.00 . A A . 88 ILE HG13 1 1
1 1416 1 1 87 ILE HG21 H 15.848 5.508 -13.636 1.00 . A A . 88 ILE HG21 1 1
1 1417 1 1 87 ILE HG22 H 17.587 5.599 -13.361 1.00 . A A . 88 ILE HG22 1 1
1 1418 1 1 87 ILE HG23 H 16.482 6.491 -12.316 1.00 . A A . 88 ILE HG23 1 1
1 1419 1 1 87 ILE N N 17.931 8.249 -16.238 1.00 . A A . 88 ILE N 1 1
1 1420 1 1 87 ILE O O 18.254 4.800 -15.629 1.00 . A A . 88 ILE O 1 1
1 1421 1 1 88 HIS C C 17.675 4.312 -18.765 1.00 . A A . 89 HIS C 1 1
1 1422 1 1 88 HIS CA C 16.536 4.620 -17.798 1.00 . A A . 89 HIS CA 1 1
1 1423 1 1 88 HIS CB C 15.225 4.780 -18.569 1.00 . A A . 89 HIS CB 1 1
1 1424 1 1 88 HIS CD2 C 12.856 5.500 -17.797 1.00 . A A . 89 HIS CD2 1 1
1 1425 1 1 88 HIS CE1 C 12.727 4.283 -15.979 1.00 . A A . 89 HIS CE1 1 1
1 1426 1 1 88 HIS CG C 14.013 4.806 -17.690 1.00 . A A . 89 HIS CG 1 1
1 1427 1 1 88 HIS H H 16.383 6.667 -17.276 1.00 . A A . 89 HIS H 1 1
1 1428 1 1 88 HIS HA H 16.438 3.800 -17.103 1.00 . A A . 89 HIS HA 1 1
1 1429 1 1 88 HIS HB2 H 15.252 5.706 -19.124 1.00 . A A . 89 HIS HB2 1 1
1 1430 1 1 88 HIS HB3 H 15.118 3.955 -19.259 1.00 . A A . 89 HIS HB3 1 1
1 1431 1 1 88 HIS HD2 H 12.597 6.196 -18.583 1.00 . A A . 89 HIS HD2 1 1
1 1432 1 1 88 HIS HE1 H 12.362 3.833 -15.068 1.00 . A A . 89 HIS HE1 1 1
1 1433 1 1 88 HIS HE2 H 11.150 5.518 -16.531 1.00 . A A . 89 HIS HE2 1 1
1 1434 1 1 88 HIS N N 16.822 5.827 -17.029 1.00 . A A . 89 HIS N 1 1
1 1435 1 1 88 HIS ND1 N 13.900 4.053 -16.540 1.00 . A A . 89 HIS ND1 1 1
1 1436 1 1 88 HIS NE2 N 12.074 5.159 -16.722 1.00 . A A . 89 HIS NE2 1 1
1 1437 1 1 88 HIS O O 18.010 3.134 -18.887 1.00 . A A . 89 HIS O 1 1
1 1438 1 1 89 ALA C C 20.613 4.623 -19.631 1.00 . A A . 90 ALA C 1 1
1 1439 1 1 89 ALA CA C 19.349 5.056 -20.366 1.00 . A A . 90 ALA CA 1 1
1 1440 1 1 89 ALA CB C 19.622 6.299 -21.200 1.00 . A A . 90 ALA CB 1 1
1 1441 1 1 89 ALA H H 17.946 6.220 -19.294 1.00 . A A . 90 ALA H 1 1
1 1442 1 1 89 ALA HA H 19.045 4.263 -21.035 1.00 . A A . 90 ALA HA 1 1
1 1443 1 1 89 ALA HB1 H 20.607 6.231 -21.637 1.00 . A A . 90 ALA HB1 1 1
1 1444 1 1 89 ALA HB2 H 18.884 6.373 -21.986 1.00 . A A . 90 ALA HB2 1 1
1 1445 1 1 89 ALA HB3 H 19.566 7.174 -20.570 1.00 . A A . 90 ALA HB3 1 1
1 1446 1 1 89 ALA N N 18.257 5.302 -19.433 1.00 . A A . 90 ALA N 1 1
1 1447 1 1 89 ALA O O 21.623 4.298 -20.253 1.00 . A A . 90 ALA O 1 1
1 1448 1 1 90 GLU C C 22.809 5.261 -17.581 1.00 . A A . 91 GLU C 1 1
1 1449 1 1 90 GLU CA C 21.689 4.230 -17.483 1.00 . A A . 91 GLU CA 1 1
1 1450 1 1 90 GLU CB C 22.207 2.856 -17.915 1.00 . A A . 91 GLU CB 1 1
1 1451 1 1 90 GLU CD C 20.281 1.626 -16.839 1.00 . A A . 91 GLU CD 1 1
1 1452 1 1 90 GLU CG C 21.110 1.820 -18.094 1.00 . A A . 91 GLU CG 1 1
1 1453 1 1 90 GLU H H 19.714 4.891 -17.864 1.00 . A A . 91 GLU H 1 1
1 1454 1 1 90 GLU HA H 21.357 4.173 -16.458 1.00 . A A . 91 GLU HA 1 1
1 1455 1 1 90 GLU HB2 H 22.732 2.961 -18.853 1.00 . A A . 91 GLU HB2 1 1
1 1456 1 1 90 GLU HB3 H 22.896 2.494 -17.166 1.00 . A A . 91 GLU HB3 1 1
1 1457 1 1 90 GLU HG2 H 20.457 2.141 -18.892 1.00 . A A . 91 GLU HG2 1 1
1 1458 1 1 90 GLU HG3 H 21.563 0.876 -18.358 1.00 . A A . 91 GLU HG3 1 1
1 1459 1 1 90 GLU N N 20.548 4.621 -18.303 1.00 . A A . 91 GLU N 1 1
1 1460 1 1 90 GLU O O 23.977 4.910 -17.739 1.00 . A A . 91 GLU O 1 1
1 1461 1 1 90 GLU OE1 O 20.861 1.263 -15.795 1.00 . A A . 91 GLU OE1 1 1
1 1462 1 1 90 GLU OE2 O 19.051 1.837 -16.903 1.00 . A A . 91 GLU OE2 1 1
1 1463 1 1 91 GLU C C 23.575 8.306 -16.212 1.00 . A A . 92 GLU C 1 1
1 1464 1 1 91 GLU CA C 23.415 7.618 -17.564 1.00 . A A . 92 GLU CA 1 1
1 1465 1 1 91 GLU CB C 22.990 8.640 -18.621 1.00 . A A . 92 GLU CB 1 1
1 1466 1 1 91 GLU CD C 24.431 8.622 -20.696 1.00 . A A . 92 GLU CD 1 1
1 1467 1 1 91 GLU CG C 23.147 8.141 -20.048 1.00 . A A . 92 GLU CG 1 1
1 1468 1 1 91 GLU H H 21.494 6.752 -17.360 1.00 . A A . 92 GLU H 1 1
1 1469 1 1 91 GLU HA H 24.364 7.191 -17.852 1.00 . A A . 92 GLU HA 1 1
1 1470 1 1 91 GLU HB2 H 21.953 8.894 -18.462 1.00 . A A . 92 GLU HB2 1 1
1 1471 1 1 91 GLU HB3 H 23.591 9.530 -18.505 1.00 . A A . 92 GLU HB3 1 1
1 1472 1 1 91 GLU HG2 H 23.148 7.062 -20.040 1.00 . A A . 92 GLU HG2 1 1
1 1473 1 1 91 GLU HG3 H 22.311 8.495 -20.633 1.00 . A A . 92 GLU HG3 1 1
1 1474 1 1 91 GLU N N 22.442 6.536 -17.486 1.00 . A A . 92 GLU N 1 1
1 1475 1 1 91 GLU O O 22.610 8.821 -15.646 1.00 . A A . 92 GLU O 1 1
1 1476 1 1 91 GLU OE1 O 25.499 8.501 -20.060 1.00 . A A . 92 GLU OE1 1 1
1 1477 1 1 91 GLU OE2 O 24.367 9.119 -21.840 1.00 . A A . 92 GLU OE2 1 1
1 1478 1 1 92 LYS C C 25.042 10.454 -14.522 1.00 . A A . 93 LYS C 1 1
1 1479 1 1 92 LYS CA C 25.090 8.934 -14.412 1.00 . A A . 93 LYS CA 1 1
1 1480 1 1 92 LYS CB C 26.464 8.491 -13.905 1.00 . A A . 93 LYS CB 1 1
1 1481 1 1 92 LYS CD C 27.688 9.669 -12.054 1.00 . A A . 93 LYS CD 1 1
1 1482 1 1 92 LYS CE C 27.849 9.817 -10.549 1.00 . A A . 93 LYS CE 1 1
1 1483 1 1 92 LYS CG C 26.632 8.633 -12.402 1.00 . A A . 93 LYS CG 1 1
1 1484 1 1 92 LYS H H 25.529 7.883 -16.196 1.00 . A A . 93 LYS H 1 1
1 1485 1 1 92 LYS HA H 24.335 8.612 -13.710 1.00 . A A . 93 LYS HA 1 1
1 1486 1 1 92 LYS HB2 H 26.614 7.454 -14.167 1.00 . A A . 93 LYS HB2 1 1
1 1487 1 1 92 LYS HB3 H 27.223 9.089 -14.389 1.00 . A A . 93 LYS HB3 1 1
1 1488 1 1 92 LYS HD2 H 28.633 9.363 -12.477 1.00 . A A . 93 LYS HD2 1 1
1 1489 1 1 92 LYS HD3 H 27.396 10.622 -12.472 1.00 . A A . 93 LYS HD3 1 1
1 1490 1 1 92 LYS HE2 H 27.217 10.623 -10.210 1.00 . A A . 93 LYS HE2 1 1
1 1491 1 1 92 LYS HE3 H 27.543 8.896 -10.075 1.00 . A A . 93 LYS HE3 1 1
1 1492 1 1 92 LYS HG2 H 25.690 8.937 -11.970 1.00 . A A . 93 LYS HG2 1 1
1 1493 1 1 92 LYS HG3 H 26.928 7.678 -11.990 1.00 . A A . 93 LYS HG3 1 1
1 1494 1 1 92 LYS HZ1 H 29.588 9.429 -9.459 1.00 . A A . 93 LYS HZ1 1 1
1 1495 1 1 92 LYS HZ2 H 29.326 11.071 -9.769 1.00 . A A . 93 LYS HZ2 1 1
1 1496 1 1 92 LYS HZ3 H 29.874 10.054 -11.004 1.00 . A A . 93 LYS HZ3 1 1
1 1497 1 1 92 LYS N N 24.800 8.310 -15.698 1.00 . A A . 93 LYS N 1 1
1 1498 1 1 92 LYS NZ N 29.258 10.113 -10.168 1.00 . A A . 93 LYS NZ 1 1
1 1499 1 1 92 LYS O O 25.740 11.049 -15.344 1.00 . A A . 93 LYS O 1 1
1 1500 1 1 93 VAL C C 24.098 13.086 -12.272 1.00 . A A . 94 VAL C 1 1
1 1501 1 1 93 VAL CA C 24.080 12.530 -13.691 1.00 . A A . 94 VAL CA 1 1
1 1502 1 1 93 VAL CB C 22.778 12.970 -14.387 1.00 . A A . 94 VAL CB 1 1
1 1503 1 1 93 VAL CG1 C 22.779 12.538 -15.845 1.00 . A A . 94 VAL CG1 1 1
1 1504 1 1 93 VAL CG2 C 21.568 12.408 -13.656 1.00 . A A . 94 VAL CG2 1 1
1 1505 1 1 93 VAL H H 23.685 10.550 -13.057 1.00 . A A . 94 VAL H 1 1
1 1506 1 1 93 VAL HA H 24.914 12.943 -14.240 1.00 . A A . 94 VAL HA 1 1
1 1507 1 1 93 VAL HB H 22.723 14.049 -14.354 1.00 . A A . 94 VAL HB 1 1
1 1508 1 1 93 VAL HG11 H 23.411 11.670 -15.963 1.00 . A A . 94 VAL HG11 1 1
1 1509 1 1 93 VAL HG12 H 21.771 12.296 -16.150 1.00 . A A . 94 VAL HG12 1 1
1 1510 1 1 93 VAL HG13 H 23.157 13.343 -16.458 1.00 . A A . 94 VAL HG13 1 1
1 1511 1 1 93 VAL HG21 H 20.734 12.340 -14.339 1.00 . A A . 94 VAL HG21 1 1
1 1512 1 1 93 VAL HG22 H 21.802 11.426 -13.275 1.00 . A A . 94 VAL HG22 1 1
1 1513 1 1 93 VAL HG23 H 21.307 13.060 -12.835 1.00 . A A . 94 VAL HG23 1 1
1 1514 1 1 93 VAL N N 24.216 11.078 -13.689 1.00 . A A . 94 VAL N 1 1
1 1515 1 1 93 VAL O O 23.414 12.575 -11.384 1.00 . A A . 94 VAL O 1 1
1 1516 1 1 94 LYS C C 23.766 15.623 -10.459 1.00 . A A . 95 LYS C 1 1
1 1517 1 1 94 LYS CA C 24.992 14.765 -10.752 1.00 . A A . 95 LYS CA 1 1
1 1518 1 1 94 LYS CB C 26.257 15.621 -10.676 1.00 . A A . 95 LYS CB 1 1
1 1519 1 1 94 LYS CD C 28.264 14.433 -11.610 1.00 . A A . 95 LYS CD 1 1
1 1520 1 1 94 LYS CE C 29.521 13.642 -11.282 1.00 . A A . 95 LYS CE 1 1
1 1521 1 1 94 LYS CG C 27.511 14.827 -10.351 1.00 . A A . 95 LYS CG 1 1
1 1522 1 1 94 LYS H H 25.405 14.499 -12.811 1.00 . A A . 95 LYS H 1 1
1 1523 1 1 94 LYS HA H 25.053 13.981 -10.013 1.00 . A A . 95 LYS HA 1 1
1 1524 1 1 94 LYS HB2 H 26.404 16.111 -11.628 1.00 . A A . 95 LYS HB2 1 1
1 1525 1 1 94 LYS HB3 H 26.124 16.373 -9.911 1.00 . A A . 95 LYS HB3 1 1
1 1526 1 1 94 LYS HD2 H 27.621 13.825 -12.228 1.00 . A A . 95 LYS HD2 1 1
1 1527 1 1 94 LYS HD3 H 28.542 15.328 -12.148 1.00 . A A . 95 LYS HD3 1 1
1 1528 1 1 94 LYS HE2 H 29.251 12.801 -10.663 1.00 . A A . 95 LYS HE2 1 1
1 1529 1 1 94 LYS HE3 H 29.956 13.285 -12.204 1.00 . A A . 95 LYS HE3 1 1
1 1530 1 1 94 LYS HG2 H 28.157 15.430 -9.731 1.00 . A A . 95 LYS HG2 1 1
1 1531 1 1 94 LYS HG3 H 27.229 13.932 -9.815 1.00 . A A . 95 LYS HG3 1 1
1 1532 1 1 94 LYS HZ1 H 30.150 15.427 -10.398 1.00 . A A . 95 LYS HZ1 1 1
1 1533 1 1 94 LYS HZ2 H 31.398 14.545 -11.124 1.00 . A A . 95 LYS HZ2 1 1
1 1534 1 1 94 LYS HZ3 H 30.755 14.039 -9.644 1.00 . A A . 95 LYS HZ3 1 1
1 1535 1 1 94 LYS N N 24.884 14.136 -12.064 1.00 . A A . 95 LYS N 1 1
1 1536 1 1 94 LYS NZ N 30.526 14.472 -10.561 1.00 . A A . 95 LYS NZ 1 1
1 1537 1 1 94 LYS O O 23.209 15.573 -9.362 1.00 . A A . 95 LYS O 1 1
1 1538 1 1 95 ASP C C 21.434 17.413 -12.613 1.00 . A A . 96 ASP C 1 1
1 1539 1 1 95 ASP CA C 22.188 17.278 -11.293 1.00 . A A . 96 ASP CA 1 1
1 1540 1 1 95 ASP CB C 22.617 18.658 -10.793 1.00 . A A . 96 ASP CB 1 1
1 1541 1 1 95 ASP CG C 23.620 19.322 -11.715 1.00 . A A . 96 ASP CG 1 1
1 1542 1 1 95 ASP H H 23.836 16.406 -12.297 1.00 . A A . 96 ASP H 1 1
1 1543 1 1 95 ASP HA H 21.532 16.829 -10.563 1.00 . A A . 96 ASP HA 1 1
1 1544 1 1 95 ASP HB2 H 21.747 19.294 -10.720 1.00 . A A . 96 ASP HB2 1 1
1 1545 1 1 95 ASP HB3 H 23.066 18.555 -9.816 1.00 . A A . 96 ASP HB3 1 1
1 1546 1 1 95 ASP N N 23.350 16.410 -11.445 1.00 . A A . 96 ASP N 1 1
1 1547 1 1 95 ASP O O 21.793 16.790 -13.613 1.00 . A A . 96 ASP O 1 1
1 1548 1 1 95 ASP OD1 O 23.353 19.389 -12.934 1.00 . A A . 96 ASP OD1 1 1
1 1549 1 1 95 ASP OD2 O 24.673 19.775 -11.219 1.00 . A A . 96 ASP OD2 1 1
1 1550 1 1 96 THR C C 20.431 18.979 -14.952 1.00 . A A . 97 THR C 1 1
1 1551 1 1 96 THR CA C 19.581 18.447 -13.804 1.00 . A A . 97 THR CA 1 1
1 1552 1 1 96 THR CB C 18.428 19.433 -13.534 1.00 . A A . 97 THR CB 1 1
1 1553 1 1 96 THR CG2 C 17.549 19.587 -14.766 1.00 . A A . 97 THR CG2 1 1
1 1554 1 1 96 THR H H 20.150 18.700 -11.781 1.00 . A A . 97 THR H 1 1
1 1555 1 1 96 THR HA H 19.154 17.498 -14.095 1.00 . A A . 97 THR HA 1 1
1 1556 1 1 96 THR HB H 18.849 20.397 -13.288 1.00 . A A . 97 THR HB 1 1
1 1557 1 1 96 THR HG1 H 16.914 18.433 -12.761 1.00 . A A . 97 THR HG1 1 1
1 1558 1 1 96 THR HG21 H 16.604 20.025 -14.481 1.00 . A A . 97 THR HG21 1 1
1 1559 1 1 96 THR HG22 H 17.378 18.618 -15.210 1.00 . A A . 97 THR HG22 1 1
1 1560 1 1 96 THR HG23 H 18.041 20.229 -15.481 1.00 . A A . 97 THR HG23 1 1
1 1561 1 1 96 THR N N 20.386 18.231 -12.609 1.00 . A A . 97 THR N 1 1
1 1562 1 1 96 THR O O 20.397 18.446 -16.060 1.00 . A A . 97 THR O 1 1
1 1563 1 1 96 THR OG1 O 17.638 18.972 -12.433 1.00 . A A . 97 THR OG1 1 1
1 1564 1 1 97 GLU C C 22.897 19.575 -16.391 1.00 . A A . 98 GLU C 1 1
1 1565 1 1 97 GLU CA C 22.054 20.636 -15.689 1.00 . A A . 98 GLU CA 1 1
1 1566 1 1 97 GLU CB C 22.965 21.689 -15.054 1.00 . A A . 98 GLU CB 1 1
1 1567 1 1 97 GLU CD C 22.946 24.010 -16.049 1.00 . A A . 98 GLU CD 1 1
1 1568 1 1 97 GLU CG C 22.352 23.078 -15.011 1.00 . A A . 98 GLU CG 1 1
1 1569 1 1 97 GLU H H 21.179 20.413 -13.775 1.00 . A A . 98 GLU H 1 1
1 1570 1 1 97 GLU HA H 21.420 21.116 -16.420 1.00 . A A . 98 GLU HA 1 1
1 1571 1 1 97 GLU HB2 H 23.194 21.387 -14.043 1.00 . A A . 98 GLU HB2 1 1
1 1572 1 1 97 GLU HB3 H 23.883 21.741 -15.620 1.00 . A A . 98 GLU HB3 1 1
1 1573 1 1 97 GLU HG2 H 21.291 22.995 -15.190 1.00 . A A . 98 GLU HG2 1 1
1 1574 1 1 97 GLU HG3 H 22.519 23.501 -14.031 1.00 . A A . 98 GLU HG3 1 1
1 1575 1 1 97 GLU N N 21.195 20.033 -14.678 1.00 . A A . 98 GLU N 1 1
1 1576 1 1 97 GLU O O 23.153 19.663 -17.591 1.00 . A A . 98 GLU O 1 1
1 1577 1 1 97 GLU OE1 O 23.331 23.523 -17.132 1.00 . A A . 98 GLU OE1 1 1
1 1578 1 1 97 GLU OE2 O 23.026 25.227 -15.779 1.00 . A A . 98 GLU OE2 1 1
1 1579 1 1 98 GLY C C 23.314 16.514 -16.994 1.00 . A A . 99 GLY C 1 1
1 1580 1 1 98 GLY CA C 24.135 17.507 -16.197 1.00 . A A . 99 GLY CA 1 1
1 1581 1 1 98 GLY H H 23.090 18.552 -14.680 1.00 . A A . 99 GLY H 1 1
1 1582 1 1 98 GLY HA2 H 24.882 17.943 -16.843 1.00 . A A . 99 GLY HA2 1 1
1 1583 1 1 98 GLY HA3 H 24.631 16.983 -15.393 1.00 . A A . 99 GLY HA3 1 1
1 1584 1 1 98 GLY N N 23.326 18.571 -15.632 1.00 . A A . 99 GLY N 1 1
1 1585 1 1 98 GLY O O 23.783 15.972 -17.995 1.00 . A A . 99 GLY O 1 1
1 1586 1 1 99 ALA C C 20.806 15.858 -18.610 1.00 . A A . 100 ALA C 1 1
1 1587 1 1 99 ALA CA C 21.196 15.340 -17.230 1.00 . A A . 100 ALA CA 1 1
1 1588 1 1 99 ALA CB C 19.953 15.086 -16.389 1.00 . A A . 100 ALA CB 1 1
1 1589 1 1 99 ALA H H 21.767 16.737 -15.747 1.00 . A A . 100 ALA H 1 1
1 1590 1 1 99 ALA HA H 21.721 14.402 -17.344 1.00 . A A . 100 ALA HA 1 1
1 1591 1 1 99 ALA HB1 H 19.072 15.272 -16.985 1.00 . A A . 100 ALA HB1 1 1
1 1592 1 1 99 ALA HB2 H 19.951 14.060 -16.053 1.00 . A A . 100 ALA HB2 1 1
1 1593 1 1 99 ALA HB3 H 19.956 15.746 -15.535 1.00 . A A . 100 ALA HB3 1 1
1 1594 1 1 99 ALA N N 22.084 16.274 -16.551 1.00 . A A . 100 ALA N 1 1
1 1595 1 1 99 ALA O O 20.662 15.085 -19.558 1.00 . A A . 100 ALA O 1 1
1 1596 1 1 100 LYS C C 21.412 17.726 -20.982 1.00 . A A . 101 LYS C 1 1
1 1597 1 1 100 LYS CA C 20.263 17.795 -19.982 1.00 . A A . 101 LYS CA 1 1
1 1598 1 1 100 LYS CB C 19.857 19.253 -19.755 1.00 . A A . 101 LYS CB 1 1
1 1599 1 1 100 LYS CD C 18.178 20.593 -18.453 1.00 . A A . 101 LYS CD 1 1
1 1600 1 1 100 LYS CE C 18.139 21.920 -19.195 1.00 . A A . 101 LYS CE 1 1
1 1601 1 1 100 LYS CG C 18.389 19.429 -19.406 1.00 . A A . 101 LYS CG 1 1
1 1602 1 1 100 LYS H H 20.765 17.736 -17.926 1.00 . A A . 101 LYS H 1 1
1 1603 1 1 100 LYS HA H 19.420 17.254 -20.383 1.00 . A A . 101 LYS HA 1 1
1 1604 1 1 100 LYS HB2 H 20.449 19.658 -18.947 1.00 . A A . 101 LYS HB2 1 1
1 1605 1 1 100 LYS HB3 H 20.061 19.815 -20.656 1.00 . A A . 101 LYS HB3 1 1
1 1606 1 1 100 LYS HD2 H 17.242 20.457 -17.933 1.00 . A A . 101 LYS HD2 1 1
1 1607 1 1 100 LYS HD3 H 18.989 20.614 -17.739 1.00 . A A . 101 LYS HD3 1 1
1 1608 1 1 100 LYS HE2 H 17.700 21.761 -20.168 1.00 . A A . 101 LYS HE2 1 1
1 1609 1 1 100 LYS HE3 H 17.529 22.613 -18.634 1.00 . A A . 101 LYS HE3 1 1
1 1610 1 1 100 LYS HG2 H 17.833 19.614 -20.313 1.00 . A A . 101 LYS HG2 1 1
1 1611 1 1 100 LYS HG3 H 18.029 18.523 -18.939 1.00 . A A . 101 LYS HG3 1 1
1 1612 1 1 100 LYS HZ1 H 19.462 23.315 -20.013 1.00 . A A . 101 LYS HZ1 1 1
1 1613 1 1 100 LYS HZ2 H 20.145 21.787 -19.761 1.00 . A A . 101 LYS HZ2 1 1
1 1614 1 1 100 LYS HZ3 H 19.871 22.817 -18.448 1.00 . A A . 101 LYS HZ3 1 1
1 1615 1 1 100 LYS N N 20.636 17.172 -18.717 1.00 . A A . 101 LYS N 1 1
1 1616 1 1 100 LYS NZ N 19.499 22.501 -19.366 1.00 . A A . 101 LYS NZ 1 1
1 1617 1 1 100 LYS O O 21.226 17.316 -22.127 1.00 . A A . 101 LYS O 1 1
1 1618 1 1 101 GLN C C 23.963 16.740 -22.043 1.00 . A A . 102 GLN C 1 1
1 1619 1 1 101 GLN CA C 23.779 18.110 -21.399 1.00 . A A . 102 GLN CA 1 1
1 1620 1 1 101 GLN CB C 25.026 18.480 -20.594 1.00 . A A . 102 GLN CB 1 1
1 1621 1 1 101 GLN CD C 27.509 18.944 -20.652 1.00 . A A . 102 GLN CD 1 1
1 1622 1 1 101 GLN CG C 26.319 18.359 -21.386 1.00 . A A . 102 GLN CG 1 1
1 1623 1 1 101 GLN H H 22.685 18.444 -19.618 1.00 . A A . 102 GLN H 1 1
1 1624 1 1 101 GLN HA H 23.633 18.844 -22.177 1.00 . A A . 102 GLN HA 1 1
1 1625 1 1 101 GLN HB2 H 24.932 19.500 -20.254 1.00 . A A . 102 GLN HB2 1 1
1 1626 1 1 101 GLN HB3 H 25.093 17.827 -19.736 1.00 . A A . 102 GLN HB3 1 1
1 1627 1 1 101 GLN HE21 H 28.648 17.423 -21.236 1.00 . A A . 102 GLN HE21 1 1
1 1628 1 1 101 GLN HE22 H 29.429 18.613 -20.257 1.00 . A A . 102 GLN HE22 1 1
1 1629 1 1 101 GLN HG2 H 26.512 17.314 -21.578 1.00 . A A . 102 GLN HG2 1 1
1 1630 1 1 101 GLN HG3 H 26.200 18.880 -22.324 1.00 . A A . 102 GLN HG3 1 1
1 1631 1 1 101 GLN N N 22.600 18.128 -20.541 1.00 . A A . 102 GLN N 1 1
1 1632 1 1 101 GLN NE2 N 28.643 18.257 -20.721 1.00 . A A . 102 GLN NE2 1 1
1 1633 1 1 101 GLN O O 24.284 16.639 -23.228 1.00 . A A . 102 GLN O 1 1
1 1634 1 1 101 GLN OE1 O 27.411 20.002 -20.030 1.00 . A A . 102 GLN OE1 1 1
1 1635 1 1 102 ILE C C 22.825 14.000 -22.784 1.00 . A A . 103 ILE C 1 1
1 1636 1 1 102 ILE CA C 23.899 14.326 -21.752 1.00 . A A . 103 ILE CA 1 1
1 1637 1 1 102 ILE CB C 23.822 13.300 -20.606 1.00 . A A . 103 ILE CB 1 1
1 1638 1 1 102 ILE CD1 C 24.865 12.670 -18.371 1.00 . A A . 103 ILE CD1 1 1
1 1639 1 1 102 ILE CG1 C 24.974 13.514 -19.622 1.00 . A A . 103 ILE CG1 1 1
1 1640 1 1 102 ILE CG2 C 23.848 11.883 -21.160 1.00 . A A . 103 ILE CG2 1 1
1 1641 1 1 102 ILE H H 23.503 15.834 -20.322 1.00 . A A . 103 ILE H 1 1
1 1642 1 1 102 ILE HA H 24.870 14.241 -22.219 1.00 . A A . 103 ILE HA 1 1
1 1643 1 1 102 ILE HB H 22.885 13.441 -20.089 1.00 . A A . 103 ILE HB 1 1
1 1644 1 1 102 ILE HD11 H 25.455 11.772 -18.490 1.00 . A A . 103 ILE HD11 1 1
1 1645 1 1 102 ILE HD12 H 25.232 13.231 -17.524 1.00 . A A . 103 ILE HD12 1 1
1 1646 1 1 102 ILE HD13 H 23.832 12.401 -18.206 1.00 . A A . 103 ILE HD13 1 1
1 1647 1 1 102 ILE HG12 H 25.904 13.267 -20.107 1.00 . A A . 103 ILE HG12 1 1
1 1648 1 1 102 ILE HG13 H 24.993 14.552 -19.322 1.00 . A A . 103 ILE HG13 1 1
1 1649 1 1 102 ILE HG21 H 22.858 11.610 -21.497 1.00 . A A . 103 ILE HG21 1 1
1 1650 1 1 102 ILE HG22 H 24.535 11.835 -21.991 1.00 . A A . 103 ILE HG22 1 1
1 1651 1 1 102 ILE HG23 H 24.166 11.200 -20.388 1.00 . A A . 103 ILE HG23 1 1
1 1652 1 1 102 ILE N N 23.757 15.689 -21.257 1.00 . A A . 103 ILE N 1 1
1 1653 1 1 102 ILE O O 23.098 13.361 -23.799 1.00 . A A . 103 ILE O 1 1
1 1654 1 1 103 VAL C C 20.708 14.897 -24.765 1.00 . A A . 104 VAL C 1 1
1 1655 1 1 103 VAL CA C 20.485 14.206 -23.424 1.00 . A A . 104 VAL CA 1 1
1 1656 1 1 103 VAL CB C 19.156 14.698 -22.821 1.00 . A A . 104 VAL CB 1 1
1 1657 1 1 103 VAL CG1 C 18.020 14.522 -23.817 1.00 . A A . 104 VAL CG1 1 1
1 1658 1 1 103 VAL CG2 C 18.857 13.962 -21.523 1.00 . A A . 104 VAL CG2 1 1
1 1659 1 1 103 VAL H H 21.446 14.951 -21.691 1.00 . A A . 104 VAL H 1 1
1 1660 1 1 103 VAL HA H 20.411 13.141 -23.586 1.00 . A A . 104 VAL HA 1 1
1 1661 1 1 103 VAL HB H 19.252 15.751 -22.599 1.00 . A A . 104 VAL HB 1 1
1 1662 1 1 103 VAL HG11 H 17.960 13.486 -24.115 1.00 . A A . 104 VAL HG11 1 1
1 1663 1 1 103 VAL HG12 H 17.089 14.821 -23.358 1.00 . A A . 104 VAL HG12 1 1
1 1664 1 1 103 VAL HG13 H 18.206 15.136 -24.686 1.00 . A A . 104 VAL HG13 1 1
1 1665 1 1 103 VAL HG21 H 18.064 13.248 -21.688 1.00 . A A . 104 VAL HG21 1 1
1 1666 1 1 103 VAL HG22 H 19.744 13.446 -21.189 1.00 . A A . 104 VAL HG22 1 1
1 1667 1 1 103 VAL HG23 H 18.549 14.673 -20.769 1.00 . A A . 104 VAL HG23 1 1
1 1668 1 1 103 VAL N N 21.602 14.447 -22.517 1.00 . A A . 104 VAL N 1 1
1 1669 1 1 103 VAL O O 20.790 14.243 -25.805 1.00 . A A . 104 VAL O 1 1
1 1670 1 1 104 ARG C C 22.221 16.476 -26.726 1.00 . A A . 105 ARG C 1 1
1 1671 1 1 104 ARG CA C 21.019 17.001 -25.946 1.00 . A A . 105 ARG CA 1 1
1 1672 1 1 104 ARG CB C 21.228 18.477 -25.600 1.00 . A A . 105 ARG CB 1 1
1 1673 1 1 104 ARG CD C 21.102 20.773 -26.613 1.00 . A A . 105 ARG CD 1 1
1 1674 1 1 104 ARG CG C 21.577 19.341 -26.800 1.00 . A A . 105 ARG CG 1 1
1 1675 1 1 104 ARG CZ C 21.715 23.028 -27.378 1.00 . A A . 105 ARG CZ 1 1
1 1676 1 1 104 ARG H H 20.733 16.686 -23.873 1.00 . A A . 105 ARG H 1 1
1 1677 1 1 104 ARG HA H 20.137 16.906 -26.561 1.00 . A A . 105 ARG HA 1 1
1 1678 1 1 104 ARG HB2 H 20.320 18.863 -25.159 1.00 . A A . 105 ARG HB2 1 1
1 1679 1 1 104 ARG HB3 H 22.029 18.555 -24.881 1.00 . A A . 105 ARG HB3 1 1
1 1680 1 1 104 ARG HD2 H 20.115 20.870 -27.041 1.00 . A A . 105 ARG HD2 1 1
1 1681 1 1 104 ARG HD3 H 21.058 20.988 -25.556 1.00 . A A . 105 ARG HD3 1 1
1 1682 1 1 104 ARG HE H 22.840 21.398 -27.617 1.00 . A A . 105 ARG HE 1 1
1 1683 1 1 104 ARG HG2 H 22.649 19.343 -26.931 1.00 . A A . 105 ARG HG2 1 1
1 1684 1 1 104 ARG HG3 H 21.107 18.926 -27.680 1.00 . A A . 105 ARG HG3 1 1
1 1685 1 1 104 ARG HH11 H 19.926 22.903 -26.448 1.00 . A A . 105 ARG HH11 1 1
1 1686 1 1 104 ARG HH12 H 20.371 24.487 -26.992 1.00 . A A . 105 ARG HH12 1 1
1 1687 1 1 104 ARG HH21 H 23.436 23.478 -28.338 1.00 . A A . 105 ARG HH21 1 1
1 1688 1 1 104 ARG HH22 H 22.367 24.812 -28.068 1.00 . A A . 105 ARG HH22 1 1
1 1689 1 1 104 ARG N N 20.806 16.222 -24.733 1.00 . A A . 105 ARG N 1 1
1 1690 1 1 104 ARG NE N 21.993 21.734 -27.257 1.00 . A A . 105 ARG NE 1 1
1 1691 1 1 104 ARG NH1 N 20.577 23.512 -26.901 1.00 . A A . 105 ARG NH1 1 1
1 1692 1 1 104 ARG NH2 N 22.577 23.839 -27.977 1.00 . A A . 105 ARG NH2 1 1
1 1693 1 1 104 ARG O O 22.201 16.426 -27.956 1.00 . A A . 105 ARG O 1 1
1 1694 1 1 105 ARG C C 24.145 14.447 -27.607 1.00 . A A . 106 ARG C 1 1
1 1695 1 1 105 ARG CA C 24.476 15.568 -26.626 1.00 . A A . 106 ARG CA 1 1
1 1696 1 1 105 ARG CB C 25.446 15.056 -25.559 1.00 . A A . 106 ARG CB 1 1
1 1697 1 1 105 ARG CD C 27.807 15.636 -26.199 1.00 . A A . 106 ARG CD 1 1
1 1698 1 1 105 ARG CG C 26.623 15.986 -25.310 1.00 . A A . 106 ARG CG 1 1
1 1699 1 1 105 ARG CZ C 29.554 13.908 -26.247 1.00 . A A . 106 ARG CZ 1 1
1 1700 1 1 105 ARG H H 23.221 16.152 -25.025 1.00 . A A . 106 ARG H 1 1
1 1701 1 1 105 ARG HA H 24.944 16.377 -27.167 1.00 . A A . 106 ARG HA 1 1
1 1702 1 1 105 ARG HB2 H 24.909 14.934 -24.630 1.00 . A A . 106 ARG HB2 1 1
1 1703 1 1 105 ARG HB3 H 25.832 14.098 -25.871 1.00 . A A . 106 ARG HB3 1 1
1 1704 1 1 105 ARG HD2 H 27.435 15.227 -27.126 1.00 . A A . 106 ARG HD2 1 1
1 1705 1 1 105 ARG HD3 H 28.365 16.538 -26.402 1.00 . A A . 106 ARG HD3 1 1
1 1706 1 1 105 ARG HE H 28.642 14.561 -24.598 1.00 . A A . 106 ARG HE 1 1
1 1707 1 1 105 ARG HG2 H 26.318 17.001 -25.518 1.00 . A A . 106 ARG HG2 1 1
1 1708 1 1 105 ARG HG3 H 26.923 15.902 -24.276 1.00 . A A . 106 ARG HG3 1 1
1 1709 1 1 105 ARG HH11 H 29.065 14.672 -28.052 1.00 . A A . 106 ARG HH11 1 1
1 1710 1 1 105 ARG HH12 H 30.295 13.453 -28.072 1.00 . A A . 106 ARG HH12 1 1
1 1711 1 1 105 ARG HH21 H 30.261 12.954 -24.611 1.00 . A A . 106 ARG HH21 1 1
1 1712 1 1 105 ARG HH22 H 30.975 12.476 -26.114 1.00 . A A . 106 ARG HH22 1 1
1 1713 1 1 105 ARG N N 23.265 16.087 -26.002 1.00 . A A . 106 ARG N 1 1
1 1714 1 1 105 ARG NE N 28.693 14.660 -25.571 1.00 . A A . 106 ARG NE 1 1
1 1715 1 1 105 ARG NH1 N 29.645 14.020 -27.565 1.00 . A A . 106 ARG NH1 1 1
1 1716 1 1 105 ARG NH2 N 30.327 13.041 -25.604 1.00 . A A . 106 ARG NH2 1 1
1 1717 1 1 105 ARG O O 24.684 14.396 -28.713 1.00 . A A . 106 ARG O 1 1
1 1718 1 1 106 HIS C C 22.050 12.916 -29.240 1.00 . A A . 107 HIS C 1 1
1 1719 1 1 106 HIS CA C 22.851 12.429 -28.036 1.00 . A A . 107 HIS CA 1 1
1 1720 1 1 106 HIS CB C 22.021 11.430 -27.228 1.00 . A A . 107 HIS CB 1 1
1 1721 1 1 106 HIS CD2 C 22.920 10.395 -25.026 1.00 . A A . 107 HIS CD2 1 1
1 1722 1 1 106 HIS CE1 C 24.312 8.944 -25.898 1.00 . A A . 107 HIS CE1 1 1
1 1723 1 1 106 HIS CG C 22.847 10.520 -26.372 1.00 . A A . 107 HIS CG 1 1
1 1724 1 1 106 HIS H H 22.860 13.645 -26.302 1.00 . A A . 107 HIS H 1 1
1 1725 1 1 106 HIS HA H 23.745 11.940 -28.389 1.00 . A A . 107 HIS HA 1 1
1 1726 1 1 106 HIS HB2 H 21.346 11.971 -26.582 1.00 . A A . 107 HIS HB2 1 1
1 1727 1 1 106 HIS HB3 H 21.447 10.816 -27.908 1.00 . A A . 107 HIS HB3 1 1
1 1728 1 1 106 HIS HD2 H 22.360 10.966 -24.298 1.00 . A A . 107 HIS HD2 1 1
1 1729 1 1 106 HIS HE1 H 25.050 8.163 -26.002 1.00 . A A . 107 HIS HE1 1 1
1 1730 1 1 106 HIS HE2 H 24.105 9.093 -23.837 1.00 . A A . 107 HIS HE2 1 1
1 1731 1 1 106 HIS N N 23.255 13.550 -27.194 1.00 . A A . 107 HIS N 1 1
1 1732 1 1 106 HIS ND1 N 23.732 9.598 -26.889 1.00 . A A . 107 HIS ND1 1 1
1 1733 1 1 106 HIS NE2 N 23.837 9.410 -24.757 1.00 . A A . 107 HIS NE2 1 1
1 1734 1 1 106 HIS O O 22.067 12.216 -30.253 1.00 . A A . 107 HIS O 1 1
1 1735 1 1 107 LEU C C 21.479 15.336 -31.258 1.00 . A A . 108 LEU C 1 1
1 1736 1 1 107 LEU CA C 20.594 14.563 -30.286 1.00 . A A . 108 LEU CA 1 1
1 1737 1 1 107 LEU CB C 19.462 15.461 -29.785 1.00 . A A . 108 LEU CB 1 1
1 1738 1 1 107 LEU CD1 C 17.943 16.022 -27.871 1.00 . A A . 108 LEU CD1 1 1
1 1739 1 1 107 LEU CD2 C 17.573 13.925 -29.185 1.00 . A A . 108 LEU CD2 1 1
1 1740 1 1 107 LEU CG C 18.612 14.897 -28.645 1.00 . A A . 108 LEU CG 1 1
1 1741 1 1 107 LEU H H 21.397 14.571 -28.329 1.00 . A A . 108 LEU H 1 1
1 1742 1 1 107 LEU HA H 20.168 13.715 -30.802 1.00 . A A . 108 LEU HA 1 1
1 1743 1 1 107 LEU HB2 H 19.900 16.386 -29.443 1.00 . A A . 108 LEU HB2 1 1
1 1744 1 1 107 LEU HB3 H 18.805 15.662 -30.619 1.00 . A A . 108 LEU HB3 1 1
1 1745 1 1 107 LEU HD11 H 18.066 15.854 -26.812 1.00 . A A . 108 LEU HD11 1 1
1 1746 1 1 107 LEU HD12 H 16.890 16.047 -28.111 1.00 . A A . 108 LEU HD12 1 1
1 1747 1 1 107 LEU HD13 H 18.395 16.964 -28.142 1.00 . A A . 108 LEU HD13 1 1
1 1748 1 1 107 LEU HD21 H 17.856 12.916 -28.928 1.00 . A A . 108 LEU HD21 1 1
1 1749 1 1 107 LEU HD22 H 17.515 14.021 -30.259 1.00 . A A . 108 LEU HD22 1 1
1 1750 1 1 107 LEU HD23 H 16.610 14.151 -28.751 1.00 . A A . 108 LEU HD23 1 1
1 1751 1 1 107 LEU HG H 19.253 14.357 -27.961 1.00 . A A . 108 LEU HG 1 1
1 1752 1 1 107 LEU N N 21.373 14.057 -29.162 1.00 . A A . 108 LEU N 1 1
1 1753 1 1 107 LEU O O 21.453 15.095 -32.465 1.00 . A A . 108 LEU O 1 1
1 1754 1 1 108 VAL C C 24.066 16.193 -32.397 1.00 . A A . 109 VAL C 1 1
1 1755 1 1 108 VAL CA C 23.161 17.073 -31.543 1.00 . A A . 109 VAL CA 1 1
1 1756 1 1 108 VAL CB C 24.033 17.999 -30.675 1.00 . A A . 109 VAL CB 1 1
1 1757 1 1 108 VAL CG1 C 24.965 18.827 -31.547 1.00 . A A . 109 VAL CG1 1 1
1 1758 1 1 108 VAL CG2 C 23.160 18.897 -29.810 1.00 . A A . 109 VAL CG2 1 1
1 1759 1 1 108 VAL H H 22.241 16.413 -29.755 1.00 . A A . 109 VAL H 1 1
1 1760 1 1 108 VAL HA H 22.556 17.689 -32.193 1.00 . A A . 109 VAL HA 1 1
1 1761 1 1 108 VAL HB H 24.637 17.385 -30.023 1.00 . A A . 109 VAL HB 1 1
1 1762 1 1 108 VAL HG11 H 24.460 19.089 -32.465 1.00 . A A . 109 VAL HG11 1 1
1 1763 1 1 108 VAL HG12 H 25.246 19.728 -31.020 1.00 . A A . 109 VAL HG12 1 1
1 1764 1 1 108 VAL HG13 H 25.850 18.252 -31.774 1.00 . A A . 109 VAL HG13 1 1
1 1765 1 1 108 VAL HG21 H 23.369 18.707 -28.768 1.00 . A A . 109 VAL HG21 1 1
1 1766 1 1 108 VAL HG22 H 23.373 19.931 -30.038 1.00 . A A . 109 VAL HG22 1 1
1 1767 1 1 108 VAL HG23 H 22.119 18.691 -30.013 1.00 . A A . 109 VAL HG23 1 1
1 1768 1 1 108 VAL N N 22.264 16.266 -30.723 1.00 . A A . 109 VAL N 1 1
1 1769 1 1 108 VAL O O 24.295 16.477 -33.572 1.00 . A A . 109 VAL O 1 1
1 1770 1 1 109 ALA C C 24.820 13.719 -33.802 1.00 . A A . 110 ALA C 1 1
1 1771 1 1 109 ALA CA C 25.458 14.200 -32.503 1.00 . A A . 110 ALA CA 1 1
1 1772 1 1 109 ALA CB C 25.804 13.016 -31.613 1.00 . A A . 110 ALA CB 1 1
1 1773 1 1 109 ALA H H 24.360 14.951 -30.858 1.00 . A A . 110 ALA H 1 1
1 1774 1 1 109 ALA HA H 26.374 14.724 -32.736 1.00 . A A . 110 ALA HA 1 1
1 1775 1 1 109 ALA HB1 H 25.370 13.162 -30.635 1.00 . A A . 110 ALA HB1 1 1
1 1776 1 1 109 ALA HB2 H 25.409 12.110 -32.050 1.00 . A A . 110 ALA HB2 1 1
1 1777 1 1 109 ALA HB3 H 26.877 12.935 -31.523 1.00 . A A . 110 ALA HB3 1 1
1 1778 1 1 109 ALA N N 24.579 15.124 -31.797 1.00 . A A . 110 ALA N 1 1
1 1779 1 1 109 ALA O O 25.510 13.482 -34.792 1.00 . A A . 110 ALA O 1 1
1 1780 1 1 110 GLU C C 22.360 14.303 -35.843 1.00 . A A . 111 GLU C 1 1
1 1781 1 1 110 GLU CA C 22.768 13.122 -34.967 1.00 . A A . 111 GLU CA 1 1
1 1782 1 1 110 GLU CB C 21.527 12.330 -34.551 1.00 . A A . 111 GLU CB 1 1
1 1783 1 1 110 GLU CD C 19.868 10.664 -35.476 1.00 . A A . 111 GLU CD 1 1
1 1784 1 1 110 GLU CG C 20.624 11.957 -35.714 1.00 . A A . 111 GLU CG 1 1
1 1785 1 1 110 GLU H H 23.003 13.781 -32.969 1.00 . A A . 111 GLU H 1 1
1 1786 1 1 110 GLU HA H 23.422 12.477 -35.534 1.00 . A A . 111 GLU HA 1 1
1 1787 1 1 110 GLU HB2 H 21.843 11.420 -34.061 1.00 . A A . 111 GLU HB2 1 1
1 1788 1 1 110 GLU HB3 H 20.954 12.922 -33.853 1.00 . A A . 111 GLU HB3 1 1
1 1789 1 1 110 GLU HG2 H 19.909 12.751 -35.867 1.00 . A A . 111 GLU HG2 1 1
1 1790 1 1 110 GLU HG3 H 21.230 11.844 -36.602 1.00 . A A . 111 GLU HG3 1 1
1 1791 1 1 110 GLU N N 23.498 13.577 -33.789 1.00 . A A . 111 GLU N 1 1
1 1792 1 1 110 GLU O O 22.279 14.184 -37.067 1.00 . A A . 111 GLU O 1 1
1 1793 1 1 110 GLU OE1 O 20.469 9.584 -35.656 1.00 . A A . 111 GLU OE1 1 1
1 1794 1 1 110 GLU OE2 O 18.676 10.732 -35.109 1.00 . A A . 111 GLU OE2 1 1
1 1795 1 1 111 THR C C 22.810 17.121 -36.864 1.00 . A A . 112 THR C 1 1
1 1796 1 1 111 THR CA C 21.704 16.645 -35.929 1.00 . A A . 112 THR CA 1 1
1 1797 1 1 111 THR CB C 21.340 17.785 -34.960 1.00 . A A . 112 THR CB 1 1
1 1798 1 1 111 THR CG2 C 20.696 18.944 -35.706 1.00 . A A . 112 THR CG2 1 1
1 1799 1 1 111 THR H H 22.187 15.475 -34.233 1.00 . A A . 112 THR H 1 1
1 1800 1 1 111 THR HA H 20.828 16.406 -36.516 1.00 . A A . 112 THR HA 1 1
1 1801 1 1 111 THR HB H 22.246 18.139 -34.488 1.00 . A A . 112 THR HB 1 1
1 1802 1 1 111 THR HG1 H 20.317 17.985 -33.286 1.00 . A A . 112 THR HG1 1 1
1 1803 1 1 111 THR HG21 H 21.164 19.870 -35.406 1.00 . A A . 112 THR HG21 1 1
1 1804 1 1 111 THR HG22 H 19.642 18.982 -35.472 1.00 . A A . 112 THR HG22 1 1
1 1805 1 1 111 THR HG23 H 20.824 18.804 -36.768 1.00 . A A . 112 THR HG23 1 1
1 1806 1 1 111 THR N N 22.105 15.443 -35.209 1.00 . A A . 112 THR N 1 1
1 1807 1 1 111 THR O O 22.542 17.706 -37.912 1.00 . A A . 112 THR O 1 1
1 1808 1 1 111 THR OG1 O 20.445 17.304 -33.951 1.00 . A A . 112 THR OG1 1 1
1 1809 1 1 112 GLY C C 25.064 16.804 -38.728 1.00 . A A . 113 GLY C 1 1
1 1810 1 1 112 GLY CA C 25.185 17.274 -37.292 1.00 . A A . 113 GLY CA 1 1
1 1811 1 1 112 GLY H H 24.210 16.395 -35.630 1.00 . A A . 113 GLY H 1 1
1 1812 1 1 112 GLY HA2 H 25.251 18.352 -37.281 1.00 . A A . 113 GLY HA2 1 1
1 1813 1 1 112 GLY HA3 H 26.089 16.864 -36.866 1.00 . A A . 113 GLY HA3 1 1
1 1814 1 1 112 GLY N N 24.056 16.865 -36.476 1.00 . A A . 113 GLY N 1 1
1 1815 1 1 112 GLY O O 25.460 17.509 -39.656 1.00 . A A . 113 GLY O 1 1
1 1816 1 1 113 THR C C 22.913 15.210 -40.735 1.00 . A A . 114 THR C 1 1
1 1817 1 1 113 THR CA C 24.346 15.041 -40.245 1.00 . A A . 114 THR CA 1 1
1 1818 1 1 113 THR CB C 24.713 13.545 -40.271 1.00 . A A . 114 THR CB 1 1
1 1819 1 1 113 THR CG2 C 25.029 13.091 -41.688 1.00 . A A . 114 THR CG2 1 1
1 1820 1 1 113 THR H H 24.219 15.092 -38.133 1.00 . A A . 114 THR H 1 1
1 1821 1 1 113 THR HA H 25.010 15.565 -40.917 1.00 . A A . 114 THR HA 1 1
1 1822 1 1 113 THR HB H 23.870 12.977 -39.906 1.00 . A A . 114 THR HB 1 1
1 1823 1 1 113 THR HG1 H 26.418 14.072 -39.430 1.00 . A A . 114 THR HG1 1 1
1 1824 1 1 113 THR HG21 H 26.100 13.022 -41.814 1.00 . A A . 114 THR HG21 1 1
1 1825 1 1 113 THR HG22 H 24.629 13.804 -42.393 1.00 . A A . 114 THR HG22 1 1
1 1826 1 1 113 THR HG23 H 24.583 12.123 -41.863 1.00 . A A . 114 THR HG23 1 1
1 1827 1 1 113 THR N N 24.516 15.607 -38.912 1.00 . A A . 114 THR N 1 1
1 1828 1 1 113 THR O O 22.659 15.249 -41.939 1.00 . A A . 114 THR O 1 1
1 1829 1 1 113 THR OG1 O 25.842 13.303 -39.424 1.00 . A A . 114 THR OG1 1 1
1 1830 1 1 114 ALA C C 20.303 16.866 -40.700 1.00 . A A . 115 ALA C 1 1
1 1831 1 1 114 ALA CA C 20.570 15.476 -40.132 1.00 . A A . 115 ALA CA 1 1
1 1832 1 1 114 ALA CB C 19.701 15.228 -38.908 1.00 . A A . 115 ALA CB 1 1
1 1833 1 1 114 ALA H H 22.243 15.270 -38.853 1.00 . A A . 115 ALA H 1 1
1 1834 1 1 114 ALA HA H 20.316 14.738 -40.879 1.00 . A A . 115 ALA HA 1 1
1 1835 1 1 114 ALA HB1 H 20.331 15.008 -38.059 1.00 . A A . 115 ALA HB1 1 1
1 1836 1 1 114 ALA HB2 H 19.112 16.110 -38.701 1.00 . A A . 115 ALA HB2 1 1
1 1837 1 1 114 ALA HB3 H 19.045 14.392 -39.097 1.00 . A A . 115 ALA HB3 1 1
1 1838 1 1 114 ALA N N 21.978 15.309 -39.795 1.00 . A A . 115 ALA N 1 1
1 1839 1 1 114 ALA O O 19.355 17.064 -41.459 1.00 . A A . 115 ALA O 1 1
1 1840 1 1 115 GLU C C 22.245 19.650 -41.551 1.00 . A A . 116 GLU C 1 1
1 1841 1 1 115 GLU CA C 20.997 19.196 -40.799 1.00 . A A . 116 GLU CA 1 1
1 1842 1 1 115 GLU CB C 20.726 20.138 -39.624 1.00 . A A . 116 GLU CB 1 1
1 1843 1 1 115 GLU CD C 18.316 20.842 -39.903 1.00 . A A . 116 GLU CD 1 1
1 1844 1 1 115 GLU CG C 19.310 20.043 -39.082 1.00 . A A . 116 GLU CG 1 1
1 1845 1 1 115 GLU H H 21.882 17.605 -39.720 1.00 . A A . 116 GLU H 1 1
1 1846 1 1 115 GLU HA H 20.154 19.226 -41.474 1.00 . A A . 116 GLU HA 1 1
1 1847 1 1 115 GLU HB2 H 21.412 19.902 -38.824 1.00 . A A . 116 GLU HB2 1 1
1 1848 1 1 115 GLU HB3 H 20.898 21.154 -39.946 1.00 . A A . 116 GLU HB3 1 1
1 1849 1 1 115 GLU HG2 H 19.005 19.007 -39.086 1.00 . A A . 116 GLU HG2 1 1
1 1850 1 1 115 GLU HG3 H 19.300 20.416 -38.069 1.00 . A A . 116 GLU HG3 1 1
1 1851 1 1 115 GLU N N 21.145 17.825 -40.327 1.00 . A A . 116 GLU N 1 1
1 1852 1 1 115 GLU O O 22.674 20.798 -41.431 1.00 . A A . 116 GLU O 1 1
1 1853 1 1 115 GLU OE1 O 18.754 21.592 -40.800 1.00 . A A . 116 GLU OE1 1 1
1 1854 1 1 115 GLU OE2 O 17.100 20.716 -39.648 1.00 . A A . 116 GLU OE2 1 1
1 1855 1 1 116 LYS C C 23.777 20.219 -44.044 1.00 . A A . 117 LYS C 1 1
1 1856 1 1 116 LYS CA C 24.022 19.046 -43.101 1.00 . A A . 117 LYS CA 1 1
1 1857 1 1 116 LYS CB C 24.463 17.818 -43.902 1.00 . A A . 117 LYS CB 1 1
1 1858 1 1 116 LYS CD C 26.582 16.469 -43.865 1.00 . A A . 117 LYS CD 1 1
1 1859 1 1 116 LYS CE C 27.711 16.115 -44.820 1.00 . A A . 117 LYS CE 1 1
1 1860 1 1 116 LYS CG C 25.947 17.803 -44.223 1.00 . A A . 117 LYS CG 1 1
1 1861 1 1 116 LYS H H 22.435 17.842 -42.383 1.00 . A A . 117 LYS H 1 1
1 1862 1 1 116 LYS HA H 24.805 19.313 -42.408 1.00 . A A . 117 LYS HA 1 1
1 1863 1 1 116 LYS HB2 H 24.230 16.930 -43.334 1.00 . A A . 117 LYS HB2 1 1
1 1864 1 1 116 LYS HB3 H 23.914 17.794 -44.832 1.00 . A A . 117 LYS HB3 1 1
1 1865 1 1 116 LYS HD2 H 26.978 16.526 -42.862 1.00 . A A . 117 LYS HD2 1 1
1 1866 1 1 116 LYS HD3 H 25.826 15.697 -43.912 1.00 . A A . 117 LYS HD3 1 1
1 1867 1 1 116 LYS HE2 H 28.223 17.022 -45.104 1.00 . A A . 117 LYS HE2 1 1
1 1868 1 1 116 LYS HE3 H 28.401 15.457 -44.313 1.00 . A A . 117 LYS HE3 1 1
1 1869 1 1 116 LYS HG2 H 26.080 17.980 -45.280 1.00 . A A . 117 LYS HG2 1 1
1 1870 1 1 116 LYS HG3 H 26.436 18.586 -43.661 1.00 . A A . 117 LYS HG3 1 1
1 1871 1 1 116 LYS HZ1 H 26.168 15.456 -46.066 1.00 . A A . 117 LYS HZ1 1 1
1 1872 1 1 116 LYS HZ2 H 27.527 14.447 -46.064 1.00 . A A . 117 LYS HZ2 1 1
1 1873 1 1 116 LYS HZ3 H 27.568 15.920 -46.895 1.00 . A A . 117 LYS HZ3 1 1
1 1874 1 1 116 LYS N N 22.824 18.741 -42.328 1.00 . A A . 117 LYS N 1 1
1 1875 1 1 116 LYS NZ N 27.208 15.437 -46.047 1.00 . A A . 117 LYS NZ 1 1
1 1876 1 1 116 LYS O O 24.701 20.960 -44.380 1.00 . A A . 117 LYS O 1 1
1 1877 1 1 117 MET C C 22.873 21.325 -46.709 1.00 . A A . 118 MET C 1 1
1 1878 1 1 117 MET CA C 22.162 21.470 -45.367 1.00 . A A . 118 MET CA 1 1
1 1879 1 1 117 MET CB C 22.506 22.821 -44.738 1.00 . A A . 118 MET CB 1 1
1 1880 1 1 117 MET CE C 20.187 25.656 -42.751 1.00 . A A . 118 MET CE 1 1
1 1881 1 1 117 MET CG C 21.300 23.551 -44.169 1.00 . A A . 118 MET CG 1 1
1 1882 1 1 117 MET H H 21.834 19.761 -44.163 1.00 . A A . 118 MET H 1 1
1 1883 1 1 117 MET HA H 21.096 21.420 -45.531 1.00 . A A . 118 MET HA 1 1
1 1884 1 1 117 MET HB2 H 23.214 22.663 -43.938 1.00 . A A . 118 MET HB2 1 1
1 1885 1 1 117 MET HB3 H 22.958 23.451 -45.490 1.00 . A A . 118 MET HB3 1 1
1 1886 1 1 117 MET HE1 H 19.424 24.922 -42.969 1.00 . A A . 118 MET HE1 1 1
1 1887 1 1 117 MET HE2 H 20.369 25.680 -41.687 1.00 . A A . 118 MET HE2 1 1
1 1888 1 1 117 MET HE3 H 19.856 26.629 -43.082 1.00 . A A . 118 MET HE3 1 1
1 1889 1 1 117 MET HG2 H 20.541 23.617 -44.935 1.00 . A A . 118 MET HG2 1 1
1 1890 1 1 117 MET HG3 H 20.916 22.985 -43.333 1.00 . A A . 118 MET HG3 1 1
1 1891 1 1 117 MET N N 22.528 20.384 -44.465 1.00 . A A . 118 MET N 1 1
1 1892 1 1 117 MET O O 23.889 20.640 -46.829 1.00 . A A . 118 MET O 1 1
1 1893 1 1 117 MET SD S 21.698 25.217 -43.606 1.00 . A A . 118 MET SD 1 1
1 1894 1 1 118 PRO C C 24.221 22.691 -49.189 1.00 . A A . 119 PRO C 1 1
1 1895 1 1 118 PRO CA C 22.895 21.943 -49.094 1.00 . A A . 119 PRO CA 1 1
1 1896 1 1 118 PRO CB C 21.829 22.635 -49.947 1.00 . A A . 119 PRO CB 1 1
1 1897 1 1 118 PRO CD C 21.118 22.819 -47.672 1.00 . A A . 119 PRO CD 1 1
1 1898 1 1 118 PRO CG C 21.105 23.527 -48.998 1.00 . A A . 119 PRO CG 1 1
1 1899 1 1 118 PRO HA H 23.030 20.928 -49.437 1.00 . A A . 119 PRO HA 1 1
1 1900 1 1 118 PRO HB2 H 22.305 23.200 -50.736 1.00 . A A . 119 PRO HB2 1 1
1 1901 1 1 118 PRO HB3 H 21.168 21.895 -50.374 1.00 . A A . 119 PRO HB3 1 1
1 1902 1 1 118 PRO HD2 H 21.188 23.532 -46.863 1.00 . A A . 119 PRO HD2 1 1
1 1903 1 1 118 PRO HD3 H 20.234 22.207 -47.562 1.00 . A A . 119 PRO HD3 1 1
1 1904 1 1 118 PRO HG2 H 21.617 24.475 -48.922 1.00 . A A . 119 PRO HG2 1 1
1 1905 1 1 118 PRO HG3 H 20.089 23.674 -49.334 1.00 . A A . 119 PRO HG3 1 1
1 1906 1 1 118 PRO N N 22.329 21.984 -47.743 1.00 . A A . 119 PRO N 1 1
1 1907 1 1 118 PRO O O 24.776 23.121 -48.178 1.00 . A A . 119 PRO O 1 1
1 1908 1 1 119 SER C C 25.848 25.027 -50.339 1.00 . A A . 120 SER C 1 1
1 1909 1 1 119 SER CA C 25.985 23.537 -50.637 1.00 . A A . 120 SER CA 1 1
1 1910 1 1 119 SER CB C 26.450 23.335 -52.081 1.00 . A A . 120 SER CB 1 1
1 1911 1 1 119 SER H H 24.233 22.478 -51.177 1.00 . A A . 120 SER H 1 1
1 1912 1 1 119 SER HA H 26.720 23.114 -49.969 1.00 . A A . 120 SER HA 1 1
1 1913 1 1 119 SER HB2 H 25.765 23.831 -52.750 1.00 . A A . 120 SER HB2 1 1
1 1914 1 1 119 SER HB3 H 27.438 23.756 -52.200 1.00 . A A . 120 SER HB3 1 1
1 1915 1 1 119 SER HG H 27.279 21.783 -52.942 1.00 . A A . 120 SER HG 1 1
1 1916 1 1 119 SER N N 24.723 22.843 -50.411 1.00 . A A . 120 SER N 1 1
1 1917 1 1 119 SER O O 24.812 25.483 -49.854 1.00 . A A . 120 SER O 1 1
1 1918 1 1 119 SER OG O 26.497 21.958 -52.413 1.00 . A A . 120 SER OG 1 1
1 1919 1 1 120 THR C C 25.931 27.931 -51.333 1.00 . A A . 121 THR C 1 1
1 1920 1 1 120 THR CA C 26.901 27.220 -50.396 1.00 . A A . 121 THR CA 1 1
1 1921 1 1 120 THR CB C 28.308 27.820 -50.580 1.00 . A A . 121 THR CB 1 1
1 1922 1 1 120 THR CG2 C 28.372 29.231 -50.013 1.00 . A A . 121 THR CG2 1 1
1 1923 1 1 120 THR H H 27.698 25.361 -51.018 1.00 . A A . 121 THR H 1 1
1 1924 1 1 120 THR HA H 26.590 27.390 -49.375 1.00 . A A . 121 THR HA 1 1
1 1925 1 1 120 THR HB H 28.530 27.862 -51.636 1.00 . A A . 121 THR HB 1 1
1 1926 1 1 120 THR HG1 H 28.870 26.535 -49.194 1.00 . A A . 121 THR HG1 1 1
1 1927 1 1 120 THR HG21 H 29.215 29.311 -49.343 1.00 . A A . 121 THR HG21 1 1
1 1928 1 1 120 THR HG22 H 27.461 29.444 -49.474 1.00 . A A . 121 THR HG22 1 1
1 1929 1 1 120 THR HG23 H 28.487 29.938 -50.821 1.00 . A A . 121 THR HG23 1 1
1 1930 1 1 120 THR N N 26.902 25.782 -50.633 1.00 . A A . 121 THR N 1 1
1 1931 1 1 120 THR O O 26.181 28.041 -52.534 1.00 . A A . 121 THR O 1 1
1 1932 1 1 120 THR OG1 O 29.281 26.995 -49.930 1.00 . A A . 121 THR OG1 1 1
1 1933 1 1 121 SER C C 22.913 29.954 -50.667 1.00 . A A . 122 SER C 1 1
1 1934 1 1 121 SER CA C 23.816 29.113 -51.564 1.00 . A A . 122 SER CA 1 1
1 1935 1 1 121 SER CB C 22.974 28.111 -52.358 1.00 . A A . 122 SER CB 1 1
1 1936 1 1 121 SER H H 24.683 28.295 -49.814 1.00 . A A . 122 SER H 1 1
1 1937 1 1 121 SER HA H 24.328 29.766 -52.255 1.00 . A A . 122 SER HA 1 1
1 1938 1 1 121 SER HB2 H 23.521 27.186 -52.459 1.00 . A A . 122 SER HB2 1 1
1 1939 1 1 121 SER HB3 H 22.048 27.927 -51.831 1.00 . A A . 122 SER HB3 1 1
1 1940 1 1 121 SER HG H 23.267 28.212 -54.292 1.00 . A A . 122 SER HG 1 1
1 1941 1 1 121 SER N N 24.825 28.414 -50.777 1.00 . A A . 122 SER N 1 1
1 1942 1 1 121 SER O O 22.285 29.440 -49.742 1.00 . A A . 122 SER O 1 1
1 1943 1 1 121 SER OG O 22.673 28.609 -53.650 1.00 . A A . 122 SER OG 1 1
1 1944 1 1 122 ARG C C 20.550 31.955 -50.466 1.00 . A A . 123 ARG C 1 1
1 1945 1 1 122 ARG CA C 22.031 32.166 -50.166 1.00 . A A . 123 ARG CA 1 1
1 1946 1 1 122 ARG CB C 22.420 33.616 -50.461 1.00 . A A . 123 ARG CB 1 1
1 1947 1 1 122 ARG CD C 24.917 33.839 -50.282 1.00 . A A . 123 ARG CD 1 1
1 1948 1 1 122 ARG CG C 23.579 34.119 -49.616 1.00 . A A . 123 ARG CG 1 1
1 1949 1 1 122 ARG CZ C 27.292 34.286 -49.831 1.00 . A A . 123 ARG CZ 1 1
1 1950 1 1 122 ARG H H 23.379 31.603 -51.698 1.00 . A A . 123 ARG H 1 1
1 1951 1 1 122 ARG HA H 22.207 31.961 -49.121 1.00 . A A . 123 ARG HA 1 1
1 1952 1 1 122 ARG HB2 H 22.701 33.697 -51.501 1.00 . A A . 123 ARG HB2 1 1
1 1953 1 1 122 ARG HB3 H 21.566 34.250 -50.276 1.00 . A A . 123 ARG HB3 1 1
1 1954 1 1 122 ARG HD2 H 24.961 32.793 -50.545 1.00 . A A . 123 ARG HD2 1 1
1 1955 1 1 122 ARG HD3 H 24.992 34.439 -51.176 1.00 . A A . 123 ARG HD3 1 1
1 1956 1 1 122 ARG HE H 25.854 34.271 -48.450 1.00 . A A . 123 ARG HE 1 1
1 1957 1 1 122 ARG HG2 H 23.475 35.186 -49.478 1.00 . A A . 123 ARG HG2 1 1
1 1958 1 1 122 ARG HG3 H 23.553 33.626 -48.656 1.00 . A A . 123 ARG HG3 1 1
1 1959 1 1 122 ARG HH11 H 26.849 33.917 -51.767 1.00 . A A . 123 ARG HH11 1 1
1 1960 1 1 122 ARG HH12 H 28.520 34.234 -51.436 1.00 . A A . 123 ARG HH12 1 1
1 1961 1 1 122 ARG HH21 H 28.051 34.689 -48.002 1.00 . A A . 123 ARG HH21 1 1
1 1962 1 1 122 ARG HH22 H 29.202 34.672 -49.294 1.00 . A A . 123 ARG HH22 1 1
1 1963 1 1 122 ARG N N 22.855 31.252 -50.948 1.00 . A A . 123 ARG N 1 1
1 1964 1 1 122 ARG NE N 26.042 34.153 -49.404 1.00 . A A . 123 ARG NE 1 1
1 1965 1 1 122 ARG NH1 N 27.577 34.132 -51.117 1.00 . A A . 123 ARG NH1 1 1
1 1966 1 1 122 ARG NH2 N 28.262 34.573 -48.972 1.00 . A A . 123 ARG NH2 1 1
1 1967 1 1 122 ARG O O 20.163 31.576 -51.572 1.00 . A A . 123 ARG O 1 1
1 1968 1 1 123 PRO C C 17.633 33.106 -50.503 1.00 . A A . 124 PRO C 1 1
1 1969 1 1 123 PRO CA C 18.249 32.051 -49.591 1.00 . A A . 124 PRO CA 1 1
1 1970 1 1 123 PRO CB C 17.742 32.222 -48.157 1.00 . A A . 124 PRO CB 1 1
1 1971 1 1 123 PRO CD C 20.091 32.662 -48.115 1.00 . A A . 124 PRO CD 1 1
1 1972 1 1 123 PRO CG C 18.782 33.049 -47.484 1.00 . A A . 124 PRO CG 1 1
1 1973 1 1 123 PRO HA H 17.986 31.067 -49.952 1.00 . A A . 124 PRO HA 1 1
1 1974 1 1 123 PRO HB2 H 16.784 32.723 -48.168 1.00 . A A . 124 PRO HB2 1 1
1 1975 1 1 123 PRO HB3 H 17.643 31.255 -47.688 1.00 . A A . 124 PRO HB3 1 1
1 1976 1 1 123 PRO HD2 H 20.749 33.516 -48.173 1.00 . A A . 124 PRO HD2 1 1
1 1977 1 1 123 PRO HD3 H 20.556 31.862 -47.558 1.00 . A A . 124 PRO HD3 1 1
1 1978 1 1 123 PRO HG2 H 18.582 34.097 -47.649 1.00 . A A . 124 PRO HG2 1 1
1 1979 1 1 123 PRO HG3 H 18.797 32.831 -46.426 1.00 . A A . 124 PRO HG3 1 1
1 1980 1 1 123 PRO N N 19.700 32.206 -49.459 1.00 . A A . 124 PRO N 1 1
1 1981 1 1 123 PRO O O 17.676 34.300 -50.207 1.00 . A A . 124 PRO O 1 1
1 1982 1 1 124 THR C C 14.931 33.659 -52.338 1.00 . A A . 125 THR C 1 1
1 1983 1 1 124 THR CA C 16.434 33.563 -52.572 1.00 . A A . 125 THR CA 1 1
1 1984 1 1 124 THR CB C 16.689 33.111 -54.022 1.00 . A A . 125 THR CB 1 1
1 1985 1 1 124 THR CG2 C 18.143 33.332 -54.410 1.00 . A A . 125 THR CG2 1 1
1 1986 1 1 124 THR H H 17.056 31.694 -51.796 1.00 . A A . 125 THR H 1 1
1 1987 1 1 124 THR HA H 16.872 34.542 -52.440 1.00 . A A . 125 THR HA 1 1
1 1988 1 1 124 THR HB H 16.063 33.696 -54.681 1.00 . A A . 125 THR HB 1 1
1 1989 1 1 124 THR HG1 H 16.428 31.476 -55.094 1.00 . A A . 125 THR HG1 1 1
1 1990 1 1 124 THR HG21 H 18.330 34.390 -54.517 1.00 . A A . 125 THR HG21 1 1
1 1991 1 1 124 THR HG22 H 18.345 32.833 -55.347 1.00 . A A . 125 THR HG22 1 1
1 1992 1 1 124 THR HG23 H 18.785 32.929 -53.642 1.00 . A A . 125 THR HG23 1 1
1 1993 1 1 124 THR N N 17.058 32.658 -51.616 1.00 . A A . 125 THR N 1 1
1 1994 1 1 124 THR O O 14.141 33.053 -53.061 1.00 . A A . 125 THR O 1 1
1 1995 1 1 124 THR OG1 O 16.355 31.726 -54.169 1.00 . A A . 125 THR OG1 1 1
1 1996 1 1 125 ALA C C 12.369 35.207 -52.169 1.00 . A A . 126 ALA C 1 1
1 1997 1 1 125 ALA CA C 13.133 34.601 -50.996 1.00 . A A . 126 ALA CA 1 1
1 1998 1 1 125 ALA CB C 12.984 35.475 -49.759 1.00 . A A . 126 ALA CB 1 1
1 1999 1 1 125 ALA H H 15.220 34.882 -50.783 1.00 . A A . 126 ALA H 1 1
1 2000 1 1 125 ALA HA H 12.717 33.629 -50.772 1.00 . A A . 126 ALA HA 1 1
1 2001 1 1 125 ALA HB1 H 12.155 36.153 -49.895 1.00 . A A . 126 ALA HB1 1 1
1 2002 1 1 125 ALA HB2 H 12.800 34.849 -48.898 1.00 . A A . 126 ALA HB2 1 1
1 2003 1 1 125 ALA HB3 H 13.891 36.041 -49.607 1.00 . A A . 126 ALA HB3 1 1
1 2004 1 1 125 ALA N N 14.542 34.424 -51.323 1.00 . A A . 126 ALA N 1 1
1 2005 1 1 125 ALA O O 12.893 36.022 -52.928 1.00 . A A . 126 ALA O 1 1
1 2006 1 1 126 PRO C C 9.849 36.753 -53.214 1.00 . A A . 127 PRO C 1 1
1 2007 1 1 126 PRO CA C 10.237 35.290 -53.401 1.00 . A A . 127 PRO CA 1 1
1 2008 1 1 126 PRO CB C 9.001 34.392 -53.302 1.00 . A A . 127 PRO CB 1 1
1 2009 1 1 126 PRO CD C 10.410 33.831 -51.454 1.00 . A A . 127 PRO CD 1 1
1 2010 1 1 126 PRO CG C 8.973 33.942 -51.883 1.00 . A A . 127 PRO CG 1 1
1 2011 1 1 126 PRO HA H 10.700 35.163 -54.369 1.00 . A A . 127 PRO HA 1 1
1 2012 1 1 126 PRO HB2 H 8.118 34.962 -53.555 1.00 . A A . 127 PRO HB2 1 1
1 2013 1 1 126 PRO HB3 H 9.103 33.558 -53.979 1.00 . A A . 127 PRO HB3 1 1
1 2014 1 1 126 PRO HD2 H 10.516 34.102 -50.414 1.00 . A A . 127 PRO HD2 1 1
1 2015 1 1 126 PRO HD3 H 10.779 32.831 -51.626 1.00 . A A . 127 PRO HD3 1 1
1 2016 1 1 126 PRO HG2 H 8.456 34.670 -51.277 1.00 . A A . 127 PRO HG2 1 1
1 2017 1 1 126 PRO HG3 H 8.486 32.980 -51.813 1.00 . A A . 127 PRO HG3 1 1
1 2018 1 1 126 PRO N N 11.100 34.800 -52.322 1.00 . A A . 127 PRO N 1 1
1 2019 1 1 126 PRO O O 10.023 37.318 -52.134 1.00 . A A . 127 PRO O 1 1
1 2020 1 1 127 SER C C 7.490 38.891 -53.686 1.00 . A A . 128 SER C 1 1
1 2021 1 1 127 SER CA C 8.912 38.760 -54.224 1.00 . A A . 128 SER CA 1 1
1 2022 1 1 127 SER CB C 9.002 39.387 -55.617 1.00 . A A . 128 SER CB 1 1
1 2023 1 1 127 SER H H 9.208 36.857 -55.105 1.00 . A A . 128 SER H 1 1
1 2024 1 1 127 SER HA H 9.585 39.280 -53.560 1.00 . A A . 128 SER HA 1 1
1 2025 1 1 127 SER HB2 H 9.805 38.921 -56.167 1.00 . A A . 128 SER HB2 1 1
1 2026 1 1 127 SER HB3 H 8.069 39.232 -56.140 1.00 . A A . 128 SER HB3 1 1
1 2027 1 1 127 SER HG H 8.730 41.157 -54.823 1.00 . A A . 128 SER HG 1 1
1 2028 1 1 127 SER N N 9.322 37.361 -54.272 1.00 . A A . 128 SER N 1 1
1 2029 1 1 127 SER O O 6.575 38.207 -54.145 1.00 . A A . 128 SER O 1 1
1 2030 1 1 127 SER OG O 9.253 40.779 -55.534 1.00 . A A . 128 SER OG 1 1
1 2031 1 1 128 SER C C 5.988 41.292 -51.302 1.00 . A A . 129 SER C 1 1
1 2032 1 1 128 SER CA C 6.005 39.995 -52.105 1.00 . A A . 129 SER CA 1 1
1 2033 1 1 128 SER CB C 5.632 38.817 -51.202 1.00 . A A . 129 SER CB 1 1
1 2034 1 1 128 SER H H 8.082 40.290 -52.387 1.00 . A A . 129 SER H 1 1
1 2035 1 1 128 SER HA H 5.280 40.070 -52.902 1.00 . A A . 129 SER HA 1 1
1 2036 1 1 128 SER HB2 H 6.011 37.903 -51.633 1.00 . A A . 129 SER HB2 1 1
1 2037 1 1 128 SER HB3 H 6.071 38.964 -50.226 1.00 . A A . 129 SER HB3 1 1
1 2038 1 1 128 SER HG H 3.824 38.612 -51.927 1.00 . A A . 129 SER HG 1 1
1 2039 1 1 128 SER N N 7.313 39.775 -52.710 1.00 . A A . 129 SER N 1 1
1 2040 1 1 128 SER O O 7.027 41.759 -50.837 1.00 . A A . 129 SER O 1 1
1 2041 1 1 128 SER OG O 4.227 38.708 -51.061 1.00 . A A . 129 SER OG 1 1
1 2042 1 1 129 GLU C C 3.177 43.494 -50.272 1.00 . A A . 130 GLU C 1 1
1 2043 1 1 129 GLU CA C 4.648 43.111 -50.396 1.00 . A A . 130 GLU CA 1 1
1 2044 1 1 129 GLU CB C 5.425 44.239 -51.078 1.00 . A A . 130 GLU CB 1 1
1 2045 1 1 129 GLU CD C 5.842 45.555 -53.193 1.00 . A A . 130 GLU CD 1 1
1 2046 1 1 129 GLU CG C 5.074 44.420 -52.545 1.00 . A A . 130 GLU CG 1 1
1 2047 1 1 129 GLU H H 4.008 41.446 -51.537 1.00 . A A . 130 GLU H 1 1
1 2048 1 1 129 GLU HA H 5.052 42.955 -49.407 1.00 . A A . 130 GLU HA 1 1
1 2049 1 1 129 GLU HB2 H 5.218 45.165 -50.562 1.00 . A A . 130 GLU HB2 1 1
1 2050 1 1 129 GLU HB3 H 6.482 44.026 -51.006 1.00 . A A . 130 GLU HB3 1 1
1 2051 1 1 129 GLU HG2 H 5.302 43.505 -53.072 1.00 . A A . 130 GLU HG2 1 1
1 2052 1 1 129 GLU HG3 H 4.017 44.627 -52.626 1.00 . A A . 130 GLU HG3 1 1
1 2053 1 1 129 GLU N N 4.800 41.867 -51.143 1.00 . A A . 130 GLU N 1 1
1 2054 1 1 129 GLU O O 2.316 42.926 -50.945 1.00 . A A . 130 GLU O 1 1
1 2055 1 1 129 GLU OE1 O 5.760 46.692 -52.685 1.00 . A A . 130 GLU OE1 1 1
1 2056 1 1 129 GLU OE2 O 6.525 45.306 -54.209 1.00 . A A . 130 GLU OE2 1 1
1 2057 1 1 130 LYS C C 1.417 46.425 -49.438 1.00 . A A . 131 LYS C 1 1
1 2058 1 1 130 LYS CA C 1.528 44.924 -49.193 1.00 . A A . 131 LYS CA 1 1
1 2059 1 1 130 LYS CB C 1.073 44.594 -47.769 1.00 . A A . 131 LYS CB 1 1
1 2060 1 1 130 LYS CD C -0.076 42.810 -46.425 1.00 . A A . 131 LYS CD 1 1
1 2061 1 1 130 LYS CE C -1.445 42.541 -47.032 1.00 . A A . 131 LYS CE 1 1
1 2062 1 1 130 LYS CG C 0.960 43.104 -47.497 1.00 . A A . 131 LYS CG 1 1
1 2063 1 1 130 LYS H H 3.624 44.877 -48.899 1.00 . A A . 131 LYS H 1 1
1 2064 1 1 130 LYS HA H 0.890 44.408 -49.894 1.00 . A A . 131 LYS HA 1 1
1 2065 1 1 130 LYS HB2 H 1.783 45.013 -47.071 1.00 . A A . 131 LYS HB2 1 1
1 2066 1 1 130 LYS HB3 H 0.106 45.044 -47.600 1.00 . A A . 131 LYS HB3 1 1
1 2067 1 1 130 LYS HD2 H 0.234 41.940 -45.866 1.00 . A A . 131 LYS HD2 1 1
1 2068 1 1 130 LYS HD3 H -0.147 43.661 -45.762 1.00 . A A . 131 LYS HD3 1 1
1 2069 1 1 130 LYS HE2 H -2.193 43.037 -46.433 1.00 . A A . 131 LYS HE2 1 1
1 2070 1 1 130 LYS HE3 H -1.464 42.940 -48.035 1.00 . A A . 131 LYS HE3 1 1
1 2071 1 1 130 LYS HG2 H 0.671 42.601 -48.408 1.00 . A A . 131 LYS HG2 1 1
1 2072 1 1 130 LYS HG3 H 1.920 42.733 -47.168 1.00 . A A . 131 LYS HG3 1 1
1 2073 1 1 130 LYS HZ1 H -0.919 40.533 -46.796 1.00 . A A . 131 LYS HZ1 1 1
1 2074 1 1 130 LYS HZ2 H -2.021 40.811 -48.050 1.00 . A A . 131 LYS HZ2 1 1
1 2075 1 1 130 LYS HZ3 H -2.540 40.863 -46.441 1.00 . A A . 131 LYS HZ3 1 1
1 2076 1 1 130 LYS N N 2.895 44.462 -49.406 1.00 . A A . 131 LYS N 1 1
1 2077 1 1 130 LYS NZ N -1.753 41.085 -47.083 1.00 . A A . 131 LYS NZ 1 1
1 2078 1 1 130 LYS O O 2.423 47.112 -49.610 1.00 . A A . 131 LYS O 1 1
1 2079 1 1 131 GLY C C -1.430 48.785 -49.283 1.00 . A A . 132 GLY C 1 1
1 2080 1 1 131 GLY CA C -0.033 48.345 -49.675 1.00 . A A . 132 GLY CA 1 1
1 2081 1 1 131 GLY H H -0.579 46.333 -49.309 1.00 . A A . 132 GLY H 1 1
1 2082 1 1 131 GLY HA2 H 0.685 48.906 -49.096 1.00 . A A . 132 GLY HA2 1 1
1 2083 1 1 131 GLY HA3 H 0.118 48.560 -50.723 1.00 . A A . 132 GLY HA3 1 1
1 2084 1 1 131 GLY N N 0.186 46.928 -49.452 1.00 . A A . 132 GLY N 1 1
1 2085 1 1 131 GLY O O -2.378 48.003 -49.355 1.00 . A A . 132 GLY O 1 1
1 2086 1 1 132 GLY C C -2.834 52.060 -48.250 1.00 . A A . 133 GLY C 1 1
1 2087 1 1 132 GLY CA C -2.853 50.560 -48.463 1.00 . A A . 133 GLY CA 1 1
1 2088 1 1 132 GLY H H -0.768 50.618 -48.827 1.00 . A A . 133 GLY H 1 1
1 2089 1 1 132 GLY HA2 H -3.576 50.324 -49.229 1.00 . A A . 133 GLY HA2 1 1
1 2090 1 1 132 GLY HA3 H -3.150 50.081 -47.541 1.00 . A A . 133 GLY HA3 1 1
1 2091 1 1 132 GLY N N -1.558 50.040 -48.864 1.00 . A A . 133 GLY N 1 1
1 2092 1 1 132 GLY O O -2.997 52.537 -47.127 1.00 . A A . 133 GLY O 1 1
1 2093 1 1 133 ASN C C -3.233 54.890 -50.491 1.00 . A A . 134 ASN C 1 1
1 2094 1 1 133 ASN CA C -2.592 54.263 -49.256 1.00 . A A . 134 ASN CA 1 1
1 2095 1 1 133 ASN CB C -1.147 54.747 -49.118 1.00 . A A . 134 ASN CB 1 1
1 2096 1 1 133 ASN CG C -0.945 55.626 -47.899 1.00 . A A . 134 ASN CG 1 1
1 2097 1 1 133 ASN H H -2.510 52.370 -50.198 1.00 . A A . 134 ASN H 1 1
1 2098 1 1 133 ASN HA H -3.148 54.567 -48.382 1.00 . A A . 134 ASN HA 1 1
1 2099 1 1 133 ASN HB2 H -0.494 53.890 -49.032 1.00 . A A . 134 ASN HB2 1 1
1 2100 1 1 133 ASN HB3 H -0.877 55.313 -49.997 1.00 . A A . 134 ASN HB3 1 1
1 2101 1 1 133 ASN HD21 H -1.297 57.254 -48.985 1.00 . A A . 134 ASN HD21 1 1
1 2102 1 1 133 ASN HD22 H -0.953 57.526 -47.314 1.00 . A A . 134 ASN HD22 1 1
1 2103 1 1 133 ASN N N -2.633 52.807 -49.330 1.00 . A A . 134 ASN N 1 1
1 2104 1 1 133 ASN ND2 N -1.079 56.934 -48.085 1.00 . A A . 134 ASN ND2 1 1
1 2105 1 1 133 ASN O O -3.632 54.187 -51.420 1.00 . A A . 134 ASN O 1 1
1 2106 1 1 133 ASN OD1 O -0.672 55.135 -46.804 1.00 . A A . 134 ASN OD1 1 1
1 2107 1 1 134 TYR C C -2.994 56.926 -52.822 1.00 . A A . 135 TYR C 1 1
1 2108 1 1 134 TYR CA C -3.923 56.936 -51.612 1.00 . A A . 135 TYR CA 1 1
1 2109 1 1 134 TYR CB C -4.238 58.377 -51.208 1.00 . A A . 135 TYR CB 1 1
1 2110 1 1 134 TYR CD1 C -6.761 58.280 -51.159 1.00 . A A . 135 TYR CD1 1 1
1 2111 1 1 134 TYR CD2 C -5.724 59.870 -52.601 1.00 . A A . 135 TYR CD2 1 1
1 2112 1 1 134 TYR CE1 C -8.007 58.709 -51.574 1.00 . A A . 135 TYR CE1 1 1
1 2113 1 1 134 TYR CE2 C -6.966 60.306 -53.020 1.00 . A A . 135 TYR CE2 1 1
1 2114 1 1 134 TYR CG C -5.599 58.851 -51.664 1.00 . A A . 135 TYR CG 1 1
1 2115 1 1 134 TYR CZ C -8.104 59.723 -52.504 1.00 . A A . 135 TYR CZ 1 1
1 2116 1 1 134 TYR H H -2.993 56.720 -49.724 1.00 . A A . 135 TYR H 1 1
1 2117 1 1 134 TYR HA H -4.845 56.437 -51.876 1.00 . A A . 135 TYR HA 1 1
1 2118 1 1 134 TYR HB2 H -4.203 58.458 -50.132 1.00 . A A . 135 TYR HB2 1 1
1 2119 1 1 134 TYR HB3 H -3.496 59.034 -51.638 1.00 . A A . 135 TYR HB3 1 1
1 2120 1 1 134 TYR HD1 H -6.681 57.487 -50.430 1.00 . A A . 135 TYR HD1 1 1
1 2121 1 1 134 TYR HD2 H -4.831 60.325 -53.003 1.00 . A A . 135 TYR HD2 1 1
1 2122 1 1 134 TYR HE1 H -8.898 58.253 -51.170 1.00 . A A . 135 TYR HE1 1 1
1 2123 1 1 134 TYR HE2 H -7.042 61.100 -53.749 1.00 . A A . 135 TYR HE2 1 1
1 2124 1 1 134 TYR HH H -9.611 60.911 -52.393 1.00 . A A . 135 TYR HH 1 1
1 2125 1 1 134 TYR N N -3.329 56.214 -50.493 1.00 . A A . 135 TYR N 1 1
1 2126 1 1 134 TYR O O -3.378 56.496 -53.908 1.00 . A A . 135 TYR O 1 1
1 2127 1 1 134 TYR OH O -9.343 60.154 -52.919 1.00 . A A . 135 TYR OH 1 1
2 2128 1 1 1 GLY C C 1.720 -9.753 -13.236 1.00 . A A . 2 GLY C 1 1
2 2129 1 1 1 GLY CA C 0.582 -10.748 -13.108 1.00 . A A . 2 GLY CA 1 1
2 2130 1 1 1 GLY H1 H 0.350 -10.838 -15.210 1.00 . A A . 2 GLY H1 1 1
2 2131 1 1 1 GLY HA2 H -0.115 -10.387 -12.366 1.00 . A A . 2 GLY HA2 1 1
2 2132 1 1 1 GLY HA3 H 0.983 -11.695 -12.779 1.00 . A A . 2 GLY HA3 1 1
2 2133 1 1 1 GLY N N -0.124 -10.948 -14.359 1.00 . A A . 2 GLY N 1 1
2 2134 1 1 1 GLY O O 1.691 -8.876 -14.098 1.00 . A A . 2 GLY O 1 1
2 2135 1 1 2 ALA C C 3.468 -7.568 -12.061 1.00 . A A . 3 ALA C 1 1
2 2136 1 1 2 ALA CA C 3.876 -8.998 -12.398 1.00 . A A . 3 ALA CA 1 1
2 2137 1 1 2 ALA CB C 4.557 -9.049 -13.757 1.00 . A A . 3 ALA CB 1 1
2 2138 1 1 2 ALA H H 2.689 -10.612 -11.712 1.00 . A A . 3 ALA H 1 1
2 2139 1 1 2 ALA HA H 4.581 -9.345 -11.656 1.00 . A A . 3 ALA HA 1 1
2 2140 1 1 2 ALA HB1 H 3.978 -8.483 -14.471 1.00 . A A . 3 ALA HB1 1 1
2 2141 1 1 2 ALA HB2 H 5.547 -8.624 -13.678 1.00 . A A . 3 ALA HB2 1 1
2 2142 1 1 2 ALA HB3 H 4.630 -10.075 -14.085 1.00 . A A . 3 ALA HB3 1 1
2 2143 1 1 2 ALA N N 2.724 -9.891 -12.377 1.00 . A A . 3 ALA N 1 1
2 2144 1 1 2 ALA O O 2.307 -7.188 -12.226 1.00 . A A . 3 ALA O 1 1
2 2145 1 1 3 ARG C C 5.223 -4.466 -11.827 1.00 . A A . 4 ARG C 1 1
2 2146 1 1 3 ARG CA C 4.166 -5.391 -11.230 1.00 . A A . 4 ARG CA 1 1
2 2147 1 1 3 ARG CB C 4.138 -5.234 -9.708 1.00 . A A . 4 ARG CB 1 1
2 2148 1 1 3 ARG CD C 2.786 -5.275 -7.590 1.00 . A A . 4 ARG CD 1 1
2 2149 1 1 3 ARG CG C 2.754 -5.405 -9.105 1.00 . A A . 4 ARG CG 1 1
2 2150 1 1 3 ARG CZ C 3.127 -6.707 -5.621 1.00 . A A . 4 ARG CZ 1 1
2 2151 1 1 3 ARG H H 5.332 -7.139 -11.483 1.00 . A A . 4 ARG H 1 1
2 2152 1 1 3 ARG HA H 3.201 -5.119 -11.630 1.00 . A A . 4 ARG HA 1 1
2 2153 1 1 3 ARG HB2 H 4.792 -5.973 -9.269 1.00 . A A . 4 ARG HB2 1 1
2 2154 1 1 3 ARG HB3 H 4.499 -4.248 -9.453 1.00 . A A . 4 ARG HB3 1 1
2 2155 1 1 3 ARG HD2 H 3.524 -4.533 -7.322 1.00 . A A . 4 ARG HD2 1 1
2 2156 1 1 3 ARG HD3 H 1.813 -4.954 -7.249 1.00 . A A . 4 ARG HD3 1 1
2 2157 1 1 3 ARG HE H 3.365 -7.294 -7.513 1.00 . A A . 4 ARG HE 1 1
2 2158 1 1 3 ARG HG2 H 2.099 -4.646 -9.506 1.00 . A A . 4 ARG HG2 1 1
2 2159 1 1 3 ARG HG3 H 2.377 -6.383 -9.365 1.00 . A A . 4 ARG HG3 1 1
2 2160 1 1 3 ARG HH11 H 2.564 -4.812 -5.206 1.00 . A A . 4 ARG HH11 1 1
2 2161 1 1 3 ARG HH12 H 2.808 -5.833 -3.827 1.00 . A A . 4 ARG HH12 1 1
2 2162 1 1 3 ARG HH21 H 3.689 -8.648 -5.705 1.00 . A A . 4 ARG HH21 1 1
2 2163 1 1 3 ARG HH22 H 3.448 -8.014 -4.113 1.00 . A A . 4 ARG HH22 1 1
2 2164 1 1 3 ARG N N 4.428 -6.779 -11.590 1.00 . A A . 4 ARG N 1 1
2 2165 1 1 3 ARG NE N 3.126 -6.537 -6.938 1.00 . A A . 4 ARG NE 1 1
2 2166 1 1 3 ARG NH1 N 2.808 -5.702 -4.819 1.00 . A A . 4 ARG NH1 1 1
2 2167 1 1 3 ARG NH2 N 3.447 -7.887 -5.105 1.00 . A A . 4 ARG NH2 1 1
2 2168 1 1 3 ARG O O 6.328 -4.345 -11.298 1.00 . A A . 4 ARG O 1 1
2 2169 1 1 4 ASN C C 5.457 -1.453 -13.275 1.00 . A A . 5 ASN C 1 1
2 2170 1 1 4 ASN CA C 5.796 -2.903 -13.604 1.00 . A A . 5 ASN CA 1 1
2 2171 1 1 4 ASN CB C 5.749 -3.119 -15.118 1.00 . A A . 5 ASN CB 1 1
2 2172 1 1 4 ASN CG C 7.044 -3.693 -15.660 1.00 . A A . 5 ASN CG 1 1
2 2173 1 1 4 ASN H H 3.981 -3.953 -13.308 1.00 . A A . 5 ASN H 1 1
2 2174 1 1 4 ASN HA H 6.793 -3.117 -13.249 1.00 . A A . 5 ASN HA 1 1
2 2175 1 1 4 ASN HB2 H 4.948 -3.806 -15.352 1.00 . A A . 5 ASN HB2 1 1
2 2176 1 1 4 ASN HB3 H 5.562 -2.174 -15.605 1.00 . A A . 5 ASN HB3 1 1
2 2177 1 1 4 ASN HD21 H 7.131 -2.260 -17.037 1.00 . A A . 5 ASN HD21 1 1
2 2178 1 1 4 ASN HD22 H 8.426 -3.404 -17.060 1.00 . A A . 5 ASN HD22 1 1
2 2179 1 1 4 ASN N N 4.877 -3.816 -12.934 1.00 . A A . 5 ASN N 1 1
2 2180 1 1 4 ASN ND2 N 7.588 -3.054 -16.689 1.00 . A A . 5 ASN ND2 1 1
2 2181 1 1 4 ASN O O 4.303 -1.036 -13.372 1.00 . A A . 5 ASN O 1 1
2 2182 1 1 4 ASN OD1 O 7.549 -4.698 -15.160 1.00 . A A . 5 ASN OD1 1 1
2 2183 1 1 5 SER C C 7.290 1.598 -13.273 1.00 . A A . 6 SER C 1 1
2 2184 1 1 5 SER CA C 6.282 0.717 -12.541 1.00 . A A . 6 SER CA 1 1
2 2185 1 1 5 SER CB C 6.417 0.915 -11.030 1.00 . A A . 6 SER CB 1 1
2 2186 1 1 5 SER H H 7.370 -1.077 -12.829 1.00 . A A . 6 SER H 1 1
2 2187 1 1 5 SER HA H 5.286 1.002 -12.845 1.00 . A A . 6 SER HA 1 1
2 2188 1 1 5 SER HB2 H 6.116 0.011 -10.523 1.00 . A A . 6 SER HB2 1 1
2 2189 1 1 5 SER HB3 H 7.447 1.136 -10.789 1.00 . A A . 6 SER HB3 1 1
2 2190 1 1 5 SER HG H 4.706 1.860 -10.900 1.00 . A A . 6 SER HG 1 1
2 2191 1 1 5 SER N N 6.472 -0.687 -12.887 1.00 . A A . 6 SER N 1 1
2 2192 1 1 5 SER O O 7.994 1.140 -14.173 1.00 . A A . 6 SER O 1 1
2 2193 1 1 5 SER OG O 5.604 1.984 -10.580 1.00 . A A . 6 SER OG 1 1
2 2194 1 1 6 VAL C C 9.713 3.545 -13.058 1.00 . A A . 7 VAL C 1 1
2 2195 1 1 6 VAL CA C 8.276 3.812 -13.495 1.00 . A A . 7 VAL CA 1 1
2 2196 1 1 6 VAL CB C 7.908 5.265 -13.143 1.00 . A A . 7 VAL CB 1 1
2 2197 1 1 6 VAL CG1 C 8.774 6.241 -13.925 1.00 . A A . 7 VAL CG1 1 1
2 2198 1 1 6 VAL CG2 C 6.432 5.519 -13.408 1.00 . A A . 7 VAL CG2 1 1
2 2199 1 1 6 VAL H H 6.768 3.171 -12.156 1.00 . A A . 7 VAL H 1 1
2 2200 1 1 6 VAL HA H 8.208 3.695 -14.567 1.00 . A A . 7 VAL HA 1 1
2 2201 1 1 6 VAL HB H 8.094 5.418 -12.090 1.00 . A A . 7 VAL HB 1 1
2 2202 1 1 6 VAL HG11 H 9.102 5.775 -14.843 1.00 . A A . 7 VAL HG11 1 1
2 2203 1 1 6 VAL HG12 H 8.201 7.127 -14.155 1.00 . A A . 7 VAL HG12 1 1
2 2204 1 1 6 VAL HG13 H 9.635 6.513 -13.333 1.00 . A A . 7 VAL HG13 1 1
2 2205 1 1 6 VAL HG21 H 5.878 5.427 -12.486 1.00 . A A . 7 VAL HG21 1 1
2 2206 1 1 6 VAL HG22 H 6.304 6.515 -13.807 1.00 . A A . 7 VAL HG22 1 1
2 2207 1 1 6 VAL HG23 H 6.064 4.796 -14.122 1.00 . A A . 7 VAL HG23 1 1
2 2208 1 1 6 VAL N N 7.354 2.866 -12.878 1.00 . A A . 7 VAL N 1 1
2 2209 1 1 6 VAL O O 10.593 3.316 -13.889 1.00 . A A . 7 VAL O 1 1
2 2210 1 1 7 LEU C C 11.270 2.114 -10.282 1.00 . A A . 8 LEU C 1 1
2 2211 1 1 7 LEU CA C 11.273 3.331 -11.202 1.00 . A A . 8 LEU CA 1 1
2 2212 1 1 7 LEU CB C 11.762 4.563 -10.439 1.00 . A A . 8 LEU CB 1 1
2 2213 1 1 7 LEU CD1 C 12.549 6.942 -10.407 1.00 . A A . 8 LEU CD1 1 1
2 2214 1 1 7 LEU CD2 C 12.927 5.529 -12.436 1.00 . A A . 8 LEU CD2 1 1
2 2215 1 1 7 LEU CG C 11.991 5.823 -11.273 1.00 . A A . 8 LEU CG 1 1
2 2216 1 1 7 LEU H H 9.201 3.759 -11.138 1.00 . A A . 8 LEU H 1 1
2 2217 1 1 7 LEU HA H 11.942 3.141 -12.029 1.00 . A A . 8 LEU HA 1 1
2 2218 1 1 7 LEU HB2 H 11.027 4.796 -9.683 1.00 . A A . 8 LEU HB2 1 1
2 2219 1 1 7 LEU HB3 H 12.696 4.305 -9.961 1.00 . A A . 8 LEU HB3 1 1
2 2220 1 1 7 LEU HD11 H 12.976 7.707 -11.039 1.00 . A A . 8 LEU HD11 1 1
2 2221 1 1 7 LEU HD12 H 13.314 6.546 -9.755 1.00 . A A . 8 LEU HD12 1 1
2 2222 1 1 7 LEU HD13 H 11.754 7.367 -9.812 1.00 . A A . 8 LEU HD13 1 1
2 2223 1 1 7 LEU HD21 H 13.333 4.534 -12.329 1.00 . A A . 8 LEU HD21 1 1
2 2224 1 1 7 LEU HD22 H 13.733 6.248 -12.440 1.00 . A A . 8 LEU HD22 1 1
2 2225 1 1 7 LEU HD23 H 12.379 5.597 -13.365 1.00 . A A . 8 LEU HD23 1 1
2 2226 1 1 7 LEU HG H 11.046 6.155 -11.679 1.00 . A A . 8 LEU HG 1 1
2 2227 1 1 7 LEU N N 9.942 3.572 -11.750 1.00 . A A . 8 LEU N 1 1
2 2228 1 1 7 LEU O O 10.435 2.006 -9.384 1.00 . A A . 8 LEU O 1 1
2 2229 1 1 8 ARG C C 13.059 0.280 -8.396 1.00 . A A . 9 ARG C 1 1
2 2230 1 1 8 ARG CA C 12.318 -0.003 -9.700 1.00 . A A . 9 ARG CA 1 1
2 2231 1 1 8 ARG CB C 13.039 -1.104 -10.480 1.00 . A A . 9 ARG CB 1 1
2 2232 1 1 8 ARG CD C 14.966 -1.523 -12.037 1.00 . A A . 9 ARG CD 1 1
2 2233 1 1 8 ARG CG C 14.486 -0.772 -10.805 1.00 . A A . 9 ARG CG 1 1
2 2234 1 1 8 ARG CZ C 17.089 -2.394 -12.920 1.00 . A A . 9 ARG CZ 1 1
2 2235 1 1 8 ARG H H 12.848 1.348 -11.241 1.00 . A A . 9 ARG H 1 1
2 2236 1 1 8 ARG HA H 11.317 -0.336 -9.466 1.00 . A A . 9 ARG HA 1 1
2 2237 1 1 8 ARG HB2 H 13.023 -2.013 -9.896 1.00 . A A . 9 ARG HB2 1 1
2 2238 1 1 8 ARG HB3 H 12.513 -1.273 -11.408 1.00 . A A . 9 ARG HB3 1 1
2 2239 1 1 8 ARG HD2 H 14.580 -2.531 -12.002 1.00 . A A . 9 ARG HD2 1 1
2 2240 1 1 8 ARG HD3 H 14.588 -1.024 -12.917 1.00 . A A . 9 ARG HD3 1 1
2 2241 1 1 8 ARG HE H 16.931 -0.973 -11.530 1.00 . A A . 9 ARG HE 1 1
2 2242 1 1 8 ARG HG2 H 14.570 0.289 -10.989 1.00 . A A . 9 ARG HG2 1 1
2 2243 1 1 8 ARG HG3 H 15.105 -1.044 -9.964 1.00 . A A . 9 ARG HG3 1 1
2 2244 1 1 8 ARG HH11 H 15.430 -3.231 -13.715 1.00 . A A . 9 ARG HH11 1 1
2 2245 1 1 8 ARG HH12 H 16.933 -3.837 -14.328 1.00 . A A . 9 ARG HH12 1 1
2 2246 1 1 8 ARG HH21 H 18.915 -1.762 -12.331 1.00 . A A . 9 ARG HH21 1 1
2 2247 1 1 8 ARG HH22 H 18.915 -3.000 -13.540 1.00 . A A . 9 ARG HH22 1 1
2 2248 1 1 8 ARG N N 12.211 1.205 -10.510 1.00 . A A . 9 ARG N 1 1
2 2249 1 1 8 ARG NE N 16.424 -1.577 -12.112 1.00 . A A . 9 ARG NE 1 1
2 2250 1 1 8 ARG NH1 N 16.430 -3.222 -13.720 1.00 . A A . 9 ARG NH1 1 1
2 2251 1 1 8 ARG NH2 N 18.415 -2.385 -12.932 1.00 . A A . 9 ARG NH2 1 1
2 2252 1 1 8 ARG O O 13.342 1.432 -8.068 1.00 . A A . 9 ARG O 1 1
2 2253 1 1 9 GLY C C 15.441 0.014 -6.572 1.00 . A A . 10 GLY C 1 1
2 2254 1 1 9 GLY CA C 14.077 -0.624 -6.398 1.00 . A A . 10 GLY CA 1 1
2 2255 1 1 9 GLY H H 13.121 -1.675 -7.968 1.00 . A A . 10 GLY H 1 1
2 2256 1 1 9 GLY HA2 H 13.483 -0.007 -5.739 1.00 . A A . 10 GLY HA2 1 1
2 2257 1 1 9 GLY HA3 H 14.202 -1.597 -5.947 1.00 . A A . 10 GLY HA3 1 1
2 2258 1 1 9 GLY N N 13.372 -0.780 -7.656 1.00 . A A . 10 GLY N 1 1
2 2259 1 1 9 GLY O O 15.817 0.910 -5.816 1.00 . A A . 10 GLY O 1 1
2 2260 1 1 10 LYS C C 17.433 1.492 -8.416 1.00 . A A . 11 LYS C 1 1
2 2261 1 1 10 LYS CA C 17.516 0.080 -7.843 1.00 . A A . 11 LYS CA 1 1
2 2262 1 1 10 LYS CB C 18.262 -0.834 -8.816 1.00 . A A . 11 LYS CB 1 1
2 2263 1 1 10 LYS CD C 20.460 -1.842 -9.501 1.00 . A A . 11 LYS CD 1 1
2 2264 1 1 10 LYS CE C 21.737 -2.474 -8.970 1.00 . A A . 11 LYS CE 1 1
2 2265 1 1 10 LYS CG C 19.693 -1.127 -8.399 1.00 . A A . 11 LYS CG 1 1
2 2266 1 1 10 LYS H H 15.830 -1.165 -8.139 1.00 . A A . 11 LYS H 1 1
2 2267 1 1 10 LYS HA H 18.056 0.116 -6.909 1.00 . A A . 11 LYS HA 1 1
2 2268 1 1 10 LYS HB2 H 17.732 -1.772 -8.889 1.00 . A A . 11 LYS HB2 1 1
2 2269 1 1 10 LYS HB3 H 18.281 -0.365 -9.789 1.00 . A A . 11 LYS HB3 1 1
2 2270 1 1 10 LYS HD2 H 19.834 -2.616 -9.918 1.00 . A A . 11 LYS HD2 1 1
2 2271 1 1 10 LYS HD3 H 20.715 -1.127 -10.272 1.00 . A A . 11 LYS HD3 1 1
2 2272 1 1 10 LYS HE2 H 22.582 -1.932 -9.366 1.00 . A A . 11 LYS HE2 1 1
2 2273 1 1 10 LYS HE3 H 21.737 -2.403 -7.893 1.00 . A A . 11 LYS HE3 1 1
2 2274 1 1 10 LYS HG2 H 20.191 -0.196 -8.175 1.00 . A A . 11 LYS HG2 1 1
2 2275 1 1 10 LYS HG3 H 19.682 -1.752 -7.518 1.00 . A A . 11 LYS HG3 1 1
2 2276 1 1 10 LYS HZ1 H 22.706 -4.325 -8.945 1.00 . A A . 11 LYS HZ1 1 1
2 2277 1 1 10 LYS HZ2 H 21.908 -3.988 -10.398 1.00 . A A . 11 LYS HZ2 1 1
2 2278 1 1 10 LYS HZ3 H 21.020 -4.435 -9.030 1.00 . A A . 11 LYS HZ3 1 1
2 2279 1 1 10 LYS N N 16.185 -0.450 -7.571 1.00 . A A . 11 LYS N 1 1
2 2280 1 1 10 LYS NZ N 21.851 -3.906 -9.362 1.00 . A A . 11 LYS NZ 1 1
2 2281 1 1 10 LYS O O 18.205 2.373 -8.039 1.00 . A A . 11 LYS O 1 1
2 2282 1 1 11 LYS C C 15.881 4.045 -8.923 1.00 . A A . 12 LYS C 1 1
2 2283 1 1 11 LYS CA C 16.304 3.003 -9.954 1.00 . A A . 12 LYS CA 1 1
2 2284 1 1 11 LYS CB C 15.255 2.915 -11.065 1.00 . A A . 12 LYS CB 1 1
2 2285 1 1 11 LYS CD C 14.709 2.239 -13.421 1.00 . A A . 12 LYS CD 1 1
2 2286 1 1 11 LYS CE C 15.266 1.689 -14.726 1.00 . A A . 12 LYS CE 1 1
2 2287 1 1 11 LYS CG C 15.753 2.215 -12.318 1.00 . A A . 12 LYS CG 1 1
2 2288 1 1 11 LYS H H 15.905 0.957 -9.590 1.00 . A A . 12 LYS H 1 1
2 2289 1 1 11 LYS HA H 17.247 3.303 -10.384 1.00 . A A . 12 LYS HA 1 1
2 2290 1 1 11 LYS HB2 H 14.398 2.373 -10.692 1.00 . A A . 12 LYS HB2 1 1
2 2291 1 1 11 LYS HB3 H 14.948 3.915 -11.335 1.00 . A A . 12 LYS HB3 1 1
2 2292 1 1 11 LYS HD2 H 13.865 1.637 -13.121 1.00 . A A . 12 LYS HD2 1 1
2 2293 1 1 11 LYS HD3 H 14.388 3.259 -13.579 1.00 . A A . 12 LYS HD3 1 1
2 2294 1 1 11 LYS HE2 H 16.028 2.361 -15.089 1.00 . A A . 12 LYS HE2 1 1
2 2295 1 1 11 LYS HE3 H 15.701 0.720 -14.535 1.00 . A A . 12 LYS HE3 1 1
2 2296 1 1 11 LYS HG2 H 16.643 2.715 -12.668 1.00 . A A . 12 LYS HG2 1 1
2 2297 1 1 11 LYS HG3 H 15.985 1.188 -12.076 1.00 . A A . 12 LYS HG3 1 1
2 2298 1 1 11 LYS HZ1 H 13.935 2.486 -16.125 1.00 . A A . 12 LYS HZ1 1 1
2 2299 1 1 11 LYS HZ2 H 13.369 1.087 -15.361 1.00 . A A . 12 LYS HZ2 1 1
2 2300 1 1 11 LYS HZ3 H 14.559 0.974 -16.557 1.00 . A A . 12 LYS HZ3 1 1
2 2301 1 1 11 LYS N N 16.490 1.699 -9.330 1.00 . A A . 12 LYS N 1 1
2 2302 1 1 11 LYS NZ N 14.207 1.550 -15.766 1.00 . A A . 12 LYS NZ 1 1
2 2303 1 1 11 LYS O O 16.288 5.204 -8.994 1.00 . A A . 12 LYS O 1 1
2 2304 1 1 12 ALA C C 15.748 5.264 -6.264 1.00 . A A . 13 ALA C 1 1
2 2305 1 1 12 ALA CA C 14.588 4.519 -6.916 1.00 . A A . 13 ALA CA 1 1
2 2306 1 1 12 ALA CB C 13.804 3.739 -5.872 1.00 . A A . 13 ALA CB 1 1
2 2307 1 1 12 ALA H H 14.773 2.688 -7.960 1.00 . A A . 13 ALA H 1 1
2 2308 1 1 12 ALA HA H 13.921 5.238 -7.369 1.00 . A A . 13 ALA HA 1 1
2 2309 1 1 12 ALA HB1 H 12.788 3.603 -6.212 1.00 . A A . 13 ALA HB1 1 1
2 2310 1 1 12 ALA HB2 H 14.266 2.775 -5.721 1.00 . A A . 13 ALA HB2 1 1
2 2311 1 1 12 ALA HB3 H 13.802 4.287 -4.941 1.00 . A A . 13 ALA HB3 1 1
2 2312 1 1 12 ALA N N 15.062 3.624 -7.964 1.00 . A A . 13 ALA N 1 1
2 2313 1 1 12 ALA O O 15.664 6.466 -6.013 1.00 . A A . 13 ALA O 1 1
2 2314 1 1 13 ASP C C 18.528 6.306 -6.193 1.00 . A A . 14 ASP C 1 1
2 2315 1 1 13 ASP CA C 18.007 5.135 -5.367 1.00 . A A . 14 ASP CA 1 1
2 2316 1 1 13 ASP CB C 19.105 4.084 -5.201 1.00 . A A . 14 ASP CB 1 1
2 2317 1 1 13 ASP CG C 19.502 3.886 -3.750 1.00 . A A . 14 ASP CG 1 1
2 2318 1 1 13 ASP H H 16.836 3.587 -6.215 1.00 . A A . 14 ASP H 1 1
2 2319 1 1 13 ASP HA H 17.719 5.498 -4.393 1.00 . A A . 14 ASP HA 1 1
2 2320 1 1 13 ASP HB2 H 18.754 3.140 -5.590 1.00 . A A . 14 ASP HB2 1 1
2 2321 1 1 13 ASP HB3 H 19.979 4.395 -5.756 1.00 . A A . 14 ASP HB3 1 1
2 2322 1 1 13 ASP N N 16.829 4.542 -5.991 1.00 . A A . 14 ASP N 1 1
2 2323 1 1 13 ASP O O 18.681 7.416 -5.684 1.00 . A A . 14 ASP O 1 1
2 2324 1 1 13 ASP OD1 O 18.616 3.971 -2.876 1.00 . A A . 14 ASP OD1 1 1
2 2325 1 1 13 ASP OD2 O 20.699 3.645 -3.492 1.00 . A A . 14 ASP OD2 1 1
2 2326 1 1 14 GLU C C 18.421 8.329 -8.312 1.00 . A A . 15 GLU C 1 1
2 2327 1 1 14 GLU CA C 19.303 7.084 -8.365 1.00 . A A . 15 GLU CA 1 1
2 2328 1 1 14 GLU CB C 19.375 6.557 -9.800 1.00 . A A . 15 GLU CB 1 1
2 2329 1 1 14 GLU CD C 21.725 6.656 -10.721 1.00 . A A . 15 GLU CD 1 1
2 2330 1 1 14 GLU CG C 20.358 7.313 -10.677 1.00 . A A . 15 GLU CG 1 1
2 2331 1 1 14 GLU H H 18.654 5.146 -7.816 1.00 . A A . 15 GLU H 1 1
2 2332 1 1 14 GLU HA H 20.297 7.349 -8.038 1.00 . A A . 15 GLU HA 1 1
2 2333 1 1 14 GLU HB2 H 19.670 5.519 -9.775 1.00 . A A . 15 GLU HB2 1 1
2 2334 1 1 14 GLU HB3 H 18.394 6.633 -10.247 1.00 . A A . 15 GLU HB3 1 1
2 2335 1 1 14 GLU HG2 H 19.965 7.357 -11.682 1.00 . A A . 15 GLU HG2 1 1
2 2336 1 1 14 GLU HG3 H 20.469 8.316 -10.291 1.00 . A A . 15 GLU HG3 1 1
2 2337 1 1 14 GLU N N 18.798 6.050 -7.470 1.00 . A A . 15 GLU N 1 1
2 2338 1 1 14 GLU O O 18.918 9.453 -8.245 1.00 . A A . 15 GLU O 1 1
2 2339 1 1 14 GLU OE1 O 21.783 5.409 -10.742 1.00 . A A . 15 GLU OE1 1 1
2 2340 1 1 14 GLU OE2 O 22.735 7.390 -10.734 1.00 . A A . 15 GLU OE2 1 1
2 2341 1 1 15 LEU C C 16.397 10.101 -7.075 1.00 . A A . 16 LEU C 1 1
2 2342 1 1 15 LEU CA C 16.157 9.223 -8.298 1.00 . A A . 16 LEU CA 1 1
2 2343 1 1 15 LEU CB C 14.725 8.686 -8.282 1.00 . A A . 16 LEU CB 1 1
2 2344 1 1 15 LEU CD1 C 13.442 10.713 -7.556 1.00 . A A . 16 LEU CD1 1 1
2 2345 1 1 15 LEU CD2 C 13.962 10.368 -9.978 1.00 . A A . 16 LEU CD2 1 1
2 2346 1 1 15 LEU CG C 13.629 9.684 -8.660 1.00 . A A . 16 LEU CG 1 1
2 2347 1 1 15 LEU H H 16.773 7.201 -8.396 1.00 . A A . 16 LEU H 1 1
2 2348 1 1 15 LEU HA H 16.299 9.819 -9.188 1.00 . A A . 16 LEU HA 1 1
2 2349 1 1 15 LEU HB2 H 14.673 7.861 -8.975 1.00 . A A . 16 LEU HB2 1 1
2 2350 1 1 15 LEU HB3 H 14.519 8.328 -7.283 1.00 . A A . 16 LEU HB3 1 1
2 2351 1 1 15 LEU HD11 H 13.327 10.208 -6.608 1.00 . A A . 16 LEU HD11 1 1
2 2352 1 1 15 LEU HD12 H 12.560 11.301 -7.759 1.00 . A A . 16 LEU HD12 1 1
2 2353 1 1 15 LEU HD13 H 14.305 11.360 -7.517 1.00 . A A . 16 LEU HD13 1 1
2 2354 1 1 15 LEU HD21 H 14.266 11.386 -9.788 1.00 . A A . 16 LEU HD21 1 1
2 2355 1 1 15 LEU HD22 H 13.090 10.364 -10.615 1.00 . A A . 16 LEU HD22 1 1
2 2356 1 1 15 LEU HD23 H 14.767 9.836 -10.466 1.00 . A A . 16 LEU HD23 1 1
2 2357 1 1 15 LEU HG H 12.695 9.153 -8.783 1.00 . A A . 16 LEU HG 1 1
2 2358 1 1 15 LEU N N 17.110 8.119 -8.343 1.00 . A A . 16 LEU N 1 1
2 2359 1 1 15 LEU O O 16.608 11.308 -7.197 1.00 . A A . 16 LEU O 1 1
2 2360 1 1 16 GLU C C 18.001 10.769 -4.585 1.00 . A A . 17 GLU C 1 1
2 2361 1 1 16 GLU CA C 16.582 10.214 -4.651 1.00 . A A . 17 GLU CA 1 1
2 2362 1 1 16 GLU CB C 16.324 9.301 -3.450 1.00 . A A . 17 GLU CB 1 1
2 2363 1 1 16 GLU CD C 14.614 8.469 -1.788 1.00 . A A . 17 GLU CD 1 1
2 2364 1 1 16 GLU CG C 15.002 9.573 -2.752 1.00 . A A . 17 GLU CG 1 1
2 2365 1 1 16 GLU H H 16.193 8.522 -5.864 1.00 . A A . 17 GLU H 1 1
2 2366 1 1 16 GLU HA H 15.884 11.036 -4.622 1.00 . A A . 17 GLU HA 1 1
2 2367 1 1 16 GLU HB2 H 16.326 8.274 -3.787 1.00 . A A . 17 GLU HB2 1 1
2 2368 1 1 16 GLU HB3 H 17.120 9.436 -2.733 1.00 . A A . 17 GLU HB3 1 1
2 2369 1 1 16 GLU HG2 H 15.084 10.497 -2.201 1.00 . A A . 17 GLU HG2 1 1
2 2370 1 1 16 GLU HG3 H 14.227 9.666 -3.499 1.00 . A A . 17 GLU HG3 1 1
2 2371 1 1 16 GLU N N 16.366 9.486 -5.896 1.00 . A A . 17 GLU N 1 1
2 2372 1 1 16 GLU O O 18.282 11.696 -3.823 1.00 . A A . 17 GLU O 1 1
2 2373 1 1 16 GLU OE1 O 15.164 8.441 -0.666 1.00 . A A . 17 GLU OE1 1 1
2 2374 1 1 16 GLU OE2 O 13.762 7.632 -2.154 1.00 . A A . 17 GLU OE2 1 1
2 2375 1 1 17 ARG C C 20.434 11.908 -6.247 1.00 . A A . 18 ARG C 1 1
2 2376 1 1 17 ARG CA C 20.284 10.635 -5.420 1.00 . A A . 18 ARG CA 1 1
2 2377 1 1 17 ARG CB C 21.174 9.532 -5.994 1.00 . A A . 18 ARG CB 1 1
2 2378 1 1 17 ARG CD C 22.814 7.759 -5.297 1.00 . A A . 18 ARG CD 1 1
2 2379 1 1 17 ARG CG C 22.378 9.206 -5.125 1.00 . A A . 18 ARG CG 1 1
2 2380 1 1 17 ARG CZ C 24.621 7.601 -3.636 1.00 . A A . 18 ARG CZ 1 1
2 2381 1 1 17 ARG H H 18.609 9.464 -5.972 1.00 . A A . 18 ARG H 1 1
2 2382 1 1 17 ARG HA H 20.590 10.841 -4.405 1.00 . A A . 18 ARG HA 1 1
2 2383 1 1 17 ARG HB2 H 20.586 8.632 -6.107 1.00 . A A . 18 ARG HB2 1 1
2 2384 1 1 17 ARG HB3 H 21.531 9.843 -6.964 1.00 . A A . 18 ARG HB3 1 1
2 2385 1 1 17 ARG HD2 H 22.179 7.132 -4.689 1.00 . A A . 18 ARG HD2 1 1
2 2386 1 1 17 ARG HD3 H 22.703 7.485 -6.335 1.00 . A A . 18 ARG HD3 1 1
2 2387 1 1 17 ARG HE H 24.858 7.377 -5.604 1.00 . A A . 18 ARG HE 1 1
2 2388 1 1 17 ARG HG2 H 23.197 9.852 -5.404 1.00 . A A . 18 ARG HG2 1 1
2 2389 1 1 17 ARG HG3 H 22.120 9.376 -4.090 1.00 . A A . 18 ARG HG3 1 1
2 2390 1 1 17 ARG HH11 H 22.792 7.988 -2.869 1.00 . A A . 18 ARG HH11 1 1
2 2391 1 1 17 ARG HH12 H 24.074 7.873 -1.710 1.00 . A A . 18 ARG HH12 1 1
2 2392 1 1 17 ARG HH21 H 26.555 7.224 -4.088 1.00 . A A . 18 ARG HH21 1 1
2 2393 1 1 17 ARG HH22 H 26.215 7.440 -2.404 1.00 . A A . 18 ARG HH22 1 1
2 2394 1 1 17 ARG N N 18.892 10.198 -5.387 1.00 . A A . 18 ARG N 1 1
2 2395 1 1 17 ARG NE N 24.204 7.556 -4.897 1.00 . A A . 18 ARG NE 1 1
2 2396 1 1 17 ARG NH1 N 23.759 7.841 -2.659 1.00 . A A . 18 ARG NH1 1 1
2 2397 1 1 17 ARG NH2 N 25.902 7.405 -3.352 1.00 . A A . 18 ARG NH2 1 1
2 2398 1 1 17 ARG O O 21.132 12.840 -5.847 1.00 . A A . 18 ARG O 1 1
2 2399 1 1 18 ILE C C 19.392 14.362 -7.562 1.00 . A A . 19 ILE C 1 1
2 2400 1 1 18 ILE CA C 19.839 13.097 -8.284 1.00 . A A . 19 ILE CA 1 1
2 2401 1 1 18 ILE CB C 18.964 12.897 -9.536 1.00 . A A . 19 ILE CB 1 1
2 2402 1 1 18 ILE CD1 C 18.279 10.819 -10.837 1.00 . A A . 19 ILE CD1 1 1
2 2403 1 1 18 ILE CG1 C 19.421 11.660 -10.313 1.00 . A A . 19 ILE CG1 1 1
2 2404 1 1 18 ILE CG2 C 19.016 14.133 -10.421 1.00 . A A . 19 ILE CG2 1 1
2 2405 1 1 18 ILE H H 19.239 11.164 -7.665 1.00 . A A . 19 ILE H 1 1
2 2406 1 1 18 ILE HA H 20.864 13.219 -8.602 1.00 . A A . 19 ILE HA 1 1
2 2407 1 1 18 ILE HB H 17.943 12.755 -9.216 1.00 . A A . 19 ILE HB 1 1
2 2408 1 1 18 ILE HD11 H 18.402 9.798 -10.507 1.00 . A A . 19 ILE HD11 1 1
2 2409 1 1 18 ILE HD12 H 17.343 11.207 -10.462 1.00 . A A . 19 ILE HD12 1 1
2 2410 1 1 18 ILE HD13 H 18.275 10.849 -11.917 1.00 . A A . 19 ILE HD13 1 1
2 2411 1 1 18 ILE HG12 H 20.017 11.972 -11.155 1.00 . A A . 19 ILE HG12 1 1
2 2412 1 1 18 ILE HG13 H 20.021 11.039 -9.663 1.00 . A A . 19 ILE HG13 1 1
2 2413 1 1 18 ILE HG21 H 18.645 14.986 -9.871 1.00 . A A . 19 ILE HG21 1 1
2 2414 1 1 18 ILE HG22 H 20.036 14.317 -10.722 1.00 . A A . 19 ILE HG22 1 1
2 2415 1 1 18 ILE HG23 H 18.404 13.976 -11.297 1.00 . A A . 19 ILE HG23 1 1
2 2416 1 1 18 ILE N N 19.777 11.938 -7.402 1.00 . A A . 19 ILE N 1 1
2 2417 1 1 18 ILE O O 18.360 14.374 -6.890 1.00 . A A . 19 ILE O 1 1
2 2418 1 1 19 ARG C C 19.111 17.620 -8.030 1.00 . A A . 20 ARG C 1 1
2 2419 1 1 19 ARG CA C 19.857 16.699 -7.068 1.00 . A A . 20 ARG CA 1 1
2 2420 1 1 19 ARG CB C 21.137 17.382 -6.581 1.00 . A A . 20 ARG CB 1 1
2 2421 1 1 19 ARG CD C 22.287 15.768 -5.036 1.00 . A A . 20 ARG CD 1 1
2 2422 1 1 19 ARG CG C 21.488 17.057 -5.138 1.00 . A A . 20 ARG CG 1 1
2 2423 1 1 19 ARG CZ C 23.948 14.736 -3.545 1.00 . A A . 20 ARG CZ 1 1
2 2424 1 1 19 ARG H H 20.982 15.356 -8.254 1.00 . A A . 20 ARG H 1 1
2 2425 1 1 19 ARG HA H 19.222 16.496 -6.219 1.00 . A A . 20 ARG HA 1 1
2 2426 1 1 19 ARG HB2 H 21.958 17.069 -7.207 1.00 . A A . 20 ARG HB2 1 1
2 2427 1 1 19 ARG HB3 H 21.015 18.451 -6.667 1.00 . A A . 20 ARG HB3 1 1
2 2428 1 1 19 ARG HD2 H 21.600 14.937 -4.990 1.00 . A A . 20 ARG HD2 1 1
2 2429 1 1 19 ARG HD3 H 22.908 15.674 -5.915 1.00 . A A . 20 ARG HD3 1 1
2 2430 1 1 19 ARG HE H 23.105 16.520 -3.251 1.00 . A A . 20 ARG HE 1 1
2 2431 1 1 19 ARG HG2 H 22.076 17.867 -4.730 1.00 . A A . 20 ARG HG2 1 1
2 2432 1 1 19 ARG HG3 H 20.575 16.951 -4.571 1.00 . A A . 20 ARG HG3 1 1
2 2433 1 1 19 ARG HH11 H 23.457 13.633 -5.164 1.00 . A A . 20 ARG HH11 1 1
2 2434 1 1 19 ARG HH12 H 24.627 12.917 -4.105 1.00 . A A . 20 ARG HH12 1 1
2 2435 1 1 19 ARG HH21 H 24.645 15.589 -1.849 1.00 . A A . 20 ARG HH21 1 1
2 2436 1 1 19 ARG HH22 H 25.301 14.030 -2.219 1.00 . A A . 20 ARG HH22 1 1
2 2437 1 1 19 ARG N N 20.173 15.427 -7.706 1.00 . A A . 20 ARG N 1 1
2 2438 1 1 19 ARG NE N 23.140 15.745 -3.849 1.00 . A A . 20 ARG NE 1 1
2 2439 1 1 19 ARG NH1 N 24.016 13.675 -4.336 1.00 . A A . 20 ARG NH1 1 1
2 2440 1 1 19 ARG NH2 N 24.693 14.790 -2.448 1.00 . A A . 20 ARG NH2 1 1
2 2441 1 1 19 ARG O O 19.466 17.727 -9.205 1.00 . A A . 20 ARG O 1 1
2 2442 1 1 20 LEU C C 18.150 20.304 -8.923 1.00 . A A . 21 LEU C 1 1
2 2443 1 1 20 LEU CA C 17.281 19.195 -8.339 1.00 . A A . 21 LEU CA 1 1
2 2444 1 1 20 LEU CB C 16.153 19.802 -7.504 1.00 . A A . 21 LEU CB 1 1
2 2445 1 1 20 LEU CD1 C 13.945 19.587 -6.336 1.00 . A A . 21 LEU CD1 1 1
2 2446 1 1 20 LEU CD2 C 14.267 18.561 -8.595 1.00 . A A . 21 LEU CD2 1 1
2 2447 1 1 20 LEU CG C 14.934 18.909 -7.272 1.00 . A A . 21 LEU CG 1 1
2 2448 1 1 20 LEU H H 17.843 18.157 -6.582 1.00 . A A . 21 LEU H 1 1
2 2449 1 1 20 LEU HA H 16.852 18.625 -9.150 1.00 . A A . 21 LEU HA 1 1
2 2450 1 1 20 LEU HB2 H 16.559 20.064 -6.539 1.00 . A A . 21 LEU HB2 1 1
2 2451 1 1 20 LEU HB3 H 15.816 20.698 -8.006 1.00 . A A . 21 LEU HB3 1 1
2 2452 1 1 20 LEU HD11 H 12.940 19.299 -6.605 1.00 . A A . 21 LEU HD11 1 1
2 2453 1 1 20 LEU HD12 H 14.047 20.659 -6.421 1.00 . A A . 21 LEU HD12 1 1
2 2454 1 1 20 LEU HD13 H 14.148 19.286 -5.319 1.00 . A A . 21 LEU HD13 1 1
2 2455 1 1 20 LEU HD21 H 14.825 19.003 -9.406 1.00 . A A . 21 LEU HD21 1 1
2 2456 1 1 20 LEU HD22 H 13.257 18.946 -8.600 1.00 . A A . 21 LEU HD22 1 1
2 2457 1 1 20 LEU HD23 H 14.244 17.488 -8.714 1.00 . A A . 21 LEU HD23 1 1
2 2458 1 1 20 LEU HG H 15.255 17.988 -6.806 1.00 . A A . 21 LEU HG 1 1
2 2459 1 1 20 LEU N N 18.078 18.283 -7.524 1.00 . A A . 21 LEU N 1 1
2 2460 1 1 20 LEU O O 17.916 20.766 -10.039 1.00 . A A . 21 LEU O 1 1
2 2461 1 1 21 ARG C C 21.515 21.327 -8.492 1.00 . A A . 22 ARG C 1 1
2 2462 1 1 21 ARG CA C 20.061 21.776 -8.605 1.00 . A A . 22 ARG CA 1 1
2 2463 1 1 21 ARG CB C 19.843 23.046 -7.780 1.00 . A A . 22 ARG CB 1 1
2 2464 1 1 21 ARG CD C 18.721 25.286 -7.577 1.00 . A A . 22 ARG CD 1 1
2 2465 1 1 21 ARG CG C 18.887 24.035 -8.426 1.00 . A A . 22 ARG CG 1 1
2 2466 1 1 21 ARG CZ C 16.341 25.213 -6.965 1.00 . A A . 22 ARG CZ 1 1
2 2467 1 1 21 ARG H H 19.293 20.315 -7.282 1.00 . A A . 22 ARG H 1 1
2 2468 1 1 21 ARG HA H 19.843 21.988 -9.641 1.00 . A A . 22 ARG HA 1 1
2 2469 1 1 21 ARG HB2 H 19.442 22.771 -6.815 1.00 . A A . 22 ARG HB2 1 1
2 2470 1 1 21 ARG HB3 H 20.794 23.537 -7.639 1.00 . A A . 22 ARG HB3 1 1
2 2471 1 1 21 ARG HD2 H 18.985 25.050 -6.557 1.00 . A A . 22 ARG HD2 1 1
2 2472 1 1 21 ARG HD3 H 19.385 26.050 -7.952 1.00 . A A . 22 ARG HD3 1 1
2 2473 1 1 21 ARG HE H 17.177 26.598 -8.132 1.00 . A A . 22 ARG HE 1 1
2 2474 1 1 21 ARG HG2 H 19.277 24.320 -9.393 1.00 . A A . 22 ARG HG2 1 1
2 2475 1 1 21 ARG HG3 H 17.924 23.564 -8.549 1.00 . A A . 22 ARG HG3 1 1
2 2476 1 1 21 ARG HH11 H 17.465 23.725 -6.187 1.00 . A A . 22 ARG HH11 1 1
2 2477 1 1 21 ARG HH12 H 15.786 23.686 -5.763 1.00 . A A . 22 ARG HH12 1 1
2 2478 1 1 21 ARG HH21 H 14.963 26.557 -7.582 1.00 . A A . 22 ARG HH21 1 1
2 2479 1 1 21 ARG HH22 H 14.363 25.296 -6.557 1.00 . A A . 22 ARG HH22 1 1
2 2480 1 1 21 ARG N N 19.156 20.723 -8.163 1.00 . A A . 22 ARG N 1 1
2 2481 1 1 21 ARG NE N 17.351 25.790 -7.607 1.00 . A A . 22 ARG NE 1 1
2 2482 1 1 21 ARG NH1 N 16.548 24.118 -6.247 1.00 . A A . 22 ARG NH1 1 1
2 2483 1 1 21 ARG NH2 N 15.122 25.732 -7.040 1.00 . A A . 22 ARG NH2 1 1
2 2484 1 1 21 ARG O O 21.846 20.387 -7.768 1.00 . A A . 22 ARG O 1 1
2 2485 1 1 22 PRO C C 24.507 22.056 -7.897 1.00 . A A . 23 PRO C 1 1
2 2486 1 1 22 PRO CA C 23.838 21.703 -9.222 1.00 . A A . 23 PRO CA 1 1
2 2487 1 1 22 PRO CB C 24.392 22.577 -10.351 1.00 . A A . 23 PRO CB 1 1
2 2488 1 1 22 PRO CD C 22.082 23.145 -10.108 1.00 . A A . 23 PRO CD 1 1
2 2489 1 1 22 PRO CG C 23.432 23.711 -10.456 1.00 . A A . 23 PRO CG 1 1
2 2490 1 1 22 PRO HA H 24.019 20.663 -9.448 1.00 . A A . 23 PRO HA 1 1
2 2491 1 1 22 PRO HB2 H 25.383 22.921 -10.089 1.00 . A A . 23 PRO HB2 1 1
2 2492 1 1 22 PRO HB3 H 24.432 22.007 -11.266 1.00 . A A . 23 PRO HB3 1 1
2 2493 1 1 22 PRO HD2 H 21.487 23.882 -9.589 1.00 . A A . 23 PRO HD2 1 1
2 2494 1 1 22 PRO HD3 H 21.574 22.806 -10.998 1.00 . A A . 23 PRO HD3 1 1
2 2495 1 1 22 PRO HG2 H 23.703 24.489 -9.760 1.00 . A A . 23 PRO HG2 1 1
2 2496 1 1 22 PRO HG3 H 23.426 24.094 -11.467 1.00 . A A . 23 PRO HG3 1 1
2 2497 1 1 22 PRO N N 22.406 22.013 -9.223 1.00 . A A . 23 PRO N 1 1
2 2498 1 1 22 PRO O O 25.452 21.394 -7.472 1.00 . A A . 23 PRO O 1 1
2 2499 1 1 23 GLY C C 23.530 23.595 -4.879 1.00 . A A . 24 GLY C 1 1
2 2500 1 1 23 GLY CA C 24.570 23.528 -5.981 1.00 . A A . 24 GLY CA 1 1
2 2501 1 1 23 GLY H H 23.254 23.597 -7.637 1.00 . A A . 24 GLY H 1 1
2 2502 1 1 23 GLY HA2 H 25.342 22.832 -5.691 1.00 . A A . 24 GLY HA2 1 1
2 2503 1 1 23 GLY HA3 H 25.010 24.508 -6.103 1.00 . A A . 24 GLY HA3 1 1
2 2504 1 1 23 GLY N N 24.009 23.106 -7.250 1.00 . A A . 24 GLY N 1 1
2 2505 1 1 23 GLY O O 23.712 24.296 -3.885 1.00 . A A . 24 GLY O 1 1
2 2506 1 1 24 GLY C C 21.483 21.684 -3.111 1.00 . A A . 25 GLY C 1 1
2 2507 1 1 24 GLY CA C 21.377 22.857 -4.064 1.00 . A A . 25 GLY CA 1 1
2 2508 1 1 24 GLY H H 22.343 22.323 -5.871 1.00 . A A . 25 GLY H 1 1
2 2509 1 1 24 GLY HA2 H 21.424 23.774 -3.498 1.00 . A A . 25 GLY HA2 1 1
2 2510 1 1 24 GLY HA3 H 20.423 22.808 -4.571 1.00 . A A . 25 GLY HA3 1 1
2 2511 1 1 24 GLY N N 22.435 22.863 -5.058 1.00 . A A . 25 GLY N 1 1
2 2512 1 1 24 GLY O O 22.462 20.937 -3.140 1.00 . A A . 25 GLY O 1 1
2 2513 1 1 25 LYS C C 19.184 19.603 -1.426 1.00 . A A . 26 LYS C 1 1
2 2514 1 1 25 LYS CA C 20.459 20.430 -1.293 1.00 . A A . 26 LYS CA 1 1
2 2515 1 1 25 LYS CB C 20.575 20.982 0.130 1.00 . A A . 26 LYS CB 1 1
2 2516 1 1 25 LYS CD C 22.049 22.102 1.829 1.00 . A A . 26 LYS CD 1 1
2 2517 1 1 25 LYS CE C 22.750 23.433 1.608 1.00 . A A . 26 LYS CE 1 1
2 2518 1 1 25 LYS CG C 22.003 21.278 0.552 1.00 . A A . 26 LYS CG 1 1
2 2519 1 1 25 LYS H H 19.722 22.148 -2.287 1.00 . A A . 26 LYS H 1 1
2 2520 1 1 25 LYS HA H 21.308 19.795 -1.494 1.00 . A A . 26 LYS HA 1 1
2 2521 1 1 25 LYS HB2 H 20.005 21.897 0.195 1.00 . A A . 26 LYS HB2 1 1
2 2522 1 1 25 LYS HB3 H 20.160 20.259 0.818 1.00 . A A . 26 LYS HB3 1 1
2 2523 1 1 25 LYS HD2 H 21.038 22.290 2.161 1.00 . A A . 26 LYS HD2 1 1
2 2524 1 1 25 LYS HD3 H 22.581 21.545 2.587 1.00 . A A . 26 LYS HD3 1 1
2 2525 1 1 25 LYS HE2 H 23.641 23.263 1.024 1.00 . A A . 26 LYS HE2 1 1
2 2526 1 1 25 LYS HE3 H 22.085 24.090 1.068 1.00 . A A . 26 LYS HE3 1 1
2 2527 1 1 25 LYS HG2 H 22.521 20.345 0.720 1.00 . A A . 26 LYS HG2 1 1
2 2528 1 1 25 LYS HG3 H 22.497 21.827 -0.238 1.00 . A A . 26 LYS HG3 1 1
2 2529 1 1 25 LYS HZ1 H 22.278 24.318 3.440 1.00 . A A . 26 LYS HZ1 1 1
2 2530 1 1 25 LYS HZ2 H 23.669 24.949 2.712 1.00 . A A . 26 LYS HZ2 1 1
2 2531 1 1 25 LYS HZ3 H 23.719 23.433 3.459 1.00 . A A . 26 LYS HZ3 1 1
2 2532 1 1 25 LYS N N 20.475 21.520 -2.261 1.00 . A A . 26 LYS N 1 1
2 2533 1 1 25 LYS NZ N 23.130 24.078 2.896 1.00 . A A . 26 LYS NZ 1 1
2 2534 1 1 25 LYS O O 18.928 18.704 -0.625 1.00 . A A . 26 LYS O 1 1
2 2535 1 1 26 LYS C C 17.327 18.118 -3.747 1.00 . A A . 27 LYS C 1 1
2 2536 1 1 26 LYS CA C 17.140 19.197 -2.685 1.00 . A A . 27 LYS CA 1 1
2 2537 1 1 26 LYS CB C 16.044 20.172 -3.120 1.00 . A A . 27 LYS CB 1 1
2 2538 1 1 26 LYS CD C 16.196 21.699 -1.131 1.00 . A A . 27 LYS CD 1 1
2 2539 1 1 26 LYS CE C 15.402 22.783 -0.419 1.00 . A A . 27 LYS CE 1 1
2 2540 1 1 26 LYS CG C 15.292 20.801 -1.959 1.00 . A A . 27 LYS CG 1 1
2 2541 1 1 26 LYS H H 18.645 20.639 -3.049 1.00 . A A . 27 LYS H 1 1
2 2542 1 1 26 LYS HA H 16.843 18.726 -1.759 1.00 . A A . 27 LYS HA 1 1
2 2543 1 1 26 LYS HB2 H 16.493 20.963 -3.702 1.00 . A A . 27 LYS HB2 1 1
2 2544 1 1 26 LYS HB3 H 15.332 19.643 -3.738 1.00 . A A . 27 LYS HB3 1 1
2 2545 1 1 26 LYS HD2 H 16.706 21.099 -0.392 1.00 . A A . 27 LYS HD2 1 1
2 2546 1 1 26 LYS HD3 H 16.922 22.164 -1.783 1.00 . A A . 27 LYS HD3 1 1
2 2547 1 1 26 LYS HE2 H 14.400 22.797 -0.816 1.00 . A A . 27 LYS HE2 1 1
2 2548 1 1 26 LYS HE3 H 15.369 22.553 0.635 1.00 . A A . 27 LYS HE3 1 1
2 2549 1 1 26 LYS HG2 H 14.476 21.391 -2.348 1.00 . A A . 27 LYS HG2 1 1
2 2550 1 1 26 LYS HG3 H 14.902 20.016 -1.328 1.00 . A A . 27 LYS HG3 1 1
2 2551 1 1 26 LYS HZ1 H 16.135 24.596 0.319 1.00 . A A . 27 LYS HZ1 1 1
2 2552 1 1 26 LYS HZ2 H 15.404 24.720 -1.202 1.00 . A A . 27 LYS HZ2 1 1
2 2553 1 1 26 LYS HZ3 H 16.945 24.038 -1.057 1.00 . A A . 27 LYS HZ3 1 1
2 2554 1 1 26 LYS N N 18.387 19.912 -2.444 1.00 . A A . 27 LYS N 1 1
2 2555 1 1 26 LYS NZ N 16.015 24.128 -0.602 1.00 . A A . 27 LYS NZ 1 1
2 2556 1 1 26 LYS O O 17.952 18.354 -4.781 1.00 . A A . 27 LYS O 1 1
2 2557 1 1 27 LYS C C 15.516 15.457 -4.987 1.00 . A A . 28 LYS C 1 1
2 2558 1 1 27 LYS CA C 16.885 15.822 -4.420 1.00 . A A . 28 LYS CA 1 1
2 2559 1 1 27 LYS CB C 17.501 14.604 -3.728 1.00 . A A . 28 LYS CB 1 1
2 2560 1 1 27 LYS CD C 19.302 13.852 -2.146 1.00 . A A . 28 LYS CD 1 1
2 2561 1 1 27 LYS CE C 19.847 14.563 -0.917 1.00 . A A . 28 LYS CE 1 1
2 2562 1 1 27 LYS CG C 18.920 14.838 -3.237 1.00 . A A . 28 LYS CG 1 1
2 2563 1 1 27 LYS H H 16.295 16.809 -2.644 1.00 . A A . 28 LYS H 1 1
2 2564 1 1 27 LYS HA H 17.527 16.128 -5.231 1.00 . A A . 28 LYS HA 1 1
2 2565 1 1 27 LYS HB2 H 16.889 14.339 -2.879 1.00 . A A . 28 LYS HB2 1 1
2 2566 1 1 27 LYS HB3 H 17.516 13.778 -4.424 1.00 . A A . 28 LYS HB3 1 1
2 2567 1 1 27 LYS HD2 H 18.427 13.286 -1.861 1.00 . A A . 28 LYS HD2 1 1
2 2568 1 1 27 LYS HD3 H 20.059 13.180 -2.528 1.00 . A A . 28 LYS HD3 1 1
2 2569 1 1 27 LYS HE2 H 20.847 14.911 -1.132 1.00 . A A . 28 LYS HE2 1 1
2 2570 1 1 27 LYS HE3 H 19.212 15.408 -0.696 1.00 . A A . 28 LYS HE3 1 1
2 2571 1 1 27 LYS HG2 H 19.602 14.722 -4.066 1.00 . A A . 28 LYS HG2 1 1
2 2572 1 1 27 LYS HG3 H 18.995 15.842 -2.844 1.00 . A A . 28 LYS HG3 1 1
2 2573 1 1 27 LYS HZ1 H 20.719 13.037 0.212 1.00 . A A . 28 LYS HZ1 1 1
2 2574 1 1 27 LYS HZ2 H 19.030 13.085 0.310 1.00 . A A . 28 LYS HZ2 1 1
2 2575 1 1 27 LYS HZ3 H 19.957 14.229 1.142 1.00 . A A . 28 LYS HZ3 1 1
2 2576 1 1 27 LYS N N 16.781 16.936 -3.486 1.00 . A A . 28 LYS N 1 1
2 2577 1 1 27 LYS NZ N 19.892 13.666 0.270 1.00 . A A . 28 LYS NZ 1 1
2 2578 1 1 27 LYS O O 14.485 15.755 -4.385 1.00 . A A . 28 LYS O 1 1
2 2579 1 1 28 TYR C C 13.534 13.368 -5.959 1.00 . A A . 29 TYR C 1 1
2 2580 1 1 28 TYR CA C 14.273 14.407 -6.797 1.00 . A A . 29 TYR CA 1 1
2 2581 1 1 28 TYR CB C 14.560 13.845 -8.190 1.00 . A A . 29 TYR CB 1 1
2 2582 1 1 28 TYR CD1 C 15.976 15.503 -9.465 1.00 . A A . 29 TYR CD1 1 1
2 2583 1 1 28 TYR CD2 C 13.666 15.325 -10.031 1.00 . A A . 29 TYR CD2 1 1
2 2584 1 1 28 TYR CE1 C 16.141 16.477 -10.430 1.00 . A A . 29 TYR CE1 1 1
2 2585 1 1 28 TYR CE2 C 13.823 16.297 -10.999 1.00 . A A . 29 TYR CE2 1 1
2 2586 1 1 28 TYR CG C 14.737 14.911 -9.248 1.00 . A A . 29 TYR CG 1 1
2 2587 1 1 28 TYR CZ C 15.063 16.871 -11.194 1.00 . A A . 29 TYR CZ 1 1
2 2588 1 1 28 TYR H H 16.370 14.601 -6.580 1.00 . A A . 29 TYR H 1 1
2 2589 1 1 28 TYR HA H 13.649 15.283 -6.894 1.00 . A A . 29 TYR HA 1 1
2 2590 1 1 28 TYR HB2 H 15.466 13.260 -8.154 1.00 . A A . 29 TYR HB2 1 1
2 2591 1 1 28 TYR HB3 H 13.739 13.211 -8.490 1.00 . A A . 29 TYR HB3 1 1
2 2592 1 1 28 TYR HD1 H 16.818 15.191 -8.864 1.00 . A A . 29 TYR HD1 1 1
2 2593 1 1 28 TYR HD2 H 12.697 14.874 -9.875 1.00 . A A . 29 TYR HD2 1 1
2 2594 1 1 28 TYR HE1 H 17.112 16.927 -10.583 1.00 . A A . 29 TYR HE1 1 1
2 2595 1 1 28 TYR HE2 H 12.979 16.607 -11.597 1.00 . A A . 29 TYR HE2 1 1
2 2596 1 1 28 TYR HH H 14.448 18.406 -12.175 1.00 . A A . 29 TYR HH 1 1
2 2597 1 1 28 TYR N N 15.515 14.811 -6.148 1.00 . A A . 29 TYR N 1 1
2 2598 1 1 28 TYR O O 14.153 12.534 -5.297 1.00 . A A . 29 TYR O 1 1
2 2599 1 1 28 TYR OH O 15.224 17.840 -12.158 1.00 . A A . 29 TYR OH 1 1
2 2600 1 1 29 ARG C C 10.164 12.060 -6.051 1.00 . A A . 30 ARG C 1 1
2 2601 1 1 29 ARG CA C 11.382 12.490 -5.238 1.00 . A A . 30 ARG CA 1 1
2 2602 1 1 29 ARG CB C 10.932 13.123 -3.921 1.00 . A A . 30 ARG CB 1 1
2 2603 1 1 29 ARG CD C 10.436 12.659 -1.500 1.00 . A A . 30 ARG CD 1 1
2 2604 1 1 29 ARG CG C 11.314 12.312 -2.693 1.00 . A A . 30 ARG CG 1 1
2 2605 1 1 29 ARG CZ C 10.689 13.212 0.881 1.00 . A A . 30 ARG CZ 1 1
2 2606 1 1 29 ARG H H 11.771 14.112 -6.540 1.00 . A A . 30 ARG H 1 1
2 2607 1 1 29 ARG HA H 11.982 11.617 -5.022 1.00 . A A . 30 ARG HA 1 1
2 2608 1 1 29 ARG HB2 H 11.381 14.101 -3.832 1.00 . A A . 30 ARG HB2 1 1
2 2609 1 1 29 ARG HB3 H 9.858 13.229 -3.934 1.00 . A A . 30 ARG HB3 1 1
2 2610 1 1 29 ARG HD2 H 9.897 13.567 -1.720 1.00 . A A . 30 ARG HD2 1 1
2 2611 1 1 29 ARG HD3 H 9.735 11.854 -1.340 1.00 . A A . 30 ARG HD3 1 1
2 2612 1 1 29 ARG HE H 12.187 12.714 -0.339 1.00 . A A . 30 ARG HE 1 1
2 2613 1 1 29 ARG HG2 H 11.198 11.262 -2.917 1.00 . A A . 30 ARG HG2 1 1
2 2614 1 1 29 ARG HG3 H 12.344 12.517 -2.443 1.00 . A A . 30 ARG HG3 1 1
2 2615 1 1 29 ARG HH11 H 8.794 13.291 0.187 1.00 . A A . 30 ARG HH11 1 1
2 2616 1 1 29 ARG HH12 H 8.986 13.678 1.865 1.00 . A A . 30 ARG HH12 1 1
2 2617 1 1 29 ARG HH21 H 12.453 13.222 1.869 1.00 . A A . 30 ARG HH21 1 1
2 2618 1 1 29 ARG HH22 H 11.069 13.640 2.820 1.00 . A A . 30 ARG HH22 1 1
2 2619 1 1 29 ARG N N 12.207 13.424 -5.994 1.00 . A A . 30 ARG N 1 1
2 2620 1 1 29 ARG NE N 11.219 12.855 -0.283 1.00 . A A . 30 ARG NE 1 1
2 2621 1 1 29 ARG NH1 N 9.383 13.410 0.986 1.00 . A A . 30 ARG NH1 1 1
2 2622 1 1 29 ARG NH2 N 11.468 13.371 1.944 1.00 . A A . 30 ARG NH2 1 1
2 2623 1 1 29 ARG O O 9.837 12.670 -7.069 1.00 . A A . 30 ARG O 1 1
2 2624 1 1 30 LEU C C 7.381 11.630 -6.678 1.00 . A A . 31 LEU C 1 1
2 2625 1 1 30 LEU CA C 8.315 10.493 -6.279 1.00 . A A . 31 LEU CA 1 1
2 2626 1 1 30 LEU CB C 7.574 9.499 -5.383 1.00 . A A . 31 LEU CB 1 1
2 2627 1 1 30 LEU CD1 C 8.782 7.303 -5.360 1.00 . A A . 31 LEU CD1 1 1
2 2628 1 1 30 LEU CD2 C 6.281 7.351 -5.405 1.00 . A A . 31 LEU CD2 1 1
2 2629 1 1 30 LEU CG C 7.555 8.047 -5.863 1.00 . A A . 31 LEU CG 1 1
2 2630 1 1 30 LEU H H 9.806 10.560 -4.778 1.00 . A A . 31 LEU H 1 1
2 2631 1 1 30 LEU HA H 8.645 9.983 -7.172 1.00 . A A . 31 LEU HA 1 1
2 2632 1 1 30 LEU HB2 H 8.040 9.519 -4.410 1.00 . A A . 31 LEU HB2 1 1
2 2633 1 1 30 LEU HB3 H 6.550 9.833 -5.296 1.00 . A A . 31 LEU HB3 1 1
2 2634 1 1 30 LEU HD11 H 8.633 6.240 -5.482 1.00 . A A . 31 LEU HD11 1 1
2 2635 1 1 30 LEU HD12 H 8.936 7.527 -4.315 1.00 . A A . 31 LEU HD12 1 1
2 2636 1 1 30 LEU HD13 H 9.648 7.613 -5.926 1.00 . A A . 31 LEU HD13 1 1
2 2637 1 1 30 LEU HD21 H 6.497 6.735 -4.545 1.00 . A A . 31 LEU HD21 1 1
2 2638 1 1 30 LEU HD22 H 5.903 6.732 -6.206 1.00 . A A . 31 LEU HD22 1 1
2 2639 1 1 30 LEU HD23 H 5.540 8.092 -5.143 1.00 . A A . 31 LEU HD23 1 1
2 2640 1 1 30 LEU HG H 7.576 8.032 -6.943 1.00 . A A . 31 LEU HG 1 1
2 2641 1 1 30 LEU N N 9.498 11.005 -5.594 1.00 . A A . 31 LEU N 1 1
2 2642 1 1 30 LEU O O 6.849 11.652 -7.787 1.00 . A A . 31 LEU O 1 1
2 2643 1 1 31 LYS C C 6.635 14.349 -7.376 1.00 . A A . 32 LYS C 1 1
2 2644 1 1 31 LYS CA C 6.320 13.721 -6.022 1.00 . A A . 32 LYS CA 1 1
2 2645 1 1 31 LYS CB C 6.478 14.766 -4.915 1.00 . A A . 32 LYS CB 1 1
2 2646 1 1 31 LYS CD C 4.815 15.904 -3.416 1.00 . A A . 32 LYS CD 1 1
2 2647 1 1 31 LYS CE C 4.534 16.001 -1.924 1.00 . A A . 32 LYS CE 1 1
2 2648 1 1 31 LYS CG C 5.494 14.592 -3.770 1.00 . A A . 32 LYS CG 1 1
2 2649 1 1 31 LYS H H 7.639 12.505 -4.899 1.00 . A A . 32 LYS H 1 1
2 2650 1 1 31 LYS HA H 5.299 13.369 -6.030 1.00 . A A . 32 LYS HA 1 1
2 2651 1 1 31 LYS HB2 H 7.478 14.700 -4.515 1.00 . A A . 32 LYS HB2 1 1
2 2652 1 1 31 LYS HB3 H 6.333 15.748 -5.340 1.00 . A A . 32 LYS HB3 1 1
2 2653 1 1 31 LYS HD2 H 5.459 16.722 -3.702 1.00 . A A . 32 LYS HD2 1 1
2 2654 1 1 31 LYS HD3 H 3.881 15.973 -3.955 1.00 . A A . 32 LYS HD3 1 1
2 2655 1 1 31 LYS HE2 H 3.635 16.579 -1.778 1.00 . A A . 32 LYS HE2 1 1
2 2656 1 1 31 LYS HE3 H 4.388 15.005 -1.534 1.00 . A A . 32 LYS HE3 1 1
2 2657 1 1 31 LYS HG2 H 4.741 13.876 -4.061 1.00 . A A . 32 LYS HG2 1 1
2 2658 1 1 31 LYS HG3 H 6.026 14.226 -2.903 1.00 . A A . 32 LYS HG3 1 1
2 2659 1 1 31 LYS HZ1 H 6.297 17.118 -1.859 1.00 . A A . 32 LYS HZ1 1 1
2 2660 1 1 31 LYS HZ2 H 6.188 15.938 -0.651 1.00 . A A . 32 LYS HZ2 1 1
2 2661 1 1 31 LYS HZ3 H 5.282 17.362 -0.528 1.00 . A A . 32 LYS HZ3 1 1
2 2662 1 1 31 LYS N N 7.187 12.577 -5.766 1.00 . A A . 32 LYS N 1 1
2 2663 1 1 31 LYS NZ N 5.654 16.651 -1.189 1.00 . A A . 32 LYS NZ 1 1
2 2664 1 1 31 LYS O O 5.731 14.646 -8.159 1.00 . A A . 32 LYS O 1 1
2 2665 1 1 32 HIS C C 7.966 14.248 -10.087 1.00 . A A . 33 HIS C 1 1
2 2666 1 1 32 HIS CA C 8.355 15.139 -8.908 1.00 . A A . 33 HIS CA 1 1
2 2667 1 1 32 HIS CB C 9.867 15.360 -8.900 1.00 . A A . 33 HIS CB 1 1
2 2668 1 1 32 HIS CD2 C 10.095 17.678 -7.758 1.00 . A A . 33 HIS CD2 1 1
2 2669 1 1 32 HIS CE1 C 11.344 17.079 -6.060 1.00 . A A . 33 HIS CE1 1 1
2 2670 1 1 32 HIS CG C 10.321 16.349 -7.869 1.00 . A A . 33 HIS CG 1 1
2 2671 1 1 32 HIS H H 8.594 14.290 -6.984 1.00 . A A . 33 HIS H 1 1
2 2672 1 1 32 HIS HA H 7.860 16.092 -9.015 1.00 . A A . 33 HIS HA 1 1
2 2673 1 1 32 HIS HB2 H 10.361 14.422 -8.698 1.00 . A A . 33 HIS HB2 1 1
2 2674 1 1 32 HIS HB3 H 10.178 15.725 -9.869 1.00 . A A . 33 HIS HB3 1 1
2 2675 1 1 32 HIS HD2 H 9.515 18.289 -8.436 1.00 . A A . 33 HIS HD2 1 1
2 2676 1 1 32 HIS HE1 H 11.931 17.111 -5.155 1.00 . A A . 33 HIS HE1 1 1
2 2677 1 1 32 HIS HE2 H 10.755 19.058 -6.284 1.00 . A A . 33 HIS HE2 1 1
2 2678 1 1 32 HIS N N 7.920 14.548 -7.648 1.00 . A A . 33 HIS N 1 1
2 2679 1 1 32 HIS ND1 N 11.107 16.004 -6.790 1.00 . A A . 33 HIS ND1 1 1
2 2680 1 1 32 HIS NE2 N 10.742 18.109 -6.627 1.00 . A A . 33 HIS NE2 1 1
2 2681 1 1 32 HIS O O 7.680 14.807 -11.146 1.00 . A A . 33 HIS O 1 1
2 2682 1 1 33 ILE C C 6.107 12.174 -11.379 1.00 . A A . 34 ILE C 1 1
2 2683 1 1 33 ILE CA C 7.586 12.040 -11.032 1.00 . A A . 34 ILE CA 1 1
2 2684 1 1 33 ILE CB C 7.890 10.569 -10.689 1.00 . A A . 34 ILE CB 1 1
2 2685 1 1 33 ILE CD1 C 9.732 8.995 -9.911 1.00 . A A . 34 ILE CD1 1 1
2 2686 1 1 33 ILE CG1 C 9.366 10.404 -10.320 1.00 . A A . 34 ILE CG1 1 1
2 2687 1 1 33 ILE CG2 C 7.526 9.667 -11.858 1.00 . A A . 34 ILE CG2 1 1
2 2688 1 1 33 ILE H H 8.189 12.544 -9.067 1.00 . A A . 34 ILE H 1 1
2 2689 1 1 33 ILE HA H 8.174 12.316 -11.895 1.00 . A A . 34 ILE HA 1 1
2 2690 1 1 33 ILE HB H 7.282 10.286 -9.844 1.00 . A A . 34 ILE HB 1 1
2 2691 1 1 33 ILE HD11 H 10.495 9.029 -9.147 1.00 . A A . 34 ILE HD11 1 1
2 2692 1 1 33 ILE HD12 H 8.857 8.493 -9.522 1.00 . A A . 34 ILE HD12 1 1
2 2693 1 1 33 ILE HD13 H 10.106 8.456 -10.768 1.00 . A A . 34 ILE HD13 1 1
2 2694 1 1 33 ILE HG12 H 9.974 10.670 -11.170 1.00 . A A . 34 ILE HG12 1 1
2 2695 1 1 33 ILE HG13 H 9.599 11.061 -9.496 1.00 . A A . 34 ILE HG13 1 1
2 2696 1 1 33 ILE HG21 H 7.225 10.272 -12.700 1.00 . A A . 34 ILE HG21 1 1
2 2697 1 1 33 ILE HG22 H 8.383 9.071 -12.133 1.00 . A A . 34 ILE HG22 1 1
2 2698 1 1 33 ILE HG23 H 6.712 9.018 -11.572 1.00 . A A . 34 ILE HG23 1 1
2 2699 1 1 33 ILE N N 7.950 12.929 -9.936 1.00 . A A . 34 ILE N 1 1
2 2700 1 1 33 ILE O O 5.725 12.111 -12.548 1.00 . A A . 34 ILE O 1 1
2 2701 1 1 34 VAL C C 3.523 13.746 -11.379 1.00 . A A . 35 VAL C 1 1
2 2702 1 1 34 VAL CA C 3.842 12.506 -10.553 1.00 . A A . 35 VAL CA 1 1
2 2703 1 1 34 VAL CB C 3.097 12.594 -9.207 1.00 . A A . 35 VAL CB 1 1
2 2704 1 1 34 VAL CG1 C 1.592 12.627 -9.431 1.00 . A A . 35 VAL CG1 1 1
2 2705 1 1 34 VAL CG2 C 3.486 11.431 -8.307 1.00 . A A . 35 VAL CG2 1 1
2 2706 1 1 34 VAL H H 5.643 12.400 -9.447 1.00 . A A . 35 VAL H 1 1
2 2707 1 1 34 VAL HA H 3.486 11.633 -11.081 1.00 . A A . 35 VAL HA 1 1
2 2708 1 1 34 VAL HB H 3.386 13.513 -8.718 1.00 . A A . 35 VAL HB 1 1
2 2709 1 1 34 VAL HG11 H 1.341 12.000 -10.273 1.00 . A A . 35 VAL HG11 1 1
2 2710 1 1 34 VAL HG12 H 1.089 12.264 -8.546 1.00 . A A . 35 VAL HG12 1 1
2 2711 1 1 34 VAL HG13 H 1.281 13.641 -9.632 1.00 . A A . 35 VAL HG13 1 1
2 2712 1 1 34 VAL HG21 H 4.131 10.756 -8.848 1.00 . A A . 35 VAL HG21 1 1
2 2713 1 1 34 VAL HG22 H 4.004 11.807 -7.438 1.00 . A A . 35 VAL HG22 1 1
2 2714 1 1 34 VAL HG23 H 2.595 10.903 -7.995 1.00 . A A . 35 VAL HG23 1 1
2 2715 1 1 34 VAL N N 5.278 12.360 -10.356 1.00 . A A . 35 VAL N 1 1
2 2716 1 1 34 VAL O O 2.914 13.655 -12.445 1.00 . A A . 35 VAL O 1 1
2 2717 1 1 35 TRP C C 4.022 16.040 -13.059 1.00 . A A . 36 TRP C 1 1
2 2718 1 1 35 TRP CA C 3.699 16.166 -11.575 1.00 . A A . 36 TRP CA 1 1
2 2719 1 1 35 TRP CB C 4.538 17.282 -10.951 1.00 . A A . 36 TRP CB 1 1
2 2720 1 1 35 TRP CD1 C 3.334 19.477 -11.496 1.00 . A A . 36 TRP CD1 1 1
2 2721 1 1 35 TRP CD2 C 5.275 19.199 -12.578 1.00 . A A . 36 TRP CD2 1 1
2 2722 1 1 35 TRP CE2 C 4.719 20.435 -12.964 1.00 . A A . 36 TRP CE2 1 1
2 2723 1 1 35 TRP CE3 C 6.499 18.810 -13.129 1.00 . A A . 36 TRP CE3 1 1
2 2724 1 1 35 TRP CG C 4.374 18.604 -11.639 1.00 . A A . 36 TRP CG 1 1
2 2725 1 1 35 TRP CH2 C 6.543 20.874 -14.400 1.00 . A A . 36 TRP CH2 1 1
2 2726 1 1 35 TRP CZ2 C 5.346 21.281 -13.876 1.00 . A A . 36 TRP CZ2 1 1
2 2727 1 1 35 TRP CZ3 C 7.119 19.650 -14.034 1.00 . A A . 36 TRP CZ3 1 1
2 2728 1 1 35 TRP H H 4.422 14.913 -10.027 1.00 . A A . 36 TRP H 1 1
2 2729 1 1 35 TRP HA H 2.653 16.409 -11.465 1.00 . A A . 36 TRP HA 1 1
2 2730 1 1 35 TRP HB2 H 4.250 17.406 -9.917 1.00 . A A . 36 TRP HB2 1 1
2 2731 1 1 35 TRP HB3 H 5.582 17.009 -11.000 1.00 . A A . 36 TRP HB3 1 1
2 2732 1 1 35 TRP HD1 H 2.484 19.312 -10.851 1.00 . A A . 36 TRP HD1 1 1
2 2733 1 1 35 TRP HE1 H 2.929 21.349 -12.362 1.00 . A A . 36 TRP HE1 1 1
2 2734 1 1 35 TRP HE3 H 6.958 17.870 -12.861 1.00 . A A . 36 TRP HE3 1 1
2 2735 1 1 35 TRP HH2 H 7.062 21.498 -15.110 1.00 . A A . 36 TRP HH2 1 1
2 2736 1 1 35 TRP HZ2 H 4.914 22.227 -14.166 1.00 . A A . 36 TRP HZ2 1 1
2 2737 1 1 35 TRP HZ3 H 8.065 19.365 -14.472 1.00 . A A . 36 TRP HZ3 1 1
2 2738 1 1 35 TRP N N 3.940 14.905 -10.881 1.00 . A A . 36 TRP N 1 1
2 2739 1 1 35 TRP NE1 N 3.535 20.581 -12.291 1.00 . A A . 36 TRP NE1 1 1
2 2740 1 1 35 TRP O O 3.298 16.560 -13.907 1.00 . A A . 36 TRP O 1 1
2 2741 1 1 36 ALA C C 4.476 14.377 -15.537 1.00 . A A . 37 ALA C 1 1
2 2742 1 1 36 ALA CA C 5.529 15.152 -14.750 1.00 . A A . 37 ALA CA 1 1
2 2743 1 1 36 ALA CB C 6.867 14.429 -14.802 1.00 . A A . 37 ALA CB 1 1
2 2744 1 1 36 ALA H H 5.651 14.956 -12.648 1.00 . A A . 37 ALA H 1 1
2 2745 1 1 36 ALA HA H 5.656 16.125 -15.202 1.00 . A A . 37 ALA HA 1 1
2 2746 1 1 36 ALA HB1 H 7.659 15.122 -14.561 1.00 . A A . 37 ALA HB1 1 1
2 2747 1 1 36 ALA HB2 H 6.866 13.619 -14.088 1.00 . A A . 37 ALA HB2 1 1
2 2748 1 1 36 ALA HB3 H 7.025 14.034 -15.795 1.00 . A A . 37 ALA HB3 1 1
2 2749 1 1 36 ALA N N 5.113 15.347 -13.368 1.00 . A A . 37 ALA N 1 1
2 2750 1 1 36 ALA O O 3.997 14.839 -16.571 1.00 . A A . 37 ALA O 1 1
2 2751 1 1 37 ALA C C 1.811 13.108 -15.871 1.00 . A A . 38 ALA C 1 1
2 2752 1 1 37 ALA CA C 3.127 12.358 -15.695 1.00 . A A . 38 ALA CA 1 1
2 2753 1 1 37 ALA CB C 2.907 11.081 -14.899 1.00 . A A . 38 ALA CB 1 1
2 2754 1 1 37 ALA H H 4.542 12.882 -14.211 1.00 . A A . 38 ALA H 1 1
2 2755 1 1 37 ALA HA H 3.508 12.086 -16.667 1.00 . A A . 38 ALA HA 1 1
2 2756 1 1 37 ALA HB1 H 2.797 11.323 -13.852 1.00 . A A . 38 ALA HB1 1 1
2 2757 1 1 37 ALA HB2 H 2.011 10.588 -15.250 1.00 . A A . 38 ALA HB2 1 1
2 2758 1 1 37 ALA HB3 H 3.754 10.424 -15.029 1.00 . A A . 38 ALA HB3 1 1
2 2759 1 1 37 ALA N N 4.123 13.197 -15.039 1.00 . A A . 38 ALA N 1 1
2 2760 1 1 37 ALA O O 1.136 12.964 -16.890 1.00 . A A . 38 ALA O 1 1
2 2761 1 1 38 ASN C C 0.268 15.732 -16.018 1.00 . A A . 39 ASN C 1 1
2 2762 1 1 38 ASN CA C 0.214 14.677 -14.917 1.00 . A A . 39 ASN CA 1 1
2 2763 1 1 38 ASN CB C -0.044 15.348 -13.566 1.00 . A A . 39 ASN CB 1 1
2 2764 1 1 38 ASN CG C -1.004 14.554 -12.699 1.00 . A A . 39 ASN CG 1 1
2 2765 1 1 38 ASN H H 2.030 13.979 -14.085 1.00 . A A . 39 ASN H 1 1
2 2766 1 1 38 ASN HA H -0.596 13.994 -15.129 1.00 . A A . 39 ASN HA 1 1
2 2767 1 1 38 ASN HB2 H 0.892 15.445 -13.035 1.00 . A A . 39 ASN HB2 1 1
2 2768 1 1 38 ASN HB3 H -0.463 16.329 -13.731 1.00 . A A . 39 ASN HB3 1 1
2 2769 1 1 38 ASN HD21 H -1.936 16.226 -12.159 1.00 . A A . 39 ASN HD21 1 1
2 2770 1 1 38 ASN HD22 H -2.559 14.765 -11.479 1.00 . A A . 39 ASN HD22 1 1
2 2771 1 1 38 ASN N N 1.450 13.906 -14.872 1.00 . A A . 39 ASN N 1 1
2 2772 1 1 38 ASN ND2 N -1.926 15.253 -12.047 1.00 . A A . 39 ASN ND2 1 1
2 2773 1 1 38 ASN O O -0.570 15.750 -16.918 1.00 . A A . 39 ASN O 1 1
2 2774 1 1 38 ASN OD1 O -0.917 13.330 -12.619 1.00 . A A . 39 ASN OD1 1 1
2 2775 1 1 39 LYS C C 1.310 17.110 -18.346 1.00 . A A . 40 LYS C 1 1
2 2776 1 1 39 LYS CA C 1.432 17.665 -16.931 1.00 . A A . 40 LYS CA 1 1
2 2777 1 1 39 LYS CB C 2.791 18.346 -16.754 1.00 . A A . 40 LYS CB 1 1
2 2778 1 1 39 LYS CD C 2.469 20.453 -15.426 1.00 . A A . 40 LYS CD 1 1
2 2779 1 1 39 LYS CE C 1.044 20.971 -15.296 1.00 . A A . 40 LYS CE 1 1
2 2780 1 1 39 LYS CG C 2.723 19.862 -16.802 1.00 . A A . 40 LYS CG 1 1
2 2781 1 1 39 LYS H H 1.902 16.542 -15.199 1.00 . A A . 40 LYS H 1 1
2 2782 1 1 39 LYS HA H 0.651 18.394 -16.774 1.00 . A A . 40 LYS HA 1 1
2 2783 1 1 39 LYS HB2 H 3.205 18.055 -15.800 1.00 . A A . 40 LYS HB2 1 1
2 2784 1 1 39 LYS HB3 H 3.453 18.012 -17.540 1.00 . A A . 40 LYS HB3 1 1
2 2785 1 1 39 LYS HD2 H 2.630 19.689 -14.679 1.00 . A A . 40 LYS HD2 1 1
2 2786 1 1 39 LYS HD3 H 3.156 21.270 -15.261 1.00 . A A . 40 LYS HD3 1 1
2 2787 1 1 39 LYS HE2 H 0.361 20.164 -15.513 1.00 . A A . 40 LYS HE2 1 1
2 2788 1 1 39 LYS HE3 H 0.889 21.310 -14.283 1.00 . A A . 40 LYS HE3 1 1
2 2789 1 1 39 LYS HG2 H 3.661 20.244 -17.178 1.00 . A A . 40 LYS HG2 1 1
2 2790 1 1 39 LYS HG3 H 1.922 20.156 -17.464 1.00 . A A . 40 LYS HG3 1 1
2 2791 1 1 39 LYS HZ1 H 1.422 22.048 -17.045 1.00 . A A . 40 LYS HZ1 1 1
2 2792 1 1 39 LYS HZ2 H 0.917 23.007 -15.746 1.00 . A A . 40 LYS HZ2 1 1
2 2793 1 1 39 LYS HZ3 H -0.203 22.050 -16.577 1.00 . A A . 40 LYS HZ3 1 1
2 2794 1 1 39 LYS N N 1.264 16.608 -15.941 1.00 . A A . 40 LYS N 1 1
2 2795 1 1 39 LYS NZ N 0.777 22.098 -16.232 1.00 . A A . 40 LYS NZ 1 1
2 2796 1 1 39 LYS O O 0.803 17.780 -19.246 1.00 . A A . 40 LYS O 1 1
2 2797 1 1 40 LEU C C 0.272 15.018 -20.279 1.00 . A A . 41 LEU C 1 1
2 2798 1 1 40 LEU CA C 1.718 15.233 -19.842 1.00 . A A . 41 LEU CA 1 1
2 2799 1 1 40 LEU CB C 2.455 13.893 -19.802 1.00 . A A . 41 LEU CB 1 1
2 2800 1 1 40 LEU CD1 C 4.532 12.725 -19.025 1.00 . A A . 41 LEU CD1 1 1
2 2801 1 1 40 LEU CD2 C 4.597 14.146 -21.082 1.00 . A A . 41 LEU CD2 1 1
2 2802 1 1 40 LEU CG C 3.980 13.969 -19.703 1.00 . A A . 41 LEU CG 1 1
2 2803 1 1 40 LEU H H 2.170 15.395 -17.780 1.00 . A A . 41 LEU H 1 1
2 2804 1 1 40 LEU HA H 2.205 15.881 -20.555 1.00 . A A . 41 LEU HA 1 1
2 2805 1 1 40 LEU HB2 H 2.095 13.342 -18.948 1.00 . A A . 41 LEU HB2 1 1
2 2806 1 1 40 LEU HB3 H 2.208 13.354 -20.707 1.00 . A A . 41 LEU HB3 1 1
2 2807 1 1 40 LEU HD11 H 5.103 12.150 -19.738 1.00 . A A . 41 LEU HD11 1 1
2 2808 1 1 40 LEU HD12 H 3.715 12.125 -18.652 1.00 . A A . 41 LEU HD12 1 1
2 2809 1 1 40 LEU HD13 H 5.170 13.015 -18.204 1.00 . A A . 41 LEU HD13 1 1
2 2810 1 1 40 LEU HD21 H 5.665 14.270 -20.987 1.00 . A A . 41 LEU HD21 1 1
2 2811 1 1 40 LEU HD22 H 4.173 15.019 -21.557 1.00 . A A . 41 LEU HD22 1 1
2 2812 1 1 40 LEU HD23 H 4.388 13.273 -21.685 1.00 . A A . 41 LEU HD23 1 1
2 2813 1 1 40 LEU HG H 4.253 14.825 -19.101 1.00 . A A . 41 LEU HG 1 1
2 2814 1 1 40 LEU N N 1.776 15.880 -18.536 1.00 . A A . 41 LEU N 1 1
2 2815 1 1 40 LEU O O -0.190 15.624 -21.246 1.00 . A A . 41 LEU O 1 1
2 2816 1 1 41 ASP C C -2.595 15.142 -20.188 1.00 . A A . 42 ASP C 1 1
2 2817 1 1 41 ASP CA C -1.830 13.862 -19.871 1.00 . A A . 42 ASP CA 1 1
2 2818 1 1 41 ASP CB C -2.493 13.132 -18.702 1.00 . A A . 42 ASP CB 1 1
2 2819 1 1 41 ASP CG C -1.972 11.719 -18.531 1.00 . A A . 42 ASP CG 1 1
2 2820 1 1 41 ASP H H -0.010 13.703 -18.801 1.00 . A A . 42 ASP H 1 1
2 2821 1 1 41 ASP HA H -1.848 13.222 -20.740 1.00 . A A . 42 ASP HA 1 1
2 2822 1 1 41 ASP HB2 H -2.302 13.678 -17.790 1.00 . A A . 42 ASP HB2 1 1
2 2823 1 1 41 ASP HB3 H -3.559 13.086 -18.873 1.00 . A A . 42 ASP HB3 1 1
2 2824 1 1 41 ASP N N -0.435 14.154 -19.560 1.00 . A A . 42 ASP N 1 1
2 2825 1 1 41 ASP O O -3.369 15.194 -21.145 1.00 . A A . 42 ASP O 1 1
2 2826 1 1 41 ASP OD1 O -2.228 10.879 -19.419 1.00 . A A . 42 ASP OD1 1 1
2 2827 1 1 41 ASP OD2 O -1.306 11.452 -17.509 1.00 . A A . 42 ASP OD2 1 1
2 2828 1 1 42 ARG C C -2.687 18.057 -20.926 1.00 . A A . 43 ARG C 1 1
2 2829 1 1 42 ARG CA C -3.047 17.453 -19.572 1.00 . A A . 43 ARG CA 1 1
2 2830 1 1 42 ARG CB C -2.671 18.424 -18.451 1.00 . A A . 43 ARG CB 1 1
2 2831 1 1 42 ARG CD C -3.470 20.186 -16.848 1.00 . A A . 43 ARG CD 1 1
2 2832 1 1 42 ARG CG C -3.871 19.010 -17.725 1.00 . A A . 43 ARG CG 1 1
2 2833 1 1 42 ARG CZ C -4.382 21.357 -14.886 1.00 . A A . 43 ARG CZ 1 1
2 2834 1 1 42 ARG H H -1.747 16.071 -18.633 1.00 . A A . 43 ARG H 1 1
2 2835 1 1 42 ARG HA H -4.112 17.277 -19.542 1.00 . A A . 43 ARG HA 1 1
2 2836 1 1 42 ARG HB2 H -2.060 17.903 -17.729 1.00 . A A . 43 ARG HB2 1 1
2 2837 1 1 42 ARG HB3 H -2.100 19.237 -18.874 1.00 . A A . 43 ARG HB3 1 1
2 2838 1 1 42 ARG HD2 H -2.626 19.894 -16.242 1.00 . A A . 43 ARG HD2 1 1
2 2839 1 1 42 ARG HD3 H -3.190 21.013 -17.483 1.00 . A A . 43 ARG HD3 1 1
2 2840 1 1 42 ARG HE H -5.467 20.322 -16.203 1.00 . A A . 43 ARG HE 1 1
2 2841 1 1 42 ARG HG2 H -4.591 19.350 -18.456 1.00 . A A . 43 ARG HG2 1 1
2 2842 1 1 42 ARG HG3 H -4.315 18.245 -17.108 1.00 . A A . 43 ARG HG3 1 1
2 2843 1 1 42 ARG HH11 H -2.379 21.502 -15.110 1.00 . A A . 43 ARG HH11 1 1
2 2844 1 1 42 ARG HH12 H -3.035 22.323 -13.732 1.00 . A A . 43 ARG HH12 1 1
2 2845 1 1 42 ARG HH21 H -6.341 21.399 -14.392 1.00 . A A . 43 ARG HH21 1 1
2 2846 1 1 42 ARG HH22 H -5.288 22.263 -13.324 1.00 . A A . 43 ARG HH22 1 1
2 2847 1 1 42 ARG N N -2.375 16.173 -19.378 1.00 . A A . 43 ARG N 1 1
2 2848 1 1 42 ARG NE N -4.560 20.610 -15.972 1.00 . A A . 43 ARG NE 1 1
2 2849 1 1 42 ARG NH1 N -3.166 21.760 -14.548 1.00 . A A . 43 ARG NH1 1 1
2 2850 1 1 42 ARG NH2 N -5.423 21.702 -14.140 1.00 . A A . 43 ARG NH2 1 1
2 2851 1 1 42 ARG O O -3.555 18.277 -21.770 1.00 . A A . 43 ARG O 1 1
2 2852 1 1 43 PHE C C -1.401 18.086 -23.571 1.00 . A A . 44 PHE C 1 1
2 2853 1 1 43 PHE CA C -0.924 18.905 -22.375 1.00 . A A . 44 PHE CA 1 1
2 2854 1 1 43 PHE CB C 0.603 18.987 -22.376 1.00 . A A . 44 PHE CB 1 1
2 2855 1 1 43 PHE CD1 C 0.646 21.417 -21.753 1.00 . A A . 44 PHE CD1 1 1
2 2856 1 1 43 PHE CD2 C 2.147 19.937 -20.640 1.00 . A A . 44 PHE CD2 1 1
2 2857 1 1 43 PHE CE1 C 1.141 22.477 -21.017 1.00 . A A . 44 PHE CE1 1 1
2 2858 1 1 43 PHE CE2 C 2.645 20.992 -19.901 1.00 . A A . 44 PHE CE2 1 1
2 2859 1 1 43 PHE CG C 1.143 20.136 -21.573 1.00 . A A . 44 PHE CG 1 1
2 2860 1 1 43 PHE CZ C 2.141 22.264 -20.089 1.00 . A A . 44 PHE CZ 1 1
2 2861 1 1 43 PHE H H -0.756 18.128 -20.413 1.00 . A A . 44 PHE H 1 1
2 2862 1 1 43 PHE HA H -1.329 19.903 -22.452 1.00 . A A . 44 PHE HA 1 1
2 2863 1 1 43 PHE HB2 H 1.005 18.075 -21.960 1.00 . A A . 44 PHE HB2 1 1
2 2864 1 1 43 PHE HB3 H 0.950 19.097 -23.392 1.00 . A A . 44 PHE HB3 1 1
2 2865 1 1 43 PHE HD1 H -0.137 21.585 -22.478 1.00 . A A . 44 PHE HD1 1 1
2 2866 1 1 43 PHE HD2 H 2.542 18.941 -20.492 1.00 . A A . 44 PHE HD2 1 1
2 2867 1 1 43 PHE HE1 H 0.744 23.470 -21.165 1.00 . A A . 44 PHE HE1 1 1
2 2868 1 1 43 PHE HE2 H 3.428 20.822 -19.176 1.00 . A A . 44 PHE HE2 1 1
2 2869 1 1 43 PHE HZ H 2.530 23.091 -19.513 1.00 . A A . 44 PHE HZ 1 1
2 2870 1 1 43 PHE N N -1.400 18.325 -21.125 1.00 . A A . 44 PHE N 1 1
2 2871 1 1 43 PHE O O -1.834 18.638 -24.582 1.00 . A A . 44 PHE O 1 1
2 2872 1 1 44 GLY C C -0.885 14.647 -24.636 1.00 . A A . 45 GLY C 1 1
2 2873 1 1 44 GLY CA C -1.745 15.891 -24.524 1.00 . A A . 45 GLY CA 1 1
2 2874 1 1 44 GLY H H -0.965 16.381 -22.618 1.00 . A A . 45 GLY H 1 1
2 2875 1 1 44 GLY HA2 H -2.768 15.595 -24.349 1.00 . A A . 45 GLY HA2 1 1
2 2876 1 1 44 GLY HA3 H -1.692 16.436 -25.456 1.00 . A A . 45 GLY HA3 1 1
2 2877 1 1 44 GLY N N -1.319 16.765 -23.448 1.00 . A A . 45 GLY N 1 1
2 2878 1 1 44 GLY O O -1.204 13.729 -25.393 1.00 . A A . 45 GLY O 1 1
2 2879 1 1 45 LEU C C 0.696 12.426 -22.880 1.00 . A A . 46 LEU C 1 1
2 2880 1 1 45 LEU CA C 1.118 13.476 -23.901 1.00 . A A . 46 LEU CA 1 1
2 2881 1 1 45 LEU CB C 2.549 13.936 -23.616 1.00 . A A . 46 LEU CB 1 1
2 2882 1 1 45 LEU CD1 C 4.110 15.703 -24.467 1.00 . A A . 46 LEU CD1 1 1
2 2883 1 1 45 LEU CD2 C 4.300 13.357 -25.314 1.00 . A A . 46 LEU CD2 1 1
2 2884 1 1 45 LEU CG C 3.347 14.435 -24.821 1.00 . A A . 46 LEU CG 1 1
2 2885 1 1 45 LEU H H 0.410 15.378 -23.300 1.00 . A A . 46 LEU H 1 1
2 2886 1 1 45 LEU HA H 1.080 13.038 -24.887 1.00 . A A . 46 LEU HA 1 1
2 2887 1 1 45 LEU HB2 H 2.501 14.738 -22.895 1.00 . A A . 46 LEU HB2 1 1
2 2888 1 1 45 LEU HB3 H 3.084 13.100 -23.187 1.00 . A A . 46 LEU HB3 1 1
2 2889 1 1 45 LEU HD11 H 5.050 15.439 -24.005 1.00 . A A . 46 LEU HD11 1 1
2 2890 1 1 45 LEU HD12 H 3.525 16.295 -23.780 1.00 . A A . 46 LEU HD12 1 1
2 2891 1 1 45 LEU HD13 H 4.297 16.273 -25.365 1.00 . A A . 46 LEU HD13 1 1
2 2892 1 1 45 LEU HD21 H 4.981 13.088 -24.520 1.00 . A A . 46 LEU HD21 1 1
2 2893 1 1 45 LEU HD22 H 4.859 13.730 -26.158 1.00 . A A . 46 LEU HD22 1 1
2 2894 1 1 45 LEU HD23 H 3.733 12.486 -25.615 1.00 . A A . 46 LEU HD23 1 1
2 2895 1 1 45 LEU HG H 2.663 14.673 -25.624 1.00 . A A . 46 LEU HG 1 1
2 2896 1 1 45 LEU N N 0.208 14.617 -23.883 1.00 . A A . 46 LEU N 1 1
2 2897 1 1 45 LEU O O 0.046 12.741 -21.883 1.00 . A A . 46 LEU O 1 1
2 2898 1 1 46 ALA C C 1.558 10.150 -20.952 1.00 . A A . 47 ALA C 1 1
2 2899 1 1 46 ALA CA C 0.734 10.080 -22.234 1.00 . A A . 47 ALA CA 1 1
2 2900 1 1 46 ALA CB C 0.947 8.743 -22.929 1.00 . A A . 47 ALA CB 1 1
2 2901 1 1 46 ALA H H 1.588 10.988 -23.944 1.00 . A A . 47 ALA H 1 1
2 2902 1 1 46 ALA HA H -0.312 10.165 -21.981 1.00 . A A . 47 ALA HA 1 1
2 2903 1 1 46 ALA HB1 H 1.355 8.911 -23.913 1.00 . A A . 47 ALA HB1 1 1
2 2904 1 1 46 ALA HB2 H 1.635 8.143 -22.350 1.00 . A A . 47 ALA HB2 1 1
2 2905 1 1 46 ALA HB3 H 0.002 8.228 -23.012 1.00 . A A . 47 ALA HB3 1 1
2 2906 1 1 46 ALA N N 1.071 11.176 -23.133 1.00 . A A . 47 ALA N 1 1
2 2907 1 1 46 ALA O O 2.354 11.069 -20.764 1.00 . A A . 47 ALA O 1 1
2 2908 1 1 47 GLU C C 2.948 7.867 -18.722 1.00 . A A . 48 GLU C 1 1
2 2909 1 1 47 GLU CA C 2.086 9.124 -18.809 1.00 . A A . 48 GLU CA 1 1
2 2910 1 1 47 GLU CB C 1.108 9.166 -17.634 1.00 . A A . 48 GLU CB 1 1
2 2911 1 1 47 GLU CD C -0.821 8.052 -16.442 1.00 . A A . 48 GLU CD 1 1
2 2912 1 1 47 GLU CG C 0.232 7.929 -17.525 1.00 . A A . 48 GLU CG 1 1
2 2913 1 1 47 GLU H H 0.714 8.465 -20.281 1.00 . A A . 48 GLU H 1 1
2 2914 1 1 47 GLU HA H 2.729 9.990 -18.762 1.00 . A A . 48 GLU HA 1 1
2 2915 1 1 47 GLU HB2 H 1.669 9.266 -16.717 1.00 . A A . 48 GLU HB2 1 1
2 2916 1 1 47 GLU HB3 H 0.465 10.026 -17.747 1.00 . A A . 48 GLU HB3 1 1
2 2917 1 1 47 GLU HG2 H -0.264 7.770 -18.471 1.00 . A A . 48 GLU HG2 1 1
2 2918 1 1 47 GLU HG3 H 0.859 7.077 -17.302 1.00 . A A . 48 GLU HG3 1 1
2 2919 1 1 47 GLU N N 1.361 9.171 -20.074 1.00 . A A . 48 GLU N 1 1
2 2920 1 1 47 GLU O O 4.003 7.867 -18.089 1.00 . A A . 48 GLU O 1 1
2 2921 1 1 47 GLU OE1 O -1.118 9.193 -16.030 1.00 . A A . 48 GLU OE1 1 1
2 2922 1 1 47 GLU OE2 O -1.348 7.008 -16.003 1.00 . A A . 48 GLU OE2 1 1
2 2923 1 1 48 SER C C 4.456 5.612 -20.241 1.00 . A A . 49 SER C 1 1
2 2924 1 1 48 SER CA C 3.214 5.532 -19.357 1.00 . A A . 49 SER CA 1 1
2 2925 1 1 48 SER CB C 2.308 4.396 -19.834 1.00 . A A . 49 SER CB 1 1
2 2926 1 1 48 SER H H 1.641 6.859 -19.852 1.00 . A A . 49 SER H 1 1
2 2927 1 1 48 SER HA H 3.523 5.332 -18.341 1.00 . A A . 49 SER HA 1 1
2 2928 1 1 48 SER HB2 H 2.494 4.205 -20.880 1.00 . A A . 49 SER HB2 1 1
2 2929 1 1 48 SER HB3 H 2.520 3.505 -19.261 1.00 . A A . 49 SER HB3 1 1
2 2930 1 1 48 SER HG H 0.447 3.948 -19.416 1.00 . A A . 49 SER HG 1 1
2 2931 1 1 48 SER N N 2.489 6.796 -19.364 1.00 . A A . 49 SER N 1 1
2 2932 1 1 48 SER O O 5.283 4.700 -20.254 1.00 . A A . 49 SER O 1 1
2 2933 1 1 48 SER OG O 0.941 4.732 -19.668 1.00 . A A . 49 SER OG 1 1
2 2934 1 1 49 LEU C C 6.974 7.253 -21.071 1.00 . A A . 50 LEU C 1 1
2 2935 1 1 49 LEU CA C 5.718 6.912 -21.867 1.00 . A A . 50 LEU CA 1 1
2 2936 1 1 49 LEU CB C 5.417 8.027 -22.869 1.00 . A A . 50 LEU CB 1 1
2 2937 1 1 49 LEU CD1 C 3.884 9.059 -24.563 1.00 . A A . 50 LEU CD1 1 1
2 2938 1 1 49 LEU CD2 C 4.533 6.652 -24.770 1.00 . A A . 50 LEU CD2 1 1
2 2939 1 1 49 LEU CG C 4.231 7.788 -23.804 1.00 . A A . 50 LEU CG 1 1
2 2940 1 1 49 LEU H H 3.887 7.403 -20.926 1.00 . A A . 50 LEU H 1 1
2 2941 1 1 49 LEU HA H 5.886 5.991 -22.404 1.00 . A A . 50 LEU HA 1 1
2 2942 1 1 49 LEU HB2 H 5.222 8.929 -22.311 1.00 . A A . 50 LEU HB2 1 1
2 2943 1 1 49 LEU HB3 H 6.297 8.168 -23.481 1.00 . A A . 50 LEU HB3 1 1
2 2944 1 1 49 LEU HD11 H 2.986 8.900 -25.139 1.00 . A A . 50 LEU HD11 1 1
2 2945 1 1 49 LEU HD12 H 4.697 9.314 -25.226 1.00 . A A . 50 LEU HD12 1 1
2 2946 1 1 49 LEU HD13 H 3.725 9.865 -23.862 1.00 . A A . 50 LEU HD13 1 1
2 2947 1 1 49 LEU HD21 H 3.627 6.364 -25.281 1.00 . A A . 50 LEU HD21 1 1
2 2948 1 1 49 LEU HD22 H 4.922 5.808 -24.221 1.00 . A A . 50 LEU HD22 1 1
2 2949 1 1 49 LEU HD23 H 5.267 6.981 -25.492 1.00 . A A . 50 LEU HD23 1 1
2 2950 1 1 49 LEU HG H 3.368 7.506 -23.214 1.00 . A A . 50 LEU HG 1 1
2 2951 1 1 49 LEU N N 4.579 6.710 -20.978 1.00 . A A . 50 LEU N 1 1
2 2952 1 1 49 LEU O O 8.070 7.341 -21.628 1.00 . A A . 50 LEU O 1 1
2 2953 1 1 50 LEU C C 8.596 6.505 -18.361 1.00 . A A . 51 LEU C 1 1
2 2954 1 1 50 LEU CA C 7.931 7.770 -18.893 1.00 . A A . 51 LEU CA 1 1
2 2955 1 1 50 LEU CB C 7.456 8.639 -17.728 1.00 . A A . 51 LEU CB 1 1
2 2956 1 1 50 LEU CD1 C 6.434 10.842 -17.108 1.00 . A A . 51 LEU CD1 1 1
2 2957 1 1 50 LEU CD2 C 8.868 10.711 -17.667 1.00 . A A . 51 LEU CD2 1 1
2 2958 1 1 50 LEU CG C 7.485 10.150 -17.962 1.00 . A A . 51 LEU CG 1 1
2 2959 1 1 50 LEU H H 5.913 7.358 -19.380 1.00 . A A . 51 LEU H 1 1
2 2960 1 1 50 LEU HA H 8.652 8.325 -19.476 1.00 . A A . 51 LEU HA 1 1
2 2961 1 1 50 LEU HB2 H 6.440 8.360 -17.498 1.00 . A A . 51 LEU HB2 1 1
2 2962 1 1 50 LEU HB3 H 8.089 8.424 -16.877 1.00 . A A . 51 LEU HB3 1 1
2 2963 1 1 50 LEU HD11 H 6.597 10.600 -16.069 1.00 . A A . 51 LEU HD11 1 1
2 2964 1 1 50 LEU HD12 H 5.451 10.509 -17.406 1.00 . A A . 51 LEU HD12 1 1
2 2965 1 1 50 LEU HD13 H 6.506 11.911 -17.244 1.00 . A A . 51 LEU HD13 1 1
2 2966 1 1 50 LEU HD21 H 8.871 11.775 -17.848 1.00 . A A . 51 LEU HD21 1 1
2 2967 1 1 50 LEU HD22 H 9.593 10.234 -18.309 1.00 . A A . 51 LEU HD22 1 1
2 2968 1 1 50 LEU HD23 H 9.121 10.520 -16.634 1.00 . A A . 51 LEU HD23 1 1
2 2969 1 1 50 LEU HG H 7.256 10.351 -19.000 1.00 . A A . 51 LEU HG 1 1
2 2970 1 1 50 LEU N N 6.810 7.442 -19.767 1.00 . A A . 51 LEU N 1 1
2 2971 1 1 50 LEU O O 9.652 6.565 -17.734 1.00 . A A . 51 LEU O 1 1
2 2972 1 1 51 GLU C C 9.680 3.644 -19.035 1.00 . A A . 52 GLU C 1 1
2 2973 1 1 51 GLU CA C 8.503 4.080 -18.167 1.00 . A A . 52 GLU CA 1 1
2 2974 1 1 51 GLU CB C 7.411 3.010 -18.194 1.00 . A A . 52 GLU CB 1 1
2 2975 1 1 51 GLU CD C 5.320 2.143 -17.072 1.00 . A A . 52 GLU CD 1 1
2 2976 1 1 51 GLU CG C 6.209 3.344 -17.327 1.00 . A A . 52 GLU CG 1 1
2 2977 1 1 51 GLU H H 7.131 5.377 -19.125 1.00 . A A . 52 GLU H 1 1
2 2978 1 1 51 GLU HA H 8.848 4.205 -17.152 1.00 . A A . 52 GLU HA 1 1
2 2979 1 1 51 GLU HB2 H 7.072 2.883 -19.212 1.00 . A A . 52 GLU HB2 1 1
2 2980 1 1 51 GLU HB3 H 7.830 2.077 -17.846 1.00 . A A . 52 GLU HB3 1 1
2 2981 1 1 51 GLU HG2 H 6.559 3.722 -16.378 1.00 . A A . 52 GLU HG2 1 1
2 2982 1 1 51 GLU HG3 H 5.626 4.107 -17.823 1.00 . A A . 52 GLU HG3 1 1
2 2983 1 1 51 GLU N N 7.971 5.360 -18.620 1.00 . A A . 52 GLU N 1 1
2 2984 1 1 51 GLU O O 10.720 3.226 -18.525 1.00 . A A . 52 GLU O 1 1
2 2985 1 1 51 GLU OE1 O 5.688 1.032 -17.508 1.00 . A A . 52 GLU OE1 1 1
2 2986 1 1 51 GLU OE2 O 4.258 2.313 -16.438 1.00 . A A . 52 GLU OE2 1 1
2 2987 1 1 52 SER C C 11.351 4.573 -21.747 1.00 . A A . 53 SER C 1 1
2 2988 1 1 52 SER CA C 10.553 3.356 -21.289 1.00 . A A . 53 SER CA 1 1
2 2989 1 1 52 SER CB C 9.942 2.647 -22.500 1.00 . A A . 53 SER CB 1 1
2 2990 1 1 52 SER H H 8.656 4.085 -20.695 1.00 . A A . 53 SER H 1 1
2 2991 1 1 52 SER HA H 11.218 2.673 -20.782 1.00 . A A . 53 SER HA 1 1
2 2992 1 1 52 SER HB2 H 10.541 1.784 -22.749 1.00 . A A . 53 SER HB2 1 1
2 2993 1 1 52 SER HB3 H 8.938 2.331 -22.259 1.00 . A A . 53 SER HB3 1 1
2 2994 1 1 52 SER HG H 9.027 3.918 -23.676 1.00 . A A . 53 SER HG 1 1
2 2995 1 1 52 SER N N 9.508 3.744 -20.349 1.00 . A A . 53 SER N 1 1
2 2996 1 1 52 SER O O 10.794 5.648 -21.969 1.00 . A A . 53 SER O 1 1
2 2997 1 1 52 SER OG O 9.893 3.508 -23.624 1.00 . A A . 53 SER OG 1 1
2 2998 1 1 53 LYS C C 13.193 5.922 -23.736 1.00 . A A . 54 LYS C 1 1
2 2999 1 1 53 LYS CA C 13.538 5.476 -22.320 1.00 . A A . 54 LYS CA 1 1
2 3000 1 1 53 LYS CB C 15.001 5.030 -22.256 1.00 . A A . 54 LYS CB 1 1
2 3001 1 1 53 LYS CD C 16.729 3.341 -22.939 1.00 . A A . 54 LYS CD 1 1
2 3002 1 1 53 LYS CE C 16.725 2.070 -22.102 1.00 . A A . 54 LYS CE 1 1
2 3003 1 1 53 LYS CG C 15.320 3.860 -23.170 1.00 . A A . 54 LYS CG 1 1
2 3004 1 1 53 LYS H H 13.046 3.514 -21.695 1.00 . A A . 54 LYS H 1 1
2 3005 1 1 53 LYS HA H 13.395 6.309 -21.648 1.00 . A A . 54 LYS HA 1 1
2 3006 1 1 53 LYS HB2 H 15.630 5.862 -22.536 1.00 . A A . 54 LYS HB2 1 1
2 3007 1 1 53 LYS HB3 H 15.232 4.741 -21.241 1.00 . A A . 54 LYS HB3 1 1
2 3008 1 1 53 LYS HD2 H 17.186 3.127 -23.893 1.00 . A A . 54 LYS HD2 1 1
2 3009 1 1 53 LYS HD3 H 17.303 4.098 -22.424 1.00 . A A . 54 LYS HD3 1 1
2 3010 1 1 53 LYS HE2 H 17.541 2.115 -21.398 1.00 . A A . 54 LYS HE2 1 1
2 3011 1 1 53 LYS HE3 H 15.790 2.011 -21.565 1.00 . A A . 54 LYS HE3 1 1
2 3012 1 1 53 LYS HG2 H 14.618 3.062 -22.977 1.00 . A A . 54 LYS HG2 1 1
2 3013 1 1 53 LYS HG3 H 15.229 4.182 -24.197 1.00 . A A . 54 LYS HG3 1 1
2 3014 1 1 53 LYS HZ1 H 17.152 1.117 -23.911 1.00 . A A . 54 LYS HZ1 1 1
2 3015 1 1 53 LYS HZ2 H 15.980 0.327 -22.980 1.00 . A A . 54 LYS HZ2 1 1
2 3016 1 1 53 LYS HZ3 H 17.611 0.231 -22.545 1.00 . A A . 54 LYS HZ3 1 1
2 3017 1 1 53 LYS N N 12.661 4.395 -21.887 1.00 . A A . 54 LYS N 1 1
2 3018 1 1 53 LYS NZ N 16.877 0.851 -22.944 1.00 . A A . 54 LYS NZ 1 1
2 3019 1 1 53 LYS O O 13.253 7.110 -24.054 1.00 . A A . 54 LYS O 1 1
2 3020 1 1 54 GLU C C 11.314 6.247 -26.030 1.00 . A A . 55 GLU C 1 1
2 3021 1 1 54 GLU CA C 12.476 5.260 -25.966 1.00 . A A . 55 GLU CA 1 1
2 3022 1 1 54 GLU CB C 12.109 3.973 -26.709 1.00 . A A . 55 GLU CB 1 1
2 3023 1 1 54 GLU CD C 11.042 4.261 -28.980 1.00 . A A . 55 GLU CD 1 1
2 3024 1 1 54 GLU CG C 12.331 4.052 -28.209 1.00 . A A . 55 GLU CG 1 1
2 3025 1 1 54 GLU H H 12.803 4.036 -24.271 1.00 . A A . 55 GLU H 1 1
2 3026 1 1 54 GLU HA H 13.338 5.705 -26.441 1.00 . A A . 55 GLU HA 1 1
2 3027 1 1 54 GLU HB2 H 12.706 3.163 -26.318 1.00 . A A . 55 GLU HB2 1 1
2 3028 1 1 54 GLU HB3 H 11.066 3.756 -26.532 1.00 . A A . 55 GLU HB3 1 1
2 3029 1 1 54 GLU HG2 H 12.995 4.877 -28.419 1.00 . A A . 55 GLU HG2 1 1
2 3030 1 1 54 GLU HG3 H 12.787 3.131 -28.542 1.00 . A A . 55 GLU HG3 1 1
2 3031 1 1 54 GLU N N 12.831 4.963 -24.583 1.00 . A A . 55 GLU N 1 1
2 3032 1 1 54 GLU O O 11.363 7.233 -26.763 1.00 . A A . 55 GLU O 1 1
2 3033 1 1 54 GLU OE1 O 10.010 3.685 -28.578 1.00 . A A . 55 GLU OE1 1 1
2 3034 1 1 54 GLU OE2 O 11.067 5.001 -29.986 1.00 . A A . 55 GLU OE2 1 1
2 3035 1 1 55 GLY C C 9.461 8.271 -24.865 1.00 . A A . 56 GLY C 1 1
2 3036 1 1 55 GLY CA C 9.109 6.844 -25.238 1.00 . A A . 56 GLY CA 1 1
2 3037 1 1 55 GLY H H 10.286 5.172 -24.690 1.00 . A A . 56 GLY H 1 1
2 3038 1 1 55 GLY HA2 H 8.656 6.842 -26.218 1.00 . A A . 56 GLY HA2 1 1
2 3039 1 1 55 GLY HA3 H 8.396 6.463 -24.521 1.00 . A A . 56 GLY HA3 1 1
2 3040 1 1 55 GLY N N 10.269 5.973 -25.255 1.00 . A A . 56 GLY N 1 1
2 3041 1 1 55 GLY O O 8.907 9.220 -25.421 1.00 . A A . 56 GLY O 1 1
2 3042 1 1 56 CYS C C 11.492 10.508 -24.596 1.00 . A A . 57 CYS C 1 1
2 3043 1 1 56 CYS CA C 10.805 9.744 -23.469 1.00 . A A . 57 CYS CA 1 1
2 3044 1 1 56 CYS CB C 11.748 9.620 -22.271 1.00 . A A . 57 CYS CB 1 1
2 3045 1 1 56 CYS H H 10.786 7.628 -23.512 1.00 . A A . 57 CYS H 1 1
2 3046 1 1 56 CYS HA H 9.924 10.289 -23.167 1.00 . A A . 57 CYS HA 1 1
2 3047 1 1 56 CYS HB2 H 12.056 8.590 -22.170 1.00 . A A . 57 CYS HB2 1 1
2 3048 1 1 56 CYS HB3 H 12.620 10.234 -22.444 1.00 . A A . 57 CYS HB3 1 1
2 3049 1 1 56 CYS HG H 11.765 11.100 -20.196 1.00 . A A . 57 CYS HG 1 1
2 3050 1 1 56 CYS N N 10.381 8.423 -23.919 1.00 . A A . 57 CYS N 1 1
2 3051 1 1 56 CYS O O 11.428 11.736 -24.656 1.00 . A A . 57 CYS O 1 1
2 3052 1 1 56 CYS SG S 11.015 10.131 -20.699 1.00 . A A . 57 CYS SG 1 1
2 3053 1 1 57 GLN C C 11.892 11.185 -27.480 1.00 . A A . 58 GLN C 1 1
2 3054 1 1 57 GLN CA C 12.853 10.381 -26.610 1.00 . A A . 58 GLN CA 1 1
2 3055 1 1 57 GLN CB C 13.543 9.305 -27.450 1.00 . A A . 58 GLN CB 1 1
2 3056 1 1 57 GLN CD C 15.014 11.128 -28.400 1.00 . A A . 58 GLN CD 1 1
2 3057 1 1 57 GLN CG C 14.939 9.696 -27.909 1.00 . A A . 58 GLN CG 1 1
2 3058 1 1 57 GLN H H 12.166 8.799 -25.385 1.00 . A A . 58 GLN H 1 1
2 3059 1 1 57 GLN HA H 13.601 11.049 -26.211 1.00 . A A . 58 GLN HA 1 1
2 3060 1 1 57 GLN HB2 H 13.619 8.402 -26.866 1.00 . A A . 58 GLN HB2 1 1
2 3061 1 1 57 GLN HB3 H 12.942 9.110 -28.327 1.00 . A A . 58 GLN HB3 1 1
2 3062 1 1 57 GLN HE21 H 16.009 11.662 -26.763 1.00 . A A . 58 GLN HE21 1 1
2 3063 1 1 57 GLN HE22 H 15.700 12.925 -27.900 1.00 . A A . 58 GLN HE22 1 1
2 3064 1 1 57 GLN HG2 H 15.622 9.579 -27.081 1.00 . A A . 58 GLN HG2 1 1
2 3065 1 1 57 GLN HG3 H 15.235 9.038 -28.714 1.00 . A A . 58 GLN HG3 1 1
2 3066 1 1 57 GLN N N 12.151 9.772 -25.486 1.00 . A A . 58 GLN N 1 1
2 3067 1 1 57 GLN NE2 N 15.636 11.993 -27.608 1.00 . A A . 58 GLN NE2 1 1
2 3068 1 1 57 GLN O O 12.290 12.148 -28.137 1.00 . A A . 58 GLN O 1 1
2 3069 1 1 57 GLN OE1 O 14.517 11.454 -29.478 1.00 . A A . 58 GLN OE1 1 1
2 3070 1 1 58 LYS C C 9.021 12.645 -27.500 1.00 . A A . 59 LYS C 1 1
2 3071 1 1 58 LYS CA C 9.607 11.466 -28.270 1.00 . A A . 59 LYS CA 1 1
2 3072 1 1 58 LYS CB C 8.492 10.491 -28.655 1.00 . A A . 59 LYS CB 1 1
2 3073 1 1 58 LYS CD C 7.885 11.118 -31.011 1.00 . A A . 59 LYS CD 1 1
2 3074 1 1 58 LYS CE C 6.643 10.575 -31.701 1.00 . A A . 59 LYS CE 1 1
2 3075 1 1 58 LYS CG C 8.527 10.072 -30.115 1.00 . A A . 59 LYS CG 1 1
2 3076 1 1 58 LYS H H 10.369 10.009 -26.938 1.00 . A A . 59 LYS H 1 1
2 3077 1 1 58 LYS HA H 10.076 11.836 -29.170 1.00 . A A . 59 LYS HA 1 1
2 3078 1 1 58 LYS HB2 H 8.580 9.603 -28.046 1.00 . A A . 59 LYS HB2 1 1
2 3079 1 1 58 LYS HB3 H 7.537 10.958 -28.460 1.00 . A A . 59 LYS HB3 1 1
2 3080 1 1 58 LYS HD2 H 7.606 11.971 -30.410 1.00 . A A . 59 LYS HD2 1 1
2 3081 1 1 58 LYS HD3 H 8.600 11.424 -31.763 1.00 . A A . 59 LYS HD3 1 1
2 3082 1 1 58 LYS HE2 H 6.404 11.214 -32.537 1.00 . A A . 59 LYS HE2 1 1
2 3083 1 1 58 LYS HE3 H 6.853 9.578 -32.058 1.00 . A A . 59 LYS HE3 1 1
2 3084 1 1 58 LYS HG2 H 9.555 9.937 -30.417 1.00 . A A . 59 LYS HG2 1 1
2 3085 1 1 58 LYS HG3 H 7.992 9.139 -30.226 1.00 . A A . 59 LYS HG3 1 1
2 3086 1 1 58 LYS HZ1 H 5.091 9.559 -30.739 1.00 . A A . 59 LYS HZ1 1 1
2 3087 1 1 58 LYS HZ2 H 4.728 11.169 -31.114 1.00 . A A . 59 LYS HZ2 1 1
2 3088 1 1 58 LYS HZ3 H 5.761 10.813 -29.822 1.00 . A A . 59 LYS HZ3 1 1
2 3089 1 1 58 LYS N N 10.625 10.783 -27.481 1.00 . A A . 59 LYS N 1 1
2 3090 1 1 58 LYS NZ N 5.474 10.525 -30.779 1.00 . A A . 59 LYS NZ 1 1
2 3091 1 1 58 LYS O O 8.371 13.516 -28.080 1.00 . A A . 59 LYS O 1 1
2 3092 1 1 59 ILE C C 9.729 14.914 -25.308 1.00 . A A . 60 ILE C 1 1
2 3093 1 1 59 ILE CA C 8.755 13.740 -25.345 1.00 . A A . 60 ILE CA 1 1
2 3094 1 1 59 ILE CB C 8.505 13.251 -23.905 1.00 . A A . 60 ILE CB 1 1
2 3095 1 1 59 ILE CD1 C 7.457 11.376 -22.541 1.00 . A A . 60 ILE CD1 1 1
2 3096 1 1 59 ILE CG1 C 7.701 11.950 -23.919 1.00 . A A . 60 ILE CG1 1 1
2 3097 1 1 59 ILE CG2 C 7.779 14.320 -23.102 1.00 . A A . 60 ILE CG2 1 1
2 3098 1 1 59 ILE H H 9.782 11.945 -25.789 1.00 . A A . 60 ILE H 1 1
2 3099 1 1 59 ILE HA H 7.815 14.079 -25.757 1.00 . A A . 60 ILE HA 1 1
2 3100 1 1 59 ILE HB H 9.461 13.071 -23.439 1.00 . A A . 60 ILE HB 1 1
2 3101 1 1 59 ILE HD11 H 8.322 11.558 -21.918 1.00 . A A . 60 ILE HD11 1 1
2 3102 1 1 59 ILE HD12 H 6.592 11.849 -22.101 1.00 . A A . 60 ILE HD12 1 1
2 3103 1 1 59 ILE HD13 H 7.287 10.313 -22.618 1.00 . A A . 60 ILE HD13 1 1
2 3104 1 1 59 ILE HG12 H 6.741 12.131 -24.377 1.00 . A A . 60 ILE HG12 1 1
2 3105 1 1 59 ILE HG13 H 8.237 11.210 -24.498 1.00 . A A . 60 ILE HG13 1 1
2 3106 1 1 59 ILE HG21 H 8.354 15.234 -23.115 1.00 . A A . 60 ILE HG21 1 1
2 3107 1 1 59 ILE HG22 H 6.808 14.501 -23.538 1.00 . A A . 60 ILE HG22 1 1
2 3108 1 1 59 ILE HG23 H 7.660 13.985 -22.083 1.00 . A A . 60 ILE HG23 1 1
2 3109 1 1 59 ILE N N 9.257 12.667 -26.193 1.00 . A A . 60 ILE N 1 1
2 3110 1 1 59 ILE O O 9.319 16.073 -25.236 1.00 . A A . 60 ILE O 1 1
2 3111 1 1 60 LEU C C 12.182 16.310 -26.698 1.00 . A A . 61 LEU C 1 1
2 3112 1 1 60 LEU CA C 12.054 15.634 -25.337 1.00 . A A . 61 LEU CA 1 1
2 3113 1 1 60 LEU CB C 13.396 15.026 -24.928 1.00 . A A . 61 LEU CB 1 1
2 3114 1 1 60 LEU CD1 C 14.846 13.898 -23.223 1.00 . A A . 61 LEU CD1 1 1
2 3115 1 1 60 LEU CD2 C 13.439 15.858 -22.563 1.00 . A A . 61 LEU CD2 1 1
2 3116 1 1 60 LEU CG C 13.534 14.630 -23.458 1.00 . A A . 61 LEU CG 1 1
2 3117 1 1 60 LEU H H 11.285 13.665 -25.418 1.00 . A A . 61 LEU H 1 1
2 3118 1 1 60 LEU HA H 11.766 16.376 -24.607 1.00 . A A . 61 LEU HA 1 1
2 3119 1 1 60 LEU HB2 H 13.553 14.141 -25.525 1.00 . A A . 61 LEU HB2 1 1
2 3120 1 1 60 LEU HB3 H 14.168 15.750 -25.151 1.00 . A A . 61 LEU HB3 1 1
2 3121 1 1 60 LEU HD11 H 15.014 13.791 -22.162 1.00 . A A . 61 LEU HD11 1 1
2 3122 1 1 60 LEU HD12 H 15.657 14.463 -23.660 1.00 . A A . 61 LEU HD12 1 1
2 3123 1 1 60 LEU HD13 H 14.801 12.921 -23.681 1.00 . A A . 61 LEU HD13 1 1
2 3124 1 1 60 LEU HD21 H 13.680 15.583 -21.547 1.00 . A A . 61 LEU HD21 1 1
2 3125 1 1 60 LEU HD22 H 12.434 16.253 -22.602 1.00 . A A . 61 LEU HD22 1 1
2 3126 1 1 60 LEU HD23 H 14.134 16.609 -22.909 1.00 . A A . 61 LEU HD23 1 1
2 3127 1 1 60 LEU HG H 12.727 13.960 -23.195 1.00 . A A . 61 LEU HG 1 1
2 3128 1 1 60 LEU N N 11.020 14.605 -25.361 1.00 . A A . 61 LEU N 1 1
2 3129 1 1 60 LEU O O 12.519 17.491 -26.789 1.00 . A A . 61 LEU O 1 1
2 3130 1 1 61 THR C C 10.905 17.119 -29.368 1.00 . A A . 62 THR C 1 1
2 3131 1 1 61 THR CA C 11.990 16.079 -29.114 1.00 . A A . 62 THR CA 1 1
2 3132 1 1 61 THR CB C 11.866 14.956 -30.160 1.00 . A A . 62 THR CB 1 1
2 3133 1 1 61 THR CG2 C 10.422 14.497 -30.292 1.00 . A A . 62 THR CG2 1 1
2 3134 1 1 61 THR H H 11.644 14.620 -27.620 1.00 . A A . 62 THR H 1 1
2 3135 1 1 61 THR HA H 12.958 16.547 -29.232 1.00 . A A . 62 THR HA 1 1
2 3136 1 1 61 THR HB H 12.466 14.117 -29.838 1.00 . A A . 62 THR HB 1 1
2 3137 1 1 61 THR HG1 H 12.921 14.748 -31.813 1.00 . A A . 62 THR HG1 1 1
2 3138 1 1 61 THR HG21 H 9.942 14.533 -29.325 1.00 . A A . 62 THR HG21 1 1
2 3139 1 1 61 THR HG22 H 10.398 13.486 -30.669 1.00 . A A . 62 THR HG22 1 1
2 3140 1 1 61 THR HG23 H 9.899 15.148 -30.976 1.00 . A A . 62 THR HG23 1 1
2 3141 1 1 61 THR N N 11.907 15.554 -27.757 1.00 . A A . 62 THR N 1 1
2 3142 1 1 61 THR O O 11.124 18.099 -30.081 1.00 . A A . 62 THR O 1 1
2 3143 1 1 61 THR OG1 O 12.344 15.414 -31.429 1.00 . A A . 62 THR OG1 1 1
2 3144 1 1 62 VAL C C 8.793 19.062 -28.083 1.00 . A A . 63 VAL C 1 1
2 3145 1 1 62 VAL CA C 8.612 17.818 -28.944 1.00 . A A . 63 VAL CA 1 1
2 3146 1 1 62 VAL CB C 7.276 17.144 -28.579 1.00 . A A . 63 VAL CB 1 1
2 3147 1 1 62 VAL CG1 C 6.127 18.132 -28.706 1.00 . A A . 63 VAL CG1 1 1
2 3148 1 1 62 VAL CG2 C 7.039 15.923 -29.455 1.00 . A A . 63 VAL CG2 1 1
2 3149 1 1 62 VAL H H 9.619 16.100 -28.226 1.00 . A A . 63 VAL H 1 1
2 3150 1 1 62 VAL HA H 8.570 18.113 -29.983 1.00 . A A . 63 VAL HA 1 1
2 3151 1 1 62 VAL HB H 7.330 16.818 -27.550 1.00 . A A . 63 VAL HB 1 1
2 3152 1 1 62 VAL HG11 H 6.458 19.000 -29.256 1.00 . A A . 63 VAL HG11 1 1
2 3153 1 1 62 VAL HG12 H 5.306 17.665 -29.229 1.00 . A A . 63 VAL HG12 1 1
2 3154 1 1 62 VAL HG13 H 5.801 18.434 -27.721 1.00 . A A . 63 VAL HG13 1 1
2 3155 1 1 62 VAL HG21 H 6.210 16.112 -30.120 1.00 . A A . 63 VAL HG21 1 1
2 3156 1 1 62 VAL HG22 H 7.927 15.718 -30.033 1.00 . A A . 63 VAL HG22 1 1
2 3157 1 1 62 VAL HG23 H 6.811 15.071 -28.831 1.00 . A A . 63 VAL HG23 1 1
2 3158 1 1 62 VAL N N 9.732 16.899 -28.781 1.00 . A A . 63 VAL N 1 1
2 3159 1 1 62 VAL O O 8.618 20.187 -28.553 1.00 . A A . 63 VAL O 1 1
2 3160 1 1 63 LEU C C 10.645 20.703 -26.205 1.00 . A A . 64 LEU C 1 1
2 3161 1 1 63 LEU CA C 9.351 19.960 -25.889 1.00 . A A . 64 LEU CA 1 1
2 3162 1 1 63 LEU CB C 9.384 19.443 -24.450 1.00 . A A . 64 LEU CB 1 1
2 3163 1 1 63 LEU CD1 C 8.538 17.791 -22.766 1.00 . A A . 64 LEU CD1 1 1
2 3164 1 1 63 LEU CD2 C 6.967 19.448 -23.787 1.00 . A A . 64 LEU CD2 1 1
2 3165 1 1 63 LEU CG C 8.196 18.582 -24.018 1.00 . A A . 64 LEU CG 1 1
2 3166 1 1 63 LEU H H 9.269 17.936 -26.502 1.00 . A A . 64 LEU H 1 1
2 3167 1 1 63 LEU HA H 8.521 20.644 -25.999 1.00 . A A . 64 LEU HA 1 1
2 3168 1 1 63 LEU HB2 H 10.279 18.853 -24.331 1.00 . A A . 64 LEU HB2 1 1
2 3169 1 1 63 LEU HB3 H 9.428 20.300 -23.793 1.00 . A A . 64 LEU HB3 1 1
2 3170 1 1 63 LEU HD11 H 7.707 17.152 -22.505 1.00 . A A . 64 LEU HD11 1 1
2 3171 1 1 63 LEU HD12 H 8.736 18.473 -21.953 1.00 . A A . 64 LEU HD12 1 1
2 3172 1 1 63 LEU HD13 H 9.414 17.186 -22.950 1.00 . A A . 64 LEU HD13 1 1
2 3173 1 1 63 LEU HD21 H 6.713 19.438 -22.737 1.00 . A A . 64 LEU HD21 1 1
2 3174 1 1 63 LEU HD22 H 6.138 19.058 -24.361 1.00 . A A . 64 LEU HD22 1 1
2 3175 1 1 63 LEU HD23 H 7.175 20.461 -24.099 1.00 . A A . 64 LEU HD23 1 1
2 3176 1 1 63 LEU HG H 7.966 17.877 -24.806 1.00 . A A . 64 LEU HG 1 1
2 3177 1 1 63 LEU N N 9.145 18.854 -26.818 1.00 . A A . 64 LEU N 1 1
2 3178 1 1 63 LEU O O 10.851 21.830 -25.757 1.00 . A A . 64 LEU O 1 1
2 3179 1 1 64 ASP C C 12.571 22.011 -28.042 1.00 . A A . 65 ASP C 1 1
2 3180 1 1 64 ASP CA C 12.787 20.664 -27.359 1.00 . A A . 65 ASP CA 1 1
2 3181 1 1 64 ASP CB C 13.562 19.727 -28.287 1.00 . A A . 65 ASP CB 1 1
2 3182 1 1 64 ASP CG C 14.798 19.148 -27.625 1.00 . A A . 65 ASP CG 1 1
2 3183 1 1 64 ASP H H 11.293 19.165 -27.307 1.00 . A A . 65 ASP H 1 1
2 3184 1 1 64 ASP HA H 13.362 20.820 -26.458 1.00 . A A . 65 ASP HA 1 1
2 3185 1 1 64 ASP HB2 H 12.919 18.911 -28.582 1.00 . A A . 65 ASP HB2 1 1
2 3186 1 1 64 ASP HB3 H 13.869 20.274 -29.165 1.00 . A A . 65 ASP HB3 1 1
2 3187 1 1 64 ASP N N 11.514 20.063 -26.980 1.00 . A A . 65 ASP N 1 1
2 3188 1 1 64 ASP O O 12.975 23.060 -27.541 1.00 . A A . 65 ASP O 1 1
2 3189 1 1 64 ASP OD1 O 14.758 18.914 -26.399 1.00 . A A . 65 ASP OD1 1 1
2 3190 1 1 64 ASP OD2 O 15.803 18.930 -28.333 1.00 . A A . 65 ASP OD2 1 1
2 3191 1 1 65 PRO C C 10.592 24.081 -29.319 1.00 . A A . 66 PRO C 1 1
2 3192 1 1 65 PRO CA C 11.634 23.193 -29.990 1.00 . A A . 66 PRO CA 1 1
2 3193 1 1 65 PRO CB C 11.097 22.646 -31.315 1.00 . A A . 66 PRO CB 1 1
2 3194 1 1 65 PRO CD C 11.408 20.768 -29.870 1.00 . A A . 66 PRO CD 1 1
2 3195 1 1 65 PRO CG C 10.542 21.306 -30.975 1.00 . A A . 66 PRO CG 1 1
2 3196 1 1 65 PRO HA H 12.530 23.768 -30.173 1.00 . A A . 66 PRO HA 1 1
2 3197 1 1 65 PRO HB2 H 10.331 23.307 -31.697 1.00 . A A . 66 PRO HB2 1 1
2 3198 1 1 65 PRO HB3 H 11.902 22.569 -32.030 1.00 . A A . 66 PRO HB3 1 1
2 3199 1 1 65 PRO HD2 H 10.819 20.177 -29.184 1.00 . A A . 66 PRO HD2 1 1
2 3200 1 1 65 PRO HD3 H 12.218 20.181 -30.277 1.00 . A A . 66 PRO HD3 1 1
2 3201 1 1 65 PRO HG2 H 9.521 21.406 -30.637 1.00 . A A . 66 PRO HG2 1 1
2 3202 1 1 65 PRO HG3 H 10.591 20.659 -31.838 1.00 . A A . 66 PRO HG3 1 1
2 3203 1 1 65 PRO N N 11.919 21.983 -29.213 1.00 . A A . 66 PRO N 1 1
2 3204 1 1 65 PRO O O 10.359 25.211 -29.746 1.00 . A A . 66 PRO O 1 1
2 3205 1 1 66 MET C C 9.564 25.036 -26.343 1.00 . A A . 67 MET C 1 1
2 3206 1 1 66 MET CA C 8.951 24.309 -27.536 1.00 . A A . 67 MET CA 1 1
2 3207 1 1 66 MET CB C 7.841 23.370 -27.061 1.00 . A A . 67 MET CB 1 1
2 3208 1 1 66 MET CE C 5.995 24.251 -30.270 1.00 . A A . 67 MET CE 1 1
2 3209 1 1 66 MET CG C 7.047 22.744 -28.196 1.00 . A A . 67 MET CG 1 1
2 3210 1 1 66 MET H H 10.197 22.654 -27.974 1.00 . A A . 67 MET H 1 1
2 3211 1 1 66 MET HA H 8.529 25.039 -28.211 1.00 . A A . 67 MET HA 1 1
2 3212 1 1 66 MET HB2 H 8.281 22.577 -26.478 1.00 . A A . 67 MET HB2 1 1
2 3213 1 1 66 MET HB3 H 7.157 23.927 -26.438 1.00 . A A . 67 MET HB3 1 1
2 3214 1 1 66 MET HE1 H 5.928 25.328 -30.314 1.00 . A A . 67 MET HE1 1 1
2 3215 1 1 66 MET HE2 H 7.002 23.944 -30.508 1.00 . A A . 67 MET HE2 1 1
2 3216 1 1 66 MET HE3 H 5.308 23.819 -30.982 1.00 . A A . 67 MET HE3 1 1
2 3217 1 1 66 MET HG2 H 7.680 22.681 -29.068 1.00 . A A . 67 MET HG2 1 1
2 3218 1 1 66 MET HG3 H 6.746 21.750 -27.900 1.00 . A A . 67 MET HG3 1 1
2 3219 1 1 66 MET N N 9.968 23.562 -28.267 1.00 . A A . 67 MET N 1 1
2 3220 1 1 66 MET O O 9.004 26.012 -25.844 1.00 . A A . 67 MET O 1 1
2 3221 1 1 66 MET SD S 5.574 23.693 -28.622 1.00 . A A . 67 MET SD 1 1
2 3222 1 1 67 VAL C C 11.328 26.680 -24.813 1.00 . A A . 68 VAL C 1 1
2 3223 1 1 67 VAL CA C 11.405 25.158 -24.756 1.00 . A A . 68 VAL CA 1 1
2 3224 1 1 67 VAL CB C 12.884 24.732 -24.704 1.00 . A A . 68 VAL CB 1 1
2 3225 1 1 67 VAL CG1 C 13.732 25.823 -24.069 1.00 . A A . 68 VAL CG1 1 1
2 3226 1 1 67 VAL CG2 C 13.034 23.420 -23.950 1.00 . A A . 68 VAL CG2 1 1
2 3227 1 1 67 VAL H H 11.113 23.773 -26.329 1.00 . A A . 68 VAL H 1 1
2 3228 1 1 67 VAL HA H 10.922 24.817 -23.851 1.00 . A A . 68 VAL HA 1 1
2 3229 1 1 67 VAL HB H 13.229 24.582 -25.717 1.00 . A A . 68 VAL HB 1 1
2 3230 1 1 67 VAL HG11 H 13.208 26.239 -23.221 1.00 . A A . 68 VAL HG11 1 1
2 3231 1 1 67 VAL HG12 H 14.672 25.403 -23.743 1.00 . A A . 68 VAL HG12 1 1
2 3232 1 1 67 VAL HG13 H 13.919 26.602 -24.794 1.00 . A A . 68 VAL HG13 1 1
2 3233 1 1 67 VAL HG21 H 14.080 23.228 -23.765 1.00 . A A . 68 VAL HG21 1 1
2 3234 1 1 67 VAL HG22 H 12.508 23.485 -23.008 1.00 . A A . 68 VAL HG22 1 1
2 3235 1 1 67 VAL HG23 H 12.619 22.615 -24.538 1.00 . A A . 68 VAL HG23 1 1
2 3236 1 1 67 VAL N N 10.716 24.554 -25.890 1.00 . A A . 68 VAL N 1 1
2 3237 1 1 67 VAL O O 10.846 27.337 -23.890 1.00 . A A . 68 VAL O 1 1
2 3238 1 1 68 PRO C C 10.402 29.258 -26.339 1.00 . A A . 69 PRO C 1 1
2 3239 1 1 68 PRO CA C 11.807 28.707 -26.130 1.00 . A A . 69 PRO CA 1 1
2 3240 1 1 68 PRO CB C 12.647 28.888 -27.397 1.00 . A A . 69 PRO CB 1 1
2 3241 1 1 68 PRO CD C 12.400 26.533 -27.064 1.00 . A A . 69 PRO CD 1 1
2 3242 1 1 68 PRO CG C 12.519 27.593 -28.124 1.00 . A A . 69 PRO CG 1 1
2 3243 1 1 68 PRO HA H 12.278 29.225 -25.307 1.00 . A A . 69 PRO HA 1 1
2 3244 1 1 68 PRO HB2 H 12.253 29.709 -27.978 1.00 . A A . 69 PRO HB2 1 1
2 3245 1 1 68 PRO HB3 H 13.673 29.088 -27.128 1.00 . A A . 69 PRO HB3 1 1
2 3246 1 1 68 PRO HD2 H 11.747 25.739 -27.397 1.00 . A A . 69 PRO HD2 1 1
2 3247 1 1 68 PRO HD3 H 13.373 26.142 -26.811 1.00 . A A . 69 PRO HD3 1 1
2 3248 1 1 68 PRO HG2 H 11.635 27.606 -28.743 1.00 . A A . 69 PRO HG2 1 1
2 3249 1 1 68 PRO HG3 H 13.399 27.423 -28.727 1.00 . A A . 69 PRO HG3 1 1
2 3250 1 1 68 PRO N N 11.811 27.255 -25.924 1.00 . A A . 69 PRO N 1 1
2 3251 1 1 68 PRO O O 10.101 30.387 -25.946 1.00 . A A . 69 PRO O 1 1
2 3252 1 1 69 THR C C 7.181 28.023 -26.422 1.00 . A A . 70 THR C 1 1
2 3253 1 1 69 THR CA C 8.167 28.866 -27.222 1.00 . A A . 70 THR CA 1 1
2 3254 1 1 69 THR CB C 7.824 28.755 -28.719 1.00 . A A . 70 THR CB 1 1
2 3255 1 1 69 THR CG2 C 6.771 29.780 -29.110 1.00 . A A . 70 THR CG2 1 1
2 3256 1 1 69 THR H H 9.841 27.570 -27.249 1.00 . A A . 70 THR H 1 1
2 3257 1 1 69 THR HA H 8.065 29.899 -26.926 1.00 . A A . 70 THR HA 1 1
2 3258 1 1 69 THR HB H 7.431 27.766 -28.911 1.00 . A A . 70 THR HB 1 1
2 3259 1 1 69 THR HG1 H 9.705 28.382 -29.180 1.00 . A A . 70 THR HG1 1 1
2 3260 1 1 69 THR HG21 H 6.732 30.559 -28.363 1.00 . A A . 70 THR HG21 1 1
2 3261 1 1 69 THR HG22 H 5.807 29.298 -29.179 1.00 . A A . 70 THR HG22 1 1
2 3262 1 1 69 THR HG23 H 7.027 30.211 -30.066 1.00 . A A . 70 THR HG23 1 1
2 3263 1 1 69 THR N N 9.542 28.457 -26.960 1.00 . A A . 70 THR N 1 1
2 3264 1 1 69 THR O O 6.208 27.503 -26.967 1.00 . A A . 70 THR O 1 1
2 3265 1 1 69 THR OG1 O 9.003 28.949 -29.508 1.00 . A A . 70 THR OG1 1 1
2 3266 1 1 70 GLY C C 6.447 27.689 -22.874 1.00 . A A . 71 GLY C 1 1
2 3267 1 1 70 GLY CA C 6.563 27.109 -24.270 1.00 . A A . 71 GLY CA 1 1
2 3268 1 1 70 GLY H H 8.229 28.327 -24.744 1.00 . A A . 71 GLY H 1 1
2 3269 1 1 70 GLY HA2 H 5.581 27.073 -24.717 1.00 . A A . 71 GLY HA2 1 1
2 3270 1 1 70 GLY HA3 H 6.953 26.105 -24.197 1.00 . A A . 71 GLY HA3 1 1
2 3271 1 1 70 GLY N N 7.438 27.891 -25.124 1.00 . A A . 71 GLY N 1 1
2 3272 1 1 70 GLY O O 7.422 28.200 -22.322 1.00 . A A . 71 GLY O 1 1
2 3273 1 1 71 SER C C 6.051 27.625 -19.980 1.00 . A A . 72 SER C 1 1
2 3274 1 1 71 SER CA C 5.006 28.142 -20.964 1.00 . A A . 72 SER CA 1 1
2 3275 1 1 71 SER CB C 3.605 27.755 -20.487 1.00 . A A . 72 SER CB 1 1
2 3276 1 1 71 SER H H 4.511 27.196 -22.793 1.00 . A A . 72 SER H 1 1
2 3277 1 1 71 SER HA H 5.077 29.218 -21.014 1.00 . A A . 72 SER HA 1 1
2 3278 1 1 71 SER HB2 H 3.276 28.459 -19.738 1.00 . A A . 72 SER HB2 1 1
2 3279 1 1 71 SER HB3 H 2.924 27.775 -21.326 1.00 . A A . 72 SER HB3 1 1
2 3280 1 1 71 SER HG H 3.232 26.490 -19.038 1.00 . A A . 72 SER HG 1 1
2 3281 1 1 71 SER N N 5.249 27.615 -22.302 1.00 . A A . 72 SER N 1 1
2 3282 1 1 71 SER O O 6.811 26.708 -20.289 1.00 . A A . 72 SER O 1 1
2 3283 1 1 71 SER OG O 3.599 26.454 -19.925 1.00 . A A . 72 SER OG 1 1
2 3284 1 1 72 GLU C C 6.848 26.359 -17.385 1.00 . A A . 73 GLU C 1 1
2 3285 1 1 72 GLU CA C 7.036 27.826 -17.763 1.00 . A A . 73 GLU CA 1 1
2 3286 1 1 72 GLU CB C 6.876 28.707 -16.522 1.00 . A A . 73 GLU CB 1 1
2 3287 1 1 72 GLU CD C 8.362 30.311 -15.256 1.00 . A A . 73 GLU CD 1 1
2 3288 1 1 72 GLU CG C 8.162 28.886 -15.732 1.00 . A A . 73 GLU CG 1 1
2 3289 1 1 72 GLU H H 5.452 28.951 -18.606 1.00 . A A . 73 GLU H 1 1
2 3290 1 1 72 GLU HA H 8.030 27.958 -18.161 1.00 . A A . 73 GLU HA 1 1
2 3291 1 1 72 GLU HB2 H 6.528 29.682 -16.830 1.00 . A A . 73 GLU HB2 1 1
2 3292 1 1 72 GLU HB3 H 6.139 28.261 -15.871 1.00 . A A . 73 GLU HB3 1 1
2 3293 1 1 72 GLU HG2 H 8.135 28.235 -14.872 1.00 . A A . 73 GLU HG2 1 1
2 3294 1 1 72 GLU HG3 H 8.996 28.613 -16.362 1.00 . A A . 73 GLU HG3 1 1
2 3295 1 1 72 GLU N N 6.083 28.224 -18.793 1.00 . A A . 73 GLU N 1 1
2 3296 1 1 72 GLU O O 7.818 25.636 -17.163 1.00 . A A . 73 GLU O 1 1
2 3297 1 1 72 GLU OE1 O 7.353 30.983 -14.956 1.00 . A A . 73 GLU OE1 1 1
2 3298 1 1 72 GLU OE2 O 9.526 30.755 -15.182 1.00 . A A . 73 GLU OE2 1 1
2 3299 1 1 73 ASN C C 5.920 23.576 -17.950 1.00 . A A . 74 ASN C 1 1
2 3300 1 1 73 ASN CA C 5.277 24.548 -16.966 1.00 . A A . 74 ASN CA 1 1
2 3301 1 1 73 ASN CB C 3.762 24.340 -16.943 1.00 . A A . 74 ASN CB 1 1
2 3302 1 1 73 ASN CG C 3.154 24.662 -15.592 1.00 . A A . 74 ASN CG 1 1
2 3303 1 1 73 ASN H H 4.861 26.552 -17.506 1.00 . A A . 74 ASN H 1 1
2 3304 1 1 73 ASN HA H 5.673 24.358 -15.980 1.00 . A A . 74 ASN HA 1 1
2 3305 1 1 73 ASN HB2 H 3.304 24.980 -17.684 1.00 . A A . 74 ASN HB2 1 1
2 3306 1 1 73 ASN HB3 H 3.542 23.309 -17.180 1.00 . A A . 74 ASN HB3 1 1
2 3307 1 1 73 ASN HD21 H 1.462 25.240 -16.463 1.00 . A A . 74 ASN HD21 1 1
2 3308 1 1 73 ASN HD22 H 1.495 25.349 -14.739 1.00 . A A . 74 ASN HD22 1 1
2 3309 1 1 73 ASN N N 5.593 25.929 -17.317 1.00 . A A . 74 ASN N 1 1
2 3310 1 1 73 ASN ND2 N 1.911 25.131 -15.598 1.00 . A A . 74 ASN ND2 1 1
2 3311 1 1 73 ASN O O 6.126 22.403 -17.637 1.00 . A A . 74 ASN O 1 1
2 3312 1 1 73 ASN OD1 O 3.795 24.493 -14.554 1.00 . A A . 74 ASN OD1 1 1
2 3313 1 1 74 LEU C C 8.366 23.165 -19.969 1.00 . A A . 75 LEU C 1 1
2 3314 1 1 74 LEU CA C 6.857 23.248 -20.173 1.00 . A A . 75 LEU CA 1 1
2 3315 1 1 74 LEU CB C 6.549 23.814 -21.561 1.00 . A A . 75 LEU CB 1 1
2 3316 1 1 74 LEU CD1 C 5.767 22.815 -23.722 1.00 . A A . 75 LEU CD1 1 1
2 3317 1 1 74 LEU CD2 C 8.165 23.473 -23.447 1.00 . A A . 75 LEU CD2 1 1
2 3318 1 1 74 LEU CG C 6.929 22.927 -22.747 1.00 . A A . 75 LEU CG 1 1
2 3319 1 1 74 LEU H H 6.049 25.014 -19.334 1.00 . A A . 75 LEU H 1 1
2 3320 1 1 74 LEU HA H 6.441 22.254 -20.099 1.00 . A A . 75 LEU HA 1 1
2 3321 1 1 74 LEU HB2 H 5.487 24.000 -21.614 1.00 . A A . 75 LEU HB2 1 1
2 3322 1 1 74 LEU HB3 H 7.082 24.749 -21.661 1.00 . A A . 75 LEU HB3 1 1
2 3323 1 1 74 LEU HD11 H 5.097 22.034 -23.395 1.00 . A A . 75 LEU HD11 1 1
2 3324 1 1 74 LEU HD12 H 6.145 22.575 -24.705 1.00 . A A . 75 LEU HD12 1 1
2 3325 1 1 74 LEU HD13 H 5.237 23.755 -23.759 1.00 . A A . 75 LEU HD13 1 1
2 3326 1 1 74 LEU HD21 H 9.033 23.308 -22.827 1.00 . A A . 75 LEU HD21 1 1
2 3327 1 1 74 LEU HD22 H 8.041 24.532 -23.620 1.00 . A A . 75 LEU HD22 1 1
2 3328 1 1 74 LEU HD23 H 8.296 22.968 -24.392 1.00 . A A . 75 LEU HD23 1 1
2 3329 1 1 74 LEU HG H 7.159 21.934 -22.387 1.00 . A A . 75 LEU HG 1 1
2 3330 1 1 74 LEU N N 6.236 24.072 -19.142 1.00 . A A . 75 LEU N 1 1
2 3331 1 1 74 LEU O O 8.998 22.169 -20.324 1.00 . A A . 75 LEU O 1 1
2 3332 1 1 75 LYS C C 10.754 23.318 -17.999 1.00 . A A . 76 LYS C 1 1
2 3333 1 1 75 LYS CA C 10.373 24.262 -19.137 1.00 . A A . 76 LYS CA 1 1
2 3334 1 1 75 LYS CB C 10.806 25.690 -18.795 1.00 . A A . 76 LYS CB 1 1
2 3335 1 1 75 LYS CD C 11.479 27.871 -19.842 1.00 . A A . 76 LYS CD 1 1
2 3336 1 1 75 LYS CE C 11.186 28.451 -21.217 1.00 . A A . 76 LYS CE 1 1
2 3337 1 1 75 LYS CG C 11.615 26.359 -19.892 1.00 . A A . 76 LYS CG 1 1
2 3338 1 1 75 LYS H H 8.382 24.979 -19.131 1.00 . A A . 76 LYS H 1 1
2 3339 1 1 75 LYS HA H 10.881 23.946 -20.035 1.00 . A A . 76 LYS HA 1 1
2 3340 1 1 75 LYS HB2 H 9.924 26.286 -18.612 1.00 . A A . 76 LYS HB2 1 1
2 3341 1 1 75 LYS HB3 H 11.406 25.666 -17.897 1.00 . A A . 76 LYS HB3 1 1
2 3342 1 1 75 LYS HD2 H 10.669 28.130 -19.175 1.00 . A A . 76 LYS HD2 1 1
2 3343 1 1 75 LYS HD3 H 12.402 28.296 -19.471 1.00 . A A . 76 LYS HD3 1 1
2 3344 1 1 75 LYS HE2 H 11.855 27.999 -21.933 1.00 . A A . 76 LYS HE2 1 1
2 3345 1 1 75 LYS HE3 H 10.165 28.216 -21.482 1.00 . A A . 76 LYS HE3 1 1
2 3346 1 1 75 LYS HG2 H 12.656 26.098 -19.769 1.00 . A A . 76 LYS HG2 1 1
2 3347 1 1 75 LYS HG3 H 11.264 26.007 -20.852 1.00 . A A . 76 LYS HG3 1 1
2 3348 1 1 75 LYS HZ1 H 12.371 30.168 -21.111 1.00 . A A . 76 LYS HZ1 1 1
2 3349 1 1 75 LYS HZ2 H 10.811 30.372 -20.490 1.00 . A A . 76 LYS HZ2 1 1
2 3350 1 1 75 LYS HZ3 H 11.053 30.308 -22.163 1.00 . A A . 76 LYS HZ3 1 1
2 3351 1 1 75 LYS N N 8.939 24.216 -19.392 1.00 . A A . 76 LYS N 1 1
2 3352 1 1 75 LYS NZ N 11.368 29.928 -21.248 1.00 . A A . 76 LYS NZ 1 1
2 3353 1 1 75 LYS O O 11.703 22.543 -18.114 1.00 . A A . 76 LYS O 1 1
2 3354 1 1 76 SER C C 10.123 21.068 -16.105 1.00 . A A . 77 SER C 1 1
2 3355 1 1 76 SER CA C 10.267 22.543 -15.744 1.00 . A A . 77 SER CA 1 1
2 3356 1 1 76 SER CB C 9.312 22.897 -14.602 1.00 . A A . 77 SER CB 1 1
2 3357 1 1 76 SER H H 9.263 24.029 -16.871 1.00 . A A . 77 SER H 1 1
2 3358 1 1 76 SER HA H 11.282 22.725 -15.422 1.00 . A A . 77 SER HA 1 1
2 3359 1 1 76 SER HB2 H 8.526 23.535 -14.977 1.00 . A A . 77 SER HB2 1 1
2 3360 1 1 76 SER HB3 H 8.880 21.990 -14.205 1.00 . A A . 77 SER HB3 1 1
2 3361 1 1 76 SER HG H 10.277 22.939 -12.898 1.00 . A A . 77 SER HG 1 1
2 3362 1 1 76 SER N N 10.006 23.390 -16.902 1.00 . A A . 77 SER N 1 1
2 3363 1 1 76 SER O O 10.978 20.247 -15.769 1.00 . A A . 77 SER O 1 1
2 3364 1 1 76 SER OG O 9.991 23.574 -13.560 1.00 . A A . 77 SER OG 1 1
2 3365 1 1 77 LEU C C 9.857 18.864 -18.153 1.00 . A A . 78 LEU C 1 1
2 3366 1 1 77 LEU CA C 8.776 19.361 -17.199 1.00 . A A . 78 LEU CA 1 1
2 3367 1 1 77 LEU CB C 7.403 19.256 -17.866 1.00 . A A . 78 LEU CB 1 1
2 3368 1 1 77 LEU CD1 C 6.893 16.825 -17.527 1.00 . A A . 78 LEU CD1 1 1
2 3369 1 1 77 LEU CD2 C 5.863 18.060 -19.443 1.00 . A A . 78 LEU CD2 1 1
2 3370 1 1 77 LEU CG C 7.093 17.926 -18.557 1.00 . A A . 78 LEU CG 1 1
2 3371 1 1 77 LEU H H 8.390 21.435 -17.031 1.00 . A A . 78 LEU H 1 1
2 3372 1 1 77 LEU HA H 8.784 18.746 -16.312 1.00 . A A . 78 LEU HA 1 1
2 3373 1 1 77 LEU HB2 H 6.654 19.417 -17.107 1.00 . A A . 78 LEU HB2 1 1
2 3374 1 1 77 LEU HB3 H 7.336 20.039 -18.608 1.00 . A A . 78 LEU HB3 1 1
2 3375 1 1 77 LEU HD11 H 7.164 17.192 -16.549 1.00 . A A . 78 LEU HD11 1 1
2 3376 1 1 77 LEU HD12 H 7.515 15.980 -17.781 1.00 . A A . 78 LEU HD12 1 1
2 3377 1 1 77 LEU HD13 H 5.857 16.520 -17.523 1.00 . A A . 78 LEU HD13 1 1
2 3378 1 1 77 LEU HD21 H 5.893 19.009 -19.958 1.00 . A A . 78 LEU HD21 1 1
2 3379 1 1 77 LEU HD22 H 4.973 18.008 -18.833 1.00 . A A . 78 LEU HD22 1 1
2 3380 1 1 77 LEU HD23 H 5.852 17.257 -20.165 1.00 . A A . 78 LEU HD23 1 1
2 3381 1 1 77 LEU HG H 7.930 17.650 -19.183 1.00 . A A . 78 LEU HG 1 1
2 3382 1 1 77 LEU N N 9.034 20.738 -16.791 1.00 . A A . 78 LEU N 1 1
2 3383 1 1 77 LEU O O 10.339 17.737 -18.029 1.00 . A A . 78 LEU O 1 1
2 3384 1 1 78 PHE C C 12.545 18.917 -19.382 1.00 . A A . 79 PHE C 1 1
2 3385 1 1 78 PHE CA C 11.262 19.358 -20.079 1.00 . A A . 79 PHE CA 1 1
2 3386 1 1 78 PHE CB C 11.550 20.546 -20.999 1.00 . A A . 79 PHE CB 1 1
2 3387 1 1 78 PHE CD1 C 12.697 19.285 -22.840 1.00 . A A . 79 PHE CD1 1 1
2 3388 1 1 78 PHE CD2 C 13.827 21.146 -21.867 1.00 . A A . 79 PHE CD2 1 1
2 3389 1 1 78 PHE CE1 C 13.767 19.075 -23.690 1.00 . A A . 79 PHE CE1 1 1
2 3390 1 1 78 PHE CE2 C 14.899 20.941 -22.714 1.00 . A A . 79 PHE CE2 1 1
2 3391 1 1 78 PHE CG C 12.715 20.321 -21.921 1.00 . A A . 79 PHE CG 1 1
2 3392 1 1 78 PHE CZ C 14.870 19.904 -23.626 1.00 . A A . 79 PHE CZ 1 1
2 3393 1 1 78 PHE H H 9.814 20.595 -19.151 1.00 . A A . 79 PHE H 1 1
2 3394 1 1 78 PHE HA H 10.887 18.538 -20.671 1.00 . A A . 79 PHE HA 1 1
2 3395 1 1 78 PHE HB2 H 10.679 20.741 -21.607 1.00 . A A . 79 PHE HB2 1 1
2 3396 1 1 78 PHE HB3 H 11.765 21.416 -20.396 1.00 . A A . 79 PHE HB3 1 1
2 3397 1 1 78 PHE HD1 H 11.835 18.635 -22.891 1.00 . A A . 79 PHE HD1 1 1
2 3398 1 1 78 PHE HD2 H 13.852 21.956 -21.153 1.00 . A A . 79 PHE HD2 1 1
2 3399 1 1 78 PHE HE1 H 13.741 18.263 -24.402 1.00 . A A . 79 PHE HE1 1 1
2 3400 1 1 78 PHE HE2 H 15.762 21.590 -22.661 1.00 . A A . 79 PHE HE2 1 1
2 3401 1 1 78 PHE HZ H 15.707 19.742 -24.289 1.00 . A A . 79 PHE HZ 1 1
2 3402 1 1 78 PHE N N 10.235 19.712 -19.104 1.00 . A A . 79 PHE N 1 1
2 3403 1 1 78 PHE O O 13.046 17.819 -19.620 1.00 . A A . 79 PHE O 1 1
2 3404 1 1 79 ASN C C 14.150 18.193 -16.987 1.00 . A A . 80 ASN C 1 1
2 3405 1 1 79 ASN CA C 14.297 19.482 -17.790 1.00 . A A . 80 ASN CA 1 1
2 3406 1 1 79 ASN CB C 14.654 20.639 -16.855 1.00 . A A . 80 ASN CB 1 1
2 3407 1 1 79 ASN CG C 15.816 21.464 -17.373 1.00 . A A . 80 ASN CG 1 1
2 3408 1 1 79 ASN H H 12.625 20.642 -18.373 1.00 . A A . 80 ASN H 1 1
2 3409 1 1 79 ASN HA H 15.090 19.356 -18.510 1.00 . A A . 80 ASN HA 1 1
2 3410 1 1 79 ASN HB2 H 13.796 21.288 -16.751 1.00 . A A . 80 ASN HB2 1 1
2 3411 1 1 79 ASN HB3 H 14.920 20.244 -15.886 1.00 . A A . 80 ASN HB3 1 1
2 3412 1 1 79 ASN HD21 H 16.184 22.143 -15.541 1.00 . A A . 80 ASN HD21 1 1
2 3413 1 1 79 ASN HD22 H 17.233 22.726 -16.782 1.00 . A A . 80 ASN HD22 1 1
2 3414 1 1 79 ASN N N 13.071 19.781 -18.520 1.00 . A A . 80 ASN N 1 1
2 3415 1 1 79 ASN ND2 N 16.478 22.184 -16.474 1.00 . A A . 80 ASN ND2 1 1
2 3416 1 1 79 ASN O O 15.087 17.399 -16.889 1.00 . A A . 80 ASN O 1 1
2 3417 1 1 79 ASN OD1 O 16.116 21.453 -18.567 1.00 . A A . 80 ASN OD1 1 1
2 3418 1 1 80 THR C C 12.722 15.543 -16.488 1.00 . A A . 81 THR C 1 1
2 3419 1 1 80 THR CA C 12.699 16.797 -15.621 1.00 . A A . 81 THR CA 1 1
2 3420 1 1 80 THR CB C 11.335 16.891 -14.911 1.00 . A A . 81 THR CB 1 1
2 3421 1 1 80 THR CG2 C 11.155 15.744 -13.929 1.00 . A A . 81 THR CG2 1 1
2 3422 1 1 80 THR H H 12.261 18.658 -16.529 1.00 . A A . 81 THR H 1 1
2 3423 1 1 80 THR HA H 13.468 16.717 -14.867 1.00 . A A . 81 THR HA 1 1
2 3424 1 1 80 THR HB H 10.553 16.834 -15.656 1.00 . A A . 81 THR HB 1 1
2 3425 1 1 80 THR HG1 H 10.339 18.236 -13.867 1.00 . A A . 81 THR HG1 1 1
2 3426 1 1 80 THR HG21 H 12.102 15.519 -13.461 1.00 . A A . 81 THR HG21 1 1
2 3427 1 1 80 THR HG22 H 10.798 14.871 -14.456 1.00 . A A . 81 THR HG22 1 1
2 3428 1 1 80 THR HG23 H 10.438 16.027 -13.173 1.00 . A A . 81 THR HG23 1 1
2 3429 1 1 80 THR N N 12.968 17.989 -16.415 1.00 . A A . 81 THR N 1 1
2 3430 1 1 80 THR O O 13.221 14.498 -16.070 1.00 . A A . 81 THR O 1 1
2 3431 1 1 80 THR OG1 O 11.228 18.140 -14.219 1.00 . A A . 81 THR OG1 1 1
2 3432 1 1 81 VAL C C 13.539 13.984 -18.885 1.00 . A A . 82 VAL C 1 1
2 3433 1 1 81 VAL CA C 12.140 14.528 -18.622 1.00 . A A . 82 VAL CA 1 1
2 3434 1 1 81 VAL CB C 11.497 14.927 -19.964 1.00 . A A . 82 VAL CB 1 1
2 3435 1 1 81 VAL CG1 C 11.536 13.763 -20.941 1.00 . A A . 82 VAL CG1 1 1
2 3436 1 1 81 VAL CG2 C 10.068 15.406 -19.747 1.00 . A A . 82 VAL CG2 1 1
2 3437 1 1 81 VAL H H 11.797 16.512 -17.971 1.00 . A A . 82 VAL H 1 1
2 3438 1 1 81 VAL HA H 11.540 13.749 -18.176 1.00 . A A . 82 VAL HA 1 1
2 3439 1 1 81 VAL HB H 12.066 15.742 -20.385 1.00 . A A . 82 VAL HB 1 1
2 3440 1 1 81 VAL HG11 H 11.062 14.055 -21.868 1.00 . A A . 82 VAL HG11 1 1
2 3441 1 1 81 VAL HG12 H 12.562 13.487 -21.132 1.00 . A A . 82 VAL HG12 1 1
2 3442 1 1 81 VAL HG13 H 11.007 12.920 -20.520 1.00 . A A . 82 VAL HG13 1 1
2 3443 1 1 81 VAL HG21 H 9.865 15.466 -18.688 1.00 . A A . 82 VAL HG21 1 1
2 3444 1 1 81 VAL HG22 H 9.945 16.380 -20.195 1.00 . A A . 82 VAL HG22 1 1
2 3445 1 1 81 VAL HG23 H 9.382 14.709 -20.205 1.00 . A A . 82 VAL HG23 1 1
2 3446 1 1 81 VAL N N 12.180 15.654 -17.696 1.00 . A A . 82 VAL N 1 1
2 3447 1 1 81 VAL O O 13.764 12.773 -18.841 1.00 . A A . 82 VAL O 1 1
2 3448 1 1 82 CYS C C 16.399 13.607 -18.311 1.00 . A A . 83 CYS C 1 1
2 3449 1 1 82 CYS CA C 15.857 14.493 -19.427 1.00 . A A . 83 CYS CA 1 1
2 3450 1 1 82 CYS CB C 16.738 15.733 -19.584 1.00 . A A . 83 CYS CB 1 1
2 3451 1 1 82 CYS H H 14.238 15.833 -19.177 1.00 . A A . 83 CYS H 1 1
2 3452 1 1 82 CYS HA H 15.868 13.936 -20.351 1.00 . A A . 83 CYS HA 1 1
2 3453 1 1 82 CYS HB2 H 16.533 16.416 -18.771 1.00 . A A . 83 CYS HB2 1 1
2 3454 1 1 82 CYS HB3 H 17.775 15.436 -19.542 1.00 . A A . 83 CYS HB3 1 1
2 3455 1 1 82 CYS HG H 17.497 16.356 -21.937 1.00 . A A . 83 CYS HG 1 1
2 3456 1 1 82 CYS N N 14.478 14.883 -19.156 1.00 . A A . 83 CYS N 1 1
2 3457 1 1 82 CYS O O 17.180 12.688 -18.559 1.00 . A A . 83 CYS O 1 1
2 3458 1 1 82 CYS SG S 16.482 16.631 -21.132 1.00 . A A . 83 CYS SG 1 1
2 3459 1 1 83 VAL C C 15.884 11.694 -15.975 1.00 . A A . 84 VAL C 1 1
2 3460 1 1 83 VAL CA C 16.427 13.118 -15.927 1.00 . A A . 84 VAL CA 1 1
2 3461 1 1 83 VAL CB C 15.986 13.779 -14.607 1.00 . A A . 84 VAL CB 1 1
2 3462 1 1 83 VAL CG1 C 16.431 12.942 -13.417 1.00 . A A . 84 VAL CG1 1 1
2 3463 1 1 83 VAL CG2 C 16.538 15.193 -14.510 1.00 . A A . 84 VAL CG2 1 1
2 3464 1 1 83 VAL H H 15.360 14.635 -16.947 1.00 . A A . 84 VAL H 1 1
2 3465 1 1 83 VAL HA H 17.506 13.082 -15.944 1.00 . A A . 84 VAL HA 1 1
2 3466 1 1 83 VAL HB H 14.908 13.834 -14.598 1.00 . A A . 84 VAL HB 1 1
2 3467 1 1 83 VAL HG11 H 16.366 13.535 -12.516 1.00 . A A . 84 VAL HG11 1 1
2 3468 1 1 83 VAL HG12 H 15.791 12.077 -13.327 1.00 . A A . 84 VAL HG12 1 1
2 3469 1 1 83 VAL HG13 H 17.452 12.622 -13.563 1.00 . A A . 84 VAL HG13 1 1
2 3470 1 1 83 VAL HG21 H 16.065 15.709 -13.688 1.00 . A A . 84 VAL HG21 1 1
2 3471 1 1 83 VAL HG22 H 17.604 15.153 -14.344 1.00 . A A . 84 VAL HG22 1 1
2 3472 1 1 83 VAL HG23 H 16.338 15.722 -15.431 1.00 . A A . 84 VAL HG23 1 1
2 3473 1 1 83 VAL N N 15.983 13.890 -17.082 1.00 . A A . 84 VAL N 1 1
2 3474 1 1 83 VAL O O 16.617 10.732 -15.749 1.00 . A A . 84 VAL O 1 1
2 3475 1 1 84 ILE C C 14.630 9.381 -17.398 1.00 . A A . 85 ILE C 1 1
2 3476 1 1 84 ILE CA C 13.954 10.262 -16.352 1.00 . A A . 85 ILE CA 1 1
2 3477 1 1 84 ILE CB C 12.458 10.389 -16.694 1.00 . A A . 85 ILE CB 1 1
2 3478 1 1 84 ILE CD1 C 11.629 10.586 -14.295 1.00 . A A . 85 ILE CD1 1 1
2 3479 1 1 84 ILE CG1 C 11.745 11.250 -15.650 1.00 . A A . 85 ILE CG1 1 1
2 3480 1 1 84 ILE CG2 C 11.816 9.012 -16.781 1.00 . A A . 85 ILE CG2 1 1
2 3481 1 1 84 ILE H H 14.063 12.373 -16.442 1.00 . A A . 85 ILE H 1 1
2 3482 1 1 84 ILE HA H 14.044 9.788 -15.386 1.00 . A A . 85 ILE HA 1 1
2 3483 1 1 84 ILE HB H 12.371 10.861 -17.660 1.00 . A A . 85 ILE HB 1 1
2 3484 1 1 84 ILE HD11 H 12.232 9.689 -14.282 1.00 . A A . 85 ILE HD11 1 1
2 3485 1 1 84 ILE HD12 H 11.977 11.265 -13.531 1.00 . A A . 85 ILE HD12 1 1
2 3486 1 1 84 ILE HD13 H 10.598 10.327 -14.108 1.00 . A A . 85 ILE HD13 1 1
2 3487 1 1 84 ILE HG12 H 12.289 12.173 -15.521 1.00 . A A . 85 ILE HG12 1 1
2 3488 1 1 84 ILE HG13 H 10.747 11.472 -15.998 1.00 . A A . 85 ILE HG13 1 1
2 3489 1 1 84 ILE HG21 H 12.188 8.495 -17.652 1.00 . A A . 85 ILE HG21 1 1
2 3490 1 1 84 ILE HG22 H 12.061 8.444 -15.895 1.00 . A A . 85 ILE HG22 1 1
2 3491 1 1 84 ILE HG23 H 10.744 9.119 -16.855 1.00 . A A . 85 ILE HG23 1 1
2 3492 1 1 84 ILE N N 14.595 11.568 -16.273 1.00 . A A . 85 ILE N 1 1
2 3493 1 1 84 ILE O O 14.919 8.211 -17.145 1.00 . A A . 85 ILE O 1 1
2 3494 1 1 85 TRP C C 16.904 8.724 -19.233 1.00 . A A . 86 TRP C 1 1
2 3495 1 1 85 TRP CA C 15.525 9.219 -19.655 1.00 . A A . 86 TRP CA 1 1
2 3496 1 1 85 TRP CB C 15.645 10.104 -20.896 1.00 . A A . 86 TRP CB 1 1
2 3497 1 1 85 TRP CD1 C 15.600 8.836 -23.124 1.00 . A A . 86 TRP CD1 1 1
2 3498 1 1 85 TRP CD2 C 17.655 9.189 -22.305 1.00 . A A . 86 TRP CD2 1 1
2 3499 1 1 85 TRP CE2 C 17.770 8.490 -23.522 1.00 . A A . 86 TRP CE2 1 1
2 3500 1 1 85 TRP CE3 C 18.820 9.524 -21.609 1.00 . A A . 86 TRP CE3 1 1
2 3501 1 1 85 TRP CG C 16.259 9.402 -22.070 1.00 . A A . 86 TRP CG 1 1
2 3502 1 1 85 TRP CH2 C 20.125 8.458 -23.352 1.00 . A A . 86 TRP CH2 1 1
2 3503 1 1 85 TRP CZ2 C 19.002 8.118 -24.055 1.00 . A A . 86 TRP CZ2 1 1
2 3504 1 1 85 TRP CZ3 C 20.042 9.155 -22.139 1.00 . A A . 86 TRP CZ3 1 1
2 3505 1 1 85 TRP H H 14.627 10.888 -18.711 1.00 . A A . 86 TRP H 1 1
2 3506 1 1 85 TRP HA H 14.907 8.365 -19.890 1.00 . A A . 86 TRP HA 1 1
2 3507 1 1 85 TRP HB2 H 14.661 10.440 -21.186 1.00 . A A . 86 TRP HB2 1 1
2 3508 1 1 85 TRP HB3 H 16.260 10.961 -20.660 1.00 . A A . 86 TRP HB3 1 1
2 3509 1 1 85 TRP HD1 H 14.526 8.830 -23.236 1.00 . A A . 86 TRP HD1 1 1
2 3510 1 1 85 TRP HE1 H 16.275 7.824 -24.835 1.00 . A A . 86 TRP HE1 1 1
2 3511 1 1 85 TRP HE3 H 18.775 10.060 -20.673 1.00 . A A . 86 TRP HE3 1 1
2 3512 1 1 85 TRP HH2 H 21.101 8.191 -23.727 1.00 . A A . 86 TRP HH2 1 1
2 3513 1 1 85 TRP HZ2 H 19.082 7.582 -24.989 1.00 . A A . 86 TRP HZ2 1 1
2 3514 1 1 85 TRP HZ3 H 20.952 9.404 -21.614 1.00 . A A . 86 TRP HZ3 1 1
2 3515 1 1 85 TRP N N 14.881 9.952 -18.570 1.00 . A A . 86 TRP N 1 1
2 3516 1 1 85 TRP NE1 N 16.502 8.285 -24.001 1.00 . A A . 86 TRP NE1 1 1
2 3517 1 1 85 TRP O O 17.279 7.586 -19.517 1.00 . A A . 86 TRP O 1 1
2 3518 1 1 86 CYS C C 18.953 8.020 -17.173 1.00 . A A . 87 CYS C 1 1
2 3519 1 1 86 CYS CA C 18.994 9.235 -18.095 1.00 . A A . 87 CYS CA 1 1
2 3520 1 1 86 CYS CB C 19.633 10.419 -17.368 1.00 . A A . 87 CYS CB 1 1
2 3521 1 1 86 CYS H H 17.302 10.478 -18.360 1.00 . A A . 87 CYS H 1 1
2 3522 1 1 86 CYS HA H 19.589 8.992 -18.962 1.00 . A A . 87 CYS HA 1 1
2 3523 1 1 86 CYS HB2 H 18.851 11.047 -16.963 1.00 . A A . 87 CYS HB2 1 1
2 3524 1 1 86 CYS HB3 H 20.242 10.048 -16.558 1.00 . A A . 87 CYS HB3 1 1
2 3525 1 1 86 CYS HG H 20.619 10.975 -19.653 1.00 . A A . 87 CYS HG 1 1
2 3526 1 1 86 CYS N N 17.655 9.585 -18.555 1.00 . A A . 87 CYS N 1 1
2 3527 1 1 86 CYS O O 19.626 7.019 -17.419 1.00 . A A . 87 CYS O 1 1
2 3528 1 1 86 CYS SG S 20.677 11.454 -18.419 1.00 . A A . 87 CYS SG 1 1
2 3529 1 1 87 ILE C C 17.724 5.708 -15.860 1.00 . A A . 88 ILE C 1 1
2 3530 1 1 87 ILE CA C 18.029 7.025 -15.155 1.00 . A A . 88 ILE CA 1 1
2 3531 1 1 87 ILE CB C 16.923 7.310 -14.122 1.00 . A A . 88 ILE CB 1 1
2 3532 1 1 87 ILE CD1 C 16.024 9.167 -12.632 1.00 . A A . 88 ILE CD1 1 1
2 3533 1 1 87 ILE CG1 C 17.220 8.607 -13.368 1.00 . A A . 88 ILE CG1 1 1
2 3534 1 1 87 ILE CG2 C 16.790 6.146 -13.153 1.00 . A A . 88 ILE CG2 1 1
2 3535 1 1 87 ILE H H 17.646 8.939 -15.971 1.00 . A A . 88 ILE H 1 1
2 3536 1 1 87 ILE HA H 18.969 6.931 -14.628 1.00 . A A . 88 ILE HA 1 1
2 3537 1 1 87 ILE HB H 15.987 7.417 -14.650 1.00 . A A . 88 ILE HB 1 1
2 3538 1 1 87 ILE HD11 H 15.869 8.610 -11.719 1.00 . A A . 88 ILE HD11 1 1
2 3539 1 1 87 ILE HD12 H 16.200 10.206 -12.392 1.00 . A A . 88 ILE HD12 1 1
2 3540 1 1 87 ILE HD13 H 15.146 9.086 -13.255 1.00 . A A . 88 ILE HD13 1 1
2 3541 1 1 87 ILE HG12 H 17.998 8.424 -12.643 1.00 . A A . 88 ILE HG12 1 1
2 3542 1 1 87 ILE HG13 H 17.558 9.355 -14.070 1.00 . A A . 88 ILE HG13 1 1
2 3543 1 1 87 ILE HG21 H 15.951 5.529 -13.444 1.00 . A A . 88 ILE HG21 1 1
2 3544 1 1 87 ILE HG22 H 17.693 5.556 -13.174 1.00 . A A . 88 ILE HG22 1 1
2 3545 1 1 87 ILE HG23 H 16.628 6.523 -12.154 1.00 . A A . 88 ILE HG23 1 1
2 3546 1 1 87 ILE N N 18.158 8.116 -16.113 1.00 . A A . 88 ILE N 1 1
2 3547 1 1 87 ILE O O 18.245 4.656 -15.485 1.00 . A A . 88 ILE O 1 1
2 3548 1 1 88 HIS C C 17.644 4.148 -18.562 1.00 . A A . 89 HIS C 1 1
2 3549 1 1 88 HIS CA C 16.505 4.584 -17.643 1.00 . A A . 89 HIS CA 1 1
2 3550 1 1 88 HIS CB C 15.246 4.854 -18.467 1.00 . A A . 89 HIS CB 1 1
2 3551 1 1 88 HIS CD2 C 13.005 5.982 -17.805 1.00 . A A . 89 HIS CD2 1 1
2 3552 1 1 88 HIS CE1 C 12.625 4.875 -15.952 1.00 . A A . 89 HIS CE1 1 1
2 3553 1 1 88 HIS CG C 14.029 5.113 -17.633 1.00 . A A . 89 HIS CG 1 1
2 3554 1 1 88 HIS H H 16.497 6.639 -17.133 1.00 . A A . 89 HIS H 1 1
2 3555 1 1 88 HIS HA H 16.303 3.790 -16.941 1.00 . A A . 89 HIS HA 1 1
2 3556 1 1 88 HIS HB2 H 15.410 5.721 -19.091 1.00 . A A . 89 HIS HB2 1 1
2 3557 1 1 88 HIS HB3 H 15.042 3.998 -19.095 1.00 . A A . 89 HIS HB3 1 1
2 3558 1 1 88 HIS HD2 H 12.887 6.679 -18.623 1.00 . A A . 89 HIS HD2 1 1
2 3559 1 1 88 HIS HE1 H 12.164 4.527 -15.039 1.00 . A A . 89 HIS HE1 1 1
2 3560 1 1 88 HIS HE2 H 11.289 6.328 -16.601 1.00 . A A . 89 HIS HE2 1 1
2 3561 1 1 88 HIS N N 16.878 5.772 -16.883 1.00 . A A . 89 HIS N 1 1
2 3562 1 1 88 HIS ND1 N 13.760 4.434 -16.462 1.00 . A A . 89 HIS ND1 1 1
2 3563 1 1 88 HIS NE2 N 12.147 5.815 -16.747 1.00 . A A . 89 HIS NE2 1 1
2 3564 1 1 88 HIS O O 17.912 2.948 -18.598 1.00 . A A . 89 HIS O 1 1
2 3565 1 1 89 ALA C C 20.619 4.254 -19.373 1.00 . A A . 90 ALA C 1 1
2 3566 1 1 89 ALA CA C 19.391 4.689 -20.166 1.00 . A A . 90 ALA CA 1 1
2 3567 1 1 89 ALA CB C 19.738 5.851 -21.086 1.00 . A A . 90 ALA CB 1 1
2 3568 1 1 89 ALA H H 18.036 6.000 -19.205 1.00 . A A . 90 ALA H 1 1
2 3569 1 1 89 ALA HA H 19.060 3.863 -20.780 1.00 . A A . 90 ALA HA 1 1
2 3570 1 1 89 ALA HB1 H 19.971 6.723 -20.492 1.00 . A A . 90 ALA HB1 1 1
2 3571 1 1 89 ALA HB2 H 20.595 5.587 -21.689 1.00 . A A . 90 ALA HB2 1 1
2 3572 1 1 89 ALA HB3 H 18.897 6.065 -21.728 1.00 . A A . 90 ALA HB3 1 1
2 3573 1 1 89 ALA N N 18.296 5.059 -19.277 1.00 . A A . 90 ALA N 1 1
2 3574 1 1 89 ALA O O 21.627 3.846 -19.949 1.00 . A A . 90 ALA O 1 1
2 3575 1 1 90 GLU C C 22.756 4.992 -17.241 1.00 . A A . 91 GLU C 1 1
2 3576 1 1 90 GLU CA C 21.632 3.961 -17.180 1.00 . A A . 91 GLU CA 1 1
2 3577 1 1 90 GLU CB C 22.166 2.583 -17.574 1.00 . A A . 91 GLU CB 1 1
2 3578 1 1 90 GLU CD C 21.870 1.465 -15.328 1.00 . A A . 91 GLU CD 1 1
2 3579 1 1 90 GLU CG C 22.840 1.842 -16.431 1.00 . A A . 91 GLU CG 1 1
2 3580 1 1 90 GLU H H 19.696 4.678 -17.651 1.00 . A A . 91 GLU H 1 1
2 3581 1 1 90 GLU HA H 21.257 3.916 -16.168 1.00 . A A . 91 GLU HA 1 1
2 3582 1 1 90 GLU HB2 H 21.344 1.980 -17.932 1.00 . A A . 91 GLU HB2 1 1
2 3583 1 1 90 GLU HB3 H 22.885 2.704 -18.370 1.00 . A A . 91 GLU HB3 1 1
2 3584 1 1 90 GLU HG2 H 23.289 0.940 -16.819 1.00 . A A . 91 GLU HG2 1 1
2 3585 1 1 90 GLU HG3 H 23.610 2.474 -16.013 1.00 . A A . 91 GLU HG3 1 1
2 3586 1 1 90 GLU N N 20.526 4.346 -18.050 1.00 . A A . 91 GLU N 1 1
2 3587 1 1 90 GLU O O 23.932 4.646 -17.149 1.00 . A A . 91 GLU O 1 1
2 3588 1 1 90 GLU OE1 O 20.646 1.534 -15.564 1.00 . A A . 91 GLU OE1 1 1
2 3589 1 1 90 GLU OE2 O 22.337 1.100 -14.228 1.00 . A A . 91 GLU OE2 1 1
2 3590 1 1 91 GLU C C 23.556 7.990 -16.108 1.00 . A A . 92 GLU C 1 1
2 3591 1 1 91 GLU CA C 23.358 7.338 -17.475 1.00 . A A . 92 GLU CA 1 1
2 3592 1 1 91 GLU CB C 22.911 8.389 -18.493 1.00 . A A . 92 GLU CB 1 1
2 3593 1 1 91 GLU CD C 24.223 7.195 -20.292 1.00 . A A . 92 GLU CD 1 1
2 3594 1 1 91 GLU CG C 22.926 7.891 -19.928 1.00 . A A . 92 GLU CG 1 1
2 3595 1 1 91 GLU H H 21.427 6.471 -17.466 1.00 . A A . 92 GLU H 1 1
2 3596 1 1 91 GLU HA H 24.297 6.914 -17.797 1.00 . A A . 92 GLU HA 1 1
2 3597 1 1 91 GLU HB2 H 21.906 8.703 -18.252 1.00 . A A . 92 GLU HB2 1 1
2 3598 1 1 91 GLU HB3 H 23.571 9.241 -18.425 1.00 . A A . 92 GLU HB3 1 1
2 3599 1 1 91 GLU HG2 H 22.112 7.193 -20.061 1.00 . A A . 92 GLU HG2 1 1
2 3600 1 1 91 GLU HG3 H 22.788 8.733 -20.590 1.00 . A A . 92 GLU HG3 1 1
2 3601 1 1 91 GLU N N 22.382 6.258 -17.399 1.00 . A A . 92 GLU N 1 1
2 3602 1 1 91 GLU O O 22.638 8.600 -15.560 1.00 . A A . 92 GLU O 1 1
2 3603 1 1 91 GLU OE1 O 24.397 6.021 -19.901 1.00 . A A . 92 GLU OE1 1 1
2 3604 1 1 91 GLU OE2 O 25.064 7.824 -20.967 1.00 . A A . 92 GLU OE2 1 1
2 3605 1 1 92 LYS C C 24.981 9.951 -14.302 1.00 . A A . 93 LYS C 1 1
2 3606 1 1 92 LYS CA C 25.082 8.430 -14.264 1.00 . A A . 93 LYS CA 1 1
2 3607 1 1 92 LYS CB C 26.489 8.011 -13.831 1.00 . A A . 93 LYS CB 1 1
2 3608 1 1 92 LYS CD C 28.189 6.169 -13.673 1.00 . A A . 93 LYS CD 1 1
2 3609 1 1 92 LYS CE C 28.863 5.713 -14.958 1.00 . A A . 93 LYS CE 1 1
2 3610 1 1 92 LYS CG C 26.727 6.513 -13.902 1.00 . A A . 93 LYS CG 1 1
2 3611 1 1 92 LYS H H 25.451 7.357 -16.051 1.00 . A A . 93 LYS H 1 1
2 3612 1 1 92 LYS HA H 24.367 8.051 -13.548 1.00 . A A . 93 LYS HA 1 1
2 3613 1 1 92 LYS HB2 H 27.209 8.499 -14.471 1.00 . A A . 93 LYS HB2 1 1
2 3614 1 1 92 LYS HB3 H 26.650 8.333 -12.812 1.00 . A A . 93 LYS HB3 1 1
2 3615 1 1 92 LYS HD2 H 28.702 7.044 -13.302 1.00 . A A . 93 LYS HD2 1 1
2 3616 1 1 92 LYS HD3 H 28.252 5.375 -12.943 1.00 . A A . 93 LYS HD3 1 1
2 3617 1 1 92 LYS HE2 H 28.654 4.665 -15.106 1.00 . A A . 93 LYS HE2 1 1
2 3618 1 1 92 LYS HE3 H 28.456 6.280 -15.783 1.00 . A A . 93 LYS HE3 1 1
2 3619 1 1 92 LYS HG2 H 26.130 6.027 -13.145 1.00 . A A . 93 LYS HG2 1 1
2 3620 1 1 92 LYS HG3 H 26.431 6.157 -14.879 1.00 . A A . 93 LYS HG3 1 1
2 3621 1 1 92 LYS HZ1 H 30.823 4.993 -14.908 1.00 . A A . 93 LYS HZ1 1 1
2 3622 1 1 92 LYS HZ2 H 30.600 6.436 -14.053 1.00 . A A . 93 LYS HZ2 1 1
2 3623 1 1 92 LYS HZ3 H 30.651 6.453 -15.744 1.00 . A A . 93 LYS HZ3 1 1
2 3624 1 1 92 LYS N N 24.761 7.854 -15.565 1.00 . A A . 93 LYS N 1 1
2 3625 1 1 92 LYS NZ N 30.337 5.912 -14.913 1.00 . A A . 93 LYS NZ 1 1
2 3626 1 1 92 LYS O O 25.602 10.604 -15.140 1.00 . A A . 93 LYS O 1 1
2 3627 1 1 93 VAL C C 24.004 12.436 -11.866 1.00 . A A . 94 VAL C 1 1
2 3628 1 1 93 VAL CA C 24.018 11.956 -13.313 1.00 . A A . 94 VAL CA 1 1
2 3629 1 1 93 VAL CB C 22.710 12.395 -14.000 1.00 . A A . 94 VAL CB 1 1
2 3630 1 1 93 VAL CG1 C 22.800 12.181 -15.504 1.00 . A A . 94 VAL CG1 1 1
2 3631 1 1 93 VAL CG2 C 21.523 11.643 -13.416 1.00 . A A . 94 VAL CG2 1 1
2 3632 1 1 93 VAL H H 23.727 9.938 -12.743 1.00 . A A . 94 VAL H 1 1
2 3633 1 1 93 VAL HA H 24.845 12.422 -13.829 1.00 . A A . 94 VAL HA 1 1
2 3634 1 1 93 VAL HB H 22.568 13.450 -13.817 1.00 . A A . 94 VAL HB 1 1
2 3635 1 1 93 VAL HG11 H 21.838 11.862 -15.879 1.00 . A A . 94 VAL HG11 1 1
2 3636 1 1 93 VAL HG12 H 23.085 13.105 -15.983 1.00 . A A . 94 VAL HG12 1 1
2 3637 1 1 93 VAL HG13 H 23.537 11.421 -15.716 1.00 . A A . 94 VAL HG13 1 1
2 3638 1 1 93 VAL HG21 H 20.638 12.255 -13.491 1.00 . A A . 94 VAL HG21 1 1
2 3639 1 1 93 VAL HG22 H 21.375 10.724 -13.963 1.00 . A A . 94 VAL HG22 1 1
2 3640 1 1 93 VAL HG23 H 21.717 11.417 -12.377 1.00 . A A . 94 VAL HG23 1 1
2 3641 1 1 93 VAL N N 24.197 10.510 -13.385 1.00 . A A . 94 VAL N 1 1
2 3642 1 1 93 VAL O O 23.489 11.755 -10.979 1.00 . A A . 94 VAL O 1 1
2 3643 1 1 94 LYS C C 23.519 15.220 -10.100 1.00 . A A . 95 LYS C 1 1
2 3644 1 1 94 LYS CA C 24.626 14.188 -10.294 1.00 . A A . 95 LYS CA 1 1
2 3645 1 1 94 LYS CB C 25.990 14.836 -10.049 1.00 . A A . 95 LYS CB 1 1
2 3646 1 1 94 LYS CD C 28.003 14.988 -8.554 1.00 . A A . 95 LYS CD 1 1
2 3647 1 1 94 LYS CE C 27.792 15.653 -7.203 1.00 . A A . 95 LYS CE 1 1
2 3648 1 1 94 LYS CG C 26.799 14.155 -8.959 1.00 . A A . 95 LYS CG 1 1
2 3649 1 1 94 LYS H H 24.966 14.111 -12.382 1.00 . A A . 95 LYS H 1 1
2 3650 1 1 94 LYS HA H 24.483 13.387 -9.584 1.00 . A A . 95 LYS HA 1 1
2 3651 1 1 94 LYS HB2 H 26.560 14.805 -10.965 1.00 . A A . 95 LYS HB2 1 1
2 3652 1 1 94 LYS HB3 H 25.839 15.868 -9.763 1.00 . A A . 95 LYS HB3 1 1
2 3653 1 1 94 LYS HD2 H 28.871 14.347 -8.495 1.00 . A A . 95 LYS HD2 1 1
2 3654 1 1 94 LYS HD3 H 28.168 15.752 -9.300 1.00 . A A . 95 LYS HD3 1 1
2 3655 1 1 94 LYS HE2 H 27.112 16.482 -7.327 1.00 . A A . 95 LYS HE2 1 1
2 3656 1 1 94 LYS HE3 H 27.359 14.932 -6.525 1.00 . A A . 95 LYS HE3 1 1
2 3657 1 1 94 LYS HG2 H 26.170 14.007 -8.094 1.00 . A A . 95 LYS HG2 1 1
2 3658 1 1 94 LYS HG3 H 27.143 13.196 -9.324 1.00 . A A . 95 LYS HG3 1 1
2 3659 1 1 94 LYS HZ1 H 29.576 16.731 -7.327 1.00 . A A . 95 LYS HZ1 1 1
2 3660 1 1 94 LYS HZ2 H 29.674 15.356 -6.346 1.00 . A A . 95 LYS HZ2 1 1
2 3661 1 1 94 LYS HZ3 H 28.877 16.740 -5.787 1.00 . A A . 95 LYS HZ3 1 1
2 3662 1 1 94 LYS N N 24.573 13.614 -11.634 1.00 . A A . 95 LYS N 1 1
2 3663 1 1 94 LYS NZ N 29.069 16.156 -6.626 1.00 . A A . 95 LYS NZ 1 1
2 3664 1 1 94 LYS O O 22.916 15.304 -9.030 1.00 . A A . 95 LYS O 1 1
2 3665 1 1 95 ASP C C 21.489 17.132 -12.422 1.00 . A A . 96 ASP C 1 1
2 3666 1 1 95 ASP CA C 22.219 17.025 -11.088 1.00 . A A . 96 ASP CA 1 1
2 3667 1 1 95 ASP CB C 22.829 18.379 -10.716 1.00 . A A . 96 ASP CB 1 1
2 3668 1 1 95 ASP CG C 23.970 18.771 -11.634 1.00 . A A . 96 ASP CG 1 1
2 3669 1 1 95 ASP H H 23.771 15.886 -11.969 1.00 . A A . 96 ASP H 1 1
2 3670 1 1 95 ASP HA H 21.510 16.739 -10.326 1.00 . A A . 96 ASP HA 1 1
2 3671 1 1 95 ASP HB2 H 22.064 19.139 -10.777 1.00 . A A . 96 ASP HB2 1 1
2 3672 1 1 95 ASP HB3 H 23.204 18.332 -9.705 1.00 . A A . 96 ASP HB3 1 1
2 3673 1 1 95 ASP N N 23.256 16.001 -11.142 1.00 . A A . 96 ASP N 1 1
2 3674 1 1 95 ASP O O 21.893 16.524 -13.414 1.00 . A A . 96 ASP O 1 1
2 3675 1 1 95 ASP OD1 O 23.914 18.422 -12.833 1.00 . A A . 96 ASP OD1 1 1
2 3676 1 1 95 ASP OD2 O 24.918 19.427 -11.155 1.00 . A A . 96 ASP OD2 1 1
2 3677 1 1 96 THR C C 20.505 18.507 -14.825 1.00 . A A . 97 THR C 1 1
2 3678 1 1 96 THR CA C 19.622 18.093 -13.653 1.00 . A A . 97 THR CA 1 1
2 3679 1 1 96 THR CB C 18.524 19.155 -13.453 1.00 . A A . 97 THR CB 1 1
2 3680 1 1 96 THR CG2 C 17.471 19.058 -14.547 1.00 . A A . 97 THR CG2 1 1
2 3681 1 1 96 THR H H 20.140 18.367 -11.619 1.00 . A A . 97 THR H 1 1
2 3682 1 1 96 THR HA H 19.146 17.153 -13.887 1.00 . A A . 97 THR HA 1 1
2 3683 1 1 96 THR HB H 18.979 20.134 -13.496 1.00 . A A . 97 THR HB 1 1
2 3684 1 1 96 THR HG1 H 17.141 18.407 -12.262 1.00 . A A . 97 THR HG1 1 1
2 3685 1 1 96 THR HG21 H 17.852 19.509 -15.452 1.00 . A A . 97 THR HG21 1 1
2 3686 1 1 96 THR HG22 H 16.578 19.577 -14.234 1.00 . A A . 97 THR HG22 1 1
2 3687 1 1 96 THR HG23 H 17.240 18.020 -14.733 1.00 . A A . 97 THR HG23 1 1
2 3688 1 1 96 THR N N 20.410 17.909 -12.442 1.00 . A A . 97 THR N 1 1
2 3689 1 1 96 THR O O 20.428 17.925 -15.906 1.00 . A A . 97 THR O 1 1
2 3690 1 1 96 THR OG1 O 17.904 18.983 -12.173 1.00 . A A . 97 THR OG1 1 1
2 3691 1 1 97 GLU C C 23.021 18.856 -16.273 1.00 . A A . 98 GLU C 1 1
2 3692 1 1 97 GLU CA C 22.239 20.005 -15.643 1.00 . A A . 98 GLU CA 1 1
2 3693 1 1 97 GLU CB C 23.208 21.039 -15.065 1.00 . A A . 98 GLU CB 1 1
2 3694 1 1 97 GLU CD C 23.033 23.557 -15.158 1.00 . A A . 98 GLU CD 1 1
2 3695 1 1 97 GLU CG C 22.521 22.280 -14.521 1.00 . A A . 98 GLU CG 1 1
2 3696 1 1 97 GLU H H 21.357 19.938 -13.719 1.00 . A A . 98 GLU H 1 1
2 3697 1 1 97 GLU HA H 21.637 20.476 -16.405 1.00 . A A . 98 GLU HA 1 1
2 3698 1 1 97 GLU HB2 H 23.768 20.582 -14.263 1.00 . A A . 98 GLU HB2 1 1
2 3699 1 1 97 GLU HB3 H 23.893 21.344 -15.842 1.00 . A A . 98 GLU HB3 1 1
2 3700 1 1 97 GLU HG2 H 21.460 22.202 -14.710 1.00 . A A . 98 GLU HG2 1 1
2 3701 1 1 97 GLU HG3 H 22.692 22.333 -13.455 1.00 . A A . 98 GLU HG3 1 1
2 3702 1 1 97 GLU N N 21.342 19.515 -14.603 1.00 . A A . 98 GLU N 1 1
2 3703 1 1 97 GLU O O 23.286 18.857 -17.475 1.00 . A A . 98 GLU O 1 1
2 3704 1 1 97 GLU OE1 O 22.816 23.741 -16.374 1.00 . A A . 98 GLU OE1 1 1
2 3705 1 1 97 GLU OE2 O 23.650 24.372 -14.440 1.00 . A A . 98 GLU OE2 1 1
2 3706 1 1 98 GLY C C 23.278 15.792 -16.767 1.00 . A A . 99 GLY C 1 1
2 3707 1 1 98 GLY CA C 24.135 16.735 -15.947 1.00 . A A . 99 GLY CA 1 1
2 3708 1 1 98 GLY H H 23.148 17.929 -14.504 1.00 . A A . 99 GLY H 1 1
2 3709 1 1 98 GLY HA2 H 24.949 17.091 -16.561 1.00 . A A . 99 GLY HA2 1 1
2 3710 1 1 98 GLY HA3 H 24.542 16.194 -15.106 1.00 . A A . 99 GLY HA3 1 1
2 3711 1 1 98 GLY N N 23.387 17.877 -15.453 1.00 . A A . 99 GLY N 1 1
2 3712 1 1 98 GLY O O 23.742 15.220 -17.753 1.00 . A A . 99 GLY O 1 1
2 3713 1 1 99 ALA C C 20.850 15.238 -18.485 1.00 . A A . 100 ALA C 1 1
2 3714 1 1 99 ALA CA C 21.101 14.747 -17.063 1.00 . A A . 100 ALA CA 1 1
2 3715 1 1 99 ALA CB C 19.788 14.640 -16.300 1.00 . A A . 100 ALA CB 1 1
2 3716 1 1 99 ALA H H 21.713 16.111 -15.565 1.00 . A A . 100 ALA H 1 1
2 3717 1 1 99 ALA HA H 21.545 13.763 -17.106 1.00 . A A . 100 ALA HA 1 1
2 3718 1 1 99 ALA HB1 H 19.223 15.550 -16.429 1.00 . A A . 100 ALA HB1 1 1
2 3719 1 1 99 ALA HB2 H 19.219 13.804 -16.681 1.00 . A A . 100 ALA HB2 1 1
2 3720 1 1 99 ALA HB3 H 19.993 14.488 -15.251 1.00 . A A . 100 ALA HB3 1 1
2 3721 1 1 99 ALA N N 22.024 15.628 -16.359 1.00 . A A . 100 ALA N 1 1
2 3722 1 1 99 ALA O O 20.779 14.445 -19.423 1.00 . A A . 100 ALA O 1 1
2 3723 1 1 100 LYS C C 21.710 17.044 -20.829 1.00 . A A . 101 LYS C 1 1
2 3724 1 1 100 LYS CA C 20.472 17.149 -19.944 1.00 . A A . 101 LYS CA 1 1
2 3725 1 1 100 LYS CB C 20.067 18.617 -19.789 1.00 . A A . 101 LYS CB 1 1
2 3726 1 1 100 LYS CD C 19.311 20.294 -21.499 1.00 . A A . 101 LYS CD 1 1
2 3727 1 1 100 LYS CE C 18.188 20.718 -22.433 1.00 . A A . 101 LYS CE 1 1
2 3728 1 1 100 LYS CG C 18.946 19.040 -20.722 1.00 . A A . 101 LYS CG 1 1
2 3729 1 1 100 LYS H H 20.781 17.133 -17.850 1.00 . A A . 101 LYS H 1 1
2 3730 1 1 100 LYS HA H 19.663 16.609 -20.411 1.00 . A A . 101 LYS HA 1 1
2 3731 1 1 100 LYS HB2 H 19.743 18.783 -18.772 1.00 . A A . 101 LYS HB2 1 1
2 3732 1 1 100 LYS HB3 H 20.928 19.239 -19.989 1.00 . A A . 101 LYS HB3 1 1
2 3733 1 1 100 LYS HD2 H 19.506 21.096 -20.803 1.00 . A A . 101 LYS HD2 1 1
2 3734 1 1 100 LYS HD3 H 20.199 20.098 -22.084 1.00 . A A . 101 LYS HD3 1 1
2 3735 1 1 100 LYS HE2 H 17.517 19.884 -22.570 1.00 . A A . 101 LYS HE2 1 1
2 3736 1 1 100 LYS HE3 H 17.652 21.539 -21.979 1.00 . A A . 101 LYS HE3 1 1
2 3737 1 1 100 LYS HG2 H 18.750 18.241 -21.421 1.00 . A A . 101 LYS HG2 1 1
2 3738 1 1 100 LYS HG3 H 18.058 19.235 -20.137 1.00 . A A . 101 LYS HG3 1 1
2 3739 1 1 100 LYS HZ1 H 19.552 21.738 -23.641 1.00 . A A . 101 LYS HZ1 1 1
2 3740 1 1 100 LYS HZ2 H 17.979 21.704 -24.263 1.00 . A A . 101 LYS HZ2 1 1
2 3741 1 1 100 LYS HZ3 H 18.948 20.319 -24.336 1.00 . A A . 101 LYS HZ3 1 1
2 3742 1 1 100 LYS N N 20.715 16.551 -18.637 1.00 . A A . 101 LYS N 1 1
2 3743 1 1 100 LYS NZ N 18.703 21.150 -23.762 1.00 . A A . 101 LYS NZ 1 1
2 3744 1 1 100 LYS O O 21.628 16.606 -21.976 1.00 . A A . 101 LYS O 1 1
2 3745 1 1 101 GLN C C 24.307 16.026 -21.672 1.00 . A A . 102 GLN C 1 1
2 3746 1 1 101 GLN CA C 24.110 17.395 -21.028 1.00 . A A . 102 GLN CA 1 1
2 3747 1 1 101 GLN CB C 25.287 17.712 -20.104 1.00 . A A . 102 GLN CB 1 1
2 3748 1 1 101 GLN CD C 26.368 19.225 -21.814 1.00 . A A . 102 GLN CD 1 1
2 3749 1 1 101 GLN CG C 25.925 19.064 -20.372 1.00 . A A . 102 GLN CG 1 1
2 3750 1 1 101 GLN H H 22.857 17.784 -19.368 1.00 . A A . 102 GLN H 1 1
2 3751 1 1 101 GLN HA H 24.065 18.141 -21.807 1.00 . A A . 102 GLN HA 1 1
2 3752 1 1 101 GLN HB2 H 24.939 17.698 -19.081 1.00 . A A . 102 GLN HB2 1 1
2 3753 1 1 101 GLN HB3 H 26.042 16.950 -20.229 1.00 . A A . 102 GLN HB3 1 1
2 3754 1 1 101 GLN HE21 H 27.612 17.685 -21.630 1.00 . A A . 102 GLN HE21 1 1
2 3755 1 1 101 GLN HE22 H 27.584 18.446 -23.180 1.00 . A A . 102 GLN HE22 1 1
2 3756 1 1 101 GLN HG2 H 25.208 19.839 -20.145 1.00 . A A . 102 GLN HG2 1 1
2 3757 1 1 101 GLN HG3 H 26.788 19.174 -19.733 1.00 . A A . 102 GLN HG3 1 1
2 3758 1 1 101 GLN N N 22.856 17.446 -20.287 1.00 . A A . 102 GLN N 1 1
2 3759 1 1 101 GLN NE2 N 27.281 18.366 -22.253 1.00 . A A . 102 GLN NE2 1 1
2 3760 1 1 101 GLN O O 24.654 15.927 -22.849 1.00 . A A . 102 GLN O 1 1
2 3761 1 1 101 GLN OE1 O 25.894 20.110 -22.527 1.00 . A A . 102 GLN OE1 1 1
2 3762 1 1 102 ILE C C 23.261 13.325 -22.520 1.00 . A A . 103 ILE C 1 1
2 3763 1 1 102 ILE CA C 24.238 13.611 -21.385 1.00 . A A . 103 ILE CA 1 1
2 3764 1 1 102 ILE CB C 24.021 12.578 -20.264 1.00 . A A . 103 ILE CB 1 1
2 3765 1 1 102 ILE CD1 C 24.836 11.890 -17.953 1.00 . A A . 103 ILE CD1 1 1
2 3766 1 1 102 ILE CG1 C 25.089 12.738 -19.179 1.00 . A A . 103 ILE CG1 1 1
2 3767 1 1 102 ILE CG2 C 24.044 11.167 -20.832 1.00 . A A . 103 ILE CG2 1 1
2 3768 1 1 102 ILE H H 23.811 15.118 -19.962 1.00 . A A . 103 ILE H 1 1
2 3769 1 1 102 ILE HA H 25.247 13.503 -21.757 1.00 . A A . 103 ILE HA 1 1
2 3770 1 1 102 ILE HB H 23.048 12.750 -19.829 1.00 . A A . 103 ILE HB 1 1
2 3771 1 1 102 ILE HD11 H 25.354 10.946 -18.055 1.00 . A A . 103 ILE HD11 1 1
2 3772 1 1 102 ILE HD12 H 25.201 12.406 -17.077 1.00 . A A . 103 ILE HD12 1 1
2 3773 1 1 102 ILE HD13 H 23.777 11.709 -17.851 1.00 . A A . 103 ILE HD13 1 1
2 3774 1 1 102 ILE HG12 H 26.049 12.458 -19.584 1.00 . A A . 103 ILE HG12 1 1
2 3775 1 1 102 ILE HG13 H 25.122 13.773 -18.867 1.00 . A A . 103 ILE HG13 1 1
2 3776 1 1 102 ILE HG21 H 24.761 11.115 -21.638 1.00 . A A . 103 ILE HG21 1 1
2 3777 1 1 102 ILE HG22 H 24.325 10.471 -20.055 1.00 . A A . 103 ILE HG22 1 1
2 3778 1 1 102 ILE HG23 H 23.063 10.913 -21.205 1.00 . A A . 103 ILE HG23 1 1
2 3779 1 1 102 ILE N N 24.086 14.974 -20.891 1.00 . A A . 103 ILE N 1 1
2 3780 1 1 102 ILE O O 23.617 12.696 -23.517 1.00 . A A . 103 ILE O 1 1
2 3781 1 1 103 VAL C C 21.389 14.246 -24.696 1.00 . A A . 104 VAL C 1 1
2 3782 1 1 103 VAL CA C 20.998 13.591 -23.376 1.00 . A A . 104 VAL CA 1 1
2 3783 1 1 103 VAL CB C 19.640 14.155 -22.918 1.00 . A A . 104 VAL CB 1 1
2 3784 1 1 103 VAL CG1 C 18.599 14.004 -24.017 1.00 . A A . 104 VAL CG1 1 1
2 3785 1 1 103 VAL CG2 C 19.182 13.467 -21.640 1.00 . A A . 104 VAL CG2 1 1
2 3786 1 1 103 VAL H H 21.803 14.287 -21.547 1.00 . A A . 104 VAL H 1 1
2 3787 1 1 103 VAL HA H 20.887 12.528 -23.533 1.00 . A A . 104 VAL HA 1 1
2 3788 1 1 103 VAL HB H 19.762 15.209 -22.711 1.00 . A A . 104 VAL HB 1 1
2 3789 1 1 103 VAL HG11 H 17.625 14.261 -23.629 1.00 . A A . 104 VAL HG11 1 1
2 3790 1 1 103 VAL HG12 H 18.846 14.659 -24.839 1.00 . A A . 104 VAL HG12 1 1
2 3791 1 1 103 VAL HG13 H 18.589 12.981 -24.364 1.00 . A A . 104 VAL HG13 1 1
2 3792 1 1 103 VAL HG21 H 18.889 14.212 -20.915 1.00 . A A . 104 VAL HG21 1 1
2 3793 1 1 103 VAL HG22 H 18.340 12.827 -21.859 1.00 . A A . 104 VAL HG22 1 1
2 3794 1 1 103 VAL HG23 H 19.990 12.874 -21.239 1.00 . A A . 104 VAL HG23 1 1
2 3795 1 1 103 VAL N N 22.027 13.793 -22.363 1.00 . A A . 104 VAL N 1 1
2 3796 1 1 103 VAL O O 21.487 13.580 -25.727 1.00 . A A . 104 VAL O 1 1
2 3797 1 1 104 ARG C C 23.183 15.651 -26.542 1.00 . A A . 105 ARG C 1 1
2 3798 1 1 104 ARG CA C 21.991 16.303 -25.849 1.00 . A A . 105 ARG CA 1 1
2 3799 1 1 104 ARG CB C 22.328 17.750 -25.486 1.00 . A A . 105 ARG CB 1 1
2 3800 1 1 104 ARG CD C 21.580 19.840 -26.664 1.00 . A A . 105 ARG CD 1 1
2 3801 1 1 104 ARG CG C 22.528 18.651 -26.693 1.00 . A A . 105 ARG CG 1 1
2 3802 1 1 104 ARG CZ C 19.418 20.490 -27.637 1.00 . A A . 105 ARG CZ 1 1
2 3803 1 1 104 ARG H H 21.516 16.032 -23.805 1.00 . A A . 105 ARG H 1 1
2 3804 1 1 104 ARG HA H 21.150 16.297 -26.526 1.00 . A A . 105 ARG HA 1 1
2 3805 1 1 104 ARG HB2 H 21.523 18.156 -24.891 1.00 . A A . 105 ARG HB2 1 1
2 3806 1 1 104 ARG HB3 H 23.236 17.759 -24.902 1.00 . A A . 105 ARG HB3 1 1
2 3807 1 1 104 ARG HD2 H 21.349 20.075 -25.636 1.00 . A A . 105 ARG HD2 1 1
2 3808 1 1 104 ARG HD3 H 22.071 20.685 -27.125 1.00 . A A . 105 ARG HD3 1 1
2 3809 1 1 104 ARG HE H 20.180 18.648 -27.682 1.00 . A A . 105 ARG HE 1 1
2 3810 1 1 104 ARG HG2 H 23.545 19.015 -26.694 1.00 . A A . 105 ARG HG2 1 1
2 3811 1 1 104 ARG HG3 H 22.347 18.079 -27.591 1.00 . A A . 105 ARG HG3 1 1
2 3812 1 1 104 ARG HH11 H 20.435 21.991 -26.746 1.00 . A A . 105 ARG HH11 1 1
2 3813 1 1 104 ARG HH12 H 18.909 22.436 -27.436 1.00 . A A . 105 ARG HH12 1 1
2 3814 1 1 104 ARG HH21 H 18.170 19.221 -28.594 1.00 . A A . 105 ARG HH21 1 1
2 3815 1 1 104 ARG HH22 H 17.622 20.859 -28.486 1.00 . A A . 105 ARG HH22 1 1
2 3816 1 1 104 ARG N N 21.611 15.556 -24.656 1.00 . A A . 105 ARG N 1 1
2 3817 1 1 104 ARG NE N 20.337 19.565 -27.380 1.00 . A A . 105 ARG NE 1 1
2 3818 1 1 104 ARG NH1 N 19.603 21.742 -27.240 1.00 . A A . 105 ARG NH1 1 1
2 3819 1 1 104 ARG NH2 N 18.312 20.164 -28.293 1.00 . A A . 105 ARG NH2 1 1
2 3820 1 1 104 ARG O O 23.206 15.517 -27.766 1.00 . A A . 105 ARG O 1 1
2 3821 1 1 105 ARG C C 25.002 13.429 -27.182 1.00 . A A . 106 ARG C 1 1
2 3822 1 1 105 ARG CA C 25.369 14.611 -26.289 1.00 . A A . 106 ARG CA 1 1
2 3823 1 1 105 ARG CB C 26.277 14.141 -25.151 1.00 . A A . 106 ARG CB 1 1
2 3824 1 1 105 ARG CD C 28.121 12.486 -24.728 1.00 . A A . 106 ARG CD 1 1
2 3825 1 1 105 ARG CG C 27.620 13.607 -25.624 1.00 . A A . 106 ARG CG 1 1
2 3826 1 1 105 ARG CZ C 29.158 10.269 -24.966 1.00 . A A . 106 ARG CZ 1 1
2 3827 1 1 105 ARG H H 24.096 15.382 -24.784 1.00 . A A . 106 ARG H 1 1
2 3828 1 1 105 ARG HA H 25.898 15.344 -26.880 1.00 . A A . 106 ARG HA 1 1
2 3829 1 1 105 ARG HB2 H 26.459 14.971 -24.485 1.00 . A A . 106 ARG HB2 1 1
2 3830 1 1 105 ARG HB3 H 25.774 13.356 -24.606 1.00 . A A . 106 ARG HB3 1 1
2 3831 1 1 105 ARG HD2 H 28.821 12.897 -24.016 1.00 . A A . 106 ARG HD2 1 1
2 3832 1 1 105 ARG HD3 H 27.279 12.062 -24.200 1.00 . A A . 106 ARG HD3 1 1
2 3833 1 1 105 ARG HE H 28.958 11.599 -26.439 1.00 . A A . 106 ARG HE 1 1
2 3834 1 1 105 ARG HG2 H 27.513 13.230 -26.629 1.00 . A A . 106 ARG HG2 1 1
2 3835 1 1 105 ARG HG3 H 28.339 14.413 -25.615 1.00 . A A . 106 ARG HG3 1 1
2 3836 1 1 105 ARG HH11 H 28.482 10.698 -23.111 1.00 . A A . 106 ARG HH11 1 1
2 3837 1 1 105 ARG HH12 H 29.215 9.138 -23.291 1.00 . A A . 106 ARG HH12 1 1
2 3838 1 1 105 ARG HH21 H 29.925 9.548 -26.690 1.00 . A A . 106 ARG HH21 1 1
2 3839 1 1 105 ARG HH22 H 30.036 8.485 -25.328 1.00 . A A . 106 ARG HH22 1 1
2 3840 1 1 105 ARG N N 24.173 15.247 -25.752 1.00 . A A . 106 ARG N 1 1
2 3841 1 1 105 ARG NE N 28.784 11.431 -25.490 1.00 . A A . 106 ARG NE 1 1
2 3842 1 1 105 ARG NH1 N 28.933 10.014 -23.684 1.00 . A A . 106 ARG NH1 1 1
2 3843 1 1 105 ARG NH2 N 29.756 9.359 -25.723 1.00 . A A . 106 ARG NH2 1 1
2 3844 1 1 105 ARG O O 25.457 13.335 -28.323 1.00 . A A . 106 ARG O 1 1
2 3845 1 1 106 HIS C C 22.937 11.758 -28.633 1.00 . A A . 107 HIS C 1 1
2 3846 1 1 106 HIS CA C 23.748 11.354 -27.404 1.00 . A A . 107 HIS CA 1 1
2 3847 1 1 106 HIS CB C 22.916 10.430 -26.513 1.00 . A A . 107 HIS CB 1 1
2 3848 1 1 106 HIS CD2 C 23.490 9.271 -24.264 1.00 . A A . 107 HIS CD2 1 1
2 3849 1 1 106 HIS CE1 C 25.457 8.470 -24.808 1.00 . A A . 107 HIS CE1 1 1
2 3850 1 1 106 HIS CG C 23.738 9.636 -25.544 1.00 . A A . 107 HIS CG 1 1
2 3851 1 1 106 HIS H H 23.848 12.661 -25.742 1.00 . A A . 107 HIS H 1 1
2 3852 1 1 106 HIS HA H 24.632 10.827 -27.730 1.00 . A A . 107 HIS HA 1 1
2 3853 1 1 106 HIS HB2 H 22.216 11.023 -25.946 1.00 . A A . 107 HIS HB2 1 1
2 3854 1 1 106 HIS HB3 H 22.372 9.733 -27.136 1.00 . A A . 107 HIS HB3 1 1
2 3855 1 1 106 HIS HD2 H 22.605 9.507 -23.691 1.00 . A A . 107 HIS HD2 1 1
2 3856 1 1 106 HIS HE1 H 26.409 7.963 -24.760 1.00 . A A . 107 HIS HE1 1 1
2 3857 1 1 106 HIS HE2 H 24.678 8.143 -22.911 1.00 . A A . 107 HIS HE2 1 1
2 3858 1 1 106 HIS N N 24.177 12.530 -26.655 1.00 . A A . 107 HIS N 1 1
2 3859 1 1 106 HIS ND1 N 24.978 9.118 -25.855 1.00 . A A . 107 HIS ND1 1 1
2 3860 1 1 106 HIS NE2 N 24.574 8.548 -23.830 1.00 . A A . 107 HIS NE2 1 1
2 3861 1 1 106 HIS O O 22.814 10.925 -29.531 1.00 . A A . 107 HIS O 1 1
2 3862 1 1 107 LEU C C 22.517 14.002 -30.923 1.00 . A A . 108 LEU C 1 1
2 3863 1 1 107 LEU CA C 21.617 13.405 -29.847 1.00 . A A . 108 LEU CA 1 1
2 3864 1 1 107 LEU CB C 20.565 14.430 -29.418 1.00 . A A . 108 LEU CB 1 1
2 3865 1 1 107 LEU CD1 C 18.670 15.079 -27.913 1.00 . A A . 108 LEU CD1 1 1
2 3866 1 1 107 LEU CD2 C 18.564 12.936 -29.198 1.00 . A A . 108 LEU CD2 1 1
2 3867 1 1 107 LEU CG C 19.474 13.918 -28.477 1.00 . A A . 108 LEU CG 1 1
2 3868 1 1 107 LEU H H 22.532 13.593 -27.948 1.00 . A A . 108 LEU H 1 1
2 3869 1 1 107 LEU HA H 21.118 12.537 -30.252 1.00 . A A . 108 LEU HA 1 1
2 3870 1 1 107 LEU HB2 H 21.076 15.240 -28.924 1.00 . A A . 108 LEU HB2 1 1
2 3871 1 1 107 LEU HB3 H 20.084 14.801 -30.312 1.00 . A A . 108 LEU HB3 1 1
2 3872 1 1 107 LEU HD11 H 19.185 16.005 -28.114 1.00 . A A . 108 LEU HD11 1 1
2 3873 1 1 107 LEU HD12 H 18.557 14.954 -26.846 1.00 . A A . 108 LEU HD12 1 1
2 3874 1 1 107 LEU HD13 H 17.694 15.100 -28.377 1.00 . A A . 108 LEU HD13 1 1
2 3875 1 1 107 LEU HD21 H 19.158 12.145 -29.630 1.00 . A A . 108 LEU HD21 1 1
2 3876 1 1 107 LEU HD22 H 18.026 13.451 -29.980 1.00 . A A . 108 LEU HD22 1 1
2 3877 1 1 107 LEU HD23 H 17.859 12.515 -28.495 1.00 . A A . 108 LEU HD23 1 1
2 3878 1 1 107 LEU HG H 19.937 13.400 -27.648 1.00 . A A . 108 LEU HG 1 1
2 3879 1 1 107 LEU N N 22.399 12.972 -28.695 1.00 . A A . 108 LEU N 1 1
2 3880 1 1 107 LEU O O 22.502 13.565 -32.074 1.00 . A A . 108 LEU O 1 1
2 3881 1 1 108 VAL C C 25.170 14.655 -32.106 1.00 . A A . 109 VAL C 1 1
2 3882 1 1 108 VAL CA C 24.213 15.660 -31.472 1.00 . A A . 109 VAL CA 1 1
2 3883 1 1 108 VAL CB C 25.033 16.761 -30.775 1.00 . A A . 109 VAL CB 1 1
2 3884 1 1 108 VAL CG1 C 25.956 17.451 -31.768 1.00 . A A . 109 VAL CG1 1 1
2 3885 1 1 108 VAL CG2 C 24.109 17.768 -30.105 1.00 . A A . 109 VAL CG2 1 1
2 3886 1 1 108 VAL H H 23.271 15.308 -29.611 1.00 . A A . 109 VAL H 1 1
2 3887 1 1 108 VAL HA H 23.621 16.118 -32.251 1.00 . A A . 109 VAL HA 1 1
2 3888 1 1 108 VAL HB H 25.641 16.300 -30.011 1.00 . A A . 109 VAL HB 1 1
2 3889 1 1 108 VAL HG11 H 26.119 18.472 -31.457 1.00 . A A . 109 VAL HG11 1 1
2 3890 1 1 108 VAL HG12 H 26.901 16.928 -31.804 1.00 . A A . 109 VAL HG12 1 1
2 3891 1 1 108 VAL HG13 H 25.501 17.440 -32.748 1.00 . A A . 109 VAL HG13 1 1
2 3892 1 1 108 VAL HG21 H 24.165 17.652 -29.033 1.00 . A A . 109 VAL HG21 1 1
2 3893 1 1 108 VAL HG22 H 24.412 18.769 -30.377 1.00 . A A . 109 VAL HG22 1 1
2 3894 1 1 108 VAL HG23 H 23.094 17.599 -30.433 1.00 . A A . 109 VAL HG23 1 1
2 3895 1 1 108 VAL N N 23.303 15.003 -30.541 1.00 . A A . 109 VAL N 1 1
2 3896 1 1 108 VAL O O 25.409 14.687 -33.312 1.00 . A A . 109 VAL O 1 1
2 3897 1 1 109 ALA C C 26.027 11.938 -32.903 1.00 . A A . 110 ALA C 1 1
2 3898 1 1 109 ALA CA C 26.639 12.746 -31.764 1.00 . A A . 110 ALA CA 1 1
2 3899 1 1 109 ALA CB C 27.051 11.827 -30.624 1.00 . A A . 110 ALA CB 1 1
2 3900 1 1 109 ALA H H 25.481 13.787 -30.332 1.00 . A A . 110 ALA H 1 1
2 3901 1 1 109 ALA HA H 27.525 13.248 -32.127 1.00 . A A . 110 ALA HA 1 1
2 3902 1 1 109 ALA HB1 H 26.208 11.221 -30.327 1.00 . A A . 110 ALA HB1 1 1
2 3903 1 1 109 ALA HB2 H 27.857 11.186 -30.952 1.00 . A A . 110 ALA HB2 1 1
2 3904 1 1 109 ALA HB3 H 27.381 12.420 -29.785 1.00 . A A . 110 ALA HB3 1 1
2 3905 1 1 109 ALA N N 25.712 13.763 -31.284 1.00 . A A . 110 ALA N 1 1
2 3906 1 1 109 ALA O O 26.644 11.764 -33.953 1.00 . A A . 110 ALA O 1 1
2 3907 1 1 110 GLU C C 23.931 11.456 -34.982 1.00 . A A . 111 GLU C 1 1
2 3908 1 1 110 GLU CA C 24.117 10.655 -33.697 1.00 . A A . 111 GLU CA 1 1
2 3909 1 1 110 GLU CB C 22.756 10.195 -33.169 1.00 . A A . 111 GLU CB 1 1
2 3910 1 1 110 GLU CD C 22.385 7.731 -33.581 1.00 . A A . 111 GLU CD 1 1
2 3911 1 1 110 GLU CG C 22.089 9.145 -34.042 1.00 . A A . 111 GLU CG 1 1
2 3912 1 1 110 GLU H H 24.370 11.621 -31.829 1.00 . A A . 111 GLU H 1 1
2 3913 1 1 110 GLU HA H 24.722 9.788 -33.912 1.00 . A A . 111 GLU HA 1 1
2 3914 1 1 110 GLU HB2 H 22.889 9.781 -32.180 1.00 . A A . 111 GLU HB2 1 1
2 3915 1 1 110 GLU HB3 H 22.101 11.050 -33.106 1.00 . A A . 111 GLU HB3 1 1
2 3916 1 1 110 GLU HG2 H 21.021 9.300 -34.015 1.00 . A A . 111 GLU HG2 1 1
2 3917 1 1 110 GLU HG3 H 22.444 9.260 -35.055 1.00 . A A . 111 GLU HG3 1 1
2 3918 1 1 110 GLU N N 24.810 11.447 -32.687 1.00 . A A . 111 GLU N 1 1
2 3919 1 1 110 GLU O O 24.015 10.913 -36.084 1.00 . A A . 111 GLU O 1 1
2 3920 1 1 110 GLU OE1 O 23.558 7.311 -33.670 1.00 . A A . 111 GLU OE1 1 1
2 3921 1 1 110 GLU OE2 O 21.444 7.043 -33.133 1.00 . A A . 111 GLU OE2 1 1
2 3922 1 1 111 THR C C 24.791 13.887 -36.711 1.00 . A A . 112 THR C 1 1
2 3923 1 1 111 THR CA C 23.477 13.629 -35.982 1.00 . A A . 112 THR CA 1 1
2 3924 1 1 111 THR CB C 22.864 14.977 -35.559 1.00 . A A . 112 THR CB 1 1
2 3925 1 1 111 THR CG2 C 22.296 15.714 -36.763 1.00 . A A . 112 THR CG2 1 1
2 3926 1 1 111 THR H H 23.622 13.128 -33.930 1.00 . A A . 112 THR H 1 1
2 3927 1 1 111 THR HA H 22.790 13.140 -36.658 1.00 . A A . 112 THR HA 1 1
2 3928 1 1 111 THR HB H 23.640 15.585 -35.117 1.00 . A A . 112 THR HB 1 1
2 3929 1 1 111 THR HG1 H 21.084 14.326 -35.013 1.00 . A A . 112 THR HG1 1 1
2 3930 1 1 111 THR HG21 H 22.923 16.561 -36.995 1.00 . A A . 112 THR HG21 1 1
2 3931 1 1 111 THR HG22 H 21.297 16.056 -36.537 1.00 . A A . 112 THR HG22 1 1
2 3932 1 1 111 THR HG23 H 22.266 15.047 -37.611 1.00 . A A . 112 THR HG23 1 1
2 3933 1 1 111 THR N N 23.677 12.753 -34.834 1.00 . A A . 112 THR N 1 1
2 3934 1 1 111 THR O O 24.803 14.156 -37.912 1.00 . A A . 112 THR O 1 1
2 3935 1 1 111 THR OG1 O 21.829 14.763 -34.592 1.00 . A A . 112 THR OG1 1 1
2 3936 1 1 112 GLY C C 27.899 12.738 -36.949 1.00 . A A . 113 GLY C 1 1
2 3937 1 1 112 GLY CA C 27.201 14.029 -36.573 1.00 . A A . 113 GLY CA 1 1
2 3938 1 1 112 GLY H H 25.826 13.586 -35.024 1.00 . A A . 113 GLY H 1 1
2 3939 1 1 112 GLY HA2 H 27.079 14.633 -37.460 1.00 . A A . 113 GLY HA2 1 1
2 3940 1 1 112 GLY HA3 H 27.817 14.566 -35.867 1.00 . A A . 113 GLY HA3 1 1
2 3941 1 1 112 GLY N N 25.896 13.803 -35.978 1.00 . A A . 113 GLY N 1 1
2 3942 1 1 112 GLY O O 29.128 12.680 -37.004 1.00 . A A . 113 GLY O 1 1
2 3943 1 1 113 THR C C 27.732 10.240 -39.091 1.00 . A A . 114 THR C 1 1
2 3944 1 1 113 THR CA C 27.665 10.398 -37.576 1.00 . A A . 114 THR CA 1 1
2 3945 1 1 113 THR CB C 26.829 9.246 -36.988 1.00 . A A . 114 THR CB 1 1
2 3946 1 1 113 THR CG2 C 27.637 7.957 -36.949 1.00 . A A . 114 THR CG2 1 1
2 3947 1 1 113 THR H H 26.143 11.804 -37.146 1.00 . A A . 114 THR H 1 1
2 3948 1 1 113 THR HA H 28.665 10.332 -37.172 1.00 . A A . 114 THR HA 1 1
2 3949 1 1 113 THR HB H 25.963 9.092 -37.615 1.00 . A A . 114 THR HB 1 1
2 3950 1 1 113 THR HG1 H 27.138 9.918 -35.159 1.00 . A A . 114 THR HG1 1 1
2 3951 1 1 113 THR HG21 H 26.965 7.114 -36.879 1.00 . A A . 114 THR HG21 1 1
2 3952 1 1 113 THR HG22 H 28.292 7.968 -36.091 1.00 . A A . 114 THR HG22 1 1
2 3953 1 1 113 THR HG23 H 28.224 7.874 -37.851 1.00 . A A . 114 THR HG23 1 1
2 3954 1 1 113 THR N N 27.115 11.696 -37.207 1.00 . A A . 114 THR N 1 1
2 3955 1 1 113 THR O O 28.629 9.582 -39.617 1.00 . A A . 114 THR O 1 1
2 3956 1 1 113 THR OG1 O 26.394 9.582 -35.665 1.00 . A A . 114 THR OG1 1 1
2 3957 1 1 114 ALA C C 27.290 12.047 -41.872 1.00 . A A . 115 ALA C 1 1
2 3958 1 1 114 ALA CA C 26.730 10.777 -41.242 1.00 . A A . 115 ALA CA 1 1
2 3959 1 1 114 ALA CB C 25.303 10.537 -41.713 1.00 . A A . 115 ALA CB 1 1
2 3960 1 1 114 ALA H H 26.089 11.358 -39.311 1.00 . A A . 115 ALA H 1 1
2 3961 1 1 114 ALA HA H 27.332 9.936 -41.555 1.00 . A A . 115 ALA HA 1 1
2 3962 1 1 114 ALA HB1 H 25.192 10.900 -42.724 1.00 . A A . 115 ALA HB1 1 1
2 3963 1 1 114 ALA HB2 H 25.088 9.479 -41.684 1.00 . A A . 115 ALA HB2 1 1
2 3964 1 1 114 ALA HB3 H 24.617 11.063 -41.065 1.00 . A A . 115 ALA HB3 1 1
2 3965 1 1 114 ALA N N 26.777 10.848 -39.787 1.00 . A A . 115 ALA N 1 1
2 3966 1 1 114 ALA O O 26.932 12.405 -42.994 1.00 . A A . 115 ALA O 1 1
2 3967 1 1 115 GLU C C 30.280 13.973 -41.349 1.00 . A A . 116 GLU C 1 1
2 3968 1 1 115 GLU CA C 28.780 13.957 -41.633 1.00 . A A . 116 GLU CA 1 1
2 3969 1 1 115 GLU CB C 28.114 15.173 -40.984 1.00 . A A . 116 GLU CB 1 1
2 3970 1 1 115 GLU CD C 28.146 17.687 -41.224 1.00 . A A . 116 GLU CD 1 1
2 3971 1 1 115 GLU CG C 27.959 16.356 -41.925 1.00 . A A . 116 GLU CG 1 1
2 3972 1 1 115 GLU H H 28.418 12.389 -40.257 1.00 . A A . 116 GLU H 1 1
2 3973 1 1 115 GLU HA H 28.627 14.002 -42.700 1.00 . A A . 116 GLU HA 1 1
2 3974 1 1 115 GLU HB2 H 27.135 14.886 -40.631 1.00 . A A . 116 GLU HB2 1 1
2 3975 1 1 115 GLU HB3 H 28.712 15.487 -40.141 1.00 . A A . 116 GLU HB3 1 1
2 3976 1 1 115 GLU HG2 H 28.694 16.273 -42.711 1.00 . A A . 116 GLU HG2 1 1
2 3977 1 1 115 GLU HG3 H 26.969 16.328 -42.356 1.00 . A A . 116 GLU HG3 1 1
2 3978 1 1 115 GLU N N 28.172 12.726 -41.143 1.00 . A A . 116 GLU N 1 1
2 3979 1 1 115 GLU O O 30.871 15.030 -41.131 1.00 . A A . 116 GLU O 1 1
2 3980 1 1 115 GLU OE1 O 27.201 18.139 -40.545 1.00 . A A . 116 GLU OE1 1 1
2 3981 1 1 115 GLU OE2 O 29.239 18.277 -41.355 1.00 . A A . 116 GLU OE2 1 1
2 3982 1 1 116 LYS C C 32.819 11.276 -41.473 1.00 . A A . 117 LYS C 1 1
2 3983 1 1 116 LYS CA C 32.320 12.668 -41.100 1.00 . A A . 117 LYS CA 1 1
2 3984 1 1 116 LYS CB C 32.622 12.952 -39.627 1.00 . A A . 117 LYS CB 1 1
2 3985 1 1 116 LYS CD C 35.113 12.979 -39.299 1.00 . A A . 117 LYS CD 1 1
2 3986 1 1 116 LYS CE C 35.574 12.863 -37.853 1.00 . A A . 117 LYS CE 1 1
2 3987 1 1 116 LYS CG C 33.852 13.819 -39.417 1.00 . A A . 117 LYS CG 1 1
2 3988 1 1 116 LYS H H 30.364 11.984 -41.536 1.00 . A A . 117 LYS H 1 1
2 3989 1 1 116 LYS HA H 32.830 13.396 -41.711 1.00 . A A . 117 LYS HA 1 1
2 3990 1 1 116 LYS HB2 H 31.774 13.455 -39.188 1.00 . A A . 117 LYS HB2 1 1
2 3991 1 1 116 LYS HB3 H 32.778 12.014 -39.115 1.00 . A A . 117 LYS HB3 1 1
2 3992 1 1 116 LYS HD2 H 34.913 11.989 -39.681 1.00 . A A . 117 LYS HD2 1 1
2 3993 1 1 116 LYS HD3 H 35.898 13.439 -39.882 1.00 . A A . 117 LYS HD3 1 1
2 3994 1 1 116 LYS HE2 H 34.704 12.819 -37.215 1.00 . A A . 117 LYS HE2 1 1
2 3995 1 1 116 LYS HE3 H 36.147 11.955 -37.744 1.00 . A A . 117 LYS HE3 1 1
2 3996 1 1 116 LYS HG2 H 33.957 14.491 -40.255 1.00 . A A . 117 LYS HG2 1 1
2 3997 1 1 116 LYS HG3 H 33.726 14.391 -38.508 1.00 . A A . 117 LYS HG3 1 1
2 3998 1 1 116 LYS HZ1 H 37.402 13.718 -37.315 1.00 . A A . 117 LYS HZ1 1 1
2 3999 1 1 116 LYS HZ2 H 36.065 14.420 -36.552 1.00 . A A . 117 LYS HZ2 1 1
2 4000 1 1 116 LYS HZ3 H 36.387 14.760 -38.177 1.00 . A A . 117 LYS HZ3 1 1
2 4001 1 1 116 LYS N N 30.889 12.792 -41.355 1.00 . A A . 117 LYS N 1 1
2 4002 1 1 116 LYS NZ N 36.416 14.021 -37.446 1.00 . A A . 117 LYS NZ 1 1
2 4003 1 1 116 LYS O O 33.892 11.126 -42.057 1.00 . A A . 117 LYS O 1 1
2 4004 1 1 117 MET C C 31.335 8.216 -42.308 1.00 . A A . 118 MET C 1 1
2 4005 1 1 117 MET CA C 32.396 8.879 -41.434 1.00 . A A . 118 MET CA 1 1
2 4006 1 1 117 MET CB C 32.577 8.082 -40.141 1.00 . A A . 118 MET CB 1 1
2 4007 1 1 117 MET CE C 32.442 5.621 -37.995 1.00 . A A . 118 MET CE 1 1
2 4008 1 1 117 MET CG C 33.375 6.801 -40.322 1.00 . A A . 118 MET CG 1 1
2 4009 1 1 117 MET H H 31.190 10.440 -40.668 1.00 . A A . 118 MET H 1 1
2 4010 1 1 117 MET HA H 33.332 8.892 -41.972 1.00 . A A . 118 MET HA 1 1
2 4011 1 1 117 MET HB2 H 33.091 8.701 -39.420 1.00 . A A . 118 MET HB2 1 1
2 4012 1 1 117 MET HB3 H 31.604 7.823 -39.752 1.00 . A A . 118 MET HB3 1 1
2 4013 1 1 117 MET HE1 H 32.172 4.704 -37.490 1.00 . A A . 118 MET HE1 1 1
2 4014 1 1 117 MET HE2 H 33.418 5.941 -37.661 1.00 . A A . 118 MET HE2 1 1
2 4015 1 1 117 MET HE3 H 31.715 6.386 -37.767 1.00 . A A . 118 MET HE3 1 1
2 4016 1 1 117 MET HG2 H 33.607 6.682 -41.371 1.00 . A A . 118 MET HG2 1 1
2 4017 1 1 117 MET HG3 H 34.292 6.881 -39.759 1.00 . A A . 118 MET HG3 1 1
2 4018 1 1 117 MET N N 32.033 10.259 -41.132 1.00 . A A . 118 MET N 1 1
2 4019 1 1 117 MET O O 30.503 7.444 -41.836 1.00 . A A . 118 MET O 1 1
2 4020 1 1 117 MET SD S 32.478 5.340 -39.763 1.00 . A A . 118 MET SD 1 1
2 4021 1 1 118 PRO C C 30.639 6.483 -44.826 1.00 . A A . 119 PRO C 1 1
2 4022 1 1 118 PRO CA C 30.413 7.971 -44.580 1.00 . A A . 119 PRO CA 1 1
2 4023 1 1 118 PRO CB C 30.693 8.773 -45.852 1.00 . A A . 119 PRO CB 1 1
2 4024 1 1 118 PRO CD C 32.331 9.441 -44.244 1.00 . A A . 119 PRO CD 1 1
2 4025 1 1 118 PRO CG C 32.107 9.221 -45.716 1.00 . A A . 119 PRO CG 1 1
2 4026 1 1 118 PRO HA H 29.392 8.132 -44.267 1.00 . A A . 119 PRO HA 1 1
2 4027 1 1 118 PRO HB2 H 30.561 8.138 -46.718 1.00 . A A . 119 PRO HB2 1 1
2 4028 1 1 118 PRO HB3 H 30.017 9.612 -45.910 1.00 . A A . 119 PRO HB3 1 1
2 4029 1 1 118 PRO HD2 H 33.343 9.179 -43.974 1.00 . A A . 119 PRO HD2 1 1
2 4030 1 1 118 PRO HD3 H 32.120 10.466 -43.979 1.00 . A A . 119 PRO HD3 1 1
2 4031 1 1 118 PRO HG2 H 32.773 8.456 -46.086 1.00 . A A . 119 PRO HG2 1 1
2 4032 1 1 118 PRO HG3 H 32.254 10.144 -46.258 1.00 . A A . 119 PRO HG3 1 1
2 4033 1 1 118 PRO N N 31.365 8.526 -43.612 1.00 . A A . 119 PRO N 1 1
2 4034 1 1 118 PRO O O 31.612 5.905 -44.343 1.00 . A A . 119 PRO O 1 1
2 4035 1 1 119 SER C C 30.933 4.189 -46.914 1.00 . A A . 120 SER C 1 1
2 4036 1 1 119 SER CA C 29.832 4.448 -45.891 1.00 . A A . 120 SER CA 1 1
2 4037 1 1 119 SER CB C 28.495 3.925 -46.420 1.00 . A A . 120 SER CB 1 1
2 4038 1 1 119 SER H H 28.980 6.386 -45.938 1.00 . A A . 120 SER H 1 1
2 4039 1 1 119 SER HA H 30.076 3.926 -44.976 1.00 . A A . 120 SER HA 1 1
2 4040 1 1 119 SER HB2 H 27.688 4.432 -45.914 1.00 . A A . 120 SER HB2 1 1
2 4041 1 1 119 SER HB3 H 28.432 4.118 -47.482 1.00 . A A . 120 SER HB3 1 1
2 4042 1 1 119 SER HG H 27.495 2.241 -46.472 1.00 . A A . 120 SER HG 1 1
2 4043 1 1 119 SER N N 29.733 5.869 -45.582 1.00 . A A . 120 SER N 1 1
2 4044 1 1 119 SER O O 30.850 4.632 -48.060 1.00 . A A . 120 SER O 1 1
2 4045 1 1 119 SER OG O 28.369 2.531 -46.200 1.00 . A A . 120 SER OG 1 1
2 4046 1 1 120 THR C C 33.576 1.724 -47.142 1.00 . A A . 121 THR C 1 1
2 4047 1 1 120 THR CA C 33.088 3.151 -47.369 1.00 . A A . 121 THR CA 1 1
2 4048 1 1 120 THR CB C 34.262 4.124 -47.155 1.00 . A A . 121 THR CB 1 1
2 4049 1 1 120 THR CG2 C 34.788 4.033 -45.731 1.00 . A A . 121 THR CG2 1 1
2 4050 1 1 120 THR H H 31.976 3.144 -45.567 1.00 . A A . 121 THR H 1 1
2 4051 1 1 120 THR HA H 32.748 3.247 -48.390 1.00 . A A . 121 THR HA 1 1
2 4052 1 1 120 THR HB H 33.912 5.131 -47.330 1.00 . A A . 121 THR HB 1 1
2 4053 1 1 120 THR HG1 H 34.967 3.820 -48.971 1.00 . A A . 121 THR HG1 1 1
2 4054 1 1 120 THR HG21 H 34.000 3.685 -45.077 1.00 . A A . 121 THR HG21 1 1
2 4055 1 1 120 THR HG22 H 35.119 5.008 -45.406 1.00 . A A . 121 THR HG22 1 1
2 4056 1 1 120 THR HG23 H 35.616 3.341 -45.696 1.00 . A A . 121 THR HG23 1 1
2 4057 1 1 120 THR N N 31.968 3.468 -46.491 1.00 . A A . 121 THR N 1 1
2 4058 1 1 120 THR O O 33.259 1.103 -46.128 1.00 . A A . 121 THR O 1 1
2 4059 1 1 120 THR OG1 O 35.317 3.828 -48.077 1.00 . A A . 121 THR OG1 1 1
2 4060 1 1 121 SER C C 35.786 -0.290 -46.781 1.00 . A A . 122 SER C 1 1
2 4061 1 1 121 SER CA C 34.878 -0.144 -48.000 1.00 . A A . 122 SER CA 1 1
2 4062 1 1 121 SER CB C 35.653 -0.502 -49.270 1.00 . A A . 122 SER CB 1 1
2 4063 1 1 121 SER H H 34.566 1.756 -48.880 1.00 . A A . 122 SER H 1 1
2 4064 1 1 121 SER HA H 34.044 -0.821 -47.894 1.00 . A A . 122 SER HA 1 1
2 4065 1 1 121 SER HB2 H 35.917 -1.548 -49.245 1.00 . A A . 122 SER HB2 1 1
2 4066 1 1 121 SER HB3 H 35.031 -0.308 -50.132 1.00 . A A . 122 SER HB3 1 1
2 4067 1 1 121 SER HG H 36.706 1.119 -48.958 1.00 . A A . 122 SER HG 1 1
2 4068 1 1 121 SER N N 34.349 1.210 -48.094 1.00 . A A . 122 SER N 1 1
2 4069 1 1 121 SER O O 36.264 0.701 -46.228 1.00 . A A . 122 SER O 1 1
2 4070 1 1 121 SER OG O 36.837 0.267 -49.379 1.00 . A A . 122 SER OG 1 1
2 4071 1 1 122 ARG C C 38.314 -1.429 -45.503 1.00 . A A . 123 ARG C 1 1
2 4072 1 1 122 ARG CA C 36.864 -1.807 -45.214 1.00 . A A . 123 ARG CA 1 1
2 4073 1 1 122 ARG CB C 36.777 -3.286 -44.833 1.00 . A A . 123 ARG CB 1 1
2 4074 1 1 122 ARG CD C 35.539 -5.097 -43.607 1.00 . A A . 123 ARG CD 1 1
2 4075 1 1 122 ARG CG C 35.632 -3.605 -43.886 1.00 . A A . 123 ARG CG 1 1
2 4076 1 1 122 ARG CZ C 35.190 -5.205 -41.175 1.00 . A A . 123 ARG CZ 1 1
2 4077 1 1 122 ARG H H 35.606 -2.280 -46.850 1.00 . A A . 123 ARG H 1 1
2 4078 1 1 122 ARG HA H 36.506 -1.211 -44.389 1.00 . A A . 123 ARG HA 1 1
2 4079 1 1 122 ARG HB2 H 36.646 -3.871 -45.732 1.00 . A A . 123 ARG HB2 1 1
2 4080 1 1 122 ARG HB3 H 37.701 -3.578 -44.356 1.00 . A A . 123 ARG HB3 1 1
2 4081 1 1 122 ARG HD2 H 34.516 -5.414 -43.750 1.00 . A A . 123 ARG HD2 1 1
2 4082 1 1 122 ARG HD3 H 36.178 -5.620 -44.301 1.00 . A A . 123 ARG HD3 1 1
2 4083 1 1 122 ARG HE H 36.833 -5.827 -42.120 1.00 . A A . 123 ARG HE 1 1
2 4084 1 1 122 ARG HG2 H 35.791 -3.084 -42.954 1.00 . A A . 123 ARG HG2 1 1
2 4085 1 1 122 ARG HG3 H 34.706 -3.273 -44.332 1.00 . A A . 123 ARG HG3 1 1
2 4086 1 1 122 ARG HH11 H 33.651 -4.417 -42.220 1.00 . A A . 123 ARG HH11 1 1
2 4087 1 1 122 ARG HH12 H 33.419 -4.500 -40.505 1.00 . A A . 123 ARG HH12 1 1
2 4088 1 1 122 ARG HH21 H 36.539 -5.941 -39.862 1.00 . A A . 123 ARG HH21 1 1
2 4089 1 1 122 ARG HH22 H 35.063 -5.366 -39.164 1.00 . A A . 123 ARG HH22 1 1
2 4090 1 1 122 ARG N N 36.017 -1.531 -46.368 1.00 . A A . 123 ARG N 1 1
2 4091 1 1 122 ARG NE N 35.949 -5.424 -42.244 1.00 . A A . 123 ARG NE 1 1
2 4092 1 1 122 ARG NH1 N 33.989 -4.662 -41.312 1.00 . A A . 123 ARG NH1 1 1
2 4093 1 1 122 ARG NH2 N 35.634 -5.531 -39.968 1.00 . A A . 123 ARG NH2 1 1
2 4094 1 1 122 ARG O O 38.787 -1.506 -46.636 1.00 . A A . 123 ARG O 1 1
2 4095 1 1 123 PRO C C 41.359 -1.798 -44.851 1.00 . A A . 124 PRO C 1 1
2 4096 1 1 123 PRO CA C 40.443 -0.614 -44.568 1.00 . A A . 124 PRO CA 1 1
2 4097 1 1 123 PRO CB C 40.754 -0.013 -43.194 1.00 . A A . 124 PRO CB 1 1
2 4098 1 1 123 PRO CD C 38.537 -0.896 -43.072 1.00 . A A . 124 PRO CD 1 1
2 4099 1 1 123 PRO CG C 39.786 -0.661 -42.268 1.00 . A A . 124 PRO CG 1 1
2 4100 1 1 123 PRO HA H 40.582 0.138 -45.331 1.00 . A A . 124 PRO HA 1 1
2 4101 1 1 123 PRO HB2 H 41.776 -0.241 -42.922 1.00 . A A . 124 PRO HB2 1 1
2 4102 1 1 123 PRO HB3 H 40.615 1.058 -43.225 1.00 . A A . 124 PRO HB3 1 1
2 4103 1 1 123 PRO HD2 H 38.052 -1.809 -42.760 1.00 . A A . 124 PRO HD2 1 1
2 4104 1 1 123 PRO HD3 H 37.863 -0.057 -42.977 1.00 . A A . 124 PRO HD3 1 1
2 4105 1 1 123 PRO HG2 H 40.186 -1.600 -41.916 1.00 . A A . 124 PRO HG2 1 1
2 4106 1 1 123 PRO HG3 H 39.578 -0.005 -41.436 1.00 . A A . 124 PRO HG3 1 1
2 4107 1 1 123 PRO N N 39.037 -1.012 -44.452 1.00 . A A . 124 PRO N 1 1
2 4108 1 1 123 PRO O O 40.898 -2.927 -45.022 1.00 . A A . 124 PRO O 1 1
2 4109 1 1 124 THR C C 43.883 -3.435 -43.924 1.00 . A A . 125 THR C 1 1
2 4110 1 1 124 THR CA C 43.643 -2.580 -45.162 1.00 . A A . 125 THR CA 1 1
2 4111 1 1 124 THR CB C 44.985 -1.986 -45.629 1.00 . A A . 125 THR CB 1 1
2 4112 1 1 124 THR CG2 C 45.527 -1.001 -44.604 1.00 . A A . 125 THR CG2 1 1
2 4113 1 1 124 THR H H 42.968 -0.616 -44.755 1.00 . A A . 125 THR H 1 1
2 4114 1 1 124 THR HA H 43.258 -3.209 -45.953 1.00 . A A . 125 THR HA 1 1
2 4115 1 1 124 THR HB H 44.825 -1.461 -46.561 1.00 . A A . 125 THR HB 1 1
2 4116 1 1 124 THR HG1 H 45.477 -3.842 -46.077 1.00 . A A . 125 THR HG1 1 1
2 4117 1 1 124 THR HG21 H 45.737 -0.058 -45.086 1.00 . A A . 125 THR HG21 1 1
2 4118 1 1 124 THR HG22 H 46.435 -1.395 -44.172 1.00 . A A . 125 THR HG22 1 1
2 4119 1 1 124 THR HG23 H 44.793 -0.852 -43.827 1.00 . A A . 125 THR HG23 1 1
2 4120 1 1 124 THR N N 42.662 -1.536 -44.899 1.00 . A A . 125 THR N 1 1
2 4121 1 1 124 THR O O 44.132 -2.913 -42.837 1.00 . A A . 125 THR O 1 1
2 4122 1 1 124 THR OG1 O 45.938 -3.033 -45.842 1.00 . A A . 125 THR OG1 1 1
2 4123 1 1 125 ALA C C 44.307 -7.084 -43.500 1.00 . A A . 126 ALA C 1 1
2 4124 1 1 125 ALA CA C 44.019 -5.677 -42.989 1.00 . A A . 126 ALA CA 1 1
2 4125 1 1 125 ALA CB C 42.807 -5.686 -42.069 1.00 . A A . 126 ALA CB 1 1
2 4126 1 1 125 ALA H H 43.605 -5.106 -44.984 1.00 . A A . 126 ALA H 1 1
2 4127 1 1 125 ALA HA H 44.869 -5.330 -42.421 1.00 . A A . 126 ALA HA 1 1
2 4128 1 1 125 ALA HB1 H 42.631 -6.692 -41.715 1.00 . A A . 126 ALA HB1 1 1
2 4129 1 1 125 ALA HB2 H 42.991 -5.035 -41.226 1.00 . A A . 126 ALA HB2 1 1
2 4130 1 1 125 ALA HB3 H 41.940 -5.338 -42.611 1.00 . A A . 126 ALA HB3 1 1
2 4131 1 1 125 ALA N N 43.807 -4.750 -44.094 1.00 . A A . 126 ALA N 1 1
2 4132 1 1 125 ALA O O 43.878 -7.477 -44.586 1.00 . A A . 126 ALA O 1 1
2 4133 1 1 126 PRO C C 44.218 -10.182 -43.020 1.00 . A A . 127 PRO C 1 1
2 4134 1 1 126 PRO CA C 45.416 -9.240 -43.055 1.00 . A A . 127 PRO CA 1 1
2 4135 1 1 126 PRO CB C 46.431 -9.625 -41.977 1.00 . A A . 127 PRO CB 1 1
2 4136 1 1 126 PRO CD C 45.599 -7.461 -41.396 1.00 . A A . 127 PRO CD 1 1
2 4137 1 1 126 PRO CG C 46.099 -8.755 -40.814 1.00 . A A . 127 PRO CG 1 1
2 4138 1 1 126 PRO HA H 45.884 -9.290 -44.027 1.00 . A A . 127 PRO HA 1 1
2 4139 1 1 126 PRO HB2 H 46.320 -10.672 -41.731 1.00 . A A . 127 PRO HB2 1 1
2 4140 1 1 126 PRO HB3 H 47.433 -9.438 -42.337 1.00 . A A . 127 PRO HB3 1 1
2 4141 1 1 126 PRO HD2 H 44.827 -7.040 -40.769 1.00 . A A . 127 PRO HD2 1 1
2 4142 1 1 126 PRO HD3 H 46.412 -6.762 -41.517 1.00 . A A . 127 PRO HD3 1 1
2 4143 1 1 126 PRO HG2 H 45.331 -9.219 -40.215 1.00 . A A . 127 PRO HG2 1 1
2 4144 1 1 126 PRO HG3 H 46.985 -8.580 -40.222 1.00 . A A . 127 PRO HG3 1 1
2 4145 1 1 126 PRO N N 45.053 -7.864 -42.703 1.00 . A A . 127 PRO N 1 1
2 4146 1 1 126 PRO O O 43.115 -9.786 -42.643 1.00 . A A . 127 PRO O 1 1
2 4147 1 1 127 SER C C 43.054 -12.902 -42.017 1.00 . A A . 128 SER C 1 1
2 4148 1 1 127 SER CA C 43.380 -12.430 -43.431 1.00 . A A . 128 SER CA 1 1
2 4149 1 1 127 SER CB C 43.786 -13.624 -44.298 1.00 . A A . 128 SER CB 1 1
2 4150 1 1 127 SER H H 45.343 -11.687 -43.704 1.00 . A A . 128 SER H 1 1
2 4151 1 1 127 SER HA H 42.499 -11.971 -43.855 1.00 . A A . 128 SER HA 1 1
2 4152 1 1 127 SER HB2 H 44.776 -13.949 -44.017 1.00 . A A . 128 SER HB2 1 1
2 4153 1 1 127 SER HB3 H 43.085 -14.431 -44.145 1.00 . A A . 128 SER HB3 1 1
2 4154 1 1 127 SER HG H 44.575 -12.757 -45.868 1.00 . A A . 128 SER HG 1 1
2 4155 1 1 127 SER N N 44.442 -11.432 -43.415 1.00 . A A . 128 SER N 1 1
2 4156 1 1 127 SER O O 43.951 -13.217 -41.234 1.00 . A A . 128 SER O 1 1
2 4157 1 1 127 SER OG O 43.791 -13.278 -45.671 1.00 . A A . 128 SER OG 1 1
2 4158 1 1 128 SER C C 39.949 -14.039 -40.453 1.00 . A A . 129 SER C 1 1
2 4159 1 1 128 SER CA C 41.320 -13.375 -40.375 1.00 . A A . 129 SER CA 1 1
2 4160 1 1 128 SER CB C 41.267 -12.181 -39.419 1.00 . A A . 129 SER CB 1 1
2 4161 1 1 128 SER H H 41.098 -12.681 -42.364 1.00 . A A . 129 SER H 1 1
2 4162 1 1 128 SER HA H 42.035 -14.093 -40.002 1.00 . A A . 129 SER HA 1 1
2 4163 1 1 128 SER HB2 H 40.512 -12.356 -38.670 1.00 . A A . 129 SER HB2 1 1
2 4164 1 1 128 SER HB3 H 42.229 -12.065 -38.940 1.00 . A A . 129 SER HB3 1 1
2 4165 1 1 128 SER HG H 40.003 -10.857 -40.115 1.00 . A A . 129 SER HG 1 1
2 4166 1 1 128 SER N N 41.766 -12.946 -41.696 1.00 . A A . 129 SER N 1 1
2 4167 1 1 128 SER O O 38.968 -13.527 -39.914 1.00 . A A . 129 SER O 1 1
2 4168 1 1 128 SER OG O 40.954 -10.985 -40.113 1.00 . A A . 129 SER OG 1 1
2 4169 1 1 129 GLU C C 38.878 -17.422 -41.183 1.00 . A A . 130 GLU C 1 1
2 4170 1 1 129 GLU CA C 38.640 -15.918 -41.277 1.00 . A A . 130 GLU CA 1 1
2 4171 1 1 129 GLU CB C 37.979 -15.577 -42.615 1.00 . A A . 130 GLU CB 1 1
2 4172 1 1 129 GLU CD C 38.166 -15.565 -45.134 1.00 . A A . 130 GLU CD 1 1
2 4173 1 1 129 GLU CG C 38.857 -15.874 -43.820 1.00 . A A . 130 GLU CG 1 1
2 4174 1 1 129 GLU H H 40.707 -15.541 -41.535 1.00 . A A . 130 GLU H 1 1
2 4175 1 1 129 GLU HA H 37.982 -15.619 -40.475 1.00 . A A . 130 GLU HA 1 1
2 4176 1 1 129 GLU HB2 H 37.069 -16.150 -42.708 1.00 . A A . 130 GLU HB2 1 1
2 4177 1 1 129 GLU HB3 H 37.736 -14.526 -42.624 1.00 . A A . 130 GLU HB3 1 1
2 4178 1 1 129 GLU HG2 H 39.753 -15.275 -43.752 1.00 . A A . 130 GLU HG2 1 1
2 4179 1 1 129 GLU HG3 H 39.122 -16.921 -43.807 1.00 . A A . 130 GLU HG3 1 1
2 4180 1 1 129 GLU N N 39.891 -15.183 -41.128 1.00 . A A . 130 GLU N 1 1
2 4181 1 1 129 GLU O O 38.263 -18.206 -41.906 1.00 . A A . 130 GLU O 1 1
2 4182 1 1 129 GLU OE1 O 36.919 -15.625 -45.177 1.00 . A A . 130 GLU OE1 1 1
2 4183 1 1 129 GLU OE2 O 38.872 -15.265 -46.119 1.00 . A A . 130 GLU OE2 1 1
2 4184 1 1 130 LYS C C 39.372 -19.790 -38.878 1.00 . A A . 131 LYS C 1 1
2 4185 1 1 130 LYS CA C 40.097 -19.228 -40.096 1.00 . A A . 131 LYS CA 1 1
2 4186 1 1 130 LYS CB C 41.607 -19.410 -39.934 1.00 . A A . 131 LYS CB 1 1
2 4187 1 1 130 LYS CD C 43.371 -21.170 -40.254 1.00 . A A . 131 LYS CD 1 1
2 4188 1 1 130 LYS CE C 42.913 -22.420 -39.521 1.00 . A A . 131 LYS CE 1 1
2 4189 1 1 130 LYS CG C 42.202 -20.434 -40.886 1.00 . A A . 131 LYS CG 1 1
2 4190 1 1 130 LYS H H 40.234 -17.146 -39.740 1.00 . A A . 131 LYS H 1 1
2 4191 1 1 130 LYS HA H 39.770 -19.764 -40.974 1.00 . A A . 131 LYS HA 1 1
2 4192 1 1 130 LYS HB2 H 42.094 -18.462 -40.108 1.00 . A A . 131 LYS HB2 1 1
2 4193 1 1 130 LYS HB3 H 41.812 -19.730 -38.922 1.00 . A A . 131 LYS HB3 1 1
2 4194 1 1 130 LYS HD2 H 44.067 -21.456 -41.030 1.00 . A A . 131 LYS HD2 1 1
2 4195 1 1 130 LYS HD3 H 43.863 -20.512 -39.553 1.00 . A A . 131 LYS HD3 1 1
2 4196 1 1 130 LYS HE2 H 42.012 -22.190 -38.972 1.00 . A A . 131 LYS HE2 1 1
2 4197 1 1 130 LYS HE3 H 42.703 -23.192 -40.248 1.00 . A A . 131 LYS HE3 1 1
2 4198 1 1 130 LYS HG2 H 41.440 -21.151 -41.151 1.00 . A A . 131 LYS HG2 1 1
2 4199 1 1 130 LYS HG3 H 42.547 -19.926 -41.777 1.00 . A A . 131 LYS HG3 1 1
2 4200 1 1 130 LYS HZ1 H 44.243 -23.878 -38.836 1.00 . A A . 131 LYS HZ1 1 1
2 4201 1 1 130 LYS HZ2 H 43.561 -22.940 -37.604 1.00 . A A . 131 LYS HZ2 1 1
2 4202 1 1 130 LYS HZ3 H 44.775 -22.292 -38.587 1.00 . A A . 131 LYS HZ3 1 1
2 4203 1 1 130 LYS N N 39.776 -17.818 -40.287 1.00 . A A . 131 LYS N 1 1
2 4204 1 1 130 LYS NZ N 43.945 -22.918 -38.571 1.00 . A A . 131 LYS NZ 1 1
2 4205 1 1 130 LYS O O 38.785 -19.046 -38.093 1.00 . A A . 131 LYS O 1 1
2 4206 1 1 131 GLY C C 38.117 -23.067 -37.975 1.00 . A A . 132 GLY C 1 1
2 4207 1 1 131 GLY CA C 38.763 -21.749 -37.598 1.00 . A A . 132 GLY CA 1 1
2 4208 1 1 131 GLY H H 39.901 -21.655 -39.381 1.00 . A A . 132 GLY H 1 1
2 4209 1 1 131 GLY HA2 H 39.495 -21.928 -36.823 1.00 . A A . 132 GLY HA2 1 1
2 4210 1 1 131 GLY HA3 H 38.002 -21.086 -37.215 1.00 . A A . 132 GLY HA3 1 1
2 4211 1 1 131 GLY N N 39.418 -21.111 -38.724 1.00 . A A . 132 GLY N 1 1
2 4212 1 1 131 GLY O O 38.790 -24.093 -38.071 1.00 . A A . 132 GLY O 1 1
2 4213 1 1 132 GLY C C 36.520 -24.797 -39.898 1.00 . A A . 133 GLY C 1 1
2 4214 1 1 132 GLY CA C 36.088 -24.250 -38.552 1.00 . A A . 133 GLY CA 1 1
2 4215 1 1 132 GLY H H 36.319 -22.195 -38.098 1.00 . A A . 133 GLY H 1 1
2 4216 1 1 132 GLY HA2 H 36.264 -25.002 -37.797 1.00 . A A . 133 GLY HA2 1 1
2 4217 1 1 132 GLY HA3 H 35.030 -24.031 -38.588 1.00 . A A . 133 GLY HA3 1 1
2 4218 1 1 132 GLY N N 36.804 -23.041 -38.188 1.00 . A A . 133 GLY N 1 1
2 4219 1 1 132 GLY O O 37.586 -24.447 -40.405 1.00 . A A . 133 GLY O 1 1
2 4220 1 1 133 ASN C C 34.811 -26.120 -42.727 1.00 . A A . 134 ASN C 1 1
2 4221 1 1 133 ASN CA C 35.996 -26.257 -41.775 1.00 . A A . 134 ASN CA 1 1
2 4222 1 1 133 ASN CB C 36.361 -27.732 -41.605 1.00 . A A . 134 ASN CB 1 1
2 4223 1 1 133 ASN CG C 35.391 -28.468 -40.701 1.00 . A A . 134 ASN CG 1 1
2 4224 1 1 133 ASN H H 34.856 -25.898 -40.027 1.00 . A A . 134 ASN H 1 1
2 4225 1 1 133 ASN HA H 36.841 -25.731 -42.192 1.00 . A A . 134 ASN HA 1 1
2 4226 1 1 133 ASN HB2 H 36.355 -28.212 -42.573 1.00 . A A . 134 ASN HB2 1 1
2 4227 1 1 133 ASN HB3 H 37.350 -27.806 -41.177 1.00 . A A . 134 ASN HB3 1 1
2 4228 1 1 133 ASN HD21 H 36.761 -29.859 -40.323 1.00 . A A . 134 ASN HD21 1 1
2 4229 1 1 133 ASN HD22 H 35.235 -30.076 -39.542 1.00 . A A . 134 ASN HD22 1 1
2 4230 1 1 133 ASN N N 35.692 -25.658 -40.479 1.00 . A A . 134 ASN N 1 1
2 4231 1 1 133 ASN ND2 N 35.841 -29.581 -40.131 1.00 . A A . 134 ASN ND2 1 1
2 4232 1 1 133 ASN O O 33.757 -25.605 -42.355 1.00 . A A . 134 ASN O 1 1
2 4233 1 1 133 ASN OD1 O 34.251 -28.041 -40.516 1.00 . A A . 134 ASN OD1 1 1
2 4234 1 1 134 TYR C C 33.421 -25.091 -45.111 1.00 . A A . 135 TYR C 1 1
2 4235 1 1 134 TYR CA C 33.941 -26.517 -44.964 1.00 . A A . 135 TYR CA 1 1
2 4236 1 1 134 TYR CB C 32.790 -27.456 -44.597 1.00 . A A . 135 TYR CB 1 1
2 4237 1 1 134 TYR CD1 C 32.923 -29.500 -46.073 1.00 . A A . 135 TYR CD1 1 1
2 4238 1 1 134 TYR CD2 C 33.582 -29.715 -43.792 1.00 . A A . 135 TYR CD2 1 1
2 4239 1 1 134 TYR CE1 C 33.208 -30.836 -46.286 1.00 . A A . 135 TYR CE1 1 1
2 4240 1 1 134 TYR CE2 C 33.871 -31.050 -43.996 1.00 . A A . 135 TYR CE2 1 1
2 4241 1 1 134 TYR CG C 33.104 -28.917 -44.825 1.00 . A A . 135 TYR CG 1 1
2 4242 1 1 134 TYR CZ C 33.683 -31.605 -45.245 1.00 . A A . 135 TYR CZ 1 1
2 4243 1 1 134 TYR H H 35.855 -26.988 -44.195 1.00 . A A . 135 TYR H 1 1
2 4244 1 1 134 TYR HA H 34.363 -26.833 -45.907 1.00 . A A . 135 TYR HA 1 1
2 4245 1 1 134 TYR HB2 H 32.549 -27.328 -43.553 1.00 . A A . 135 TYR HB2 1 1
2 4246 1 1 134 TYR HB3 H 31.926 -27.205 -45.194 1.00 . A A . 135 TYR HB3 1 1
2 4247 1 1 134 TYR HD1 H 32.551 -28.895 -46.887 1.00 . A A . 135 TYR HD1 1 1
2 4248 1 1 134 TYR HD2 H 33.728 -29.276 -42.816 1.00 . A A . 135 TYR HD2 1 1
2 4249 1 1 134 TYR HE1 H 33.061 -31.271 -47.264 1.00 . A A . 135 TYR HE1 1 1
2 4250 1 1 134 TYR HE2 H 34.242 -31.654 -43.182 1.00 . A A . 135 TYR HE2 1 1
2 4251 1 1 134 TYR HH H 33.881 -33.140 -46.386 1.00 . A A . 135 TYR HH 1 1
2 4252 1 1 134 TYR N N 34.993 -26.587 -43.957 1.00 . A A . 135 TYR N 1 1
2 4253 1 1 134 TYR O O 32.238 -24.827 -44.906 1.00 . A A . 135 TYR O 1 1
2 4254 1 1 134 TYR OH O 33.967 -32.936 -45.452 1.00 . A A . 135 TYR OH 1 1
3 4255 1 1 1 GLY C C -4.662 -0.395 -8.319 1.00 . A A . 2 GLY C 1 1
3 4256 1 1 1 GLY CA C -5.561 -0.135 -7.126 1.00 . A A . 2 GLY CA 1 1
3 4257 1 1 1 GLY H1 H -5.278 -0.061 -5.029 1.00 . A A . 2 GLY H1 1 1
3 4258 1 1 1 GLY HA2 H -6.251 -0.959 -7.022 1.00 . A A . 2 GLY HA2 1 1
3 4259 1 1 1 GLY HA3 H -6.122 0.771 -7.305 1.00 . A A . 2 GLY HA3 1 1
3 4260 1 1 1 GLY N N -4.816 0.013 -5.890 1.00 . A A . 2 GLY N 1 1
3 4261 1 1 1 GLY O O -3.793 -1.265 -8.271 1.00 . A A . 2 GLY O 1 1
3 4262 1 1 2 ALA C C -3.123 1.387 -10.786 1.00 . A A . 3 ALA C 1 1
3 4263 1 1 2 ALA CA C -4.072 0.207 -10.601 1.00 . A A . 3 ALA CA 1 1
3 4264 1 1 2 ALA CB C -4.977 0.061 -11.816 1.00 . A A . 3 ALA CB 1 1
3 4265 1 1 2 ALA H H -5.579 1.038 -9.369 1.00 . A A . 3 ALA H 1 1
3 4266 1 1 2 ALA HA H -3.490 -0.698 -10.505 1.00 . A A . 3 ALA HA 1 1
3 4267 1 1 2 ALA HB1 H -4.420 0.300 -12.710 1.00 . A A . 3 ALA HB1 1 1
3 4268 1 1 2 ALA HB2 H -5.334 -0.957 -11.876 1.00 . A A . 3 ALA HB2 1 1
3 4269 1 1 2 ALA HB3 H -5.816 0.733 -11.723 1.00 . A A . 3 ALA HB3 1 1
3 4270 1 1 2 ALA N N -4.871 0.361 -9.392 1.00 . A A . 3 ALA N 1 1
3 4271 1 1 2 ALA O O -3.559 2.524 -10.966 1.00 . A A . 3 ALA O 1 1
3 4272 1 1 3 ARG C C 0.322 1.668 -11.795 1.00 . A A . 4 ARG C 1 1
3 4273 1 1 3 ARG CA C -0.815 2.149 -10.899 1.00 . A A . 4 ARG CA 1 1
3 4274 1 1 3 ARG CB C -0.261 2.566 -9.535 1.00 . A A . 4 ARG CB 1 1
3 4275 1 1 3 ARG CD C -0.580 4.195 -7.649 1.00 . A A . 4 ARG CD 1 1
3 4276 1 1 3 ARG CG C -1.269 3.303 -8.669 1.00 . A A . 4 ARG CG 1 1
3 4277 1 1 3 ARG CZ C -0.209 6.598 -7.284 1.00 . A A . 4 ARG CZ 1 1
3 4278 1 1 3 ARG H H -1.539 0.183 -10.592 1.00 . A A . 4 ARG H 1 1
3 4279 1 1 3 ARG HA H -1.286 3.001 -11.363 1.00 . A A . 4 ARG HA 1 1
3 4280 1 1 3 ARG HB2 H 0.059 1.681 -9.004 1.00 . A A . 4 ARG HB2 1 1
3 4281 1 1 3 ARG HB3 H 0.590 3.211 -9.688 1.00 . A A . 4 ARG HB3 1 1
3 4282 1 1 3 ARG HD2 H -0.916 3.916 -6.661 1.00 . A A . 4 ARG HD2 1 1
3 4283 1 1 3 ARG HD3 H 0.487 4.044 -7.722 1.00 . A A . 4 ARG HD3 1 1
3 4284 1 1 3 ARG HE H -1.607 5.829 -8.480 1.00 . A A . 4 ARG HE 1 1
3 4285 1 1 3 ARG HG2 H -1.894 3.916 -9.302 1.00 . A A . 4 ARG HG2 1 1
3 4286 1 1 3 ARG HG3 H -1.880 2.580 -8.149 1.00 . A A . 4 ARG HG3 1 1
3 4287 1 1 3 ARG HH11 H 1.037 5.380 -6.260 1.00 . A A . 4 ARG HH11 1 1
3 4288 1 1 3 ARG HH12 H 1.288 7.077 -6.012 1.00 . A A . 4 ARG HH12 1 1
3 4289 1 1 3 ARG HH21 H -1.287 8.064 -8.162 1.00 . A A . 4 ARG HH21 1 1
3 4290 1 1 3 ARG HH22 H -0.035 8.602 -7.094 1.00 . A A . 4 ARG HH22 1 1
3 4291 1 1 3 ARG N N -1.825 1.110 -10.739 1.00 . A A . 4 ARG N 1 1
3 4292 1 1 3 ARG NE N -0.875 5.608 -7.867 1.00 . A A . 4 ARG NE 1 1
3 4293 1 1 3 ARG NH1 N 0.787 6.330 -6.450 1.00 . A A . 4 ARG NH1 1 1
3 4294 1 1 3 ARG NH2 N -0.537 7.859 -7.534 1.00 . A A . 4 ARG NH2 1 1
3 4295 1 1 3 ARG O O 0.547 0.466 -11.940 1.00 . A A . 4 ARG O 1 1
3 4296 1 1 4 ASN C C 3.476 2.351 -12.530 1.00 . A A . 5 ASN C 1 1
3 4297 1 1 4 ASN CA C 2.149 2.287 -13.280 1.00 . A A . 5 ASN CA 1 1
3 4298 1 1 4 ASN CB C 2.179 3.245 -14.474 1.00 . A A . 5 ASN CB 1 1
3 4299 1 1 4 ASN CG C 1.286 2.783 -15.608 1.00 . A A . 5 ASN CG 1 1
3 4300 1 1 4 ASN H H 0.809 3.555 -12.242 1.00 . A A . 5 ASN H 1 1
3 4301 1 1 4 ASN HA H 2.001 1.280 -13.641 1.00 . A A . 5 ASN HA 1 1
3 4302 1 1 4 ASN HB2 H 1.844 4.220 -14.152 1.00 . A A . 5 ASN HB2 1 1
3 4303 1 1 4 ASN HB3 H 3.190 3.319 -14.843 1.00 . A A . 5 ASN HB3 1 1
3 4304 1 1 4 ASN HD21 H -0.334 3.299 -14.575 1.00 . A A . 5 ASN HD21 1 1
3 4305 1 1 4 ASN HD22 H -0.623 2.623 -16.139 1.00 . A A . 5 ASN HD22 1 1
3 4306 1 1 4 ASN N N 1.036 2.615 -12.397 1.00 . A A . 5 ASN N 1 1
3 4307 1 1 4 ASN ND2 N -0.023 2.915 -15.423 1.00 . A A . 5 ASN ND2 1 1
3 4308 1 1 4 ASN O O 3.676 3.211 -11.673 1.00 . A A . 5 ASN O 1 1
3 4309 1 1 4 ASN OD1 O 1.766 2.312 -16.639 1.00 . A A . 5 ASN OD1 1 1
3 4310 1 1 5 SER C C 6.763 1.972 -13.121 1.00 . A A . 6 SER C 1 1
3 4311 1 1 5 SER CA C 5.687 1.382 -12.215 1.00 . A A . 6 SER CA 1 1
3 4312 1 1 5 SER CB C 6.044 -0.060 -11.851 1.00 . A A . 6 SER CB 1 1
3 4313 1 1 5 SER H H 4.162 0.773 -13.550 1.00 . A A . 6 SER H 1 1
3 4314 1 1 5 SER HA H 5.633 1.970 -11.310 1.00 . A A . 6 SER HA 1 1
3 4315 1 1 5 SER HB2 H 5.515 -0.736 -12.506 1.00 . A A . 6 SER HB2 1 1
3 4316 1 1 5 SER HB3 H 7.108 -0.205 -11.969 1.00 . A A . 6 SER HB3 1 1
3 4317 1 1 5 SER HG H 6.422 -0.134 -9.930 1.00 . A A . 6 SER HG 1 1
3 4318 1 1 5 SER N N 4.380 1.433 -12.859 1.00 . A A . 6 SER N 1 1
3 4319 1 1 5 SER O O 7.289 1.293 -14.003 1.00 . A A . 6 SER O 1 1
3 4320 1 1 5 SER OG O 5.689 -0.351 -10.510 1.00 . A A . 6 SER OG 1 1
3 4321 1 1 6 VAL C C 9.504 3.582 -13.203 1.00 . A A . 7 VAL C 1 1
3 4322 1 1 6 VAL CA C 8.101 3.924 -13.692 1.00 . A A . 7 VAL CA 1 1
3 4323 1 1 6 VAL CB C 7.912 5.453 -13.650 1.00 . A A . 7 VAL CB 1 1
3 4324 1 1 6 VAL CG1 C 8.991 6.146 -14.467 1.00 . A A . 7 VAL CG1 1 1
3 4325 1 1 6 VAL CG2 C 6.526 5.832 -14.148 1.00 . A A . 7 VAL CG2 1 1
3 4326 1 1 6 VAL H H 6.633 3.731 -12.179 1.00 . A A . 7 VAL H 1 1
3 4327 1 1 6 VAL HA H 7.997 3.598 -14.716 1.00 . A A . 7 VAL HA 1 1
3 4328 1 1 6 VAL HB H 8.005 5.777 -12.624 1.00 . A A . 7 VAL HB 1 1
3 4329 1 1 6 VAL HG11 H 9.456 5.431 -15.129 1.00 . A A . 7 VAL HG11 1 1
3 4330 1 1 6 VAL HG12 H 8.547 6.941 -15.049 1.00 . A A . 7 VAL HG12 1 1
3 4331 1 1 6 VAL HG13 H 9.737 6.559 -13.804 1.00 . A A . 7 VAL HG13 1 1
3 4332 1 1 6 VAL HG21 H 6.612 6.346 -15.093 1.00 . A A . 7 VAL HG21 1 1
3 4333 1 1 6 VAL HG22 H 5.933 4.939 -14.275 1.00 . A A . 7 VAL HG22 1 1
3 4334 1 1 6 VAL HG23 H 6.050 6.481 -13.427 1.00 . A A . 7 VAL HG23 1 1
3 4335 1 1 6 VAL N N 7.087 3.241 -12.897 1.00 . A A . 7 VAL N 1 1
3 4336 1 1 6 VAL O O 10.367 3.188 -13.989 1.00 . A A . 7 VAL O 1 1
3 4337 1 1 7 LEU C C 10.925 2.277 -10.328 1.00 . A A . 8 LEU C 1 1
3 4338 1 1 7 LEU CA C 11.025 3.441 -11.308 1.00 . A A . 8 LEU CA 1 1
3 4339 1 1 7 LEU CB C 11.572 4.678 -10.594 1.00 . A A . 8 LEU CB 1 1
3 4340 1 1 7 LEU CD1 C 12.532 6.993 -10.665 1.00 . A A . 8 LEU CD1 1 1
3 4341 1 1 7 LEU CD2 C 12.848 5.451 -12.608 1.00 . A A . 8 LEU CD2 1 1
3 4342 1 1 7 LEU CG C 11.912 5.873 -11.486 1.00 . A A . 8 LEU CG 1 1
3 4343 1 1 7 LEU H H 8.999 4.052 -11.327 1.00 . A A . 8 LEU H 1 1
3 4344 1 1 7 LEU HA H 11.700 3.168 -12.105 1.00 . A A . 8 LEU HA 1 1
3 4345 1 1 7 LEU HB2 H 10.831 5.001 -9.878 1.00 . A A . 8 LEU HB2 1 1
3 4346 1 1 7 LEU HB3 H 12.472 4.387 -10.072 1.00 . A A . 8 LEU HB3 1 1
3 4347 1 1 7 LEU HD11 H 11.756 7.522 -10.132 1.00 . A A . 8 LEU HD11 1 1
3 4348 1 1 7 LEU HD12 H 13.048 7.677 -11.321 1.00 . A A . 8 LEU HD12 1 1
3 4349 1 1 7 LEU HD13 H 13.234 6.574 -9.958 1.00 . A A . 8 LEU HD13 1 1
3 4350 1 1 7 LEU HD21 H 12.318 5.477 -13.548 1.00 . A A . 8 LEU HD21 1 1
3 4351 1 1 7 LEU HD22 H 13.203 4.447 -12.423 1.00 . A A . 8 LEU HD22 1 1
3 4352 1 1 7 LEU HD23 H 13.690 6.127 -12.649 1.00 . A A . 8 LEU HD23 1 1
3 4353 1 1 7 LEU HG H 11.002 6.251 -11.933 1.00 . A A . 8 LEU HG 1 1
3 4354 1 1 7 LEU N N 9.725 3.734 -11.903 1.00 . A A . 8 LEU N 1 1
3 4355 1 1 7 LEU O O 10.084 2.280 -9.428 1.00 . A A . 8 LEU O 1 1
3 4356 1 1 8 ARG C C 12.541 0.407 -8.337 1.00 . A A . 9 ARG C 1 1
3 4357 1 1 8 ARG CA C 11.798 0.113 -9.637 1.00 . A A . 9 ARG CA 1 1
3 4358 1 1 8 ARG CB C 12.449 -1.073 -10.351 1.00 . A A . 9 ARG CB 1 1
3 4359 1 1 8 ARG CD C 14.430 -1.908 -11.653 1.00 . A A . 9 ARG CD 1 1
3 4360 1 1 8 ARG CG C 13.914 -0.854 -10.686 1.00 . A A . 9 ARG CG 1 1
3 4361 1 1 8 ARG CZ C 15.633 -4.051 -11.571 1.00 . A A . 9 ARG CZ 1 1
3 4362 1 1 8 ARG H H 12.435 1.338 -11.241 1.00 . A A . 9 ARG H 1 1
3 4363 1 1 8 ARG HA H 10.774 -0.136 -9.405 1.00 . A A . 9 ARG HA 1 1
3 4364 1 1 8 ARG HB2 H 12.373 -1.945 -9.718 1.00 . A A . 9 ARG HB2 1 1
3 4365 1 1 8 ARG HB3 H 11.916 -1.260 -11.271 1.00 . A A . 9 ARG HB3 1 1
3 4366 1 1 8 ARG HD2 H 13.610 -2.238 -12.274 1.00 . A A . 9 ARG HD2 1 1
3 4367 1 1 8 ARG HD3 H 15.195 -1.465 -12.273 1.00 . A A . 9 ARG HD3 1 1
3 4368 1 1 8 ARG HE H 14.884 -3.102 -9.984 1.00 . A A . 9 ARG HE 1 1
3 4369 1 1 8 ARG HG2 H 14.030 0.120 -11.137 1.00 . A A . 9 ARG HG2 1 1
3 4370 1 1 8 ARG HG3 H 14.493 -0.901 -9.774 1.00 . A A . 9 ARG HG3 1 1
3 4371 1 1 8 ARG HH11 H 15.430 -3.259 -13.418 1.00 . A A . 9 ARG HH11 1 1
3 4372 1 1 8 ARG HH12 H 16.276 -4.769 -13.347 1.00 . A A . 9 ARG HH12 1 1
3 4373 1 1 8 ARG HH21 H 15.997 -5.090 -9.876 1.00 . A A . 9 ARG HH21 1 1
3 4374 1 1 8 ARG HH22 H 16.597 -5.810 -11.332 1.00 . A A . 9 ARG HH22 1 1
3 4375 1 1 8 ARG N N 11.789 1.284 -10.506 1.00 . A A . 9 ARG N 1 1
3 4376 1 1 8 ARG NE N 14.992 -3.063 -10.957 1.00 . A A . 9 ARG NE 1 1
3 4377 1 1 8 ARG NH1 N 15.792 -4.025 -12.887 1.00 . A A . 9 ARG NH1 1 1
3 4378 1 1 8 ARG NH2 N 16.116 -5.067 -10.869 1.00 . A A . 9 ARG NH2 1 1
3 4379 1 1 8 ARG O O 12.894 1.552 -8.057 1.00 . A A . 9 ARG O 1 1
3 4380 1 1 9 GLY C C 14.872 0.084 -6.466 1.00 . A A . 10 GLY C 1 1
3 4381 1 1 9 GLY CA C 13.472 -0.468 -6.284 1.00 . A A . 10 GLY CA 1 1
3 4382 1 1 9 GLY H H 12.469 -1.525 -7.820 1.00 . A A . 10 GLY H 1 1
3 4383 1 1 9 GLY HA2 H 12.907 0.209 -5.660 1.00 . A A . 10 GLY HA2 1 1
3 4384 1 1 9 GLY HA3 H 13.536 -1.427 -5.792 1.00 . A A . 10 GLY HA3 1 1
3 4385 1 1 9 GLY N N 12.773 -0.636 -7.545 1.00 . A A . 10 GLY N 1 1
3 4386 1 1 9 GLY O O 15.258 1.048 -5.805 1.00 . A A . 10 GLY O 1 1
3 4387 1 1 10 LYS C C 17.017 1.282 -8.286 1.00 . A A . 11 LYS C 1 1
3 4388 1 1 10 LYS CA C 17.002 -0.095 -7.630 1.00 . A A . 11 LYS CA 1 1
3 4389 1 1 10 LYS CB C 17.715 -1.109 -8.529 1.00 . A A . 11 LYS CB 1 1
3 4390 1 1 10 LYS CD C 18.779 -2.786 -6.992 1.00 . A A . 11 LYS CD 1 1
3 4391 1 1 10 LYS CE C 18.591 -2.300 -5.563 1.00 . A A . 11 LYS CE 1 1
3 4392 1 1 10 LYS CG C 19.017 -1.628 -7.947 1.00 . A A . 11 LYS CG 1 1
3 4393 1 1 10 LYS H H 15.272 -1.293 -7.858 1.00 . A A . 11 LYS H 1 1
3 4394 1 1 10 LYS HA H 17.522 -0.037 -6.685 1.00 . A A . 11 LYS HA 1 1
3 4395 1 1 10 LYS HB2 H 17.057 -1.949 -8.695 1.00 . A A . 11 LYS HB2 1 1
3 4396 1 1 10 LYS HB3 H 17.931 -0.639 -9.479 1.00 . A A . 11 LYS HB3 1 1
3 4397 1 1 10 LYS HD2 H 17.890 -3.317 -7.298 1.00 . A A . 11 LYS HD2 1 1
3 4398 1 1 10 LYS HD3 H 19.629 -3.452 -7.028 1.00 . A A . 11 LYS HD3 1 1
3 4399 1 1 10 LYS HE2 H 19.144 -1.383 -5.433 1.00 . A A . 11 LYS HE2 1 1
3 4400 1 1 10 LYS HE3 H 17.540 -2.113 -5.395 1.00 . A A . 11 LYS HE3 1 1
3 4401 1 1 10 LYS HG2 H 19.652 -1.966 -8.752 1.00 . A A . 11 LYS HG2 1 1
3 4402 1 1 10 LYS HG3 H 19.507 -0.827 -7.411 1.00 . A A . 11 LYS HG3 1 1
3 4403 1 1 10 LYS HZ1 H 18.333 -4.012 -4.395 1.00 . A A . 11 LYS HZ1 1 1
3 4404 1 1 10 LYS HZ2 H 19.301 -2.829 -3.672 1.00 . A A . 11 LYS HZ2 1 1
3 4405 1 1 10 LYS HZ3 H 19.922 -3.778 -4.925 1.00 . A A . 11 LYS HZ3 1 1
3 4406 1 1 10 LYS N N 15.636 -0.530 -7.363 1.00 . A A . 11 LYS N 1 1
3 4407 1 1 10 LYS NZ N 19.070 -3.300 -4.569 1.00 . A A . 11 LYS NZ 1 1
3 4408 1 1 10 LYS O O 17.832 2.137 -7.939 1.00 . A A . 11 LYS O 1 1
3 4409 1 1 11 LYS C C 15.638 3.887 -8.979 1.00 . A A . 12 LYS C 1 1
3 4410 1 1 11 LYS CA C 16.017 2.763 -9.937 1.00 . A A . 12 LYS CA 1 1
3 4411 1 1 11 LYS CB C 14.986 2.672 -11.065 1.00 . A A . 12 LYS CB 1 1
3 4412 1 1 11 LYS CD C 14.432 1.870 -13.380 1.00 . A A . 12 LYS CD 1 1
3 4413 1 1 11 LYS CE C 14.908 1.059 -14.575 1.00 . A A . 12 LYS CE 1 1
3 4414 1 1 11 LYS CG C 15.491 1.931 -12.291 1.00 . A A . 12 LYS CG 1 1
3 4415 1 1 11 LYS H H 15.488 0.768 -9.467 1.00 . A A . 12 LYS H 1 1
3 4416 1 1 11 LYS HA H 16.985 2.980 -10.363 1.00 . A A . 12 LYS HA 1 1
3 4417 1 1 11 LYS HB2 H 14.110 2.162 -10.696 1.00 . A A . 12 LYS HB2 1 1
3 4418 1 1 11 LYS HB3 H 14.709 3.673 -11.365 1.00 . A A . 12 LYS HB3 1 1
3 4419 1 1 11 LYS HD2 H 13.542 1.410 -12.980 1.00 . A A . 12 LYS HD2 1 1
3 4420 1 1 11 LYS HD3 H 14.205 2.876 -13.706 1.00 . A A . 12 LYS HD3 1 1
3 4421 1 1 11 LYS HE2 H 15.885 1.412 -14.868 1.00 . A A . 12 LYS HE2 1 1
3 4422 1 1 11 LYS HE3 H 14.973 0.020 -14.285 1.00 . A A . 12 LYS HE3 1 1
3 4423 1 1 11 LYS HG2 H 16.360 2.442 -12.677 1.00 . A A . 12 LYS HG2 1 1
3 4424 1 1 11 LYS HG3 H 15.759 0.923 -12.006 1.00 . A A . 12 LYS HG3 1 1
3 4425 1 1 11 LYS HZ1 H 13.853 2.182 -15.986 1.00 . A A . 12 LYS HZ1 1 1
3 4426 1 1 11 LYS HZ2 H 13.054 0.774 -15.494 1.00 . A A . 12 LYS HZ2 1 1
3 4427 1 1 11 LYS HZ3 H 14.367 0.675 -16.556 1.00 . A A . 12 LYS HZ3 1 1
3 4428 1 1 11 LYS N N 16.111 1.490 -9.235 1.00 . A A . 12 LYS N 1 1
3 4429 1 1 11 LYS NZ N 13.981 1.181 -15.734 1.00 . A A . 12 LYS NZ 1 1
3 4430 1 1 11 LYS O O 16.137 5.008 -9.092 1.00 . A A . 12 LYS O 1 1
3 4431 1 1 12 ALA C C 15.503 5.235 -6.373 1.00 . A A . 13 ALA C 1 1
3 4432 1 1 12 ALA CA C 14.314 4.565 -7.053 1.00 . A A . 13 ALA CA 1 1
3 4433 1 1 12 ALA CB C 13.410 3.910 -6.018 1.00 . A A . 13 ALA CB 1 1
3 4434 1 1 12 ALA H H 14.393 2.672 -7.995 1.00 . A A . 13 ALA H 1 1
3 4435 1 1 12 ALA HA H 13.737 5.319 -7.572 1.00 . A A . 13 ALA HA 1 1
3 4436 1 1 12 ALA HB1 H 13.846 2.974 -5.703 1.00 . A A . 13 ALA HB1 1 1
3 4437 1 1 12 ALA HB2 H 13.307 4.566 -5.166 1.00 . A A . 13 ALA HB2 1 1
3 4438 1 1 12 ALA HB3 H 12.439 3.728 -6.453 1.00 . A A . 13 ALA HB3 1 1
3 4439 1 1 12 ALA N N 14.755 3.582 -8.034 1.00 . A A . 13 ALA N 1 1
3 4440 1 1 12 ALA O O 15.498 6.444 -6.142 1.00 . A A . 13 ALA O 1 1
3 4441 1 1 13 ASP C C 18.342 6.080 -6.220 1.00 . A A . 14 ASP C 1 1
3 4442 1 1 13 ASP CA C 17.716 4.957 -5.399 1.00 . A A . 14 ASP CA 1 1
3 4443 1 1 13 ASP CB C 18.733 3.834 -5.190 1.00 . A A . 14 ASP CB 1 1
3 4444 1 1 13 ASP CG C 19.668 4.109 -4.029 1.00 . A A . 14 ASP CG 1 1
3 4445 1 1 13 ASP H H 16.464 3.485 -6.264 1.00 . A A . 14 ASP H 1 1
3 4446 1 1 13 ASP HA H 17.425 5.350 -4.437 1.00 . A A . 14 ASP HA 1 1
3 4447 1 1 13 ASP HB2 H 18.206 2.912 -4.992 1.00 . A A . 14 ASP HB2 1 1
3 4448 1 1 13 ASP HB3 H 19.324 3.721 -6.087 1.00 . A A . 14 ASP HB3 1 1
3 4449 1 1 13 ASP N N 16.520 4.441 -6.054 1.00 . A A . 14 ASP N 1 1
3 4450 1 1 13 ASP O O 18.545 7.187 -5.720 1.00 . A A . 14 ASP O 1 1
3 4451 1 1 13 ASP OD1 O 19.245 3.921 -2.869 1.00 . A A . 14 ASP OD1 1 1
3 4452 1 1 13 ASP OD2 O 20.823 4.511 -4.280 1.00 . A A . 14 ASP OD2 1 1
3 4453 1 1 14 GLU C C 18.452 8.075 -8.362 1.00 . A A . 15 GLU C 1 1
3 4454 1 1 14 GLU CA C 19.251 6.773 -8.368 1.00 . A A . 15 GLU CA 1 1
3 4455 1 1 14 GLU CB C 19.338 6.224 -9.793 1.00 . A A . 15 GLU CB 1 1
3 4456 1 1 14 GLU CD C 20.599 4.044 -9.590 1.00 . A A . 15 GLU CD 1 1
3 4457 1 1 14 GLU CG C 20.632 5.479 -10.079 1.00 . A A . 15 GLU CG 1 1
3 4458 1 1 14 GLU H H 18.459 4.888 -7.821 1.00 . A A . 15 GLU H 1 1
3 4459 1 1 14 GLU HA H 20.248 6.977 -8.008 1.00 . A A . 15 GLU HA 1 1
3 4460 1 1 14 GLU HB2 H 18.513 5.546 -9.956 1.00 . A A . 15 GLU HB2 1 1
3 4461 1 1 14 GLU HB3 H 19.259 7.046 -10.489 1.00 . A A . 15 GLU HB3 1 1
3 4462 1 1 14 GLU HG2 H 20.801 5.475 -11.146 1.00 . A A . 15 GLU HG2 1 1
3 4463 1 1 14 GLU HG3 H 21.445 5.993 -9.588 1.00 . A A . 15 GLU HG3 1 1
3 4464 1 1 14 GLU N N 18.646 5.788 -7.480 1.00 . A A . 15 GLU N 1 1
3 4465 1 1 14 GLU O O 19.017 9.164 -8.452 1.00 . A A . 15 GLU O 1 1
3 4466 1 1 14 GLU OE1 O 19.526 3.411 -9.675 1.00 . A A . 15 GLU OE1 1 1
3 4467 1 1 14 GLU OE2 O 21.648 3.554 -9.121 1.00 . A A . 15 GLU OE2 1 1
3 4468 1 1 15 LEU C C 16.556 10.007 -7.037 1.00 . A A . 16 LEU C 1 1
3 4469 1 1 15 LEU CA C 16.255 9.116 -8.237 1.00 . A A . 16 LEU CA 1 1
3 4470 1 1 15 LEU CB C 14.790 8.675 -8.205 1.00 . A A . 16 LEU CB 1 1
3 4471 1 1 15 LEU CD1 C 13.674 10.849 -7.650 1.00 . A A . 16 LEU CD1 1 1
3 4472 1 1 15 LEU CD2 C 14.125 10.252 -10.037 1.00 . A A . 16 LEU CD2 1 1
3 4473 1 1 15 LEU CG C 13.766 9.714 -8.659 1.00 . A A . 16 LEU CG 1 1
3 4474 1 1 15 LEU H H 16.740 7.057 -8.186 1.00 . A A . 16 LEU H 1 1
3 4475 1 1 15 LEU HA H 16.433 9.679 -9.141 1.00 . A A . 16 LEU HA 1 1
3 4476 1 1 15 LEU HB2 H 14.691 7.811 -8.845 1.00 . A A . 16 LEU HB2 1 1
3 4477 1 1 15 LEU HB3 H 14.552 8.395 -7.188 1.00 . A A . 16 LEU HB3 1 1
3 4478 1 1 15 LEU HD11 H 13.501 10.442 -6.666 1.00 . A A . 16 LEU HD11 1 1
3 4479 1 1 15 LEU HD12 H 12.858 11.504 -7.918 1.00 . A A . 16 LEU HD12 1 1
3 4480 1 1 15 LEU HD13 H 14.598 11.407 -7.652 1.00 . A A . 16 LEU HD13 1 1
3 4481 1 1 15 LEU HD21 H 13.262 10.191 -10.683 1.00 . A A . 16 LEU HD21 1 1
3 4482 1 1 15 LEU HD22 H 14.929 9.663 -10.453 1.00 . A A . 16 LEU HD22 1 1
3 4483 1 1 15 LEU HD23 H 14.440 11.282 -9.950 1.00 . A A . 16 LEU HD23 1 1
3 4484 1 1 15 LEU HG H 12.792 9.247 -8.724 1.00 . A A . 16 LEU HG 1 1
3 4485 1 1 15 LEU N N 17.133 7.951 -8.255 1.00 . A A . 16 LEU N 1 1
3 4486 1 1 15 LEU O O 16.840 11.195 -7.189 1.00 . A A . 16 LEU O 1 1
3 4487 1 1 16 GLU C C 18.189 10.706 -4.609 1.00 . A A . 17 GLU C 1 1
3 4488 1 1 16 GLU CA C 16.762 10.165 -4.617 1.00 . A A . 17 GLU CA 1 1
3 4489 1 1 16 GLU CB C 16.536 9.272 -3.395 1.00 . A A . 17 GLU CB 1 1
3 4490 1 1 16 GLU CD C 15.024 8.648 -1.470 1.00 . A A . 17 GLU CD 1 1
3 4491 1 1 16 GLU CG C 15.218 9.532 -2.686 1.00 . A A . 17 GLU CG 1 1
3 4492 1 1 16 GLU H H 16.263 8.473 -5.787 1.00 . A A . 17 GLU H 1 1
3 4493 1 1 16 GLU HA H 16.074 10.996 -4.575 1.00 . A A . 17 GLU HA 1 1
3 4494 1 1 16 GLU HB2 H 16.555 8.240 -3.711 1.00 . A A . 17 GLU HB2 1 1
3 4495 1 1 16 GLU HB3 H 17.338 9.439 -2.691 1.00 . A A . 17 GLU HB3 1 1
3 4496 1 1 16 GLU HG2 H 15.191 10.564 -2.370 1.00 . A A . 17 GLU HG2 1 1
3 4497 1 1 16 GLU HG3 H 14.409 9.348 -3.379 1.00 . A A . 17 GLU HG3 1 1
3 4498 1 1 16 GLU N N 16.495 9.423 -5.844 1.00 . A A . 17 GLU N 1 1
3 4499 1 1 16 GLU O O 18.511 11.626 -3.857 1.00 . A A . 17 GLU O 1 1
3 4500 1 1 16 GLU OE1 O 15.880 8.695 -0.561 1.00 . A A . 17 GLU OE1 1 1
3 4501 1 1 16 GLU OE2 O 14.020 7.908 -1.427 1.00 . A A . 17 GLU OE2 1 1
3 4502 1 1 17 ARG C C 20.562 11.827 -6.365 1.00 . A A . 18 ARG C 1 1
3 4503 1 1 17 ARG CA C 20.432 10.550 -5.539 1.00 . A A . 18 ARG CA 1 1
3 4504 1 1 17 ARG CB C 21.285 9.441 -6.158 1.00 . A A . 18 ARG CB 1 1
3 4505 1 1 17 ARG CD C 22.596 7.432 -5.412 1.00 . A A . 18 ARG CD 1 1
3 4506 1 1 17 ARG CG C 22.377 8.925 -5.235 1.00 . A A . 18 ARG CG 1 1
3 4507 1 1 17 ARG CZ C 23.861 6.828 -3.392 1.00 . A A . 18 ARG CZ 1 1
3 4508 1 1 17 ARG H H 18.724 9.399 -6.025 1.00 . A A . 18 ARG H 1 1
3 4509 1 1 17 ARG HA H 20.784 10.746 -4.537 1.00 . A A . 18 ARG HA 1 1
3 4510 1 1 17 ARG HB2 H 20.643 8.612 -6.418 1.00 . A A . 18 ARG HB2 1 1
3 4511 1 1 17 ARG HB3 H 21.751 9.821 -7.055 1.00 . A A . 18 ARG HB3 1 1
3 4512 1 1 17 ARG HD2 H 21.735 6.906 -5.023 1.00 . A A . 18 ARG HD2 1 1
3 4513 1 1 17 ARG HD3 H 22.701 7.219 -6.465 1.00 . A A . 18 ARG HD3 1 1
3 4514 1 1 17 ARG HE H 24.577 6.747 -5.252 1.00 . A A . 18 ARG HE 1 1
3 4515 1 1 17 ARG HG2 H 23.298 9.442 -5.459 1.00 . A A . 18 ARG HG2 1 1
3 4516 1 1 17 ARG HG3 H 22.092 9.120 -4.211 1.00 . A A . 18 ARG HG3 1 1
3 4517 1 1 17 ARG HH11 H 21.966 7.438 -3.056 1.00 . A A . 18 ARG HH11 1 1
3 4518 1 1 17 ARG HH12 H 22.868 7.009 -1.641 1.00 . A A . 18 ARG HH12 1 1
3 4519 1 1 17 ARG HH21 H 25.776 6.181 -3.397 1.00 . A A . 18 ARG HH21 1 1
3 4520 1 1 17 ARG HH22 H 25.036 6.295 -1.836 1.00 . A A . 18 ARG HH22 1 1
3 4521 1 1 17 ARG N N 19.039 10.128 -5.451 1.00 . A A . 18 ARG N 1 1
3 4522 1 1 17 ARG NE N 23.790 6.966 -4.711 1.00 . A A . 18 ARG NE 1 1
3 4523 1 1 17 ARG NH1 N 22.812 7.116 -2.634 1.00 . A A . 18 ARG NH1 1 1
3 4524 1 1 17 ARG NH2 N 24.984 6.399 -2.828 1.00 . A A . 18 ARG NH2 1 1
3 4525 1 1 17 ARG O O 21.289 12.748 -5.991 1.00 . A A . 18 ARG O 1 1
3 4526 1 1 18 ILE C C 19.473 14.301 -7.619 1.00 . A A . 19 ILE C 1 1
3 4527 1 1 18 ILE CA C 19.887 13.037 -8.364 1.00 . A A . 19 ILE CA 1 1
3 4528 1 1 18 ILE CB C 18.968 12.850 -9.585 1.00 . A A . 19 ILE CB 1 1
3 4529 1 1 18 ILE CD1 C 18.234 10.844 -10.970 1.00 . A A . 19 ILE CD1 1 1
3 4530 1 1 18 ILE CG1 C 19.395 11.620 -10.390 1.00 . A A . 19 ILE CG1 1 1
3 4531 1 1 18 ILE CG2 C 18.988 14.095 -10.460 1.00 . A A . 19 ILE CG2 1 1
3 4532 1 1 18 ILE H H 19.291 11.109 -7.730 1.00 . A A . 19 ILE H 1 1
3 4533 1 1 18 ILE HA H 20.902 13.157 -8.718 1.00 . A A . 19 ILE HA 1 1
3 4534 1 1 18 ILE HB H 17.959 12.705 -9.230 1.00 . A A . 19 ILE HB 1 1
3 4535 1 1 18 ILE HD11 H 18.234 10.945 -12.045 1.00 . A A . 19 ILE HD11 1 1
3 4536 1 1 18 ILE HD12 H 18.331 9.801 -10.707 1.00 . A A . 19 ILE HD12 1 1
3 4537 1 1 18 ILE HD13 H 17.308 11.231 -10.573 1.00 . A A . 19 ILE HD13 1 1
3 4538 1 1 18 ILE HG12 H 20.025 11.934 -11.207 1.00 . A A . 19 ILE HG12 1 1
3 4539 1 1 18 ILE HG13 H 19.952 10.955 -9.746 1.00 . A A . 19 ILE HG13 1 1
3 4540 1 1 18 ILE HG21 H 19.995 14.276 -10.805 1.00 . A A . 19 ILE HG21 1 1
3 4541 1 1 18 ILE HG22 H 18.338 13.948 -11.309 1.00 . A A . 19 ILE HG22 1 1
3 4542 1 1 18 ILE HG23 H 18.646 14.943 -9.887 1.00 . A A . 19 ILE HG23 1 1
3 4543 1 1 18 ILE N N 19.852 11.874 -7.488 1.00 . A A . 19 ILE N 1 1
3 4544 1 1 18 ILE O O 18.459 14.318 -6.921 1.00 . A A . 19 ILE O 1 1
3 4545 1 1 19 ARG C C 19.130 17.525 -8.009 1.00 . A A . 20 ARG C 1 1
3 4546 1 1 19 ARG CA C 19.979 16.627 -7.114 1.00 . A A . 20 ARG CA 1 1
3 4547 1 1 19 ARG CB C 21.282 17.340 -6.747 1.00 . A A . 20 ARG CB 1 1
3 4548 1 1 19 ARG CD C 23.403 16.560 -5.649 1.00 . A A . 20 ARG CD 1 1
3 4549 1 1 19 ARG CG C 21.917 16.826 -5.466 1.00 . A A . 20 ARG CG 1 1
3 4550 1 1 19 ARG CZ C 24.425 18.632 -4.807 1.00 . A A . 20 ARG CZ 1 1
3 4551 1 1 19 ARG H H 21.059 15.282 -8.341 1.00 . A A . 20 ARG H 1 1
3 4552 1 1 19 ARG HA H 19.428 16.416 -6.210 1.00 . A A . 20 ARG HA 1 1
3 4553 1 1 19 ARG HB2 H 21.990 17.208 -7.553 1.00 . A A . 20 ARG HB2 1 1
3 4554 1 1 19 ARG HB3 H 21.080 18.393 -6.626 1.00 . A A . 20 ARG HB3 1 1
3 4555 1 1 19 ARG HD2 H 23.771 16.031 -4.783 1.00 . A A . 20 ARG HD2 1 1
3 4556 1 1 19 ARG HD3 H 23.541 15.950 -6.528 1.00 . A A . 20 ARG HD3 1 1
3 4557 1 1 19 ARG HE H 24.499 18.014 -6.701 1.00 . A A . 20 ARG HE 1 1
3 4558 1 1 19 ARG HG2 H 21.789 17.565 -4.689 1.00 . A A . 20 ARG HG2 1 1
3 4559 1 1 19 ARG HG3 H 21.430 15.908 -5.176 1.00 . A A . 20 ARG HG3 1 1
3 4560 1 1 19 ARG HH11 H 23.461 17.532 -3.413 1.00 . A A . 20 ARG HH11 1 1
3 4561 1 1 19 ARG HH12 H 24.186 18.994 -2.833 1.00 . A A . 20 ARG HH12 1 1
3 4562 1 1 19 ARG HH21 H 25.457 19.942 -5.949 1.00 . A A . 20 ARG HH21 1 1
3 4563 1 1 19 ARG HH22 H 25.320 20.365 -4.276 1.00 . A A . 20 ARG HH22 1 1
3 4564 1 1 19 ARG N N 20.264 15.358 -7.772 1.00 . A A . 20 ARG N 1 1
3 4565 1 1 19 ARG NE N 24.165 17.797 -5.806 1.00 . A A . 20 ARG NE 1 1
3 4566 1 1 19 ARG NH1 N 23.988 18.365 -3.584 1.00 . A A . 20 ARG NH1 1 1
3 4567 1 1 19 ARG NH2 N 25.125 19.737 -5.028 1.00 . A A . 20 ARG NH2 1 1
3 4568 1 1 19 ARG O O 19.392 17.654 -9.205 1.00 . A A . 20 ARG O 1 1
3 4569 1 1 20 LEU C C 18.003 20.173 -8.805 1.00 . A A . 21 LEU C 1 1
3 4570 1 1 20 LEU CA C 17.223 19.030 -8.165 1.00 . A A . 21 LEU CA 1 1
3 4571 1 1 20 LEU CB C 16.139 19.589 -7.241 1.00 . A A . 21 LEU CB 1 1
3 4572 1 1 20 LEU CD1 C 14.109 19.208 -5.822 1.00 . A A . 21 LEU CD1 1 1
3 4573 1 1 20 LEU CD2 C 14.096 18.520 -8.226 1.00 . A A . 21 LEU CD2 1 1
3 4574 1 1 20 LEU CG C 14.946 18.672 -6.973 1.00 . A A . 21 LEU CG 1 1
3 4575 1 1 20 LEU H H 17.952 18.001 -6.465 1.00 . A A . 21 LEU H 1 1
3 4576 1 1 20 LEU HA H 16.753 18.449 -8.946 1.00 . A A . 21 LEU HA 1 1
3 4577 1 1 20 LEU HB2 H 16.599 19.820 -6.293 1.00 . A A . 21 LEU HB2 1 1
3 4578 1 1 20 LEU HB3 H 15.764 20.500 -7.688 1.00 . A A . 21 LEU HB3 1 1
3 4579 1 1 20 LEU HD11 H 13.062 19.085 -6.051 1.00 . A A . 21 LEU HD11 1 1
3 4580 1 1 20 LEU HD12 H 14.326 20.257 -5.677 1.00 . A A . 21 LEU HD12 1 1
3 4581 1 1 20 LEU HD13 H 14.347 18.664 -4.919 1.00 . A A . 21 LEU HD13 1 1
3 4582 1 1 20 LEU HD21 H 13.933 17.471 -8.425 1.00 . A A . 21 LEU HD21 1 1
3 4583 1 1 20 LEU HD22 H 14.608 18.971 -9.064 1.00 . A A . 21 LEU HD22 1 1
3 4584 1 1 20 LEU HD23 H 13.146 19.013 -8.078 1.00 . A A . 21 LEU HD23 1 1
3 4585 1 1 20 LEU HG H 15.309 17.692 -6.693 1.00 . A A . 21 LEU HG 1 1
3 4586 1 1 20 LEU N N 18.111 18.143 -7.421 1.00 . A A . 21 LEU N 1 1
3 4587 1 1 20 LEU O O 17.692 20.607 -9.914 1.00 . A A . 21 LEU O 1 1
3 4588 1 1 21 ARG C C 21.328 21.396 -8.503 1.00 . A A . 22 ARG C 1 1
3 4589 1 1 21 ARG CA C 19.846 21.749 -8.596 1.00 . A A . 22 ARG CA 1 1
3 4590 1 1 21 ARG CB C 19.566 23.029 -7.808 1.00 . A A . 22 ARG CB 1 1
3 4591 1 1 21 ARG CD C 17.735 24.683 -7.331 1.00 . A A . 22 ARG CD 1 1
3 4592 1 1 21 ARG CG C 18.453 23.877 -8.401 1.00 . A A . 22 ARG CG 1 1
3 4593 1 1 21 ARG CZ C 15.669 25.278 -8.524 1.00 . A A . 22 ARG CZ 1 1
3 4594 1 1 21 ARG H H 19.219 20.269 -7.219 1.00 . A A . 22 ARG H 1 1
3 4595 1 1 21 ARG HA H 19.592 21.911 -9.633 1.00 . A A . 22 ARG HA 1 1
3 4596 1 1 21 ARG HB2 H 19.286 22.764 -6.799 1.00 . A A . 22 ARG HB2 1 1
3 4597 1 1 21 ARG HB3 H 20.466 23.624 -7.779 1.00 . A A . 22 ARG HB3 1 1
3 4598 1 1 21 ARG HD2 H 17.968 24.260 -6.364 1.00 . A A . 22 ARG HD2 1 1
3 4599 1 1 21 ARG HD3 H 18.085 25.703 -7.371 1.00 . A A . 22 ARG HD3 1 1
3 4600 1 1 21 ARG HE H 15.748 24.186 -6.856 1.00 . A A . 22 ARG HE 1 1
3 4601 1 1 21 ARG HG2 H 18.878 24.560 -9.123 1.00 . A A . 22 ARG HG2 1 1
3 4602 1 1 21 ARG HG3 H 17.741 23.230 -8.891 1.00 . A A . 22 ARG HG3 1 1
3 4603 1 1 21 ARG HH11 H 17.367 25.985 -9.358 1.00 . A A . 22 ARG HH11 1 1
3 4604 1 1 21 ARG HH12 H 15.904 26.398 -10.189 1.00 . A A . 22 ARG HH12 1 1
3 4605 1 1 21 ARG HH21 H 13.814 24.722 -7.942 1.00 . A A . 22 ARG HH21 1 1
3 4606 1 1 21 ARG HH22 H 13.884 25.680 -9.383 1.00 . A A . 22 ARG HH22 1 1
3 4607 1 1 21 ARG N N 19.020 20.656 -8.097 1.00 . A A . 22 ARG N 1 1
3 4608 1 1 21 ARG NE N 16.286 24.670 -7.516 1.00 . A A . 22 ARG NE 1 1
3 4609 1 1 21 ARG NH1 N 16.371 25.942 -9.431 1.00 . A A . 22 ARG NH1 1 1
3 4610 1 1 21 ARG NH2 N 14.347 25.222 -8.624 1.00 . A A . 22 ARG NH2 1 1
3 4611 1 1 21 ARG O O 21.734 20.503 -7.758 1.00 . A A . 22 ARG O 1 1
3 4612 1 1 22 PRO C C 24.279 22.332 -8.003 1.00 . A A . 23 PRO C 1 1
3 4613 1 1 22 PRO CA C 23.606 21.893 -9.299 1.00 . A A . 23 PRO CA 1 1
3 4614 1 1 22 PRO CB C 24.079 22.762 -10.467 1.00 . A A . 23 PRO CB 1 1
3 4615 1 1 22 PRO CD C 21.744 23.192 -10.188 1.00 . A A . 23 PRO CD 1 1
3 4616 1 1 22 PRO CG C 23.045 23.830 -10.587 1.00 . A A . 23 PRO CG 1 1
3 4617 1 1 22 PRO HA H 23.848 20.859 -9.497 1.00 . A A . 23 PRO HA 1 1
3 4618 1 1 22 PRO HB2 H 25.051 23.176 -10.241 1.00 . A A . 23 PRO HB2 1 1
3 4619 1 1 22 PRO HB3 H 24.135 22.166 -11.365 1.00 . A A . 23 PRO HB3 1 1
3 4620 1 1 22 PRO HD2 H 21.113 23.906 -9.680 1.00 . A A . 23 PRO HD2 1 1
3 4621 1 1 22 PRO HD3 H 21.239 22.791 -11.055 1.00 . A A . 23 PRO HD3 1 1
3 4622 1 1 22 PRO HG2 H 23.282 24.646 -9.922 1.00 . A A . 23 PRO HG2 1 1
3 4623 1 1 22 PRO HG3 H 22.995 24.177 -11.608 1.00 . A A . 23 PRO HG3 1 1
3 4624 1 1 22 PRO N N 22.157 22.113 -9.277 1.00 . A A . 23 PRO N 1 1
3 4625 1 1 22 PRO O O 25.270 21.741 -7.576 1.00 . A A . 23 PRO O 1 1
3 4626 1 1 23 GLY C C 23.294 23.846 -4.999 1.00 . A A . 24 GLY C 1 1
3 4627 1 1 23 GLY CA C 24.293 23.872 -6.139 1.00 . A A . 24 GLY CA 1 1
3 4628 1 1 23 GLY H H 22.943 23.803 -7.768 1.00 . A A . 24 GLY H 1 1
3 4629 1 1 23 GLY HA2 H 25.145 23.263 -5.870 1.00 . A A . 24 GLY HA2 1 1
3 4630 1 1 23 GLY HA3 H 24.624 24.889 -6.289 1.00 . A A . 24 GLY HA3 1 1
3 4631 1 1 23 GLY N N 23.733 23.372 -7.381 1.00 . A A . 24 GLY N 1 1
3 4632 1 1 23 GLY O O 23.367 24.663 -4.082 1.00 . A A . 24 GLY O 1 1
3 4633 1 1 24 GLY C C 21.589 21.613 -3.101 1.00 . A A . 25 GLY C 1 1
3 4634 1 1 24 GLY CA C 21.349 22.796 -4.018 1.00 . A A . 25 GLY CA 1 1
3 4635 1 1 24 GLY H H 22.347 22.281 -5.813 1.00 . A A . 25 GLY H 1 1
3 4636 1 1 24 GLY HA2 H 21.356 23.701 -3.430 1.00 . A A . 25 GLY HA2 1 1
3 4637 1 1 24 GLY HA3 H 20.380 22.687 -4.481 1.00 . A A . 25 GLY HA3 1 1
3 4638 1 1 24 GLY N N 22.356 22.905 -5.058 1.00 . A A . 25 GLY N 1 1
3 4639 1 1 24 GLY O O 22.594 20.911 -3.230 1.00 . A A . 25 GLY O 1 1
3 4640 1 1 25 LYS C C 19.534 19.407 -1.265 1.00 . A A . 26 LYS C 1 1
3 4641 1 1 25 LYS CA C 20.781 20.284 -1.228 1.00 . A A . 26 LYS CA 1 1
3 4642 1 1 25 LYS CB C 21.003 20.817 0.189 1.00 . A A . 26 LYS CB 1 1
3 4643 1 1 25 LYS CD C 22.414 22.466 1.452 1.00 . A A . 26 LYS CD 1 1
3 4644 1 1 25 LYS CE C 23.778 22.610 2.112 1.00 . A A . 26 LYS CE 1 1
3 4645 1 1 25 LYS CG C 22.407 21.341 0.430 1.00 . A A . 26 LYS CG 1 1
3 4646 1 1 25 LYS H H 19.888 21.984 -2.119 1.00 . A A . 26 LYS H 1 1
3 4647 1 1 25 LYS HA H 21.634 19.688 -1.517 1.00 . A A . 26 LYS HA 1 1
3 4648 1 1 25 LYS HB2 H 20.304 21.619 0.372 1.00 . A A . 26 LYS HB2 1 1
3 4649 1 1 25 LYS HB3 H 20.813 20.019 0.894 1.00 . A A . 26 LYS HB3 1 1
3 4650 1 1 25 LYS HD2 H 22.167 23.394 0.956 1.00 . A A . 26 LYS HD2 1 1
3 4651 1 1 25 LYS HD3 H 21.676 22.253 2.213 1.00 . A A . 26 LYS HD3 1 1
3 4652 1 1 25 LYS HE2 H 23.721 23.388 2.858 1.00 . A A . 26 LYS HE2 1 1
3 4653 1 1 25 LYS HE3 H 24.033 21.675 2.587 1.00 . A A . 26 LYS HE3 1 1
3 4654 1 1 25 LYS HG2 H 23.026 20.535 0.793 1.00 . A A . 26 LYS HG2 1 1
3 4655 1 1 25 LYS HG3 H 22.807 21.713 -0.504 1.00 . A A . 26 LYS HG3 1 1
3 4656 1 1 25 LYS HZ1 H 25.617 22.273 1.181 1.00 . A A . 26 LYS HZ1 1 1
3 4657 1 1 25 LYS HZ2 H 25.210 23.910 1.325 1.00 . A A . 26 LYS HZ2 1 1
3 4658 1 1 25 LYS HZ3 H 24.445 22.949 0.162 1.00 . A A . 26 LYS HZ3 1 1
3 4659 1 1 25 LYS N N 20.667 21.391 -2.172 1.00 . A A . 26 LYS N 1 1
3 4660 1 1 25 LYS NZ N 24.837 22.960 1.125 1.00 . A A . 26 LYS NZ 1 1
3 4661 1 1 25 LYS O O 19.324 18.571 -0.386 1.00 . A A . 26 LYS O 1 1
3 4662 1 1 26 LYS C C 17.580 17.889 -3.641 1.00 . A A . 27 LYS C 1 1
3 4663 1 1 26 LYS CA C 17.484 18.825 -2.442 1.00 . A A . 27 LYS CA 1 1
3 4664 1 1 26 LYS CB C 16.282 19.759 -2.606 1.00 . A A . 27 LYS CB 1 1
3 4665 1 1 26 LYS CD C 15.354 21.890 -1.651 1.00 . A A . 27 LYS CD 1 1
3 4666 1 1 26 LYS CE C 14.678 22.503 -0.435 1.00 . A A . 27 LYS CE 1 1
3 4667 1 1 26 LYS CG C 15.922 20.516 -1.338 1.00 . A A . 27 LYS CG 1 1
3 4668 1 1 26 LYS H H 18.931 20.282 -2.958 1.00 . A A . 27 LYS H 1 1
3 4669 1 1 26 LYS HA H 17.351 18.235 -1.548 1.00 . A A . 27 LYS HA 1 1
3 4670 1 1 26 LYS HB2 H 16.504 20.479 -3.379 1.00 . A A . 27 LYS HB2 1 1
3 4671 1 1 26 LYS HB3 H 15.425 19.174 -2.906 1.00 . A A . 27 LYS HB3 1 1
3 4672 1 1 26 LYS HD2 H 16.158 22.538 -1.968 1.00 . A A . 27 LYS HD2 1 1
3 4673 1 1 26 LYS HD3 H 14.629 21.796 -2.447 1.00 . A A . 27 LYS HD3 1 1
3 4674 1 1 26 LYS HE2 H 14.136 23.382 -0.746 1.00 . A A . 27 LYS HE2 1 1
3 4675 1 1 26 LYS HE3 H 13.988 21.783 -0.021 1.00 . A A . 27 LYS HE3 1 1
3 4676 1 1 26 LYS HG2 H 15.185 19.949 -0.789 1.00 . A A . 27 LYS HG2 1 1
3 4677 1 1 26 LYS HG3 H 16.812 20.632 -0.736 1.00 . A A . 27 LYS HG3 1 1
3 4678 1 1 26 LYS HZ1 H 15.173 23.105 1.504 1.00 . A A . 27 LYS HZ1 1 1
3 4679 1 1 26 LYS HZ2 H 16.200 23.726 0.310 1.00 . A A . 27 LYS HZ2 1 1
3 4680 1 1 26 LYS HZ3 H 16.331 22.106 0.780 1.00 . A A . 27 LYS HZ3 1 1
3 4681 1 1 26 LYS N N 18.710 19.601 -2.289 1.00 . A A . 27 LYS N 1 1
3 4682 1 1 26 LYS NZ N 15.664 22.886 0.613 1.00 . A A . 27 LYS NZ 1 1
3 4683 1 1 26 LYS O O 18.136 18.246 -4.679 1.00 . A A . 27 LYS O 1 1
3 4684 1 1 27 LYS C C 15.645 15.427 -5.081 1.00 . A A . 28 LYS C 1 1
3 4685 1 1 27 LYS CA C 17.054 15.698 -4.564 1.00 . A A . 28 LYS CA 1 1
3 4686 1 1 27 LYS CB C 17.687 14.395 -4.071 1.00 . A A . 28 LYS CB 1 1
3 4687 1 1 27 LYS CD C 19.619 14.212 -2.476 1.00 . A A . 28 LYS CD 1 1
3 4688 1 1 27 LYS CE C 20.739 15.146 -2.046 1.00 . A A . 28 LYS CE 1 1
3 4689 1 1 27 LYS CG C 19.196 14.474 -3.911 1.00 . A A . 28 LYS CG 1 1
3 4690 1 1 27 LYS H H 16.604 16.459 -2.641 1.00 . A A . 28 LYS H 1 1
3 4691 1 1 27 LYS HA H 17.650 16.095 -5.370 1.00 . A A . 28 LYS HA 1 1
3 4692 1 1 27 LYS HB2 H 17.258 14.139 -3.113 1.00 . A A . 28 LYS HB2 1 1
3 4693 1 1 27 LYS HB3 H 17.462 13.609 -4.778 1.00 . A A . 28 LYS HB3 1 1
3 4694 1 1 27 LYS HD2 H 18.771 14.362 -1.826 1.00 . A A . 28 LYS HD2 1 1
3 4695 1 1 27 LYS HD3 H 19.963 13.190 -2.392 1.00 . A A . 28 LYS HD3 1 1
3 4696 1 1 27 LYS HE2 H 21.101 15.678 -2.913 1.00 . A A . 28 LYS HE2 1 1
3 4697 1 1 27 LYS HE3 H 20.345 15.854 -1.330 1.00 . A A . 28 LYS HE3 1 1
3 4698 1 1 27 LYS HG2 H 19.655 13.736 -4.552 1.00 . A A . 28 LYS HG2 1 1
3 4699 1 1 27 LYS HG3 H 19.528 15.461 -4.200 1.00 . A A . 28 LYS HG3 1 1
3 4700 1 1 27 LYS HZ1 H 22.291 14.973 -0.658 1.00 . A A . 28 LYS HZ1 1 1
3 4701 1 1 27 LYS HZ2 H 22.602 14.208 -2.135 1.00 . A A . 28 LYS HZ2 1 1
3 4702 1 1 27 LYS HZ3 H 21.535 13.506 -1.027 1.00 . A A . 28 LYS HZ3 1 1
3 4703 1 1 27 LYS N N 17.033 16.686 -3.492 1.00 . A A . 28 LYS N 1 1
3 4704 1 1 27 LYS NZ N 21.871 14.407 -1.422 1.00 . A A . 28 LYS NZ 1 1
3 4705 1 1 27 LYS O O 14.657 15.780 -4.437 1.00 . A A . 28 LYS O 1 1
3 4706 1 1 28 TYR C C 13.501 13.474 -5.997 1.00 . A A . 29 TYR C 1 1
3 4707 1 1 28 TYR CA C 14.270 14.478 -6.851 1.00 . A A . 29 TYR CA 1 1
3 4708 1 1 28 TYR CB C 14.469 13.918 -8.261 1.00 . A A . 29 TYR CB 1 1
3 4709 1 1 28 TYR CD1 C 15.938 15.504 -9.567 1.00 . A A . 29 TYR CD1 1 1
3 4710 1 1 28 TYR CD2 C 13.604 15.474 -10.052 1.00 . A A . 29 TYR CD2 1 1
3 4711 1 1 28 TYR CE1 C 16.129 16.479 -10.526 1.00 . A A . 29 TYR CE1 1 1
3 4712 1 1 28 TYR CE2 C 13.787 16.449 -11.014 1.00 . A A . 29 TYR CE2 1 1
3 4713 1 1 28 TYR CG C 14.674 14.986 -9.312 1.00 . A A . 29 TYR CG 1 1
3 4714 1 1 28 TYR CZ C 15.051 16.949 -11.246 1.00 . A A . 29 TYR CZ 1 1
3 4715 1 1 28 TYR H H 16.381 14.538 -6.713 1.00 . A A . 29 TYR H 1 1
3 4716 1 1 28 TYR HA H 13.699 15.391 -6.914 1.00 . A A . 29 TYR HA 1 1
3 4717 1 1 28 TYR HB2 H 15.336 13.276 -8.268 1.00 . A A . 29 TYR HB2 1 1
3 4718 1 1 28 TYR HB3 H 13.598 13.342 -8.538 1.00 . A A . 29 TYR HB3 1 1
3 4719 1 1 28 TYR HD1 H 16.780 15.133 -9.001 1.00 . A A . 29 TYR HD1 1 1
3 4720 1 1 28 TYR HD2 H 12.614 15.082 -9.866 1.00 . A A . 29 TYR HD2 1 1
3 4721 1 1 28 TYR HE1 H 17.119 16.870 -10.709 1.00 . A A . 29 TYR HE1 1 1
3 4722 1 1 28 TYR HE2 H 12.942 16.817 -11.578 1.00 . A A . 29 TYR HE2 1 1
3 4723 1 1 28 TYR HH H 14.912 17.602 -13.050 1.00 . A A . 29 TYR HH 1 1
3 4724 1 1 28 TYR N N 15.559 14.795 -6.247 1.00 . A A . 29 TYR N 1 1
3 4725 1 1 28 TYR O O 14.094 12.612 -5.346 1.00 . A A . 29 TYR O 1 1
3 4726 1 1 28 TYR OH O 15.238 17.919 -12.203 1.00 . A A . 29 TYR OH 1 1
3 4727 1 1 29 ARG C C 10.096 12.286 -6.036 1.00 . A A . 30 ARG C 1 1
3 4728 1 1 29 ARG CA C 11.326 12.696 -5.232 1.00 . A A . 30 ARG CA 1 1
3 4729 1 1 29 ARG CB C 10.895 13.368 -3.927 1.00 . A A . 30 ARG CB 1 1
3 4730 1 1 29 ARG CD C 10.019 12.711 -1.665 1.00 . A A . 30 ARG CD 1 1
3 4731 1 1 29 ARG CG C 11.119 12.507 -2.696 1.00 . A A . 30 ARG CG 1 1
3 4732 1 1 29 ARG CZ C 9.298 14.412 -0.044 1.00 . A A . 30 ARG CZ 1 1
3 4733 1 1 29 ARG H H 11.764 14.298 -6.544 1.00 . A A . 30 ARG H 1 1
3 4734 1 1 29 ARG HA H 11.900 11.812 -4.999 1.00 . A A . 30 ARG HA 1 1
3 4735 1 1 29 ARG HB2 H 11.454 14.284 -3.806 1.00 . A A . 30 ARG HB2 1 1
3 4736 1 1 29 ARG HB3 H 9.843 13.604 -3.989 1.00 . A A . 30 ARG HB3 1 1
3 4737 1 1 29 ARG HD2 H 9.063 12.652 -2.163 1.00 . A A . 30 ARG HD2 1 1
3 4738 1 1 29 ARG HD3 H 10.089 11.928 -0.925 1.00 . A A . 30 ARG HD3 1 1
3 4739 1 1 29 ARG HE H 10.854 14.600 -1.277 1.00 . A A . 30 ARG HE 1 1
3 4740 1 1 29 ARG HG2 H 11.131 11.468 -2.991 1.00 . A A . 30 ARG HG2 1 1
3 4741 1 1 29 ARG HG3 H 12.069 12.769 -2.253 1.00 . A A . 30 ARG HG3 1 1
3 4742 1 1 29 ARG HH11 H 8.180 12.730 -0.065 1.00 . A A . 30 ARG HH11 1 1
3 4743 1 1 29 ARG HH12 H 7.683 13.938 1.074 1.00 . A A . 30 ARG HH12 1 1
3 4744 1 1 29 ARG HH21 H 10.209 16.197 0.218 1.00 . A A . 30 ARG HH21 1 1
3 4745 1 1 29 ARG HH22 H 8.837 15.909 1.233 1.00 . A A . 30 ARG HH22 1 1
3 4746 1 1 29 ARG N N 12.177 13.592 -6.006 1.00 . A A . 30 ARG N 1 1
3 4747 1 1 29 ARG NE N 10.128 14.005 -0.999 1.00 . A A . 30 ARG NE 1 1
3 4748 1 1 29 ARG NH1 N 8.305 13.629 0.353 1.00 . A A . 30 ARG NH1 1 1
3 4749 1 1 29 ARG NH2 N 9.462 15.604 0.516 1.00 . A A . 30 ARG NH2 1 1
3 4750 1 1 29 ARG O O 9.766 12.908 -7.047 1.00 . A A . 30 ARG O 1 1
3 4751 1 1 30 LEU C C 7.302 11.892 -6.641 1.00 . A A . 31 LEU C 1 1
3 4752 1 1 30 LEU CA C 8.227 10.742 -6.260 1.00 . A A . 31 LEU CA 1 1
3 4753 1 1 30 LEU CB C 7.484 9.748 -5.366 1.00 . A A . 31 LEU CB 1 1
3 4754 1 1 30 LEU CD1 C 7.852 7.606 -4.118 1.00 . A A . 31 LEU CD1 1 1
3 4755 1 1 30 LEU CD2 C 7.066 7.547 -6.491 1.00 . A A . 31 LEU CD2 1 1
3 4756 1 1 30 LEU CG C 7.924 8.288 -5.475 1.00 . A A . 31 LEU CG 1 1
3 4757 1 1 30 LEU H H 9.733 10.781 -4.773 1.00 . A A . 31 LEU H 1 1
3 4758 1 1 30 LEU HA H 8.543 10.236 -7.161 1.00 . A A . 31 LEU HA 1 1
3 4759 1 1 30 LEU HB2 H 7.621 10.059 -4.341 1.00 . A A . 31 LEU HB2 1 1
3 4760 1 1 30 LEU HB3 H 6.434 9.799 -5.618 1.00 . A A . 31 LEU HB3 1 1
3 4761 1 1 30 LEU HD11 H 7.459 6.608 -4.235 1.00 . A A . 31 LEU HD11 1 1
3 4762 1 1 30 LEU HD12 H 7.206 8.172 -3.464 1.00 . A A . 31 LEU HD12 1 1
3 4763 1 1 30 LEU HD13 H 8.842 7.556 -3.688 1.00 . A A . 31 LEU HD13 1 1
3 4764 1 1 30 LEU HD21 H 6.936 8.162 -7.369 1.00 . A A . 31 LEU HD21 1 1
3 4765 1 1 30 LEU HD22 H 6.101 7.331 -6.057 1.00 . A A . 31 LEU HD22 1 1
3 4766 1 1 30 LEU HD23 H 7.552 6.623 -6.766 1.00 . A A . 31 LEU HD23 1 1
3 4767 1 1 30 LEU HG H 8.950 8.251 -5.813 1.00 . A A . 31 LEU HG 1 1
3 4768 1 1 30 LEU N N 9.422 11.235 -5.583 1.00 . A A . 31 LEU N 1 1
3 4769 1 1 30 LEU O O 6.747 11.921 -7.739 1.00 . A A . 31 LEU O 1 1
3 4770 1 1 31 LYS C C 6.601 14.639 -7.313 1.00 . A A . 32 LYS C 1 1
3 4771 1 1 31 LYS CA C 6.286 13.999 -5.965 1.00 . A A . 32 LYS CA 1 1
3 4772 1 1 31 LYS CB C 6.461 15.028 -4.847 1.00 . A A . 32 LYS CB 1 1
3 4773 1 1 31 LYS CD C 5.564 15.513 -2.551 1.00 . A A . 32 LYS CD 1 1
3 4774 1 1 31 LYS CE C 5.474 17.000 -2.240 1.00 . A A . 32 LYS CE 1 1
3 4775 1 1 31 LYS CG C 5.214 15.227 -4.002 1.00 . A A . 32 LYS CG 1 1
3 4776 1 1 31 LYS H H 7.611 12.765 -4.868 1.00 . A A . 32 LYS H 1 1
3 4777 1 1 31 LYS HA H 5.262 13.658 -5.972 1.00 . A A . 32 LYS HA 1 1
3 4778 1 1 31 LYS HB2 H 7.262 14.706 -4.198 1.00 . A A . 32 LYS HB2 1 1
3 4779 1 1 31 LYS HB3 H 6.726 15.979 -5.287 1.00 . A A . 32 LYS HB3 1 1
3 4780 1 1 31 LYS HD2 H 4.875 14.981 -1.911 1.00 . A A . 32 LYS HD2 1 1
3 4781 1 1 31 LYS HD3 H 6.572 15.174 -2.359 1.00 . A A . 32 LYS HD3 1 1
3 4782 1 1 31 LYS HE2 H 5.988 17.548 -3.013 1.00 . A A . 32 LYS HE2 1 1
3 4783 1 1 31 LYS HE3 H 4.433 17.288 -2.225 1.00 . A A . 32 LYS HE3 1 1
3 4784 1 1 31 LYS HG2 H 4.651 16.059 -4.396 1.00 . A A . 32 LYS HG2 1 1
3 4785 1 1 31 LYS HG3 H 4.613 14.329 -4.048 1.00 . A A . 32 LYS HG3 1 1
3 4786 1 1 31 LYS HZ1 H 6.421 16.461 -0.457 1.00 . A A . 32 LYS HZ1 1 1
3 4787 1 1 31 LYS HZ2 H 5.385 17.789 -0.308 1.00 . A A . 32 LYS HZ2 1 1
3 4788 1 1 31 LYS HZ3 H 6.891 17.972 -1.053 1.00 . A A . 32 LYS HZ3 1 1
3 4789 1 1 31 LYS N N 7.141 12.843 -5.725 1.00 . A A . 32 LYS N 1 1
3 4790 1 1 31 LYS NZ N 6.086 17.328 -0.922 1.00 . A A . 32 LYS NZ 1 1
3 4791 1 1 31 LYS O O 5.697 14.967 -8.083 1.00 . A A . 32 LYS O 1 1
3 4792 1 1 32 HIS C C 7.944 14.525 -10.035 1.00 . A A . 33 HIS C 1 1
3 4793 1 1 32 HIS CA C 8.323 15.412 -8.852 1.00 . A A . 33 HIS CA 1 1
3 4794 1 1 32 HIS CB C 9.834 15.644 -8.836 1.00 . A A . 33 HIS CB 1 1
3 4795 1 1 32 HIS CD2 C 10.113 17.918 -7.622 1.00 . A A . 33 HIS CD2 1 1
3 4796 1 1 32 HIS CE1 C 11.259 17.220 -5.889 1.00 . A A . 33 HIS CE1 1 1
3 4797 1 1 32 HIS CG C 10.285 16.583 -7.760 1.00 . A A . 33 HIS CG 1 1
3 4798 1 1 32 HIS H H 8.562 14.532 -6.941 1.00 . A A . 33 HIS H 1 1
3 4799 1 1 32 HIS HA H 7.822 16.363 -8.957 1.00 . A A . 33 HIS HA 1 1
3 4800 1 1 32 HIS HB2 H 10.335 14.699 -8.682 1.00 . A A . 33 HIS HB2 1 1
3 4801 1 1 32 HIS HB3 H 10.138 16.057 -9.787 1.00 . A A . 33 HIS HB3 1 1
3 4802 1 1 32 HIS HD2 H 9.590 18.572 -8.306 1.00 . A A . 33 HIS HD2 1 1
3 4803 1 1 32 HIS HE1 H 11.806 17.201 -4.959 1.00 . A A . 33 HIS HE1 1 1
3 4804 1 1 32 HIS HE2 H 10.767 19.229 -6.082 1.00 . A A . 33 HIS HE2 1 1
3 4805 1 1 32 HIS N N 7.888 14.813 -7.594 1.00 . A A . 33 HIS N 1 1
3 4806 1 1 32 HIS ND1 N 11.007 16.175 -6.659 1.00 . A A . 33 HIS ND1 1 1
3 4807 1 1 32 HIS NE2 N 10.727 18.290 -6.452 1.00 . A A . 33 HIS NE2 1 1
3 4808 1 1 32 HIS O O 7.736 15.080 -11.114 1.00 . A A . 33 HIS O 1 1
3 4809 1 1 33 ILE C C 6.018 12.455 -11.320 1.00 . A A . 34 ILE C 1 1
3 4810 1 1 33 ILE CA C 7.495 12.324 -10.967 1.00 . A A . 34 ILE CA 1 1
3 4811 1 1 33 ILE CB C 7.801 10.853 -10.627 1.00 . A A . 34 ILE CB 1 1
3 4812 1 1 33 ILE CD1 C 9.612 9.298 -9.743 1.00 . A A . 34 ILE CD1 1 1
3 4813 1 1 33 ILE CG1 C 9.258 10.700 -10.187 1.00 . A A . 34 ILE CG1 1 1
3 4814 1 1 33 ILE CG2 C 7.508 9.961 -11.825 1.00 . A A . 34 ILE CG2 1 1
3 4815 1 1 33 ILE H H 8.033 12.827 -8.983 1.00 . A A . 34 ILE H 1 1
3 4816 1 1 33 ILE HA H 8.086 12.604 -11.827 1.00 . A A . 34 ILE HA 1 1
3 4817 1 1 33 ILE HB H 7.154 10.551 -9.818 1.00 . A A . 34 ILE HB 1 1
3 4818 1 1 33 ILE HD11 H 10.155 8.797 -10.533 1.00 . A A . 34 ILE HD11 1 1
3 4819 1 1 33 ILE HD12 H 10.227 9.344 -8.858 1.00 . A A . 34 ILE HD12 1 1
3 4820 1 1 33 ILE HD13 H 8.708 8.750 -9.526 1.00 . A A . 34 ILE HD13 1 1
3 4821 1 1 33 ILE HG12 H 9.905 10.961 -11.009 1.00 . A A . 34 ILE HG12 1 1
3 4822 1 1 33 ILE HG13 H 9.447 11.368 -9.358 1.00 . A A . 34 ILE HG13 1 1
3 4823 1 1 33 ILE HG21 H 6.739 9.249 -11.563 1.00 . A A . 34 ILE HG21 1 1
3 4824 1 1 33 ILE HG22 H 7.170 10.568 -12.651 1.00 . A A . 34 ILE HG22 1 1
3 4825 1 1 33 ILE HG23 H 8.406 9.433 -12.109 1.00 . A A . 34 ILE HG23 1 1
3 4826 1 1 33 ILE N N 7.854 13.210 -9.867 1.00 . A A . 34 ILE N 1 1
3 4827 1 1 33 ILE O O 5.639 12.391 -12.489 1.00 . A A . 34 ILE O 1 1
3 4828 1 1 34 VAL C C 3.438 13.976 -11.407 1.00 . A A . 35 VAL C 1 1
3 4829 1 1 34 VAL CA C 3.749 12.788 -10.503 1.00 . A A . 35 VAL CA 1 1
3 4830 1 1 34 VAL CB C 3.010 12.970 -9.163 1.00 . A A . 35 VAL CB 1 1
3 4831 1 1 34 VAL CG1 C 1.519 13.157 -9.398 1.00 . A A . 35 VAL CG1 1 1
3 4832 1 1 34 VAL CG2 C 3.270 11.784 -8.247 1.00 . A A . 35 VAL CG2 1 1
3 4833 1 1 34 VAL H H 5.547 12.686 -9.390 1.00 . A A . 35 VAL H 1 1
3 4834 1 1 34 VAL HA H 3.385 11.886 -10.971 1.00 . A A . 35 VAL HA 1 1
3 4835 1 1 34 VAL HB H 3.389 13.859 -8.683 1.00 . A A . 35 VAL HB 1 1
3 4836 1 1 34 VAL HG11 H 1.331 14.165 -9.737 1.00 . A A . 35 VAL HG11 1 1
3 4837 1 1 34 VAL HG12 H 1.180 12.455 -10.147 1.00 . A A . 35 VAL HG12 1 1
3 4838 1 1 34 VAL HG13 H 0.984 12.983 -8.475 1.00 . A A . 35 VAL HG13 1 1
3 4839 1 1 34 VAL HG21 H 4.332 11.677 -8.087 1.00 . A A . 35 VAL HG21 1 1
3 4840 1 1 34 VAL HG22 H 2.777 11.948 -7.300 1.00 . A A . 35 VAL HG22 1 1
3 4841 1 1 34 VAL HG23 H 2.882 10.884 -8.702 1.00 . A A . 35 VAL HG23 1 1
3 4842 1 1 34 VAL N N 5.185 12.644 -10.300 1.00 . A A . 35 VAL N 1 1
3 4843 1 1 34 VAL O O 2.808 13.822 -12.454 1.00 . A A . 35 VAL O 1 1
3 4844 1 1 35 TRP C C 3.983 16.149 -13.244 1.00 . A A . 36 TRP C 1 1
3 4845 1 1 35 TRP CA C 3.654 16.371 -11.772 1.00 . A A . 36 TRP CA 1 1
3 4846 1 1 35 TRP CB C 4.495 17.522 -11.217 1.00 . A A . 36 TRP CB 1 1
3 4847 1 1 35 TRP CD1 C 3.268 19.673 -11.875 1.00 . A A . 36 TRP CD1 1 1
3 4848 1 1 35 TRP CD2 C 5.216 19.362 -12.937 1.00 . A A . 36 TRP CD2 1 1
3 4849 1 1 35 TRP CE2 C 4.647 20.570 -13.385 1.00 . A A . 36 TRP CE2 1 1
3 4850 1 1 35 TRP CE3 C 6.446 18.960 -13.464 1.00 . A A . 36 TRP CE3 1 1
3 4851 1 1 35 TRP CG C 4.318 18.805 -11.971 1.00 . A A . 36 TRP CG 1 1
3 4852 1 1 35 TRP CH2 C 6.470 20.958 -14.836 1.00 . A A . 36 TRP CH2 1 1
3 4853 1 1 35 TRP CZ2 C 5.267 21.377 -14.337 1.00 . A A . 36 TRP CZ2 1 1
3 4854 1 1 35 TRP CZ3 C 7.059 19.761 -14.408 1.00 . A A . 36 TRP CZ3 1 1
3 4855 1 1 35 TRP H H 4.380 15.215 -10.153 1.00 . A A . 36 TRP H 1 1
3 4856 1 1 35 TRP HA H 2.609 16.627 -11.683 1.00 . A A . 36 TRP HA 1 1
3 4857 1 1 35 TRP HB2 H 4.217 17.699 -10.188 1.00 . A A . 36 TRP HB2 1 1
3 4858 1 1 35 TRP HB3 H 5.539 17.249 -11.262 1.00 . A A . 36 TRP HB3 1 1
3 4859 1 1 35 TRP HD1 H 2.418 19.531 -11.227 1.00 . A A . 36 TRP HD1 1 1
3 4860 1 1 35 TRP HE1 H 2.845 21.493 -12.836 1.00 . A A . 36 TRP HE1 1 1
3 4861 1 1 35 TRP HE3 H 6.916 18.041 -13.146 1.00 . A A . 36 TRP HE3 1 1
3 4862 1 1 35 TRP HH2 H 6.986 21.551 -15.575 1.00 . A A . 36 TRP HH2 1 1
3 4863 1 1 35 TRP HZ2 H 4.826 22.302 -14.677 1.00 . A A . 36 TRP HZ2 1 1
3 4864 1 1 35 TRP HZ3 H 8.010 19.466 -14.827 1.00 . A A . 36 TRP HZ3 1 1
3 4865 1 1 35 TRP N N 3.884 15.157 -10.997 1.00 . A A . 36 TRP N 1 1
3 4866 1 1 35 TRP NE1 N 3.460 20.737 -12.724 1.00 . A A . 36 TRP NE1 1 1
3 4867 1 1 35 TRP O O 3.280 16.638 -14.127 1.00 . A A . 36 TRP O 1 1
3 4868 1 1 36 ALA C C 4.455 14.241 -15.580 1.00 . A A . 37 ALA C 1 1
3 4869 1 1 36 ALA CA C 5.476 15.119 -14.866 1.00 . A A . 37 ALA CA 1 1
3 4870 1 1 36 ALA CB C 6.843 14.450 -14.867 1.00 . A A . 37 ALA CB 1 1
3 4871 1 1 36 ALA H H 5.576 15.044 -12.753 1.00 . A A . 37 ALA H 1 1
3 4872 1 1 36 ALA HA H 5.562 16.057 -15.394 1.00 . A A . 37 ALA HA 1 1
3 4873 1 1 36 ALA HB1 H 7.062 14.081 -15.858 1.00 . A A . 37 ALA HB1 1 1
3 4874 1 1 36 ALA HB2 H 7.595 15.170 -14.577 1.00 . A A . 37 ALA HB2 1 1
3 4875 1 1 36 ALA HB3 H 6.842 13.628 -14.167 1.00 . A A . 37 ALA HB3 1 1
3 4876 1 1 36 ALA N N 5.056 15.408 -13.500 1.00 . A A . 37 ALA N 1 1
3 4877 1 1 36 ALA O O 3.904 14.626 -16.611 1.00 . A A . 37 ALA O 1 1
3 4878 1 1 37 ALA C C 1.901 12.794 -15.835 1.00 . A A . 38 ALA C 1 1
3 4879 1 1 37 ALA CA C 3.252 12.125 -15.611 1.00 . A A . 38 ALA CA 1 1
3 4880 1 1 37 ALA CB C 3.097 10.901 -14.720 1.00 . A A . 38 ALA CB 1 1
3 4881 1 1 37 ALA H H 4.680 12.807 -14.206 1.00 . A A . 38 ALA H 1 1
3 4882 1 1 37 ALA HA H 3.644 11.799 -16.563 1.00 . A A . 38 ALA HA 1 1
3 4883 1 1 37 ALA HB1 H 2.061 10.598 -14.705 1.00 . A A . 38 ALA HB1 1 1
3 4884 1 1 37 ALA HB2 H 3.703 10.096 -15.107 1.00 . A A . 38 ALA HB2 1 1
3 4885 1 1 37 ALA HB3 H 3.417 11.143 -13.717 1.00 . A A . 38 ALA HB3 1 1
3 4886 1 1 37 ALA N N 4.209 13.058 -15.027 1.00 . A A . 38 ALA N 1 1
3 4887 1 1 37 ALA O O 1.229 12.537 -16.833 1.00 . A A . 38 ALA O 1 1
3 4888 1 1 38 ASN C C 0.279 15.414 -16.096 1.00 . A A . 39 ASN C 1 1
3 4889 1 1 38 ASN CA C 0.235 14.358 -14.995 1.00 . A A . 39 ASN CA 1 1
3 4890 1 1 38 ASN CB C -0.111 15.013 -13.658 1.00 . A A . 39 ASN CB 1 1
3 4891 1 1 38 ASN CG C -1.341 14.402 -13.014 1.00 . A A . 39 ASN CG 1 1
3 4892 1 1 38 ASN H H 2.087 13.816 -14.126 1.00 . A A . 39 ASN H 1 1
3 4893 1 1 38 ASN HA H -0.528 13.633 -15.239 1.00 . A A . 39 ASN HA 1 1
3 4894 1 1 38 ASN HB2 H 0.722 14.895 -12.980 1.00 . A A . 39 ASN HB2 1 1
3 4895 1 1 38 ASN HB3 H -0.295 16.066 -13.815 1.00 . A A . 39 ASN HB3 1 1
3 4896 1 1 38 ASN HD21 H -2.364 14.621 -14.705 1.00 . A A . 39 ASN HD21 1 1
3 4897 1 1 38 ASN HD22 H -3.230 13.909 -13.390 1.00 . A A . 39 ASN HD22 1 1
3 4898 1 1 38 ASN N N 1.507 13.652 -14.900 1.00 . A A . 39 ASN N 1 1
3 4899 1 1 38 ASN ND2 N -2.421 14.301 -13.781 1.00 . A A . 39 ASN ND2 1 1
3 4900 1 1 38 ASN O O -0.579 15.443 -16.979 1.00 . A A . 39 ASN O 1 1
3 4901 1 1 38 ASN OD1 O -1.319 14.025 -11.843 1.00 . A A . 39 ASN OD1 1 1
3 4902 1 1 39 LYS C C 1.298 16.785 -18.442 1.00 . A A . 40 LYS C 1 1
3 4903 1 1 39 LYS CA C 1.443 17.338 -17.027 1.00 . A A . 40 LYS CA 1 1
3 4904 1 1 39 LYS CB C 2.809 18.011 -16.870 1.00 . A A . 40 LYS CB 1 1
3 4905 1 1 39 LYS CD C 1.974 20.377 -16.750 1.00 . A A . 40 LYS CD 1 1
3 4906 1 1 39 LYS CE C 1.966 21.668 -15.944 1.00 . A A . 40 LYS CE 1 1
3 4907 1 1 39 LYS CG C 2.766 19.287 -16.048 1.00 . A A . 40 LYS CG 1 1
3 4908 1 1 39 LYS H H 1.937 16.206 -15.308 1.00 . A A . 40 LYS H 1 1
3 4909 1 1 39 LYS HA H 0.669 18.070 -16.859 1.00 . A A . 40 LYS HA 1 1
3 4910 1 1 39 LYS HB2 H 3.484 17.320 -16.389 1.00 . A A . 40 LYS HB2 1 1
3 4911 1 1 39 LYS HB3 H 3.193 18.253 -17.851 1.00 . A A . 40 LYS HB3 1 1
3 4912 1 1 39 LYS HD2 H 2.421 20.571 -17.713 1.00 . A A . 40 LYS HD2 1 1
3 4913 1 1 39 LYS HD3 H 0.956 20.041 -16.885 1.00 . A A . 40 LYS HD3 1 1
3 4914 1 1 39 LYS HE2 H 2.582 21.533 -15.069 1.00 . A A . 40 LYS HE2 1 1
3 4915 1 1 39 LYS HE3 H 2.374 22.460 -16.554 1.00 . A A . 40 LYS HE3 1 1
3 4916 1 1 39 LYS HG2 H 2.300 19.076 -15.096 1.00 . A A . 40 LYS HG2 1 1
3 4917 1 1 39 LYS HG3 H 3.776 19.635 -15.887 1.00 . A A . 40 LYS HG3 1 1
3 4918 1 1 39 LYS HZ1 H 0.316 21.500 -14.674 1.00 . A A . 40 LYS HZ1 1 1
3 4919 1 1 39 LYS HZ2 H -0.088 21.849 -16.279 1.00 . A A . 40 LYS HZ2 1 1
3 4920 1 1 39 LYS HZ3 H 0.553 23.059 -15.287 1.00 . A A . 40 LYS HZ3 1 1
3 4921 1 1 39 LYS N N 1.285 16.280 -16.036 1.00 . A A . 40 LYS N 1 1
3 4922 1 1 39 LYS NZ N 0.590 22.045 -15.515 1.00 . A A . 40 LYS NZ 1 1
3 4923 1 1 39 LYS O O 0.781 17.459 -19.333 1.00 . A A . 40 LYS O 1 1
3 4924 1 1 40 LEU C C 0.224 14.661 -20.343 1.00 . A A . 41 LEU C 1 1
3 4925 1 1 40 LEU CA C 1.675 14.908 -19.946 1.00 . A A . 41 LEU CA 1 1
3 4926 1 1 40 LEU CB C 2.444 13.586 -19.932 1.00 . A A . 41 LEU CB 1 1
3 4927 1 1 40 LEU CD1 C 4.568 12.370 -19.390 1.00 . A A . 41 LEU CD1 1 1
3 4928 1 1 40 LEU CD2 C 4.559 14.135 -21.162 1.00 . A A . 41 LEU CD2 1 1
3 4929 1 1 40 LEU CG C 3.966 13.695 -19.831 1.00 . A A . 41 LEU CG 1 1
3 4930 1 1 40 LEU H H 2.158 15.065 -17.892 1.00 . A A . 41 LEU H 1 1
3 4931 1 1 40 LEU HA H 2.126 15.570 -20.671 1.00 . A A . 41 LEU HA 1 1
3 4932 1 1 40 LEU HB2 H 2.097 13.011 -19.088 1.00 . A A . 41 LEU HB2 1 1
3 4933 1 1 40 LEU HB3 H 2.209 13.058 -20.846 1.00 . A A . 41 LEU HB3 1 1
3 4934 1 1 40 LEU HD11 H 5.464 12.555 -18.816 1.00 . A A . 41 LEU HD11 1 1
3 4935 1 1 40 LEU HD12 H 4.813 11.779 -20.259 1.00 . A A . 41 LEU HD12 1 1
3 4936 1 1 40 LEU HD13 H 3.854 11.836 -18.780 1.00 . A A . 41 LEU HD13 1 1
3 4937 1 1 40 LEU HD21 H 5.637 14.127 -21.097 1.00 . A A . 41 LEU HD21 1 1
3 4938 1 1 40 LEU HD22 H 4.219 15.134 -21.394 1.00 . A A . 41 LEU HD22 1 1
3 4939 1 1 40 LEU HD23 H 4.240 13.457 -21.940 1.00 . A A . 41 LEU HD23 1 1
3 4940 1 1 40 LEU HG H 4.218 14.440 -19.089 1.00 . A A . 41 LEU HG 1 1
3 4941 1 1 40 LEU N N 1.756 15.554 -18.640 1.00 . A A . 41 LEU N 1 1
3 4942 1 1 40 LEU O O -0.277 15.248 -21.303 1.00 . A A . 41 LEU O 1 1
3 4943 1 1 41 ASP C C -2.645 14.732 -20.172 1.00 . A A . 42 ASP C 1 1
3 4944 1 1 41 ASP CA C -1.844 13.468 -19.869 1.00 . A A . 42 ASP CA 1 1
3 4945 1 1 41 ASP CB C -2.461 12.732 -18.679 1.00 . A A . 42 ASP CB 1 1
3 4946 1 1 41 ASP CG C -2.773 11.282 -18.993 1.00 . A A . 42 ASP CG 1 1
3 4947 1 1 41 ASP H H 0.006 13.354 -18.846 1.00 . A A . 42 ASP H 1 1
3 4948 1 1 41 ASP HA H -1.874 12.822 -20.734 1.00 . A A . 42 ASP HA 1 1
3 4949 1 1 41 ASP HB2 H -1.769 12.760 -17.849 1.00 . A A . 42 ASP HB2 1 1
3 4950 1 1 41 ASP HB3 H -3.377 13.226 -18.394 1.00 . A A . 42 ASP HB3 1 1
3 4951 1 1 41 ASP N N -0.448 13.791 -19.598 1.00 . A A . 42 ASP N 1 1
3 4952 1 1 41 ASP O O -3.438 14.764 -21.113 1.00 . A A . 42 ASP O 1 1
3 4953 1 1 41 ASP OD1 O -1.915 10.609 -19.602 1.00 . A A . 42 ASP OD1 1 1
3 4954 1 1 41 ASP OD2 O -3.875 10.821 -18.629 1.00 . A A . 42 ASP OD2 1 1
3 4955 1 1 42 ARG C C -2.812 17.644 -20.908 1.00 . A A . 43 ARG C 1 1
3 4956 1 1 42 ARG CA C -3.135 17.032 -19.548 1.00 . A A . 43 ARG CA 1 1
3 4957 1 1 42 ARG CB C -2.761 18.012 -18.435 1.00 . A A . 43 ARG CB 1 1
3 4958 1 1 42 ARG CD C -4.533 18.564 -16.740 1.00 . A A . 43 ARG CD 1 1
3 4959 1 1 42 ARG CG C -3.885 18.962 -18.057 1.00 . A A . 43 ARG CG 1 1
3 4960 1 1 42 ARG CZ C -5.599 19.674 -14.823 1.00 . A A . 43 ARG CZ 1 1
3 4961 1 1 42 ARG H H -1.786 15.680 -18.635 1.00 . A A . 43 ARG H 1 1
3 4962 1 1 42 ARG HA H -4.194 16.832 -19.499 1.00 . A A . 43 ARG HA 1 1
3 4963 1 1 42 ARG HB2 H -2.484 17.449 -17.554 1.00 . A A . 43 ARG HB2 1 1
3 4964 1 1 42 ARG HB3 H -1.914 18.599 -18.758 1.00 . A A . 43 ARG HB3 1 1
3 4965 1 1 42 ARG HD2 H -5.274 17.804 -16.935 1.00 . A A . 43 ARG HD2 1 1
3 4966 1 1 42 ARG HD3 H -3.771 18.165 -16.086 1.00 . A A . 43 ARG HD3 1 1
3 4967 1 1 42 ARG HE H -5.302 20.516 -16.606 1.00 . A A . 43 ARG HE 1 1
3 4968 1 1 42 ARG HG2 H -3.483 19.960 -17.960 1.00 . A A . 43 ARG HG2 1 1
3 4969 1 1 42 ARG HG3 H -4.632 18.948 -18.835 1.00 . A A . 43 ARG HG3 1 1
3 4970 1 1 42 ARG HH11 H -5.008 17.772 -14.484 1.00 . A A . 43 ARG HH11 1 1
3 4971 1 1 42 ARG HH12 H -5.761 18.566 -13.140 1.00 . A A . 43 ARG HH12 1 1
3 4972 1 1 42 ARG HH21 H -6.295 21.572 -14.845 1.00 . A A . 43 ARG HH21 1 1
3 4973 1 1 42 ARG HH22 H -6.493 20.726 -13.347 1.00 . A A . 43 ARG HH22 1 1
3 4974 1 1 42 ARG N N -2.431 15.768 -19.368 1.00 . A A . 43 ARG N 1 1
3 4975 1 1 42 ARG NE N -5.177 19.697 -16.082 1.00 . A A . 43 ARG NE 1 1
3 4976 1 1 42 ARG NH1 N -5.444 18.580 -14.089 1.00 . A A . 43 ARG NH1 1 1
3 4977 1 1 42 ARG NH2 N -6.176 20.746 -14.295 1.00 . A A . 43 ARG NH2 1 1
3 4978 1 1 42 ARG O O -3.707 17.905 -21.712 1.00 . A A . 43 ARG O 1 1
3 4979 1 1 43 PHE C C -1.584 17.630 -23.604 1.00 . A A . 44 PHE C 1 1
3 4980 1 1 43 PHE CA C -1.085 18.454 -22.421 1.00 . A A . 44 PHE CA 1 1
3 4981 1 1 43 PHE CB C 0.442 18.549 -22.457 1.00 . A A . 44 PHE CB 1 1
3 4982 1 1 43 PHE CD1 C 0.537 21.055 -22.369 1.00 . A A . 44 PHE CD1 1 1
3 4983 1 1 43 PHE CD2 C 1.918 19.814 -20.873 1.00 . A A . 44 PHE CD2 1 1
3 4984 1 1 43 PHE CE1 C 1.028 22.237 -21.847 1.00 . A A . 44 PHE CE1 1 1
3 4985 1 1 43 PHE CE2 C 2.413 20.993 -20.347 1.00 . A A . 44 PHE CE2 1 1
3 4986 1 1 43 PHE CG C 0.976 19.832 -21.888 1.00 . A A . 44 PHE CG 1 1
3 4987 1 1 43 PHE CZ C 1.966 22.206 -20.835 1.00 . A A . 44 PHE CZ 1 1
3 4988 1 1 43 PHE H H -0.859 17.642 -20.479 1.00 . A A . 44 PHE H 1 1
3 4989 1 1 43 PHE HA H -1.501 19.448 -22.489 1.00 . A A . 44 PHE HA 1 1
3 4990 1 1 43 PHE HB2 H 0.859 17.734 -21.886 1.00 . A A . 44 PHE HB2 1 1
3 4991 1 1 43 PHE HB3 H 0.775 18.473 -23.482 1.00 . A A . 44 PHE HB3 1 1
3 4992 1 1 43 PHE HD1 H -0.198 21.080 -23.160 1.00 . A A . 44 PHE HD1 1 1
3 4993 1 1 43 PHE HD2 H 2.269 18.866 -20.491 1.00 . A A . 44 PHE HD2 1 1
3 4994 1 1 43 PHE HE1 H 0.676 23.184 -22.229 1.00 . A A . 44 PHE HE1 1 1
3 4995 1 1 43 PHE HE2 H 3.148 20.965 -19.556 1.00 . A A . 44 PHE HE2 1 1
3 4996 1 1 43 PHE HZ H 2.352 23.128 -20.426 1.00 . A A . 44 PHE HZ 1 1
3 4997 1 1 43 PHE N N -1.527 17.871 -21.159 1.00 . A A . 44 PHE N 1 1
3 4998 1 1 43 PHE O O -2.042 18.177 -24.607 1.00 . A A . 44 PHE O 1 1
3 4999 1 1 44 GLY C C -1.076 14.188 -24.667 1.00 . A A . 45 GLY C 1 1
3 5000 1 1 44 GLY CA C -1.935 15.430 -24.546 1.00 . A A . 45 GLY CA 1 1
3 5001 1 1 44 GLY H H -1.117 15.929 -22.657 1.00 . A A . 45 GLY H 1 1
3 5002 1 1 44 GLY HA2 H -2.955 15.134 -24.351 1.00 . A A . 45 GLY HA2 1 1
3 5003 1 1 44 GLY HA3 H -1.899 15.971 -25.480 1.00 . A A . 45 GLY HA3 1 1
3 5004 1 1 44 GLY N N -1.491 16.309 -23.479 1.00 . A A . 45 GLY N 1 1
3 5005 1 1 44 GLY O O -1.409 13.265 -25.413 1.00 . A A . 45 GLY O 1 1
3 5006 1 1 45 LEU C C 0.559 11.991 -22.911 1.00 . A A . 46 LEU C 1 1
3 5007 1 1 45 LEU CA C 0.943 13.023 -23.966 1.00 . A A . 46 LEU CA 1 1
3 5008 1 1 45 LEU CB C 2.383 13.490 -23.739 1.00 . A A . 46 LEU CB 1 1
3 5009 1 1 45 LEU CD1 C 3.808 15.333 -24.664 1.00 . A A . 46 LEU CD1 1 1
3 5010 1 1 45 LEU CD2 C 4.131 12.985 -25.463 1.00 . A A . 46 LEU CD2 1 1
3 5011 1 1 45 LEU CG C 3.121 14.012 -24.973 1.00 . A A . 46 LEU CG 1 1
3 5012 1 1 45 LEU H H 0.245 14.927 -23.361 1.00 . A A . 46 LEU H 1 1
3 5013 1 1 45 LEU HA H 0.871 12.566 -24.941 1.00 . A A . 46 LEU HA 1 1
3 5014 1 1 45 LEU HB2 H 2.362 14.282 -23.007 1.00 . A A . 46 LEU HB2 1 1
3 5015 1 1 45 LEU HB3 H 2.943 12.652 -23.347 1.00 . A A . 46 LEU HB3 1 1
3 5016 1 1 45 LEU HD11 H 3.064 16.104 -24.534 1.00 . A A . 46 LEU HD11 1 1
3 5017 1 1 45 LEU HD12 H 4.463 15.597 -25.480 1.00 . A A . 46 LEU HD12 1 1
3 5018 1 1 45 LEU HD13 H 4.386 15.234 -23.757 1.00 . A A . 46 LEU HD13 1 1
3 5019 1 1 45 LEU HD21 H 4.981 12.969 -24.797 1.00 . A A . 46 LEU HD21 1 1
3 5020 1 1 45 LEU HD22 H 4.458 13.250 -26.458 1.00 . A A . 46 LEU HD22 1 1
3 5021 1 1 45 LEU HD23 H 3.671 12.008 -25.485 1.00 . A A . 46 LEU HD23 1 1
3 5022 1 1 45 LEU HG H 2.406 14.184 -25.766 1.00 . A A . 46 LEU HG 1 1
3 5023 1 1 45 LEU N N 0.032 14.162 -23.936 1.00 . A A . 46 LEU N 1 1
3 5024 1 1 45 LEU O O -0.004 12.331 -21.871 1.00 . A A . 46 LEU O 1 1
3 5025 1 1 46 ALA C C 1.351 9.792 -20.962 1.00 . A A . 47 ALA C 1 1
3 5026 1 1 46 ALA CA C 0.561 9.646 -22.258 1.00 . A A . 47 ALA CA 1 1
3 5027 1 1 46 ALA CB C 0.847 8.299 -22.905 1.00 . A A . 47 ALA CB 1 1
3 5028 1 1 46 ALA H H 1.318 10.519 -24.031 1.00 . A A . 47 ALA H 1 1
3 5029 1 1 46 ALA HA H -0.494 9.693 -22.032 1.00 . A A . 47 ALA HA 1 1
3 5030 1 1 46 ALA HB1 H 1.262 8.453 -23.889 1.00 . A A . 47 ALA HB1 1 1
3 5031 1 1 46 ALA HB2 H 1.553 7.752 -22.297 1.00 . A A . 47 ALA HB2 1 1
3 5032 1 1 46 ALA HB3 H -0.071 7.736 -22.985 1.00 . A A . 47 ALA HB3 1 1
3 5033 1 1 46 ALA N N 0.870 10.728 -23.186 1.00 . A A . 47 ALA N 1 1
3 5034 1 1 46 ALA O O 2.159 10.709 -20.818 1.00 . A A . 47 ALA O 1 1
3 5035 1 1 47 GLU C C 2.804 7.765 -18.632 1.00 . A A . 48 GLU C 1 1
3 5036 1 1 47 GLU CA C 1.802 8.911 -18.739 1.00 . A A . 48 GLU CA 1 1
3 5037 1 1 47 GLU CB C 0.793 8.830 -17.591 1.00 . A A . 48 GLU CB 1 1
3 5038 1 1 47 GLU CD C -1.329 7.578 -17.036 1.00 . A A . 48 GLU CD 1 1
3 5039 1 1 47 GLU CG C 0.120 7.473 -17.468 1.00 . A A . 48 GLU CG 1 1
3 5040 1 1 47 GLU H H 0.457 8.175 -20.198 1.00 . A A . 48 GLU H 1 1
3 5041 1 1 47 GLU HA H 2.336 9.846 -18.670 1.00 . A A . 48 GLU HA 1 1
3 5042 1 1 47 GLU HB2 H 1.304 9.042 -16.663 1.00 . A A . 48 GLU HB2 1 1
3 5043 1 1 47 GLU HB3 H 0.027 9.575 -17.748 1.00 . A A . 48 GLU HB3 1 1
3 5044 1 1 47 GLU HG2 H 0.159 6.977 -18.426 1.00 . A A . 48 GLU HG2 1 1
3 5045 1 1 47 GLU HG3 H 0.655 6.885 -16.738 1.00 . A A . 48 GLU HG3 1 1
3 5046 1 1 47 GLU N N 1.112 8.882 -20.023 1.00 . A A . 48 GLU N 1 1
3 5047 1 1 47 GLU O O 3.858 7.903 -18.013 1.00 . A A . 48 GLU O 1 1
3 5048 1 1 47 GLU OE1 O -1.595 8.212 -15.994 1.00 . A A . 48 GLU OE1 1 1
3 5049 1 1 47 GLU OE2 O -2.200 7.026 -17.742 1.00 . A A . 48 GLU OE2 1 1
3 5050 1 1 48 SER C C 4.545 5.658 -20.114 1.00 . A A . 49 SER C 1 1
3 5051 1 1 48 SER CA C 3.331 5.460 -19.212 1.00 . A A . 49 SER CA 1 1
3 5052 1 1 48 SER CB C 2.555 4.215 -19.648 1.00 . A A . 49 SER CB 1 1
3 5053 1 1 48 SER H H 1.610 6.584 -19.719 1.00 . A A . 49 SER H 1 1
3 5054 1 1 48 SER HA H 3.670 5.324 -18.195 1.00 . A A . 49 SER HA 1 1
3 5055 1 1 48 SER HB2 H 2.977 3.345 -19.170 1.00 . A A . 49 SER HB2 1 1
3 5056 1 1 48 SER HB3 H 1.520 4.319 -19.357 1.00 . A A . 49 SER HB3 1 1
3 5057 1 1 48 SER HG H 2.215 3.203 -21.291 1.00 . A A . 49 SER HG 1 1
3 5058 1 1 48 SER N N 2.464 6.632 -19.241 1.00 . A A . 49 SER N 1 1
3 5059 1 1 48 SER O O 5.444 4.818 -20.158 1.00 . A A . 49 SER O 1 1
3 5060 1 1 48 SER OG O 2.620 4.040 -21.053 1.00 . A A . 49 SER OG 1 1
3 5061 1 1 49 LEU C C 6.966 7.281 -20.959 1.00 . A A . 50 LEU C 1 1
3 5062 1 1 49 LEU CA C 5.667 7.087 -21.734 1.00 . A A . 50 LEU CA 1 1
3 5063 1 1 49 LEU CB C 5.351 8.347 -22.543 1.00 . A A . 50 LEU CB 1 1
3 5064 1 1 49 LEU CD1 C 3.916 9.557 -24.205 1.00 . A A . 50 LEU CD1 1 1
3 5065 1 1 49 LEU CD2 C 4.735 7.249 -24.711 1.00 . A A . 50 LEU CD2 1 1
3 5066 1 1 49 LEU CG C 4.272 8.201 -23.618 1.00 . A A . 50 LEU CG 1 1
3 5067 1 1 49 LEU H H 3.819 7.407 -20.754 1.00 . A A . 50 LEU H 1 1
3 5068 1 1 49 LEU HA H 5.786 6.255 -22.411 1.00 . A A . 50 LEU HA 1 1
3 5069 1 1 49 LEU HB2 H 5.027 9.111 -21.852 1.00 . A A . 50 LEU HB2 1 1
3 5070 1 1 49 LEU HB3 H 6.262 8.664 -23.028 1.00 . A A . 50 LEU HB3 1 1
3 5071 1 1 49 LEU HD11 H 4.820 10.117 -24.392 1.00 . A A . 50 LEU HD11 1 1
3 5072 1 1 49 LEU HD12 H 3.295 10.100 -23.506 1.00 . A A . 50 LEU HD12 1 1
3 5073 1 1 49 LEU HD13 H 3.379 9.419 -25.131 1.00 . A A . 50 LEU HD13 1 1
3 5074 1 1 49 LEU HD21 H 3.923 7.072 -25.401 1.00 . A A . 50 LEU HD21 1 1
3 5075 1 1 49 LEU HD22 H 5.042 6.314 -24.268 1.00 . A A . 50 LEU HD22 1 1
3 5076 1 1 49 LEU HD23 H 5.569 7.687 -25.241 1.00 . A A . 50 LEU HD23 1 1
3 5077 1 1 49 LEU HG H 3.379 7.787 -23.169 1.00 . A A . 50 LEU HG 1 1
3 5078 1 1 49 LEU N N 4.563 6.777 -20.832 1.00 . A A . 50 LEU N 1 1
3 5079 1 1 49 LEU O O 8.052 7.290 -21.539 1.00 . A A . 50 LEU O 1 1
3 5080 1 1 50 LEU C C 8.606 6.282 -18.367 1.00 . A A . 51 LEU C 1 1
3 5081 1 1 50 LEU CA C 8.013 7.623 -18.788 1.00 . A A . 51 LEU CA 1 1
3 5082 1 1 50 LEU CB C 7.634 8.437 -17.550 1.00 . A A . 51 LEU CB 1 1
3 5083 1 1 50 LEU CD1 C 6.350 10.477 -16.861 1.00 . A A . 51 LEU CD1 1 1
3 5084 1 1 50 LEU CD2 C 8.756 10.678 -17.513 1.00 . A A . 51 LEU CD2 1 1
3 5085 1 1 50 LEU CG C 7.449 9.940 -17.764 1.00 . A A . 51 LEU CG 1 1
3 5086 1 1 50 LEU H H 5.956 7.416 -19.239 1.00 . A A . 51 LEU H 1 1
3 5087 1 1 50 LEU HA H 8.754 8.169 -19.353 1.00 . A A . 51 LEU HA 1 1
3 5088 1 1 50 LEU HB2 H 6.705 8.042 -17.167 1.00 . A A . 51 LEU HB2 1 1
3 5089 1 1 50 LEU HB3 H 8.412 8.300 -16.813 1.00 . A A . 51 LEU HB3 1 1
3 5090 1 1 50 LEU HD11 H 5.736 9.659 -16.516 1.00 . A A . 51 LEU HD11 1 1
3 5091 1 1 50 LEU HD12 H 5.741 11.177 -17.414 1.00 . A A . 51 LEU HD12 1 1
3 5092 1 1 50 LEU HD13 H 6.794 10.978 -16.013 1.00 . A A . 51 LEU HD13 1 1
3 5093 1 1 50 LEU HD21 H 8.559 11.735 -17.414 1.00 . A A . 51 LEU HD21 1 1
3 5094 1 1 50 LEU HD22 H 9.428 10.512 -18.343 1.00 . A A . 51 LEU HD22 1 1
3 5095 1 1 50 LEU HD23 H 9.210 10.308 -16.605 1.00 . A A . 51 LEU HD23 1 1
3 5096 1 1 50 LEU HG H 7.155 10.118 -18.789 1.00 . A A . 51 LEU HG 1 1
3 5097 1 1 50 LEU N N 6.848 7.432 -19.644 1.00 . A A . 51 LEU N 1 1
3 5098 1 1 50 LEU O O 9.672 6.228 -17.757 1.00 . A A . 51 LEU O 1 1
3 5099 1 1 51 GLU C C 9.549 3.452 -19.228 1.00 . A A . 52 GLU C 1 1
3 5100 1 1 51 GLU CA C 8.364 3.861 -18.358 1.00 . A A . 52 GLU CA 1 1
3 5101 1 1 51 GLU CB C 7.225 2.851 -18.521 1.00 . A A . 52 GLU CB 1 1
3 5102 1 1 51 GLU CD C 5.055 1.974 -17.573 1.00 . A A . 52 GLU CD 1 1
3 5103 1 1 51 GLU CG C 6.028 3.136 -17.632 1.00 . A A . 52 GLU CG 1 1
3 5104 1 1 51 GLU H H 7.062 5.309 -19.187 1.00 . A A . 52 GLU H 1 1
3 5105 1 1 51 GLU HA H 8.677 3.871 -17.325 1.00 . A A . 52 GLU HA 1 1
3 5106 1 1 51 GLU HB2 H 6.896 2.862 -19.550 1.00 . A A . 52 GLU HB2 1 1
3 5107 1 1 51 GLU HB3 H 7.598 1.866 -18.283 1.00 . A A . 52 GLU HB3 1 1
3 5108 1 1 51 GLU HG2 H 6.378 3.343 -16.632 1.00 . A A . 52 GLU HG2 1 1
3 5109 1 1 51 GLU HG3 H 5.507 4.002 -18.016 1.00 . A A . 52 GLU HG3 1 1
3 5110 1 1 51 GLU N N 7.906 5.202 -18.700 1.00 . A A . 52 GLU N 1 1
3 5111 1 1 51 GLU O O 10.590 3.032 -18.720 1.00 . A A . 52 GLU O 1 1
3 5112 1 1 51 GLU OE1 O 4.594 1.530 -18.644 1.00 . A A . 52 GLU OE1 1 1
3 5113 1 1 51 GLU OE2 O 4.756 1.508 -16.453 1.00 . A A . 52 GLU OE2 1 1
3 5114 1 1 52 SER C C 11.242 4.447 -21.893 1.00 . A A . 53 SER C 1 1
3 5115 1 1 52 SER CA C 10.437 3.218 -21.482 1.00 . A A . 53 SER CA 1 1
3 5116 1 1 52 SER CB C 9.837 2.548 -22.721 1.00 . A A . 53 SER CB 1 1
3 5117 1 1 52 SER H H 8.531 3.919 -20.884 1.00 . A A . 53 SER H 1 1
3 5118 1 1 52 SER HA H 11.097 2.519 -20.990 1.00 . A A . 53 SER HA 1 1
3 5119 1 1 52 SER HB2 H 10.431 1.687 -22.984 1.00 . A A . 53 SER HB2 1 1
3 5120 1 1 52 SER HB3 H 8.827 2.236 -22.503 1.00 . A A . 53 SER HB3 1 1
3 5121 1 1 52 SER HG H 9.674 2.946 -24.632 1.00 . A A . 53 SER HG 1 1
3 5122 1 1 52 SER N N 9.384 3.578 -20.541 1.00 . A A . 53 SER N 1 1
3 5123 1 1 52 SER O O 10.679 5.504 -22.182 1.00 . A A . 53 SER O 1 1
3 5124 1 1 52 SER OG O 9.813 3.440 -23.820 1.00 . A A . 53 SER OG 1 1
3 5125 1 1 53 LYS C C 13.157 5.866 -23.719 1.00 . A A . 54 LYS C 1 1
3 5126 1 1 53 LYS CA C 13.446 5.398 -22.297 1.00 . A A . 54 LYS CA 1 1
3 5127 1 1 53 LYS CB C 14.909 4.965 -22.179 1.00 . A A . 54 LYS CB 1 1
3 5128 1 1 53 LYS CD C 16.714 3.403 -22.962 1.00 . A A . 54 LYS CD 1 1
3 5129 1 1 53 LYS CE C 16.607 2.099 -22.187 1.00 . A A . 54 LYS CE 1 1
3 5130 1 1 53 LYS CG C 15.343 3.989 -23.259 1.00 . A A . 54 LYS CG 1 1
3 5131 1 1 53 LYS H H 12.951 3.434 -21.679 1.00 . A A . 54 LYS H 1 1
3 5132 1 1 53 LYS HA H 13.266 6.218 -21.618 1.00 . A A . 54 LYS HA 1 1
3 5133 1 1 53 LYS HB2 H 15.537 5.840 -22.240 1.00 . A A . 54 LYS HB2 1 1
3 5134 1 1 53 LYS HB3 H 15.055 4.493 -21.217 1.00 . A A . 54 LYS HB3 1 1
3 5135 1 1 53 LYS HD2 H 17.224 3.214 -23.895 1.00 . A A . 54 LYS HD2 1 1
3 5136 1 1 53 LYS HD3 H 17.280 4.115 -22.378 1.00 . A A . 54 LYS HD3 1 1
3 5137 1 1 53 LYS HE2 H 17.414 2.054 -21.472 1.00 . A A . 54 LYS HE2 1 1
3 5138 1 1 53 LYS HE3 H 15.662 2.082 -21.665 1.00 . A A . 54 LYS HE3 1 1
3 5139 1 1 53 LYS HG2 H 14.625 3.184 -23.315 1.00 . A A . 54 LYS HG2 1 1
3 5140 1 1 53 LYS HG3 H 15.381 4.507 -24.206 1.00 . A A . 54 LYS HG3 1 1
3 5141 1 1 53 LYS HZ1 H 17.573 0.395 -22.913 1.00 . A A . 54 LYS HZ1 1 1
3 5142 1 1 53 LYS HZ2 H 16.661 1.214 -24.078 1.00 . A A . 54 LYS HZ2 1 1
3 5143 1 1 53 LYS HZ3 H 15.886 0.275 -22.905 1.00 . A A . 54 LYS HZ3 1 1
3 5144 1 1 53 LYS N N 12.562 4.302 -21.920 1.00 . A A . 54 LYS N 1 1
3 5145 1 1 53 LYS NZ N 16.688 0.913 -23.083 1.00 . A A . 54 LYS NZ 1 1
3 5146 1 1 53 LYS O O 13.354 7.034 -24.050 1.00 . A A . 54 LYS O 1 1
3 5147 1 1 54 GLU C C 11.231 6.279 -26.021 1.00 . A A . 55 GLU C 1 1
3 5148 1 1 54 GLU CA C 12.369 5.265 -25.942 1.00 . A A . 55 GLU CA 1 1
3 5149 1 1 54 GLU CB C 11.990 3.995 -26.708 1.00 . A A . 55 GLU CB 1 1
3 5150 1 1 54 GLU CD C 12.868 4.360 -29.048 1.00 . A A . 55 GLU CD 1 1
3 5151 1 1 54 GLU CG C 13.015 3.585 -27.753 1.00 . A A . 55 GLU CG 1 1
3 5152 1 1 54 GLU H H 12.550 4.030 -24.233 1.00 . A A . 55 GLU H 1 1
3 5153 1 1 54 GLU HA H 13.250 5.696 -26.393 1.00 . A A . 55 GLU HA 1 1
3 5154 1 1 54 GLU HB2 H 11.880 3.184 -26.004 1.00 . A A . 55 GLU HB2 1 1
3 5155 1 1 54 GLU HB3 H 11.045 4.158 -27.206 1.00 . A A . 55 GLU HB3 1 1
3 5156 1 1 54 GLU HG2 H 14.003 3.761 -27.357 1.00 . A A . 55 GLU HG2 1 1
3 5157 1 1 54 GLU HG3 H 12.894 2.533 -27.963 1.00 . A A . 55 GLU HG3 1 1
3 5158 1 1 54 GLU N N 12.686 4.945 -24.555 1.00 . A A . 55 GLU N 1 1
3 5159 1 1 54 GLU O O 11.313 7.266 -26.750 1.00 . A A . 55 GLU O 1 1
3 5160 1 1 54 GLU OE1 O 11.720 4.541 -29.506 1.00 . A A . 55 GLU OE1 1 1
3 5161 1 1 54 GLU OE2 O 13.902 4.784 -29.606 1.00 . A A . 55 GLU OE2 1 1
3 5162 1 1 55 GLY C C 9.408 8.343 -24.893 1.00 . A A . 56 GLY C 1 1
3 5163 1 1 55 GLY CA C 9.027 6.922 -25.263 1.00 . A A . 56 GLY CA 1 1
3 5164 1 1 55 GLY H H 10.158 5.222 -24.701 1.00 . A A . 56 GLY H 1 1
3 5165 1 1 55 GLY HA2 H 8.583 6.924 -26.246 1.00 . A A . 56 GLY HA2 1 1
3 5166 1 1 55 GLY HA3 H 8.300 6.561 -24.550 1.00 . A A . 56 GLY HA3 1 1
3 5167 1 1 55 GLY N N 10.167 6.025 -25.264 1.00 . A A . 56 GLY N 1 1
3 5168 1 1 55 GLY O O 8.924 9.300 -25.499 1.00 . A A . 56 GLY O 1 1
3 5169 1 1 56 CYS C C 11.423 10.547 -24.571 1.00 . A A . 57 CYS C 1 1
3 5170 1 1 56 CYS CA C 10.719 9.795 -23.446 1.00 . A A . 57 CYS CA 1 1
3 5171 1 1 56 CYS CB C 11.656 9.656 -22.245 1.00 . A A . 57 CYS CB 1 1
3 5172 1 1 56 CYS H H 10.626 7.680 -23.453 1.00 . A A . 57 CYS H 1 1
3 5173 1 1 56 CYS HA H 9.846 10.354 -23.147 1.00 . A A . 57 CYS HA 1 1
3 5174 1 1 56 CYS HB2 H 11.984 8.630 -22.172 1.00 . A A . 57 CYS HB2 1 1
3 5175 1 1 56 CYS HB3 H 12.515 10.293 -22.393 1.00 . A A . 57 CYS HB3 1 1
3 5176 1 1 56 CYS HG H 9.633 10.412 -20.890 1.00 . A A . 57 CYS HG 1 1
3 5177 1 1 56 CYS N N 10.276 8.481 -23.896 1.00 . A A . 57 CYS N 1 1
3 5178 1 1 56 CYS O O 11.389 11.776 -24.624 1.00 . A A . 57 CYS O 1 1
3 5179 1 1 56 CYS SG S 10.901 10.105 -20.664 1.00 . A A . 57 CYS SG 1 1
3 5180 1 1 57 GLN C C 11.832 11.224 -27.456 1.00 . A A . 58 GLN C 1 1
3 5181 1 1 57 GLN CA C 12.775 10.397 -26.589 1.00 . A A . 58 GLN CA 1 1
3 5182 1 1 57 GLN CB C 13.441 9.309 -27.433 1.00 . A A . 58 GLN CB 1 1
3 5183 1 1 57 GLN CD C 15.222 10.025 -29.075 1.00 . A A . 58 GLN CD 1 1
3 5184 1 1 57 GLN CG C 14.924 9.545 -27.668 1.00 . A A . 58 GLN CG 1 1
3 5185 1 1 57 GLN H H 12.052 8.826 -25.369 1.00 . A A . 58 GLN H 1 1
3 5186 1 1 57 GLN HA H 13.538 11.047 -26.188 1.00 . A A . 58 GLN HA 1 1
3 5187 1 1 57 GLN HB2 H 13.324 8.360 -26.932 1.00 . A A . 58 GLN HB2 1 1
3 5188 1 1 57 GLN HB3 H 12.949 9.263 -28.394 1.00 . A A . 58 GLN HB3 1 1
3 5189 1 1 57 GLN HE21 H 17.087 9.348 -28.938 1.00 . A A . 58 GLN HE21 1 1
3 5190 1 1 57 GLN HE22 H 16.671 10.103 -30.435 1.00 . A A . 58 GLN HE22 1 1
3 5191 1 1 57 GLN HG2 H 15.273 10.291 -26.970 1.00 . A A . 58 GLN HG2 1 1
3 5192 1 1 57 GLN HG3 H 15.454 8.619 -27.500 1.00 . A A . 58 GLN HG3 1 1
3 5193 1 1 57 GLN N N 12.061 9.800 -25.466 1.00 . A A . 58 GLN N 1 1
3 5194 1 1 57 GLN NE2 N 16.451 9.804 -29.528 1.00 . A A . 58 GLN NE2 1 1
3 5195 1 1 57 GLN O O 12.253 12.167 -28.126 1.00 . A A . 58 GLN O 1 1
3 5196 1 1 57 GLN OE1 O 14.358 10.588 -29.748 1.00 . A A . 58 GLN OE1 1 1
3 5197 1 1 58 LYS C C 8.975 12.749 -27.438 1.00 . A A . 59 LYS C 1 1
3 5198 1 1 58 LYS CA C 9.548 11.574 -28.223 1.00 . A A . 59 LYS CA 1 1
3 5199 1 1 58 LYS CB C 8.422 10.620 -28.629 1.00 . A A . 59 LYS CB 1 1
3 5200 1 1 58 LYS CD C 7.383 10.549 -30.915 1.00 . A A . 59 LYS CD 1 1
3 5201 1 1 58 LYS CE C 6.175 9.641 -30.738 1.00 . A A . 59 LYS CE 1 1
3 5202 1 1 58 LYS CG C 8.549 10.099 -30.050 1.00 . A A . 59 LYS CG 1 1
3 5203 1 1 58 LYS H H 10.278 10.104 -26.885 1.00 . A A . 59 LYS H 1 1
3 5204 1 1 58 LYS HA H 10.028 11.950 -29.114 1.00 . A A . 59 LYS HA 1 1
3 5205 1 1 58 LYS HB2 H 8.422 9.775 -27.956 1.00 . A A . 59 LYS HB2 1 1
3 5206 1 1 58 LYS HB3 H 7.478 11.139 -28.541 1.00 . A A . 59 LYS HB3 1 1
3 5207 1 1 58 LYS HD2 H 7.107 11.555 -30.637 1.00 . A A . 59 LYS HD2 1 1
3 5208 1 1 58 LYS HD3 H 7.688 10.531 -31.952 1.00 . A A . 59 LYS HD3 1 1
3 5209 1 1 58 LYS HE2 H 6.365 8.708 -31.246 1.00 . A A . 59 LYS HE2 1 1
3 5210 1 1 58 LYS HE3 H 6.034 9.454 -29.684 1.00 . A A . 59 LYS HE3 1 1
3 5211 1 1 58 LYS HG2 H 9.467 10.471 -30.480 1.00 . A A . 59 LYS HG2 1 1
3 5212 1 1 58 LYS HG3 H 8.572 9.019 -30.027 1.00 . A A . 59 LYS HG3 1 1
3 5213 1 1 58 LYS HZ1 H 4.579 9.681 -32.085 1.00 . A A . 59 LYS HZ1 1 1
3 5214 1 1 58 LYS HZ2 H 5.136 11.214 -31.637 1.00 . A A . 59 LYS HZ2 1 1
3 5215 1 1 58 LYS HZ3 H 4.203 10.305 -30.559 1.00 . A A . 59 LYS HZ3 1 1
3 5216 1 1 58 LYS N N 10.553 10.864 -27.439 1.00 . A A . 59 LYS N 1 1
3 5217 1 1 58 LYS NZ N 4.936 10.253 -31.293 1.00 . A A . 59 LYS NZ 1 1
3 5218 1 1 58 LYS O O 8.342 13.639 -28.008 1.00 . A A . 59 LYS O 1 1
3 5219 1 1 59 ILE C C 9.692 14.979 -25.219 1.00 . A A . 60 ILE C 1 1
3 5220 1 1 59 ILE CA C 8.709 13.814 -25.267 1.00 . A A . 60 ILE CA 1 1
3 5221 1 1 59 ILE CB C 8.458 13.310 -23.834 1.00 . A A . 60 ILE CB 1 1
3 5222 1 1 59 ILE CD1 C 7.420 11.415 -22.488 1.00 . A A . 60 ILE CD1 1 1
3 5223 1 1 59 ILE CG1 C 7.688 11.988 -23.863 1.00 . A A . 60 ILE CG1 1 1
3 5224 1 1 59 ILE CG2 C 7.698 14.354 -23.030 1.00 . A A . 60 ILE CG2 1 1
3 5225 1 1 59 ILE H H 9.712 12.010 -25.733 1.00 . A A . 60 ILE H 1 1
3 5226 1 1 59 ILE HA H 7.772 14.165 -25.673 1.00 . A A . 60 ILE HA 1 1
3 5227 1 1 59 ILE HB H 9.414 13.151 -23.359 1.00 . A A . 60 ILE HB 1 1
3 5228 1 1 59 ILE HD11 H 8.252 11.640 -21.836 1.00 . A A . 60 ILE HD11 1 1
3 5229 1 1 59 ILE HD12 H 6.519 11.853 -22.085 1.00 . A A . 60 ILE HD12 1 1
3 5230 1 1 59 ILE HD13 H 7.300 10.345 -22.562 1.00 . A A . 60 ILE HD13 1 1
3 5231 1 1 59 ILE HG12 H 6.738 12.142 -24.348 1.00 . A A . 60 ILE HG12 1 1
3 5232 1 1 59 ILE HG13 H 8.259 11.260 -24.421 1.00 . A A . 60 ILE HG13 1 1
3 5233 1 1 59 ILE HG21 H 8.285 15.258 -22.968 1.00 . A A . 60 ILE HG21 1 1
3 5234 1 1 59 ILE HG22 H 6.759 14.570 -23.519 1.00 . A A . 60 ILE HG22 1 1
3 5235 1 1 59 ILE HG23 H 7.509 13.977 -22.036 1.00 . A A . 60 ILE HG23 1 1
3 5236 1 1 59 ILE N N 9.202 12.746 -26.129 1.00 . A A . 60 ILE N 1 1
3 5237 1 1 59 ILE O O 9.293 16.140 -25.131 1.00 . A A . 60 ILE O 1 1
3 5238 1 1 60 LEU C C 12.175 16.351 -26.606 1.00 . A A . 61 LEU C 1 1
3 5239 1 1 60 LEU CA C 12.024 15.681 -25.245 1.00 . A A . 61 LEU CA 1 1
3 5240 1 1 60 LEU CB C 13.356 15.063 -24.817 1.00 . A A . 61 LEU CB 1 1
3 5241 1 1 60 LEU CD1 C 14.734 13.861 -23.103 1.00 . A A . 61 LEU CD1 1 1
3 5242 1 1 60 LEU CD2 C 13.463 15.918 -22.462 1.00 . A A . 61 LEU CD2 1 1
3 5243 1 1 60 LEU CG C 13.473 14.676 -23.342 1.00 . A A . 61 LEU CG 1 1
3 5244 1 1 60 LEU H H 11.238 13.718 -25.349 1.00 . A A . 61 LEU H 1 1
3 5245 1 1 60 LEU HA H 11.733 16.427 -24.520 1.00 . A A . 61 LEU HA 1 1
3 5246 1 1 60 LEU HB2 H 13.511 14.172 -25.405 1.00 . A A . 61 LEU HB2 1 1
3 5247 1 1 60 LEU HB3 H 14.136 15.778 -25.035 1.00 . A A . 61 LEU HB3 1 1
3 5248 1 1 60 LEU HD11 H 15.499 14.170 -23.798 1.00 . A A . 61 LEU HD11 1 1
3 5249 1 1 60 LEU HD12 H 14.518 12.813 -23.247 1.00 . A A . 61 LEU HD12 1 1
3 5250 1 1 60 LEU HD13 H 15.080 14.021 -22.092 1.00 . A A . 61 LEU HD13 1 1
3 5251 1 1 60 LEU HD21 H 14.230 16.601 -22.795 1.00 . A A . 61 LEU HD21 1 1
3 5252 1 1 60 LEU HD22 H 13.653 15.634 -21.438 1.00 . A A . 61 LEU HD22 1 1
3 5253 1 1 60 LEU HD23 H 12.497 16.398 -22.530 1.00 . A A . 61 LEU HD23 1 1
3 5254 1 1 60 LEU HG H 12.624 14.065 -23.068 1.00 . A A . 61 LEU HG 1 1
3 5255 1 1 60 LEU N N 10.981 14.661 -25.279 1.00 . A A . 61 LEU N 1 1
3 5256 1 1 60 LEU O O 12.513 17.532 -26.696 1.00 . A A . 61 LEU O 1 1
3 5257 1 1 61 THR C C 10.957 17.161 -29.296 1.00 . A A . 62 THR C 1 1
3 5258 1 1 61 THR CA C 12.027 16.110 -29.024 1.00 . A A . 62 THR CA 1 1
3 5259 1 1 61 THR CB C 11.901 14.983 -30.068 1.00 . A A . 62 THR CB 1 1
3 5260 1 1 61 THR CG2 C 10.457 14.525 -30.197 1.00 . A A . 62 THR CG2 1 1
3 5261 1 1 61 THR H H 11.655 14.657 -27.530 1.00 . A A . 62 THR H 1 1
3 5262 1 1 61 THR HA H 13.001 16.565 -29.131 1.00 . A A . 62 THR HA 1 1
3 5263 1 1 61 THR HB H 12.503 14.146 -29.745 1.00 . A A . 62 THR HB 1 1
3 5264 1 1 61 THR HG1 H 13.070 16.092 -31.206 1.00 . A A . 62 THR HG1 1 1
3 5265 1 1 61 THR HG21 H 9.938 15.162 -30.897 1.00 . A A . 62 THR HG21 1 1
3 5266 1 1 61 THR HG22 H 9.974 14.580 -29.233 1.00 . A A . 62 THR HG22 1 1
3 5267 1 1 61 THR HG23 H 10.434 13.506 -30.554 1.00 . A A . 62 THR HG23 1 1
3 5268 1 1 61 THR N N 11.921 15.590 -27.666 1.00 . A A . 62 THR N 1 1
3 5269 1 1 61 THR O O 11.198 18.137 -30.007 1.00 . A A . 62 THR O 1 1
3 5270 1 1 61 THR OG1 O 12.378 15.439 -31.339 1.00 . A A . 62 THR OG1 1 1
3 5271 1 1 62 VAL C C 8.848 19.130 -28.037 1.00 . A A . 63 VAL C 1 1
3 5272 1 1 62 VAL CA C 8.668 17.889 -28.905 1.00 . A A . 63 VAL CA 1 1
3 5273 1 1 62 VAL CB C 7.318 17.229 -28.564 1.00 . A A . 63 VAL CB 1 1
3 5274 1 1 62 VAL CG1 C 6.188 18.242 -28.669 1.00 . A A . 63 VAL CG1 1 1
3 5275 1 1 62 VAL CG2 C 7.063 16.038 -29.475 1.00 . A A . 63 VAL CG2 1 1
3 5276 1 1 62 VAL H H 9.644 16.161 -28.169 1.00 . A A . 63 VAL H 1 1
3 5277 1 1 62 VAL HA H 8.648 18.187 -29.943 1.00 . A A . 63 VAL HA 1 1
3 5278 1 1 62 VAL HB H 7.360 16.875 -27.545 1.00 . A A . 63 VAL HB 1 1
3 5279 1 1 62 VAL HG11 H 6.196 18.882 -27.799 1.00 . A A . 63 VAL HG11 1 1
3 5280 1 1 62 VAL HG12 H 6.321 18.839 -29.559 1.00 . A A . 63 VAL HG12 1 1
3 5281 1 1 62 VAL HG13 H 5.242 17.722 -28.722 1.00 . A A . 63 VAL HG13 1 1
3 5282 1 1 62 VAL HG21 H 6.210 16.241 -30.105 1.00 . A A . 63 VAL HG21 1 1
3 5283 1 1 62 VAL HG22 H 7.933 15.864 -30.090 1.00 . A A . 63 VAL HG22 1 1
3 5284 1 1 62 VAL HG23 H 6.866 15.161 -28.874 1.00 . A A . 63 VAL HG23 1 1
3 5285 1 1 62 VAL N N 9.775 16.957 -28.724 1.00 . A A . 63 VAL N 1 1
3 5286 1 1 62 VAL O O 8.666 20.257 -28.500 1.00 . A A . 63 VAL O 1 1
3 5287 1 1 63 LEU C C 10.716 20.750 -26.142 1.00 . A A . 64 LEU C 1 1
3 5288 1 1 63 LEU CA C 9.412 20.017 -25.841 1.00 . A A . 64 LEU CA 1 1
3 5289 1 1 63 LEU CB C 9.426 19.496 -24.404 1.00 . A A . 64 LEU CB 1 1
3 5290 1 1 63 LEU CD1 C 8.551 17.825 -22.753 1.00 . A A . 64 LEU CD1 1 1
3 5291 1 1 63 LEU CD2 C 7.016 19.550 -23.714 1.00 . A A . 64 LEU CD2 1 1
3 5292 1 1 63 LEU CG C 8.220 18.658 -23.981 1.00 . A A . 64 LEU CG 1 1
3 5293 1 1 63 LEU H H 9.336 17.996 -26.465 1.00 . A A . 64 LEU H 1 1
3 5294 1 1 63 LEU HA H 8.590 20.708 -25.958 1.00 . A A . 64 LEU HA 1 1
3 5295 1 1 63 LEU HB2 H 10.310 18.889 -24.281 1.00 . A A . 64 LEU HB2 1 1
3 5296 1 1 63 LEU HB3 H 9.483 20.351 -23.744 1.00 . A A . 64 LEU HB3 1 1
3 5297 1 1 63 LEU HD11 H 8.684 18.476 -21.903 1.00 . A A . 64 LEU HD11 1 1
3 5298 1 1 63 LEU HD12 H 9.462 17.272 -22.928 1.00 . A A . 64 LEU HD12 1 1
3 5299 1 1 63 LEU HD13 H 7.744 17.135 -22.558 1.00 . A A . 64 LEU HD13 1 1
3 5300 1 1 63 LEU HD21 H 6.175 19.204 -24.295 1.00 . A A . 64 LEU HD21 1 1
3 5301 1 1 63 LEU HD22 H 7.254 20.566 -23.993 1.00 . A A . 64 LEU HD22 1 1
3 5302 1 1 63 LEU HD23 H 6.769 19.515 -22.663 1.00 . A A . 64 LEU HD23 1 1
3 5303 1 1 63 LEU HG H 7.962 17.980 -24.784 1.00 . A A . 64 LEU HG 1 1
3 5304 1 1 63 LEU N N 9.206 18.916 -26.776 1.00 . A A . 64 LEU N 1 1
3 5305 1 1 63 LEU O O 10.919 21.881 -25.702 1.00 . A A . 64 LEU O 1 1
3 5306 1 1 64 ASP C C 12.680 22.028 -27.962 1.00 . A A . 65 ASP C 1 1
3 5307 1 1 64 ASP CA C 12.878 20.688 -27.259 1.00 . A A . 65 ASP CA 1 1
3 5308 1 1 64 ASP CB C 13.665 19.736 -28.160 1.00 . A A . 65 ASP CB 1 1
3 5309 1 1 64 ASP CG C 14.561 20.471 -29.136 1.00 . A A . 65 ASP CG 1 1
3 5310 1 1 64 ASP H H 11.374 19.199 -27.217 1.00 . A A . 65 ASP H 1 1
3 5311 1 1 64 ASP HA H 13.436 20.853 -26.350 1.00 . A A . 65 ASP HA 1 1
3 5312 1 1 64 ASP HB2 H 14.282 19.096 -27.546 1.00 . A A . 65 ASP HB2 1 1
3 5313 1 1 64 ASP HB3 H 12.972 19.128 -28.723 1.00 . A A . 65 ASP HB3 1 1
3 5314 1 1 64 ASP N N 11.594 20.098 -26.896 1.00 . A A . 65 ASP N 1 1
3 5315 1 1 64 ASP O O 13.108 23.078 -27.482 1.00 . A A . 65 ASP O 1 1
3 5316 1 1 64 ASP OD1 O 15.280 21.396 -28.702 1.00 . A A . 65 ASP OD1 1 1
3 5317 1 1 64 ASP OD2 O 14.544 20.123 -30.335 1.00 . A A . 65 ASP OD2 1 1
3 5318 1 1 65 PRO C C 10.729 24.112 -29.258 1.00 . A A . 66 PRO C 1 1
3 5319 1 1 65 PRO CA C 11.749 23.194 -29.922 1.00 . A A . 66 PRO CA 1 1
3 5320 1 1 65 PRO CB C 11.191 22.635 -31.234 1.00 . A A . 66 PRO CB 1 1
3 5321 1 1 65 PRO CD C 11.479 20.776 -29.760 1.00 . A A . 66 PRO CD 1 1
3 5322 1 1 65 PRO CG C 10.614 21.312 -30.866 1.00 . A A . 66 PRO CG 1 1
3 5323 1 1 65 PRO HA H 12.654 23.749 -30.122 1.00 . A A . 66 PRO HA 1 1
3 5324 1 1 65 PRO HB2 H 10.434 23.304 -31.620 1.00 . A A . 66 PRO HB2 1 1
3 5325 1 1 65 PRO HB3 H 11.989 22.532 -31.954 1.00 . A A . 66 PRO HB3 1 1
3 5326 1 1 65 PRO HD2 H 10.886 20.207 -29.058 1.00 . A A . 66 PRO HD2 1 1
3 5327 1 1 65 PRO HD3 H 12.275 20.167 -30.164 1.00 . A A . 66 PRO HD3 1 1
3 5328 1 1 65 PRO HG2 H 9.599 21.436 -30.522 1.00 . A A . 66 PRO HG2 1 1
3 5329 1 1 65 PRO HG3 H 10.643 20.650 -31.719 1.00 . A A . 66 PRO HG3 1 1
3 5330 1 1 65 PRO N N 12.018 21.993 -29.128 1.00 . A A . 66 PRO N 1 1
3 5331 1 1 65 PRO O O 10.537 25.253 -29.681 1.00 . A A . 66 PRO O 1 1
3 5332 1 1 66 MET C C 9.704 25.108 -26.306 1.00 . A A . 67 MET C 1 1
3 5333 1 1 66 MET CA C 9.075 24.385 -27.492 1.00 . A A . 67 MET CA 1 1
3 5334 1 1 66 MET CB C 7.944 23.475 -27.010 1.00 . A A . 67 MET CB 1 1
3 5335 1 1 66 MET CE C 5.509 24.024 -30.171 1.00 . A A . 67 MET CE 1 1
3 5336 1 1 66 MET CG C 7.056 22.962 -28.132 1.00 . A A . 67 MET CG 1 1
3 5337 1 1 66 MET H H 10.271 22.693 -27.926 1.00 . A A . 67 MET H 1 1
3 5338 1 1 66 MET HA H 8.670 25.118 -28.173 1.00 . A A . 67 MET HA 1 1
3 5339 1 1 66 MET HB2 H 8.373 22.625 -26.502 1.00 . A A . 67 MET HB2 1 1
3 5340 1 1 66 MET HB3 H 7.326 24.025 -26.315 1.00 . A A . 67 MET HB3 1 1
3 5341 1 1 66 MET HE1 H 6.293 24.661 -30.552 1.00 . A A . 67 MET HE1 1 1
3 5342 1 1 66 MET HE2 H 5.635 23.025 -30.560 1.00 . A A . 67 MET HE2 1 1
3 5343 1 1 66 MET HE3 H 4.547 24.411 -30.477 1.00 . A A . 67 MET HE3 1 1
3 5344 1 1 66 MET HG2 H 7.628 22.948 -29.048 1.00 . A A . 67 MET HG2 1 1
3 5345 1 1 66 MET HG3 H 6.742 21.957 -27.891 1.00 . A A . 67 MET HG3 1 1
3 5346 1 1 66 MET N N 10.076 23.608 -28.216 1.00 . A A . 67 MET N 1 1
3 5347 1 1 66 MET O O 9.143 26.075 -25.788 1.00 . A A . 67 MET O 1 1
3 5348 1 1 66 MET SD S 5.592 23.983 -28.382 1.00 . A A . 67 MET SD 1 1
3 5349 1 1 67 VAL C C 11.496 26.758 -24.808 1.00 . A A . 68 VAL C 1 1
3 5350 1 1 67 VAL CA C 11.574 25.237 -24.753 1.00 . A A . 68 VAL CA 1 1
3 5351 1 1 67 VAL CB C 13.054 24.812 -24.725 1.00 . A A . 68 VAL CB 1 1
3 5352 1 1 67 VAL CG1 C 13.912 25.900 -24.098 1.00 . A A . 68 VAL CG1 1 1
3 5353 1 1 67 VAL CG2 C 13.215 23.497 -23.975 1.00 . A A . 68 VAL CG2 1 1
3 5354 1 1 67 VAL H H 11.267 23.862 -26.333 1.00 . A A . 68 VAL H 1 1
3 5355 1 1 67 VAL HA H 11.105 24.894 -23.843 1.00 . A A . 68 VAL HA 1 1
3 5356 1 1 67 VAL HB H 13.386 24.664 -25.742 1.00 . A A . 68 VAL HB 1 1
3 5357 1 1 67 VAL HG11 H 14.094 26.677 -24.826 1.00 . A A . 68 VAL HG11 1 1
3 5358 1 1 67 VAL HG12 H 13.396 26.318 -23.245 1.00 . A A . 68 VAL HG12 1 1
3 5359 1 1 67 VAL HG13 H 14.852 25.478 -23.779 1.00 . A A . 68 VAL HG13 1 1
3 5360 1 1 67 VAL HG21 H 12.646 22.727 -24.473 1.00 . A A . 68 VAL HG21 1 1
3 5361 1 1 67 VAL HG22 H 14.259 23.220 -23.956 1.00 . A A . 68 VAL HG22 1 1
3 5362 1 1 67 VAL HG23 H 12.855 23.612 -22.964 1.00 . A A . 68 VAL HG23 1 1
3 5363 1 1 67 VAL N N 10.870 24.634 -25.879 1.00 . A A . 68 VAL N 1 1
3 5364 1 1 67 VAL O O 11.021 27.414 -23.879 1.00 . A A . 68 VAL O 1 1
3 5365 1 1 68 PRO C C 10.557 29.341 -26.320 1.00 . A A . 69 PRO C 1 1
3 5366 1 1 68 PRO CA C 11.965 28.789 -26.122 1.00 . A A . 69 PRO CA 1 1
3 5367 1 1 68 PRO CB C 12.794 28.973 -27.395 1.00 . A A . 69 PRO CB 1 1
3 5368 1 1 68 PRO CD C 12.551 26.618 -27.067 1.00 . A A . 69 PRO CD 1 1
3 5369 1 1 68 PRO CG C 12.661 27.681 -28.125 1.00 . A A . 69 PRO CG 1 1
3 5370 1 1 68 PRO HA H 12.441 29.306 -25.303 1.00 . A A . 69 PRO HA 1 1
3 5371 1 1 68 PRO HB2 H 12.396 29.796 -27.972 1.00 . A A . 69 PRO HB2 1 1
3 5372 1 1 68 PRO HB3 H 13.823 29.174 -27.134 1.00 . A A . 69 PRO HB3 1 1
3 5373 1 1 68 PRO HD2 H 11.895 25.824 -27.396 1.00 . A A . 69 PRO HD2 1 1
3 5374 1 1 68 PRO HD3 H 13.527 26.227 -26.822 1.00 . A A . 69 PRO HD3 1 1
3 5375 1 1 68 PRO HG2 H 11.772 27.694 -28.737 1.00 . A A . 69 PRO HG2 1 1
3 5376 1 1 68 PRO HG3 H 13.537 27.512 -28.736 1.00 . A A . 69 PRO HG3 1 1
3 5377 1 1 68 PRO N N 11.971 27.337 -25.920 1.00 . A A . 69 PRO N 1 1
3 5378 1 1 68 PRO O O 10.256 30.464 -25.914 1.00 . A A . 69 PRO O 1 1
3 5379 1 1 69 THR C C 7.342 28.131 -26.365 1.00 . A A . 70 THR C 1 1
3 5380 1 1 69 THR CA C 8.320 28.952 -27.197 1.00 . A A . 70 THR CA 1 1
3 5381 1 1 69 THR CB C 7.956 28.811 -28.687 1.00 . A A . 70 THR CB 1 1
3 5382 1 1 69 THR CG2 C 8.892 29.638 -29.554 1.00 . A A . 70 THR CG2 1 1
3 5383 1 1 69 THR H H 9.995 27.660 -27.245 1.00 . A A . 70 THR H 1 1
3 5384 1 1 69 THR HA H 8.226 29.993 -26.922 1.00 . A A . 70 THR HA 1 1
3 5385 1 1 69 THR HB H 6.946 29.169 -28.830 1.00 . A A . 70 THR HB 1 1
3 5386 1 1 69 THR HG1 H 7.176 27.013 -28.915 1.00 . A A . 70 THR HG1 1 1
3 5387 1 1 69 THR HG21 H 9.505 30.267 -28.925 1.00 . A A . 70 THR HG21 1 1
3 5388 1 1 69 THR HG22 H 8.312 30.254 -30.224 1.00 . A A . 70 THR HG22 1 1
3 5389 1 1 69 THR HG23 H 9.526 28.979 -30.129 1.00 . A A . 70 THR HG23 1 1
3 5390 1 1 69 THR N N 9.696 28.544 -26.946 1.00 . A A . 70 THR N 1 1
3 5391 1 1 69 THR O O 6.350 27.620 -26.882 1.00 . A A . 70 THR O 1 1
3 5392 1 1 69 THR OG1 O 8.024 27.435 -29.079 1.00 . A A . 70 THR OG1 1 1
3 5393 1 1 70 GLY C C 6.663 27.860 -22.807 1.00 . A A . 71 GLY C 1 1
3 5394 1 1 70 GLY CA C 6.763 27.248 -24.191 1.00 . A A . 71 GLY CA 1 1
3 5395 1 1 70 GLY H H 8.433 28.438 -24.716 1.00 . A A . 71 GLY H 1 1
3 5396 1 1 70 GLY HA2 H 5.775 27.202 -24.624 1.00 . A A . 71 GLY HA2 1 1
3 5397 1 1 70 GLY HA3 H 7.152 26.244 -24.101 1.00 . A A . 71 GLY HA3 1 1
3 5398 1 1 70 GLY N N 7.628 28.008 -25.073 1.00 . A A . 71 GLY N 1 1
3 5399 1 1 70 GLY O O 7.645 28.386 -22.282 1.00 . A A . 71 GLY O 1 1
3 5400 1 1 71 SER C C 6.296 27.838 -19.899 1.00 . A A . 72 SER C 1 1
3 5401 1 1 71 SER CA C 5.250 28.348 -20.886 1.00 . A A . 72 SER CA 1 1
3 5402 1 1 71 SER CB C 3.848 27.989 -20.391 1.00 . A A . 72 SER CB 1 1
3 5403 1 1 71 SER H H 4.732 27.360 -22.685 1.00 . A A . 72 SER H 1 1
3 5404 1 1 71 SER HA H 5.333 29.422 -20.958 1.00 . A A . 72 SER HA 1 1
3 5405 1 1 71 SER HB2 H 3.481 28.779 -19.754 1.00 . A A . 72 SER HB2 1 1
3 5406 1 1 71 SER HB3 H 3.188 27.875 -21.239 1.00 . A A . 72 SER HB3 1 1
3 5407 1 1 71 SER HG H 3.227 26.832 -18.938 1.00 . A A . 72 SER HG 1 1
3 5408 1 1 71 SER N N 5.475 27.792 -22.216 1.00 . A A . 72 SER N 1 1
3 5409 1 1 71 SER O O 6.971 26.842 -20.155 1.00 . A A . 72 SER O 1 1
3 5410 1 1 71 SER OG O 3.861 26.777 -19.656 1.00 . A A . 72 SER OG 1 1
3 5411 1 1 72 GLU C C 7.182 26.701 -17.317 1.00 . A A . 73 GLU C 1 1
3 5412 1 1 72 GLU CA C 7.389 28.150 -17.748 1.00 . A A . 73 GLU CA 1 1
3 5413 1 1 72 GLU CB C 7.271 29.075 -16.534 1.00 . A A . 73 GLU CB 1 1
3 5414 1 1 72 GLU CD C 7.890 31.435 -15.878 1.00 . A A . 73 GLU CD 1 1
3 5415 1 1 72 GLU CG C 8.373 30.118 -16.455 1.00 . A A . 73 GLU CG 1 1
3 5416 1 1 72 GLU H H 5.858 29.317 -18.627 1.00 . A A . 73 GLU H 1 1
3 5417 1 1 72 GLU HA H 8.378 28.250 -18.170 1.00 . A A . 73 GLU HA 1 1
3 5418 1 1 72 GLU HB2 H 6.321 29.588 -16.579 1.00 . A A . 73 GLU HB2 1 1
3 5419 1 1 72 GLU HB3 H 7.305 28.476 -15.636 1.00 . A A . 73 GLU HB3 1 1
3 5420 1 1 72 GLU HG2 H 9.167 29.738 -15.828 1.00 . A A . 73 GLU HG2 1 1
3 5421 1 1 72 GLU HG3 H 8.755 30.296 -17.449 1.00 . A A . 73 GLU HG3 1 1
3 5422 1 1 72 GLU N N 6.425 28.532 -18.772 1.00 . A A . 73 GLU N 1 1
3 5423 1 1 72 GLU O O 8.141 25.970 -17.079 1.00 . A A . 73 GLU O 1 1
3 5424 1 1 72 GLU OE1 O 6.848 31.435 -15.191 1.00 . A A . 73 GLU OE1 1 1
3 5425 1 1 72 GLU OE2 O 8.556 32.465 -16.114 1.00 . A A . 73 GLU OE2 1 1
3 5426 1 1 73 ASN C C 6.126 23.919 -17.823 1.00 . A A . 74 ASN C 1 1
3 5427 1 1 73 ASN CA C 5.585 24.932 -16.818 1.00 . A A . 74 ASN CA 1 1
3 5428 1 1 73 ASN CB C 4.070 24.776 -16.686 1.00 . A A . 74 ASN CB 1 1
3 5429 1 1 73 ASN CG C 3.593 24.944 -15.256 1.00 . A A . 74 ASN CG 1 1
3 5430 1 1 73 ASN H H 5.197 26.923 -17.425 1.00 . A A . 74 ASN H 1 1
3 5431 1 1 73 ASN HA H 6.043 24.748 -15.858 1.00 . A A . 74 ASN HA 1 1
3 5432 1 1 73 ASN HB2 H 3.582 25.521 -17.297 1.00 . A A . 74 ASN HB2 1 1
3 5433 1 1 73 ASN HB3 H 3.783 23.792 -17.028 1.00 . A A . 74 ASN HB3 1 1
3 5434 1 1 73 ASN HD21 H 4.129 26.859 -15.278 1.00 . A A . 74 ASN HD21 1 1
3 5435 1 1 73 ASN HD22 H 3.435 26.291 -13.802 1.00 . A A . 74 ASN HD22 1 1
3 5436 1 1 73 ASN N N 5.920 26.293 -17.221 1.00 . A A . 74 ASN N 1 1
3 5437 1 1 73 ASN ND2 N 3.733 26.154 -14.725 1.00 . A A . 74 ASN ND2 1 1
3 5438 1 1 73 ASN O O 6.238 22.730 -17.523 1.00 . A A . 74 ASN O 1 1
3 5439 1 1 73 ASN OD1 O 3.106 23.999 -14.636 1.00 . A A . 74 ASN OD1 1 1
3 5440 1 1 74 LEU C C 8.504 23.388 -19.937 1.00 . A A . 75 LEU C 1 1
3 5441 1 1 74 LEU CA C 6.991 23.536 -20.066 1.00 . A A . 75 LEU CA 1 1
3 5442 1 1 74 LEU CB C 6.638 24.100 -21.444 1.00 . A A . 75 LEU CB 1 1
3 5443 1 1 74 LEU CD1 C 5.675 23.216 -23.582 1.00 . A A . 75 LEU CD1 1 1
3 5444 1 1 74 LEU CD2 C 8.149 23.514 -23.357 1.00 . A A . 75 LEU CD2 1 1
3 5445 1 1 74 LEU CG C 6.859 23.160 -22.630 1.00 . A A . 75 LEU CG 1 1
3 5446 1 1 74 LEU H H 6.349 25.355 -19.196 1.00 . A A . 75 LEU H 1 1
3 5447 1 1 74 LEU HA H 6.536 22.562 -19.956 1.00 . A A . 75 LEU HA 1 1
3 5448 1 1 74 LEU HB2 H 5.596 24.375 -21.431 1.00 . A A . 75 LEU HB2 1 1
3 5449 1 1 74 LEU HB3 H 7.241 24.983 -21.603 1.00 . A A . 75 LEU HB3 1 1
3 5450 1 1 74 LEU HD11 H 4.783 22.896 -23.066 1.00 . A A . 75 LEU HD11 1 1
3 5451 1 1 74 LEU HD12 H 5.859 22.563 -24.423 1.00 . A A . 75 LEU HD12 1 1
3 5452 1 1 74 LEU HD13 H 5.544 24.229 -23.935 1.00 . A A . 75 LEU HD13 1 1
3 5453 1 1 74 LEU HD21 H 8.960 23.564 -22.647 1.00 . A A . 75 LEU HD21 1 1
3 5454 1 1 74 LEU HD22 H 8.035 24.471 -23.844 1.00 . A A . 75 LEU HD22 1 1
3 5455 1 1 74 LEU HD23 H 8.363 22.756 -24.098 1.00 . A A . 75 LEU HD23 1 1
3 5456 1 1 74 LEU HG H 6.947 22.145 -22.266 1.00 . A A . 75 LEU HG 1 1
3 5457 1 1 74 LEU N N 6.461 24.398 -19.016 1.00 . A A . 75 LEU N 1 1
3 5458 1 1 74 LEU O O 9.077 22.376 -20.343 1.00 . A A . 75 LEU O 1 1
3 5459 1 1 75 LYS C C 10.986 23.406 -18.076 1.00 . A A . 76 LYS C 1 1
3 5460 1 1 75 LYS CA C 10.592 24.384 -19.179 1.00 . A A . 76 LYS CA 1 1
3 5461 1 1 75 LYS CB C 11.100 25.787 -18.837 1.00 . A A . 76 LYS CB 1 1
3 5462 1 1 75 LYS CD C 11.260 28.060 -19.893 1.00 . A A . 76 LYS CD 1 1
3 5463 1 1 75 LYS CE C 11.544 28.824 -21.177 1.00 . A A . 76 LYS CE 1 1
3 5464 1 1 75 LYS CG C 11.561 26.579 -20.048 1.00 . A A . 76 LYS CG 1 1
3 5465 1 1 75 LYS H H 8.634 25.181 -19.062 1.00 . A A . 76 LYS H 1 1
3 5466 1 1 75 LYS HA H 11.042 24.064 -20.106 1.00 . A A . 76 LYS HA 1 1
3 5467 1 1 75 LYS HB2 H 10.305 26.336 -18.354 1.00 . A A . 76 LYS HB2 1 1
3 5468 1 1 75 LYS HB3 H 11.931 25.698 -18.152 1.00 . A A . 76 LYS HB3 1 1
3 5469 1 1 75 LYS HD2 H 10.218 28.182 -19.639 1.00 . A A . 76 LYS HD2 1 1
3 5470 1 1 75 LYS HD3 H 11.874 28.463 -19.100 1.00 . A A . 76 LYS HD3 1 1
3 5471 1 1 75 LYS HE2 H 11.978 28.145 -21.896 1.00 . A A . 76 LYS HE2 1 1
3 5472 1 1 75 LYS HE3 H 10.614 29.212 -21.564 1.00 . A A . 76 LYS HE3 1 1
3 5473 1 1 75 LYS HG2 H 12.626 26.450 -20.167 1.00 . A A . 76 LYS HG2 1 1
3 5474 1 1 75 LYS HG3 H 11.051 26.207 -20.926 1.00 . A A . 76 LYS HG3 1 1
3 5475 1 1 75 LYS HZ1 H 12.135 30.813 -21.426 1.00 . A A . 76 LYS HZ1 1 1
3 5476 1 1 75 LYS HZ2 H 13.424 29.721 -21.332 1.00 . A A . 76 LYS HZ2 1 1
3 5477 1 1 75 LYS HZ3 H 12.575 30.149 -19.934 1.00 . A A . 76 LYS HZ3 1 1
3 5478 1 1 75 LYS N N 9.146 24.401 -19.366 1.00 . A A . 76 LYS N 1 1
3 5479 1 1 75 LYS NZ N 12.485 29.956 -20.951 1.00 . A A . 76 LYS NZ 1 1
3 5480 1 1 75 LYS O O 11.906 22.606 -18.245 1.00 . A A . 76 LYS O 1 1
3 5481 1 1 76 SER C C 10.350 21.137 -16.201 1.00 . A A . 77 SER C 1 1
3 5482 1 1 76 SER CA C 10.562 22.600 -15.820 1.00 . A A . 77 SER CA 1 1
3 5483 1 1 76 SER CB C 9.669 22.963 -14.633 1.00 . A A . 77 SER CB 1 1
3 5484 1 1 76 SER H H 9.562 24.137 -16.878 1.00 . A A . 77 SER H 1 1
3 5485 1 1 76 SER HA H 11.595 22.740 -15.538 1.00 . A A . 77 SER HA 1 1
3 5486 1 1 76 SER HB2 H 9.040 23.797 -14.902 1.00 . A A . 77 SER HB2 1 1
3 5487 1 1 76 SER HB3 H 9.052 22.113 -14.376 1.00 . A A . 77 SER HB3 1 1
3 5488 1 1 76 SER HG H 10.169 24.186 -13.186 1.00 . A A . 77 SER HG 1 1
3 5489 1 1 76 SER N N 10.284 23.477 -16.950 1.00 . A A . 77 SER N 1 1
3 5490 1 1 76 SER O O 11.128 20.264 -15.816 1.00 . A A . 77 SER O 1 1
3 5491 1 1 76 SER OG O 10.444 23.322 -13.502 1.00 . A A . 77 SER OG 1 1
3 5492 1 1 77 LEU C C 10.065 18.978 -18.315 1.00 . A A . 78 LEU C 1 1
3 5493 1 1 77 LEU CA C 8.976 19.522 -17.396 1.00 . A A . 78 LEU CA 1 1
3 5494 1 1 77 LEU CB C 7.626 19.499 -18.116 1.00 . A A . 78 LEU CB 1 1
3 5495 1 1 77 LEU CD1 C 6.725 17.281 -17.373 1.00 . A A . 78 LEU CD1 1 1
3 5496 1 1 77 LEU CD2 C 5.970 18.271 -19.543 1.00 . A A . 78 LEU CD2 1 1
3 5497 1 1 77 LEU CG C 7.133 18.125 -18.571 1.00 . A A . 78 LEU CG 1 1
3 5498 1 1 77 LEU H H 8.709 21.616 -17.236 1.00 . A A . 78 LEU H 1 1
3 5499 1 1 77 LEU HA H 8.917 18.898 -16.518 1.00 . A A . 78 LEU HA 1 1
3 5500 1 1 77 LEU HB2 H 6.887 19.911 -17.446 1.00 . A A . 78 LEU HB2 1 1
3 5501 1 1 77 LEU HB3 H 7.708 20.129 -18.991 1.00 . A A . 78 LEU HB3 1 1
3 5502 1 1 77 LEU HD11 H 7.179 16.304 -17.450 1.00 . A A . 78 LEU HD11 1 1
3 5503 1 1 77 LEU HD12 H 5.651 17.178 -17.354 1.00 . A A . 78 LEU HD12 1 1
3 5504 1 1 77 LEU HD13 H 7.057 17.762 -16.464 1.00 . A A . 78 LEU HD13 1 1
3 5505 1 1 77 LEU HD21 H 6.014 17.480 -20.277 1.00 . A A . 78 LEU HD21 1 1
3 5506 1 1 77 LEU HD22 H 6.035 19.228 -20.039 1.00 . A A . 78 LEU HD22 1 1
3 5507 1 1 77 LEU HD23 H 5.038 18.209 -19.000 1.00 . A A . 78 LEU HD23 1 1
3 5508 1 1 77 LEU HG H 7.936 17.612 -19.083 1.00 . A A . 78 LEU HG 1 1
3 5509 1 1 77 LEU N N 9.292 20.879 -16.961 1.00 . A A . 78 LEU N 1 1
3 5510 1 1 77 LEU O O 10.517 17.845 -18.155 1.00 . A A . 78 LEU O 1 1
3 5511 1 1 78 PHE C C 12.773 18.927 -19.487 1.00 . A A . 79 PHE C 1 1
3 5512 1 1 78 PHE CA C 11.520 19.394 -20.221 1.00 . A A . 79 PHE CA 1 1
3 5513 1 1 78 PHE CB C 11.865 20.557 -21.155 1.00 . A A . 79 PHE CB 1 1
3 5514 1 1 78 PHE CD1 C 12.706 19.151 -23.055 1.00 . A A . 79 PHE CD1 1 1
3 5515 1 1 78 PHE CD2 C 14.073 20.945 -22.283 1.00 . A A . 79 PHE CD2 1 1
3 5516 1 1 78 PHE CE1 C 13.658 18.830 -24.004 1.00 . A A . 79 PHE CE1 1 1
3 5517 1 1 78 PHE CE2 C 15.028 20.629 -23.230 1.00 . A A . 79 PHE CE2 1 1
3 5518 1 1 78 PHE CG C 12.902 20.211 -22.185 1.00 . A A . 79 PHE CG 1 1
3 5519 1 1 78 PHE CZ C 14.821 19.570 -24.091 1.00 . A A . 79 PHE CZ 1 1
3 5520 1 1 78 PHE H H 10.083 20.686 -19.355 1.00 . A A . 79 PHE H 1 1
3 5521 1 1 78 PHE HA H 11.135 18.575 -20.808 1.00 . A A . 79 PHE HA 1 1
3 5522 1 1 78 PHE HB2 H 10.972 20.868 -21.675 1.00 . A A . 79 PHE HB2 1 1
3 5523 1 1 78 PHE HB3 H 12.241 21.380 -20.567 1.00 . A A . 79 PHE HB3 1 1
3 5524 1 1 78 PHE HD1 H 11.797 18.570 -22.988 1.00 . A A . 79 PHE HD1 1 1
3 5525 1 1 78 PHE HD2 H 14.237 21.774 -21.609 1.00 . A A . 79 PHE HD2 1 1
3 5526 1 1 78 PHE HE1 H 13.493 18.001 -24.676 1.00 . A A . 79 PHE HE1 1 1
3 5527 1 1 78 PHE HE2 H 15.937 21.210 -23.296 1.00 . A A . 79 PHE HE2 1 1
3 5528 1 1 78 PHE HZ H 15.565 19.322 -24.833 1.00 . A A . 79 PHE HZ 1 1
3 5529 1 1 78 PHE N N 10.483 19.794 -19.277 1.00 . A A . 79 PHE N 1 1
3 5530 1 1 78 PHE O O 13.305 17.853 -19.767 1.00 . A A . 79 PHE O 1 1
3 5531 1 1 79 ASN C C 14.220 18.134 -16.968 1.00 . A A . 80 ASN C 1 1
3 5532 1 1 79 ASN CA C 14.430 19.414 -17.772 1.00 . A A . 80 ASN CA 1 1
3 5533 1 1 79 ASN CB C 14.787 20.568 -16.833 1.00 . A A . 80 ASN CB 1 1
3 5534 1 1 79 ASN CG C 15.790 21.526 -17.447 1.00 . A A . 80 ASN CG 1 1
3 5535 1 1 79 ASN H H 12.771 20.585 -18.369 1.00 . A A . 80 ASN H 1 1
3 5536 1 1 79 ASN HA H 15.244 19.261 -18.465 1.00 . A A . 80 ASN HA 1 1
3 5537 1 1 79 ASN HB2 H 13.890 21.121 -16.595 1.00 . A A . 80 ASN HB2 1 1
3 5538 1 1 79 ASN HB3 H 15.210 20.167 -15.923 1.00 . A A . 80 ASN HB3 1 1
3 5539 1 1 79 ASN HD21 H 15.924 22.524 -15.733 1.00 . A A . 80 ASN HD21 1 1
3 5540 1 1 79 ASN HD22 H 16.900 23.120 -17.028 1.00 . A A . 80 ASN HD22 1 1
3 5541 1 1 79 ASN N N 13.239 19.742 -18.546 1.00 . A A . 80 ASN N 1 1
3 5542 1 1 79 ASN ND2 N 16.252 22.486 -16.656 1.00 . A A . 80 ASN ND2 1 1
3 5543 1 1 79 ASN O O 15.126 17.309 -16.846 1.00 . A A . 80 ASN O 1 1
3 5544 1 1 79 ASN OD1 O 16.145 21.401 -18.619 1.00 . A A . 80 ASN OD1 1 1
3 5545 1 1 80 THR C C 12.698 15.540 -16.484 1.00 . A A . 81 THR C 1 1
3 5546 1 1 80 THR CA C 12.691 16.799 -15.626 1.00 . A A . 81 THR CA 1 1
3 5547 1 1 80 THR CB C 11.312 16.942 -14.954 1.00 . A A . 81 THR CB 1 1
3 5548 1 1 80 THR CG2 C 11.061 15.797 -13.984 1.00 . A A . 81 THR CG2 1 1
3 5549 1 1 80 THR H H 12.341 18.671 -16.551 1.00 . A A . 81 THR H 1 1
3 5550 1 1 80 THR HA H 13.437 16.700 -14.851 1.00 . A A . 81 THR HA 1 1
3 5551 1 1 80 THR HB H 10.551 16.918 -15.721 1.00 . A A . 81 THR HB 1 1
3 5552 1 1 80 THR HG1 H 12.031 18.316 -13.736 1.00 . A A . 81 THR HG1 1 1
3 5553 1 1 80 THR HG21 H 11.817 15.806 -13.213 1.00 . A A . 81 THR HG21 1 1
3 5554 1 1 80 THR HG22 H 11.103 14.858 -14.518 1.00 . A A . 81 THR HG22 1 1
3 5555 1 1 80 THR HG23 H 10.087 15.912 -13.535 1.00 . A A . 81 THR HG23 1 1
3 5556 1 1 80 THR N N 13.020 17.977 -16.419 1.00 . A A . 81 THR N 1 1
3 5557 1 1 80 THR O O 13.218 14.501 -16.076 1.00 . A A . 81 THR O 1 1
3 5558 1 1 80 THR OG1 O 11.234 18.190 -14.256 1.00 . A A . 81 THR OG1 1 1
3 5559 1 1 81 VAL C C 13.451 13.958 -18.881 1.00 . A A . 82 VAL C 1 1
3 5560 1 1 81 VAL CA C 12.057 14.504 -18.592 1.00 . A A . 82 VAL CA 1 1
3 5561 1 1 81 VAL CB C 11.385 14.894 -19.922 1.00 . A A . 82 VAL CB 1 1
3 5562 1 1 81 VAL CG1 C 11.364 13.710 -20.876 1.00 . A A . 82 VAL CG1 1 1
3 5563 1 1 81 VAL CG2 C 9.976 15.413 -19.674 1.00 . A A . 82 VAL CG2 1 1
3 5564 1 1 81 VAL H H 11.718 16.491 -17.944 1.00 . A A . 82 VAL H 1 1
3 5565 1 1 81 VAL HA H 11.466 13.729 -18.127 1.00 . A A . 82 VAL HA 1 1
3 5566 1 1 81 VAL HB H 11.962 15.685 -20.377 1.00 . A A . 82 VAL HB 1 1
3 5567 1 1 81 VAL HG11 H 10.900 14.006 -21.806 1.00 . A A . 82 VAL HG11 1 1
3 5568 1 1 81 VAL HG12 H 12.375 13.382 -21.066 1.00 . A A . 82 VAL HG12 1 1
3 5569 1 1 81 VAL HG13 H 10.799 12.902 -20.435 1.00 . A A . 82 VAL HG13 1 1
3 5570 1 1 81 VAL HG21 H 9.761 15.383 -18.617 1.00 . A A . 82 VAL HG21 1 1
3 5571 1 1 81 VAL HG22 H 9.902 16.431 -20.027 1.00 . A A . 82 VAL HG22 1 1
3 5572 1 1 81 VAL HG23 H 9.265 14.796 -20.204 1.00 . A A . 82 VAL HG23 1 1
3 5573 1 1 81 VAL N N 12.116 15.637 -17.675 1.00 . A A . 82 VAL N 1 1
3 5574 1 1 81 VAL O O 13.642 12.746 -18.996 1.00 . A A . 82 VAL O 1 1
3 5575 1 1 82 CYS C C 16.337 13.560 -18.170 1.00 . A A . 83 CYS C 1 1
3 5576 1 1 82 CYS CA C 15.798 14.465 -19.272 1.00 . A A . 83 CYS CA 1 1
3 5577 1 1 82 CYS CB C 16.685 15.704 -19.410 1.00 . A A . 83 CYS CB 1 1
3 5578 1 1 82 CYS H H 14.206 15.808 -18.894 1.00 . A A . 83 CYS H 1 1
3 5579 1 1 82 CYS HA H 15.806 13.921 -20.204 1.00 . A A . 83 CYS HA 1 1
3 5580 1 1 82 CYS HB2 H 16.502 16.364 -18.575 1.00 . A A . 83 CYS HB2 1 1
3 5581 1 1 82 CYS HB3 H 17.721 15.399 -19.398 1.00 . A A . 83 CYS HB3 1 1
3 5582 1 1 82 CYS HG H 15.278 17.329 -20.781 1.00 . A A . 83 CYS HG 1 1
3 5583 1 1 82 CYS N N 14.420 14.858 -18.996 1.00 . A A . 83 CYS N 1 1
3 5584 1 1 82 CYS O O 17.100 12.631 -18.432 1.00 . A A . 83 CYS O 1 1
3 5585 1 1 82 CYS SG S 16.404 16.647 -20.926 1.00 . A A . 83 CYS SG 1 1
3 5586 1 1 83 VAL C C 15.850 11.621 -15.870 1.00 . A A . 84 VAL C 1 1
3 5587 1 1 83 VAL CA C 16.378 13.049 -15.790 1.00 . A A . 84 VAL CA 1 1
3 5588 1 1 83 VAL CB C 15.920 13.680 -14.461 1.00 . A A . 84 VAL CB 1 1
3 5589 1 1 83 VAL CG1 C 16.357 12.822 -13.284 1.00 . A A . 84 VAL CG1 1 1
3 5590 1 1 83 VAL CG2 C 16.462 15.096 -14.330 1.00 . A A . 84 VAL CG2 1 1
3 5591 1 1 83 VAL H H 15.326 14.592 -16.787 1.00 . A A . 84 VAL H 1 1
3 5592 1 1 83 VAL HA H 17.458 13.024 -15.799 1.00 . A A . 84 VAL HA 1 1
3 5593 1 1 83 VAL HB H 14.841 13.730 -14.462 1.00 . A A . 84 VAL HB 1 1
3 5594 1 1 83 VAL HG11 H 16.783 13.453 -12.517 1.00 . A A . 84 VAL HG11 1 1
3 5595 1 1 83 VAL HG12 H 15.502 12.296 -12.885 1.00 . A A . 84 VAL HG12 1 1
3 5596 1 1 83 VAL HG13 H 17.097 12.109 -13.614 1.00 . A A . 84 VAL HG13 1 1
3 5597 1 1 83 VAL HG21 H 17.540 15.077 -14.396 1.00 . A A . 84 VAL HG21 1 1
3 5598 1 1 83 VAL HG22 H 16.063 15.708 -15.125 1.00 . A A . 84 VAL HG22 1 1
3 5599 1 1 83 VAL HG23 H 16.168 15.507 -13.375 1.00 . A A . 84 VAL HG23 1 1
3 5600 1 1 83 VAL N N 15.935 13.838 -16.933 1.00 . A A . 84 VAL N 1 1
3 5601 1 1 83 VAL O O 16.594 10.662 -15.665 1.00 . A A . 84 VAL O 1 1
3 5602 1 1 84 ILE C C 14.613 9.330 -17.348 1.00 . A A . 85 ILE C 1 1
3 5603 1 1 84 ILE CA C 13.934 10.178 -16.278 1.00 . A A . 85 ILE CA 1 1
3 5604 1 1 84 ILE CB C 12.435 10.297 -16.607 1.00 . A A . 85 ILE CB 1 1
3 5605 1 1 84 ILE CD1 C 11.613 10.487 -14.205 1.00 . A A . 85 ILE CD1 1 1
3 5606 1 1 84 ILE CG1 C 11.727 11.156 -15.558 1.00 . A A . 85 ILE CG1 1 1
3 5607 1 1 84 ILE CG2 C 11.799 8.916 -16.687 1.00 . A A . 85 ILE CG2 1 1
3 5608 1 1 84 ILE H H 14.021 12.291 -16.320 1.00 . A A . 85 ILE H 1 1
3 5609 1 1 84 ILE HA H 14.034 9.680 -15.323 1.00 . A A . 85 ILE HA 1 1
3 5610 1 1 84 ILE HB H 12.338 10.768 -17.573 1.00 . A A . 85 ILE HB 1 1
3 5611 1 1 84 ILE HD11 H 11.981 11.157 -13.442 1.00 . A A . 85 ILE HD11 1 1
3 5612 1 1 84 ILE HD12 H 10.579 10.250 -14.006 1.00 . A A . 85 ILE HD12 1 1
3 5613 1 1 84 ILE HD13 H 12.200 9.582 -14.201 1.00 . A A . 85 ILE HD13 1 1
3 5614 1 1 84 ILE HG12 H 12.272 12.076 -15.428 1.00 . A A . 85 ILE HG12 1 1
3 5615 1 1 84 ILE HG13 H 10.727 11.380 -15.903 1.00 . A A . 85 ILE HG13 1 1
3 5616 1 1 84 ILE HG21 H 12.159 8.404 -17.568 1.00 . A A . 85 ILE HG21 1 1
3 5617 1 1 84 ILE HG22 H 12.064 8.348 -15.807 1.00 . A A . 85 ILE HG22 1 1
3 5618 1 1 84 ILE HG23 H 10.726 9.017 -16.742 1.00 . A A . 85 ILE HG23 1 1
3 5619 1 1 84 ILE N N 14.562 11.489 -16.168 1.00 . A A . 85 ILE N 1 1
3 5620 1 1 84 ILE O O 14.985 8.182 -17.103 1.00 . A A . 85 ILE O 1 1
3 5621 1 1 85 TRP C C 16.792 8.697 -19.247 1.00 . A A . 86 TRP C 1 1
3 5622 1 1 85 TRP CA C 15.410 9.202 -19.644 1.00 . A A . 86 TRP CA 1 1
3 5623 1 1 85 TRP CB C 15.519 10.121 -20.861 1.00 . A A . 86 TRP CB 1 1
3 5624 1 1 85 TRP CD1 C 15.527 8.897 -23.112 1.00 . A A . 86 TRP CD1 1 1
3 5625 1 1 85 TRP CD2 C 17.565 9.310 -22.282 1.00 . A A . 86 TRP CD2 1 1
3 5626 1 1 85 TRP CE2 C 17.708 8.637 -23.511 1.00 . A A . 86 TRP CE2 1 1
3 5627 1 1 85 TRP CE3 C 18.715 9.674 -21.576 1.00 . A A . 86 TRP CE3 1 1
3 5628 1 1 85 TRP CG C 16.162 9.466 -22.045 1.00 . A A . 86 TRP CG 1 1
3 5629 1 1 85 TRP CH2 C 20.064 8.692 -23.333 1.00 . A A . 86 TRP CH2 1 1
3 5630 1 1 85 TRP CZ2 C 18.955 8.322 -24.047 1.00 . A A . 86 TRP CZ2 1 1
3 5631 1 1 85 TRP CZ3 C 19.951 9.360 -22.108 1.00 . A A . 86 TRP CZ3 1 1
3 5632 1 1 85 TRP H H 14.455 10.822 -18.669 1.00 . A A . 86 TRP H 1 1
3 5633 1 1 85 TRP HA H 14.789 8.355 -19.899 1.00 . A A . 86 TRP HA 1 1
3 5634 1 1 85 TRP HB2 H 14.530 10.441 -21.153 1.00 . A A . 86 TRP HB2 1 1
3 5635 1 1 85 TRP HB3 H 16.110 10.987 -20.597 1.00 . A A . 86 TRP HB3 1 1
3 5636 1 1 85 TRP HD1 H 14.455 8.852 -23.228 1.00 . A A . 86 TRP HD1 1 1
3 5637 1 1 85 TRP HE1 H 16.243 7.942 -24.840 1.00 . A A . 86 TRP HE1 1 1
3 5638 1 1 85 TRP HE3 H 18.649 10.191 -20.629 1.00 . A A . 86 TRP HE3 1 1
3 5639 1 1 85 TRP HH2 H 21.049 8.466 -23.711 1.00 . A A . 86 TRP HH2 1 1
3 5640 1 1 85 TRP HZ2 H 19.058 7.807 -24.990 1.00 . A A . 86 TRP HZ2 1 1
3 5641 1 1 85 TRP HZ3 H 20.851 9.634 -21.575 1.00 . A A . 86 TRP HZ3 1 1
3 5642 1 1 85 TRP N N 14.773 9.904 -18.535 1.00 . A A . 86 TRP N 1 1
3 5643 1 1 85 TRP NE1 N 16.451 8.396 -23.997 1.00 . A A . 86 TRP NE1 1 1
3 5644 1 1 85 TRP O O 17.167 7.569 -19.568 1.00 . A A . 86 TRP O 1 1
3 5645 1 1 86 CYS C C 18.849 7.962 -17.183 1.00 . A A . 87 CYS C 1 1
3 5646 1 1 86 CYS CA C 18.889 9.176 -18.106 1.00 . A A . 87 CYS CA 1 1
3 5647 1 1 86 CYS CB C 19.548 10.355 -17.390 1.00 . A A . 87 CYS CB 1 1
3 5648 1 1 86 CYS H H 17.192 10.423 -18.321 1.00 . A A . 87 CYS H 1 1
3 5649 1 1 86 CYS HA H 19.468 8.928 -18.982 1.00 . A A . 87 CYS HA 1 1
3 5650 1 1 86 CYS HB2 H 18.780 10.984 -16.964 1.00 . A A . 87 CYS HB2 1 1
3 5651 1 1 86 CYS HB3 H 20.176 9.979 -16.596 1.00 . A A . 87 CYS HB3 1 1
3 5652 1 1 86 CYS HG H 19.943 12.544 -18.636 1.00 . A A . 87 CYS HG 1 1
3 5653 1 1 86 CYS N N 17.546 9.538 -18.546 1.00 . A A . 87 CYS N 1 1
3 5654 1 1 86 CYS O O 19.547 6.974 -17.410 1.00 . A A . 87 CYS O 1 1
3 5655 1 1 86 CYS SG S 20.571 11.391 -18.462 1.00 . A A . 87 CYS SG 1 1
3 5656 1 1 87 ILE C C 17.652 5.626 -15.892 1.00 . A A . 88 ILE C 1 1
3 5657 1 1 87 ILE CA C 17.900 6.954 -15.182 1.00 . A A . 88 ILE CA 1 1
3 5658 1 1 87 ILE CB C 16.753 7.213 -14.186 1.00 . A A . 88 ILE CB 1 1
3 5659 1 1 87 ILE CD1 C 15.741 9.131 -12.857 1.00 . A A . 88 ILE CD1 1 1
3 5660 1 1 87 ILE CG1 C 17.002 8.510 -13.415 1.00 . A A . 88 ILE CG1 1 1
3 5661 1 1 87 ILE CG2 C 16.609 6.039 -13.229 1.00 . A A . 88 ILE CG2 1 1
3 5662 1 1 87 ILE H H 17.498 8.859 -16.013 1.00 . A A . 88 ILE H 1 1
3 5663 1 1 87 ILE HA H 18.823 6.887 -14.627 1.00 . A A . 88 ILE HA 1 1
3 5664 1 1 87 ILE HB H 15.834 7.305 -14.746 1.00 . A A . 88 ILE HB 1 1
3 5665 1 1 87 ILE HD11 H 16.003 9.954 -12.207 1.00 . A A . 88 ILE HD11 1 1
3 5666 1 1 87 ILE HD12 H 15.129 9.496 -13.668 1.00 . A A . 88 ILE HD12 1 1
3 5667 1 1 87 ILE HD13 H 15.192 8.391 -12.294 1.00 . A A . 88 ILE HD13 1 1
3 5668 1 1 87 ILE HG12 H 17.665 8.308 -12.589 1.00 . A A . 88 ILE HG12 1 1
3 5669 1 1 87 ILE HG13 H 17.463 9.229 -14.075 1.00 . A A . 88 ILE HG13 1 1
3 5670 1 1 87 ILE HG21 H 17.550 5.513 -13.160 1.00 . A A . 88 ILE HG21 1 1
3 5671 1 1 87 ILE HG22 H 16.330 6.404 -12.252 1.00 . A A . 88 ILE HG22 1 1
3 5672 1 1 87 ILE HG23 H 15.847 5.367 -13.594 1.00 . A A . 88 ILE HG23 1 1
3 5673 1 1 87 ILE N N 18.029 8.045 -16.140 1.00 . A A . 88 ILE N 1 1
3 5674 1 1 87 ILE O O 18.209 4.595 -15.514 1.00 . A A . 88 ILE O 1 1
3 5675 1 1 88 HIS C C 17.635 4.101 -18.638 1.00 . A A . 89 HIS C 1 1
3 5676 1 1 88 HIS CA C 16.495 4.459 -17.688 1.00 . A A . 89 HIS CA 1 1
3 5677 1 1 88 HIS CB C 15.202 4.663 -18.480 1.00 . A A . 89 HIS CB 1 1
3 5678 1 1 88 HIS CD2 C 12.877 5.561 -17.762 1.00 . A A . 89 HIS CD2 1 1
3 5679 1 1 88 HIS CE1 C 12.655 4.423 -15.901 1.00 . A A . 89 HIS CE1 1 1
3 5680 1 1 88 HIS CG C 13.986 4.799 -17.616 1.00 . A A . 89 HIS CG 1 1
3 5681 1 1 88 HIS H H 16.402 6.512 -17.176 1.00 . A A . 89 HIS H 1 1
3 5682 1 1 88 HIS HA H 16.356 3.648 -16.991 1.00 . A A . 89 HIS HA 1 1
3 5683 1 1 88 HIS HB2 H 15.288 5.560 -19.074 1.00 . A A . 89 HIS HB2 1 1
3 5684 1 1 88 HIS HB3 H 15.052 3.815 -19.134 1.00 . A A . 89 HIS HB3 1 1
3 5685 1 1 88 HIS HD2 H 12.670 6.241 -18.576 1.00 . A A . 89 HIS HD2 1 1
3 5686 1 1 88 HIS HE1 H 12.254 4.032 -14.978 1.00 . A A . 89 HIS HE1 1 1
3 5687 1 1 88 HIS HE2 H 11.165 5.734 -16.516 1.00 . A A . 89 HIS HE2 1 1
3 5688 1 1 88 HIS N N 16.815 5.660 -16.923 1.00 . A A . 89 HIS N 1 1
3 5689 1 1 88 HIS ND1 N 13.816 4.099 -16.440 1.00 . A A . 89 HIS ND1 1 1
3 5690 1 1 88 HIS NE2 N 12.066 5.310 -16.684 1.00 . A A . 89 HIS NE2 1 1
3 5691 1 1 88 HIS O O 17.969 2.919 -18.699 1.00 . A A . 89 HIS O 1 1
3 5692 1 1 89 ALA C C 20.557 4.309 -19.515 1.00 . A A . 90 ALA C 1 1
3 5693 1 1 89 ALA CA C 19.313 4.764 -20.270 1.00 . A A . 90 ALA CA 1 1
3 5694 1 1 89 ALA CB C 19.627 5.983 -21.124 1.00 . A A . 90 ALA CB 1 1
3 5695 1 1 89 ALA H H 17.909 5.982 -19.260 1.00 . A A . 90 ALA H 1 1
3 5696 1 1 89 ALA HA H 18.993 3.968 -20.928 1.00 . A A . 90 ALA HA 1 1
3 5697 1 1 89 ALA HB1 H 18.826 6.145 -21.829 1.00 . A A . 90 ALA HB1 1 1
3 5698 1 1 89 ALA HB2 H 19.729 6.850 -20.488 1.00 . A A . 90 ALA HB2 1 1
3 5699 1 1 89 ALA HB3 H 20.551 5.819 -21.659 1.00 . A A . 90 ALA HB3 1 1
3 5700 1 1 89 ALA N N 18.219 5.057 -19.353 1.00 . A A . 90 ALA N 1 1
3 5701 1 1 89 ALA O O 21.541 3.886 -20.119 1.00 . A A . 90 ALA O 1 1
3 5702 1 1 90 GLU C C 22.758 5.027 -17.429 1.00 . A A . 91 GLU C 1 1
3 5703 1 1 90 GLU CA C 21.630 4.001 -17.351 1.00 . A A . 91 GLU CA 1 1
3 5704 1 1 90 GLU CB C 22.147 2.625 -17.776 1.00 . A A . 91 GLU CB 1 1
3 5705 1 1 90 GLU CD C 24.087 1.133 -17.154 1.00 . A A . 91 GLU CD 1 1
3 5706 1 1 90 GLU CG C 22.858 1.873 -16.664 1.00 . A A . 91 GLU CG 1 1
3 5707 1 1 90 GLU H H 19.693 4.748 -17.765 1.00 . A A . 91 GLU H 1 1
3 5708 1 1 90 GLU HA H 21.280 3.946 -16.332 1.00 . A A . 91 GLU HA 1 1
3 5709 1 1 90 GLU HB2 H 21.311 2.028 -18.111 1.00 . A A . 91 GLU HB2 1 1
3 5710 1 1 90 GLU HB3 H 22.837 2.751 -18.596 1.00 . A A . 91 GLU HB3 1 1
3 5711 1 1 90 GLU HG2 H 23.160 2.579 -15.905 1.00 . A A . 91 GLU HG2 1 1
3 5712 1 1 90 GLU HG3 H 22.172 1.156 -16.236 1.00 . A A . 91 GLU HG3 1 1
3 5713 1 1 90 GLU N N 20.506 4.402 -18.189 1.00 . A A . 91 GLU N 1 1
3 5714 1 1 90 GLU O O 23.927 4.667 -17.566 1.00 . A A . 91 GLU O 1 1
3 5715 1 1 90 GLU OE1 O 24.001 0.470 -18.208 1.00 . A A . 91 GLU OE1 1 1
3 5716 1 1 90 GLU OE2 O 25.137 1.218 -16.482 1.00 . A A . 91 GLU OE2 1 1
3 5717 1 1 91 GLU C C 23.547 8.043 -16.041 1.00 . A A . 92 GLU C 1 1
3 5718 1 1 91 GLU CA C 23.379 7.380 -17.405 1.00 . A A . 92 GLU CA 1 1
3 5719 1 1 91 GLU CB C 22.960 8.422 -18.443 1.00 . A A . 92 GLU CB 1 1
3 5720 1 1 91 GLU CD C 24.660 8.099 -20.283 1.00 . A A . 92 GLU CD 1 1
3 5721 1 1 91 GLU CG C 23.204 7.985 -19.878 1.00 . A A . 92 GLU CG 1 1
3 5722 1 1 91 GLU H H 21.450 6.526 -17.236 1.00 . A A . 92 GLU H 1 1
3 5723 1 1 91 GLU HA H 24.324 6.950 -17.702 1.00 . A A . 92 GLU HA 1 1
3 5724 1 1 91 GLU HB2 H 21.907 8.628 -18.325 1.00 . A A . 92 GLU HB2 1 1
3 5725 1 1 91 GLU HB3 H 23.516 9.332 -18.267 1.00 . A A . 92 GLU HB3 1 1
3 5726 1 1 91 GLU HG2 H 22.897 6.956 -19.984 1.00 . A A . 92 GLU HG2 1 1
3 5727 1 1 91 GLU HG3 H 22.612 8.605 -20.535 1.00 . A A . 92 GLU HG3 1 1
3 5728 1 1 91 GLU N N 22.398 6.303 -17.343 1.00 . A A . 92 GLU N 1 1
3 5729 1 1 91 GLU O O 22.586 8.549 -15.462 1.00 . A A . 92 GLU O 1 1
3 5730 1 1 91 GLU OE1 O 25.536 7.846 -19.430 1.00 . A A . 92 GLU OE1 1 1
3 5731 1 1 91 GLU OE2 O 24.924 8.443 -21.455 1.00 . A A . 92 GLU OE2 1 1
3 5732 1 1 92 LYS C C 24.971 10.156 -14.307 1.00 . A A . 93 LYS C 1 1
3 5733 1 1 92 LYS CA C 25.071 8.635 -14.238 1.00 . A A . 93 LYS CA 1 1
3 5734 1 1 92 LYS CB C 26.470 8.226 -13.771 1.00 . A A . 93 LYS CB 1 1
3 5735 1 1 92 LYS CD C 28.061 6.289 -13.625 1.00 . A A . 93 LYS CD 1 1
3 5736 1 1 92 LYS CE C 28.318 5.029 -12.812 1.00 . A A . 93 LYS CE 1 1
3 5737 1 1 92 LYS CG C 26.614 6.735 -13.515 1.00 . A A . 93 LYS CG 1 1
3 5738 1 1 92 LYS H H 25.500 7.615 -16.043 1.00 . A A . 93 LYS H 1 1
3 5739 1 1 92 LYS HA H 24.342 8.271 -13.528 1.00 . A A . 93 LYS HA 1 1
3 5740 1 1 92 LYS HB2 H 27.186 8.511 -14.527 1.00 . A A . 93 LYS HB2 1 1
3 5741 1 1 92 LYS HB3 H 26.698 8.751 -12.854 1.00 . A A . 93 LYS HB3 1 1
3 5742 1 1 92 LYS HD2 H 28.289 6.087 -14.661 1.00 . A A . 93 LYS HD2 1 1
3 5743 1 1 92 LYS HD3 H 28.702 7.079 -13.261 1.00 . A A . 93 LYS HD3 1 1
3 5744 1 1 92 LYS HE2 H 29.381 4.841 -12.790 1.00 . A A . 93 LYS HE2 1 1
3 5745 1 1 92 LYS HE3 H 27.961 5.187 -11.805 1.00 . A A . 93 LYS HE3 1 1
3 5746 1 1 92 LYS HG2 H 26.254 6.514 -12.521 1.00 . A A . 93 LYS HG2 1 1
3 5747 1 1 92 LYS HG3 H 26.023 6.196 -14.242 1.00 . A A . 93 LYS HG3 1 1
3 5748 1 1 92 LYS HZ1 H 28.167 2.979 -13.182 1.00 . A A . 93 LYS HZ1 1 1
3 5749 1 1 92 LYS HZ2 H 27.548 3.947 -14.423 1.00 . A A . 93 LYS HZ2 1 1
3 5750 1 1 92 LYS HZ3 H 26.675 3.753 -12.988 1.00 . A A . 93 LYS HZ3 1 1
3 5751 1 1 92 LYS N N 24.774 8.035 -15.533 1.00 . A A . 93 LYS N 1 1
3 5752 1 1 92 LYS NZ N 27.629 3.844 -13.392 1.00 . A A . 93 LYS NZ 1 1
3 5753 1 1 92 LYS O O 25.614 10.793 -15.143 1.00 . A A . 93 LYS O 1 1
3 5754 1 1 93 VAL C C 23.982 12.693 -11.948 1.00 . A A . 94 VAL C 1 1
3 5755 1 1 93 VAL CA C 23.982 12.179 -13.384 1.00 . A A . 94 VAL CA 1 1
3 5756 1 1 93 VAL CB C 22.666 12.598 -14.066 1.00 . A A . 94 VAL CB 1 1
3 5757 1 1 93 VAL CG1 C 22.686 12.221 -15.540 1.00 . A A . 94 VAL CG1 1 1
3 5758 1 1 93 VAL CG2 C 21.475 11.968 -13.361 1.00 . A A . 94 VAL CG2 1 1
3 5759 1 1 93 VAL H H 23.677 10.172 -12.784 1.00 . A A . 94 VAL H 1 1
3 5760 1 1 93 VAL HA H 24.802 12.633 -13.919 1.00 . A A . 94 VAL HA 1 1
3 5761 1 1 93 VAL HB H 22.574 13.673 -13.995 1.00 . A A . 94 VAL HB 1 1
3 5762 1 1 93 VAL HG11 H 23.271 11.323 -15.673 1.00 . A A . 94 VAL HG11 1 1
3 5763 1 1 93 VAL HG12 H 21.675 12.047 -15.880 1.00 . A A . 94 VAL HG12 1 1
3 5764 1 1 93 VAL HG13 H 23.125 13.025 -16.112 1.00 . A A . 94 VAL HG13 1 1
3 5765 1 1 93 VAL HG21 H 20.809 12.745 -13.014 1.00 . A A . 94 VAL HG21 1 1
3 5766 1 1 93 VAL HG22 H 20.949 11.325 -14.051 1.00 . A A . 94 VAL HG22 1 1
3 5767 1 1 93 VAL HG23 H 21.821 11.387 -12.519 1.00 . A A . 94 VAL HG23 1 1
3 5768 1 1 93 VAL N N 24.162 10.732 -13.424 1.00 . A A . 94 VAL N 1 1
3 5769 1 1 93 VAL O O 23.432 12.058 -11.049 1.00 . A A . 94 VAL O 1 1
3 5770 1 1 94 LYS C C 23.516 15.416 -10.192 1.00 . A A . 95 LYS C 1 1
3 5771 1 1 94 LYS CA C 24.676 14.451 -10.415 1.00 . A A . 95 LYS CA 1 1
3 5772 1 1 94 LYS CB C 26.006 15.188 -10.238 1.00 . A A . 95 LYS CB 1 1
3 5773 1 1 94 LYS CD C 27.290 13.218 -9.352 1.00 . A A . 95 LYS CD 1 1
3 5774 1 1 94 LYS CE C 28.151 12.688 -8.217 1.00 . A A . 95 LYS CE 1 1
3 5775 1 1 94 LYS CG C 26.852 14.651 -9.096 1.00 . A A . 95 LYS CG 1 1
3 5776 1 1 94 LYS H H 25.024 14.309 -12.498 1.00 . A A . 95 LYS H 1 1
3 5777 1 1 94 LYS HA H 24.614 13.658 -9.686 1.00 . A A . 95 LYS HA 1 1
3 5778 1 1 94 LYS HB2 H 26.575 15.100 -11.151 1.00 . A A . 95 LYS HB2 1 1
3 5779 1 1 94 LYS HB3 H 25.803 16.232 -10.048 1.00 . A A . 95 LYS HB3 1 1
3 5780 1 1 94 LYS HD2 H 26.414 12.594 -9.446 1.00 . A A . 95 LYS HD2 1 1
3 5781 1 1 94 LYS HD3 H 27.858 13.184 -10.271 1.00 . A A . 95 LYS HD3 1 1
3 5782 1 1 94 LYS HE2 H 28.505 11.703 -8.481 1.00 . A A . 95 LYS HE2 1 1
3 5783 1 1 94 LYS HE3 H 28.994 13.349 -8.083 1.00 . A A . 95 LYS HE3 1 1
3 5784 1 1 94 LYS HG2 H 27.730 15.270 -8.988 1.00 . A A . 95 LYS HG2 1 1
3 5785 1 1 94 LYS HG3 H 26.271 14.682 -8.185 1.00 . A A . 95 LYS HG3 1 1
3 5786 1 1 94 LYS HZ1 H 26.560 11.994 -7.056 1.00 . A A . 95 LYS HZ1 1 1
3 5787 1 1 94 LYS HZ2 H 27.077 13.551 -6.646 1.00 . A A . 95 LYS HZ2 1 1
3 5788 1 1 94 LYS HZ3 H 27.997 12.207 -6.190 1.00 . A A . 95 LYS HZ3 1 1
3 5789 1 1 94 LYS N N 24.604 13.848 -11.740 1.00 . A A . 95 LYS N 1 1
3 5790 1 1 94 LYS NZ N 27.393 12.603 -6.938 1.00 . A A . 95 LYS NZ 1 1
3 5791 1 1 94 LYS O O 22.938 15.466 -9.106 1.00 . A A . 95 LYS O 1 1
3 5792 1 1 95 ASP C C 21.372 17.267 -12.486 1.00 . A A . 96 ASP C 1 1
3 5793 1 1 95 ASP CA C 22.086 17.140 -11.144 1.00 . A A . 96 ASP CA 1 1
3 5794 1 1 95 ASP CB C 22.612 18.506 -10.701 1.00 . A A . 96 ASP CB 1 1
3 5795 1 1 95 ASP CG C 23.675 19.048 -11.635 1.00 . A A . 96 ASP CG 1 1
3 5796 1 1 95 ASP H H 23.677 16.091 -12.066 1.00 . A A . 96 ASP H 1 1
3 5797 1 1 95 ASP HA H 21.382 16.780 -10.409 1.00 . A A . 96 ASP HA 1 1
3 5798 1 1 95 ASP HB2 H 21.792 19.208 -10.672 1.00 . A A . 96 ASP HB2 1 1
3 5799 1 1 95 ASP HB3 H 23.038 18.417 -9.712 1.00 . A A . 96 ASP HB3 1 1
3 5800 1 1 95 ASP N N 23.179 16.179 -11.226 1.00 . A A . 96 ASP N 1 1
3 5801 1 1 95 ASP O O 21.785 16.670 -13.480 1.00 . A A . 96 ASP O 1 1
3 5802 1 1 95 ASP OD1 O 23.425 19.089 -12.859 1.00 . A A . 96 ASP OD1 1 1
3 5803 1 1 95 ASP OD2 O 24.756 19.433 -11.144 1.00 . A A . 96 ASP OD2 1 1
3 5804 1 1 96 THR C C 20.417 18.703 -14.875 1.00 . A A . 97 THR C 1 1
3 5805 1 1 96 THR CA C 19.523 18.252 -13.726 1.00 . A A . 97 THR CA 1 1
3 5806 1 1 96 THR CB C 18.410 19.297 -13.516 1.00 . A A . 97 THR CB 1 1
3 5807 1 1 96 THR CG2 C 17.343 19.173 -14.594 1.00 . A A . 97 THR CG2 1 1
3 5808 1 1 96 THR H H 20.017 18.498 -11.682 1.00 . A A . 97 THR H 1 1
3 5809 1 1 96 THR HA H 19.061 17.312 -13.988 1.00 . A A . 97 THR HA 1 1
3 5810 1 1 96 THR HB H 18.848 20.283 -13.576 1.00 . A A . 97 THR HB 1 1
3 5811 1 1 96 THR HG1 H 17.175 18.411 -12.260 1.00 . A A . 97 THR HG1 1 1
3 5812 1 1 96 THR HG21 H 17.198 18.131 -14.839 1.00 . A A . 97 THR HG21 1 1
3 5813 1 1 96 THR HG22 H 17.659 19.710 -15.476 1.00 . A A . 97 THR HG22 1 1
3 5814 1 1 96 THR HG23 H 16.416 19.590 -14.230 1.00 . A A . 97 THR HG23 1 1
3 5815 1 1 96 THR N N 20.296 18.049 -12.507 1.00 . A A . 97 THR N 1 1
3 5816 1 1 96 THR O O 20.407 18.106 -15.952 1.00 . A A . 97 THR O 1 1
3 5817 1 1 96 THR OG1 O 17.814 19.126 -12.226 1.00 . A A . 97 THR OG1 1 1
3 5818 1 1 97 GLU C C 22.922 19.170 -16.283 1.00 . A A . 98 GLU C 1 1
3 5819 1 1 97 GLU CA C 22.091 20.286 -15.657 1.00 . A A . 98 GLU CA 1 1
3 5820 1 1 97 GLU CB C 23.015 21.346 -15.051 1.00 . A A . 98 GLU CB 1 1
3 5821 1 1 97 GLU CD C 21.740 23.488 -15.460 1.00 . A A . 98 GLU CD 1 1
3 5822 1 1 97 GLU CG C 22.273 22.515 -14.426 1.00 . A A . 98 GLU CG 1 1
3 5823 1 1 97 GLU H H 21.155 20.191 -13.761 1.00 . A A . 98 GLU H 1 1
3 5824 1 1 97 GLU HA H 21.489 20.745 -16.426 1.00 . A A . 98 GLU HA 1 1
3 5825 1 1 97 GLU HB2 H 23.623 20.882 -14.288 1.00 . A A . 98 GLU HB2 1 1
3 5826 1 1 97 GLU HB3 H 23.660 21.730 -15.828 1.00 . A A . 98 GLU HB3 1 1
3 5827 1 1 97 GLU HG2 H 21.442 22.133 -13.852 1.00 . A A . 98 GLU HG2 1 1
3 5828 1 1 97 GLU HG3 H 22.949 23.044 -13.771 1.00 . A A . 98 GLU HG3 1 1
3 5829 1 1 97 GLU N N 21.191 19.758 -14.639 1.00 . A A . 98 GLU N 1 1
3 5830 1 1 97 GLU O O 23.152 19.156 -17.491 1.00 . A A . 98 GLU O 1 1
3 5831 1 1 97 GLU OE1 O 21.819 23.174 -16.666 1.00 . A A . 98 GLU OE1 1 1
3 5832 1 1 97 GLU OE2 O 21.243 24.562 -15.062 1.00 . A A . 98 GLU OE2 1 1
3 5833 1 1 98 GLY C C 23.353 16.132 -16.743 1.00 . A A . 99 GLY C 1 1
3 5834 1 1 98 GLY CA C 24.168 17.127 -15.939 1.00 . A A . 99 GLY CA 1 1
3 5835 1 1 98 GLY H H 23.153 18.297 -14.496 1.00 . A A . 99 GLY H 1 1
3 5836 1 1 98 GLY HA2 H 24.959 17.516 -16.563 1.00 . A A . 99 GLY HA2 1 1
3 5837 1 1 98 GLY HA3 H 24.608 16.614 -15.095 1.00 . A A . 99 GLY HA3 1 1
3 5838 1 1 98 GLY N N 23.368 18.234 -15.450 1.00 . A A . 99 GLY N 1 1
3 5839 1 1 98 GLY O O 23.848 15.548 -17.705 1.00 . A A . 99 GLY O 1 1
3 5840 1 1 99 ALA C C 20.962 15.457 -18.472 1.00 . A A . 100 ALA C 1 1
3 5841 1 1 99 ALA CA C 21.213 15.011 -17.037 1.00 . A A . 100 ALA CA 1 1
3 5842 1 1 99 ALA CB C 19.897 14.879 -16.284 1.00 . A A . 100 ALA CB 1 1
3 5843 1 1 99 ALA H H 21.761 16.437 -15.572 1.00 . A A . 100 ALA H 1 1
3 5844 1 1 99 ALA HA H 21.691 14.043 -17.049 1.00 . A A . 100 ALA HA 1 1
3 5845 1 1 99 ALA HB1 H 19.775 15.723 -15.623 1.00 . A A . 100 ALA HB1 1 1
3 5846 1 1 99 ALA HB2 H 19.081 14.853 -16.991 1.00 . A A . 100 ALA HB2 1 1
3 5847 1 1 99 ALA HB3 H 19.903 13.966 -15.707 1.00 . A A . 100 ALA HB3 1 1
3 5848 1 1 99 ALA N N 22.099 15.941 -16.346 1.00 . A A . 100 ALA N 1 1
3 5849 1 1 99 ALA O O 21.057 14.660 -19.407 1.00 . A A . 100 ALA O 1 1
3 5850 1 1 100 LYS C C 21.601 17.166 -20.862 1.00 . A A . 101 LYS C 1 1
3 5851 1 1 100 LYS CA C 20.374 17.288 -19.965 1.00 . A A . 101 LYS CA 1 1
3 5852 1 1 100 LYS CB C 19.956 18.756 -19.852 1.00 . A A . 101 LYS CB 1 1
3 5853 1 1 100 LYS CD C 19.471 20.201 -21.849 1.00 . A A . 101 LYS CD 1 1
3 5854 1 1 100 LYS CE C 18.367 21.074 -22.427 1.00 . A A . 101 LYS CE 1 1
3 5855 1 1 100 LYS CG C 18.915 19.173 -20.877 1.00 . A A . 101 LYS CG 1 1
3 5856 1 1 100 LYS H H 20.580 17.321 -17.859 1.00 . A A . 101 LYS H 1 1
3 5857 1 1 100 LYS HA H 19.564 16.725 -20.404 1.00 . A A . 101 LYS HA 1 1
3 5858 1 1 100 LYS HB2 H 19.550 18.927 -18.867 1.00 . A A . 101 LYS HB2 1 1
3 5859 1 1 100 LYS HB3 H 20.831 19.378 -19.985 1.00 . A A . 101 LYS HB3 1 1
3 5860 1 1 100 LYS HD2 H 20.177 20.830 -21.329 1.00 . A A . 101 LYS HD2 1 1
3 5861 1 1 100 LYS HD3 H 19.970 19.685 -22.657 1.00 . A A . 101 LYS HD3 1 1
3 5862 1 1 100 LYS HE2 H 17.820 20.502 -23.160 1.00 . A A . 101 LYS HE2 1 1
3 5863 1 1 100 LYS HE3 H 17.703 21.367 -21.627 1.00 . A A . 101 LYS HE3 1 1
3 5864 1 1 100 LYS HG2 H 18.601 18.302 -21.433 1.00 . A A . 101 LYS HG2 1 1
3 5865 1 1 100 LYS HG3 H 18.067 19.600 -20.361 1.00 . A A . 101 LYS HG3 1 1
3 5866 1 1 100 LYS HZ1 H 18.240 23.085 -22.978 1.00 . A A . 101 LYS HZ1 1 1
3 5867 1 1 100 LYS HZ2 H 19.078 22.122 -24.088 1.00 . A A . 101 LYS HZ2 1 1
3 5868 1 1 100 LYS HZ3 H 19.813 22.568 -22.632 1.00 . A A . 101 LYS HZ3 1 1
3 5869 1 1 100 LYS N N 20.640 16.735 -18.642 1.00 . A A . 101 LYS N 1 1
3 5870 1 1 100 LYS NZ N 18.912 22.298 -23.076 1.00 . A A . 101 LYS NZ 1 1
3 5871 1 1 100 LYS O O 21.501 16.729 -22.009 1.00 . A A . 101 LYS O 1 1
3 5872 1 1 101 GLN C C 24.176 16.112 -21.731 1.00 . A A . 102 GLN C 1 1
3 5873 1 1 101 GLN CA C 24.004 17.483 -21.087 1.00 . A A . 102 GLN CA 1 1
3 5874 1 1 101 GLN CB C 25.194 17.784 -20.174 1.00 . A A . 102 GLN CB 1 1
3 5875 1 1 101 GLN CD C 27.457 16.821 -20.753 1.00 . A A . 102 GLN CD 1 1
3 5876 1 1 101 GLN CG C 26.500 17.984 -20.924 1.00 . A A . 102 GLN CG 1 1
3 5877 1 1 101 GLN H H 22.773 17.891 -19.414 1.00 . A A . 102 GLN H 1 1
3 5878 1 1 101 GLN HA H 23.961 18.230 -21.866 1.00 . A A . 102 GLN HA 1 1
3 5879 1 1 101 GLN HB2 H 24.984 18.682 -19.613 1.00 . A A . 102 GLN HB2 1 1
3 5880 1 1 101 GLN HB3 H 25.322 16.961 -19.486 1.00 . A A . 102 GLN HB3 1 1
3 5881 1 1 101 GLN HE21 H 28.970 18.076 -20.459 1.00 . A A . 102 GLN HE21 1 1
3 5882 1 1 101 GLN HE22 H 29.365 16.396 -20.396 1.00 . A A . 102 GLN HE22 1 1
3 5883 1 1 101 GLN HG2 H 26.283 18.100 -21.976 1.00 . A A . 102 GLN HG2 1 1
3 5884 1 1 101 GLN HG3 H 26.977 18.882 -20.557 1.00 . A A . 102 GLN HG3 1 1
3 5885 1 1 101 GLN N N 22.757 17.552 -20.333 1.00 . A A . 102 GLN N 1 1
3 5886 1 1 101 GLN NE2 N 28.726 17.128 -20.512 1.00 . A A . 102 GLN NE2 1 1
3 5887 1 1 101 GLN O O 24.491 16.008 -22.917 1.00 . A A . 102 GLN O 1 1
3 5888 1 1 101 GLN OE1 O 27.059 15.658 -20.836 1.00 . A A . 102 GLN OE1 1 1
3 5889 1 1 102 ILE C C 23.105 13.422 -22.561 1.00 . A A . 103 ILE C 1 1
3 5890 1 1 102 ILE CA C 24.098 13.697 -21.437 1.00 . A A . 103 ILE CA 1 1
3 5891 1 1 102 ILE CB C 23.881 12.669 -20.312 1.00 . A A . 103 ILE CB 1 1
3 5892 1 1 102 ILE CD1 C 24.801 11.856 -18.082 1.00 . A A . 103 ILE CD1 1 1
3 5893 1 1 102 ILE CG1 C 24.947 12.835 -19.226 1.00 . A A . 103 ILE CG1 1 1
3 5894 1 1 102 ILE CG2 C 23.907 11.255 -20.875 1.00 . A A . 103 ILE CG2 1 1
3 5895 1 1 102 ILE H H 23.717 15.210 -20.007 1.00 . A A . 103 ILE H 1 1
3 5896 1 1 102 ILE HA H 25.101 13.578 -21.820 1.00 . A A . 103 ILE HA 1 1
3 5897 1 1 102 ILE HB H 22.907 12.840 -19.880 1.00 . A A . 103 ILE HB 1 1
3 5898 1 1 102 ILE HD11 H 25.222 10.903 -18.369 1.00 . A A . 103 ILE HD11 1 1
3 5899 1 1 102 ILE HD12 H 25.326 12.233 -17.217 1.00 . A A . 103 ILE HD12 1 1
3 5900 1 1 102 ILE HD13 H 23.756 11.730 -17.845 1.00 . A A . 103 ILE HD13 1 1
3 5901 1 1 102 ILE HG12 H 25.922 12.691 -19.663 1.00 . A A . 103 ILE HG12 1 1
3 5902 1 1 102 ILE HG13 H 24.882 13.834 -18.820 1.00 . A A . 103 ILE HG13 1 1
3 5903 1 1 102 ILE HG21 H 24.847 11.086 -21.379 1.00 . A A . 103 ILE HG21 1 1
3 5904 1 1 102 ILE HG22 H 23.798 10.546 -20.069 1.00 . A A . 103 ILE HG22 1 1
3 5905 1 1 102 ILE HG23 H 23.095 11.132 -21.576 1.00 . A A . 103 ILE HG23 1 1
3 5906 1 1 102 ILE N N 23.966 15.063 -20.942 1.00 . A A . 103 ILE N 1 1
3 5907 1 1 102 ILE O O 23.438 12.772 -23.552 1.00 . A A . 103 ILE O 1 1
3 5908 1 1 103 VAL C C 21.213 14.414 -24.717 1.00 . A A . 104 VAL C 1 1
3 5909 1 1 103 VAL CA C 20.842 13.734 -23.403 1.00 . A A . 104 VAL CA 1 1
3 5910 1 1 103 VAL CB C 19.489 14.283 -22.917 1.00 . A A . 104 VAL CB 1 1
3 5911 1 1 103 VAL CG1 C 18.430 14.129 -23.998 1.00 . A A . 104 VAL CG1 1 1
3 5912 1 1 103 VAL CG2 C 19.059 13.586 -21.635 1.00 . A A . 104 VAL CG2 1 1
3 5913 1 1 103 VAL H H 21.679 14.432 -21.589 1.00 . A A . 104 VAL H 1 1
3 5914 1 1 103 VAL HA H 20.735 12.672 -23.576 1.00 . A A . 104 VAL HA 1 1
3 5915 1 1 103 VAL HB H 19.605 15.337 -22.707 1.00 . A A . 104 VAL HB 1 1
3 5916 1 1 103 VAL HG11 H 18.672 14.769 -24.833 1.00 . A A . 104 VAL HG11 1 1
3 5917 1 1 103 VAL HG12 H 18.399 13.101 -24.327 1.00 . A A . 104 VAL HG12 1 1
3 5918 1 1 103 VAL HG13 H 17.465 14.409 -23.599 1.00 . A A . 104 VAL HG13 1 1
3 5919 1 1 103 VAL HG21 H 19.897 13.043 -21.222 1.00 . A A . 104 VAL HG21 1 1
3 5920 1 1 103 VAL HG22 H 18.719 14.322 -20.922 1.00 . A A . 104 VAL HG22 1 1
3 5921 1 1 103 VAL HG23 H 18.256 12.896 -21.852 1.00 . A A . 104 VAL HG23 1 1
3 5922 1 1 103 VAL N N 21.884 13.922 -22.401 1.00 . A A . 104 VAL N 1 1
3 5923 1 1 103 VAL O O 21.337 13.761 -25.752 1.00 . A A . 104 VAL O 1 1
3 5924 1 1 104 ARG C C 22.942 15.876 -26.565 1.00 . A A . 105 ARG C 1 1
3 5925 1 1 104 ARG CA C 21.747 16.500 -25.850 1.00 . A A . 105 ARG CA 1 1
3 5926 1 1 104 ARG CB C 22.066 17.947 -25.468 1.00 . A A . 105 ARG CB 1 1
3 5927 1 1 104 ARG CD C 23.321 19.944 -26.337 1.00 . A A . 105 ARG CD 1 1
3 5928 1 1 104 ARG CG C 22.313 18.852 -26.664 1.00 . A A . 105 ARG CG 1 1
3 5929 1 1 104 ARG CZ C 23.279 22.287 -25.594 1.00 . A A . 105 ARG CZ 1 1
3 5930 1 1 104 ARG H H 21.278 16.194 -23.809 1.00 . A A . 105 ARG H 1 1
3 5931 1 1 104 ARG HA H 20.899 16.492 -26.518 1.00 . A A . 105 ARG HA 1 1
3 5932 1 1 104 ARG HB2 H 21.236 18.350 -24.906 1.00 . A A . 105 ARG HB2 1 1
3 5933 1 1 104 ARG HB3 H 22.950 17.956 -24.848 1.00 . A A . 105 ARG HB3 1 1
3 5934 1 1 104 ARG HD2 H 23.836 19.678 -25.426 1.00 . A A . 105 ARG HD2 1 1
3 5935 1 1 104 ARG HD3 H 24.032 20.012 -27.147 1.00 . A A . 105 ARG HD3 1 1
3 5936 1 1 104 ARG HE H 21.756 21.341 -26.470 1.00 . A A . 105 ARG HE 1 1
3 5937 1 1 104 ARG HG2 H 22.696 18.257 -27.481 1.00 . A A . 105 ARG HG2 1 1
3 5938 1 1 104 ARG HG3 H 21.381 19.311 -26.955 1.00 . A A . 105 ARG HG3 1 1
3 5939 1 1 104 ARG HH11 H 25.020 21.318 -25.257 1.00 . A A . 105 ARG HH11 1 1
3 5940 1 1 104 ARG HH12 H 24.977 22.971 -24.738 1.00 . A A . 105 ARG HH12 1 1
3 5941 1 1 104 ARG HH21 H 21.688 23.518 -25.791 1.00 . A A . 105 ARG HH21 1 1
3 5942 1 1 104 ARG HH22 H 23.082 24.221 -25.041 1.00 . A A . 105 ARG HH22 1 1
3 5943 1 1 104 ARG N N 21.391 15.730 -24.665 1.00 . A A . 105 ARG N 1 1
3 5944 1 1 104 ARG NE N 22.680 21.243 -26.156 1.00 . A A . 105 ARG NE 1 1
3 5945 1 1 104 ARG NH1 N 24.527 22.183 -25.160 1.00 . A A . 105 ARG NH1 1 1
3 5946 1 1 104 ARG NH2 N 22.630 23.436 -25.465 1.00 . A A . 105 ARG NH2 1 1
3 5947 1 1 104 ARG O O 22.962 15.777 -27.792 1.00 . A A . 105 ARG O 1 1
3 5948 1 1 105 ARG C C 24.774 13.695 -27.282 1.00 . A A . 106 ARG C 1 1
3 5949 1 1 105 ARG CA C 25.135 14.845 -26.347 1.00 . A A . 106 ARG CA 1 1
3 5950 1 1 105 ARG CB C 26.044 14.338 -25.226 1.00 . A A . 106 ARG CB 1 1
3 5951 1 1 105 ARG CD C 28.232 13.144 -24.903 1.00 . A A . 106 ARG CD 1 1
3 5952 1 1 105 ARG CG C 27.514 14.282 -25.612 1.00 . A A . 106 ARG CG 1 1
3 5953 1 1 105 ARG CZ C 30.479 12.713 -24.002 1.00 . A A . 106 ARG CZ 1 1
3 5954 1 1 105 ARG H H 23.862 15.564 -24.817 1.00 . A A . 106 ARG H 1 1
3 5955 1 1 105 ARG HA H 25.662 15.600 -26.911 1.00 . A A . 106 ARG HA 1 1
3 5956 1 1 105 ARG HB2 H 25.944 14.993 -24.373 1.00 . A A . 106 ARG HB2 1 1
3 5957 1 1 105 ARG HB3 H 25.730 13.344 -24.945 1.00 . A A . 106 ARG HB3 1 1
3 5958 1 1 105 ARG HD2 H 27.840 13.057 -23.901 1.00 . A A . 106 ARG HD2 1 1
3 5959 1 1 105 ARG HD3 H 28.047 12.227 -25.443 1.00 . A A . 106 ARG HD3 1 1
3 5960 1 1 105 ARG HE H 30.059 14.040 -25.430 1.00 . A A . 106 ARG HE 1 1
3 5961 1 1 105 ARG HG2 H 27.591 14.132 -26.678 1.00 . A A . 106 ARG HG2 1 1
3 5962 1 1 105 ARG HG3 H 27.983 15.217 -25.342 1.00 . A A . 106 ARG HG3 1 1
3 5963 1 1 105 ARG HH11 H 29.006 11.599 -23.183 1.00 . A A . 106 ARG HH11 1 1
3 5964 1 1 105 ARG HH12 H 30.594 11.305 -22.557 1.00 . A A . 106 ARG HH12 1 1
3 5965 1 1 105 ARG HH21 H 32.155 13.663 -24.614 1.00 . A A . 106 ARG HH21 1 1
3 5966 1 1 105 ARG HH22 H 32.385 12.479 -23.370 1.00 . A A . 106 ARG HH22 1 1
3 5967 1 1 105 ARG N N 23.936 15.458 -25.788 1.00 . A A . 106 ARG N 1 1
3 5968 1 1 105 ARG NE N 29.674 13.368 -24.831 1.00 . A A . 106 ARG NE 1 1
3 5969 1 1 105 ARG NH1 N 29.985 11.797 -23.179 1.00 . A A . 106 ARG NH1 1 1
3 5970 1 1 105 ARG NH2 N 31.779 12.973 -23.994 1.00 . A A . 106 ARG NH2 1 1
3 5971 1 1 105 ARG O O 25.392 13.515 -28.332 1.00 . A A . 106 ARG O 1 1
3 5972 1 1 106 HIS C C 22.501 12.254 -28.891 1.00 . A A . 107 HIS C 1 1
3 5973 1 1 106 HIS CA C 23.323 11.782 -27.696 1.00 . A A . 107 HIS CA 1 1
3 5974 1 1 106 HIS CB C 22.497 10.819 -26.843 1.00 . A A . 107 HIS CB 1 1
3 5975 1 1 106 HIS CD2 C 23.181 9.619 -24.648 1.00 . A A . 107 HIS CD2 1 1
3 5976 1 1 106 HIS CE1 C 24.978 8.605 -25.382 1.00 . A A . 107 HIS CE1 1 1
3 5977 1 1 106 HIS CG C 23.327 9.946 -25.953 1.00 . A A . 107 HIS CG 1 1
3 5978 1 1 106 HIS H H 23.315 13.110 -26.046 1.00 . A A . 107 HIS H 1 1
3 5979 1 1 106 HIS HA H 24.200 11.268 -28.058 1.00 . A A . 107 HIS HA 1 1
3 5980 1 1 106 HIS HB2 H 21.825 11.387 -26.217 1.00 . A A . 107 HIS HB2 1 1
3 5981 1 1 106 HIS HB3 H 21.920 10.177 -27.494 1.00 . A A . 107 HIS HB3 1 1
3 5982 1 1 106 HIS HD2 H 22.392 9.953 -23.987 1.00 . A A . 107 HIS HD2 1 1
3 5983 1 1 106 HIS HE1 H 25.870 7.996 -25.427 1.00 . A A . 107 HIS HE1 1 1
3 5984 1 1 106 HIS HE2 H 24.377 8.376 -23.408 1.00 . A A . 107 HIS HE2 1 1
3 5985 1 1 106 HIS N N 23.768 12.916 -26.893 1.00 . A A . 107 HIS N 1 1
3 5986 1 1 106 HIS ND1 N 24.463 9.295 -26.383 1.00 . A A . 107 HIS ND1 1 1
3 5987 1 1 106 HIS NE2 N 24.219 8.785 -24.317 1.00 . A A . 107 HIS NE2 1 1
3 5988 1 1 106 HIS O O 22.377 11.475 -29.838 1.00 . A A . 107 HIS O 1 1
3 5989 1 1 107 LEU C C 22.045 14.655 -31.026 1.00 . A A . 108 LEU C 1 1
3 5990 1 1 107 LEU CA C 21.160 13.960 -29.996 1.00 . A A . 108 LEU CA 1 1
3 5991 1 1 107 LEU CB C 20.084 14.926 -29.496 1.00 . A A . 108 LEU CB 1 1
3 5992 1 1 107 LEU CD1 C 18.556 15.488 -27.590 1.00 . A A . 108 LEU CD1 1 1
3 5993 1 1 107 LEU CD2 C 17.985 13.604 -29.133 1.00 . A A . 108 LEU CD2 1 1
3 5994 1 1 107 LEU CG C 19.113 14.368 -28.455 1.00 . A A . 108 LEU CG 1 1
3 5995 1 1 107 LEU H H 22.087 14.041 -28.096 1.00 . A A . 108 LEU H 1 1
3 5996 1 1 107 LEU HA H 20.682 13.112 -30.464 1.00 . A A . 108 LEU HA 1 1
3 5997 1 1 107 LEU HB2 H 20.582 15.779 -29.061 1.00 . A A . 108 LEU HB2 1 1
3 5998 1 1 107 LEU HB3 H 19.506 15.247 -30.351 1.00 . A A . 108 LEU HB3 1 1
3 5999 1 1 107 LEU HD11 H 19.123 15.551 -26.674 1.00 . A A . 108 LEU HD11 1 1
3 6000 1 1 107 LEU HD12 H 17.521 15.285 -27.360 1.00 . A A . 108 LEU HD12 1 1
3 6001 1 1 107 LEU HD13 H 18.628 16.425 -28.124 1.00 . A A . 108 LEU HD13 1 1
3 6002 1 1 107 LEU HD21 H 17.074 14.180 -29.073 1.00 . A A . 108 LEU HD21 1 1
3 6003 1 1 107 LEU HD22 H 17.845 12.655 -28.637 1.00 . A A . 108 LEU HD22 1 1
3 6004 1 1 107 LEU HD23 H 18.238 13.434 -30.169 1.00 . A A . 108 LEU HD23 1 1
3 6005 1 1 107 LEU HG H 19.643 13.681 -27.809 1.00 . A A . 108 LEU HG 1 1
3 6006 1 1 107 LEU N N 21.955 13.465 -28.877 1.00 . A A . 108 LEU N 1 1
3 6007 1 1 107 LEU O O 21.878 14.467 -32.231 1.00 . A A . 108 LEU O 1 1
3 6008 1 1 108 VAL C C 24.744 15.215 -32.250 1.00 . A A . 109 VAL C 1 1
3 6009 1 1 108 VAL CA C 23.902 16.179 -31.421 1.00 . A A . 109 VAL CA 1 1
3 6010 1 1 108 VAL CB C 24.838 17.103 -30.621 1.00 . A A . 109 VAL CB 1 1
3 6011 1 1 108 VAL CG1 C 25.782 17.845 -31.555 1.00 . A A . 109 VAL CG1 1 1
3 6012 1 1 108 VAL CG2 C 24.029 18.080 -29.780 1.00 . A A . 109 VAL CG2 1 1
3 6013 1 1 108 VAL H H 23.071 15.568 -29.573 1.00 . A A . 109 VAL H 1 1
3 6014 1 1 108 VAL HA H 23.311 16.790 -32.089 1.00 . A A . 109 VAL HA 1 1
3 6015 1 1 108 VAL HB H 25.430 16.493 -29.956 1.00 . A A . 109 VAL HB 1 1
3 6016 1 1 108 VAL HG11 H 25.346 17.896 -32.541 1.00 . A A . 109 VAL HG11 1 1
3 6017 1 1 108 VAL HG12 H 25.946 18.845 -31.180 1.00 . A A . 109 VAL HG12 1 1
3 6018 1 1 108 VAL HG13 H 26.724 17.319 -31.604 1.00 . A A . 109 VAL HG13 1 1
3 6019 1 1 108 VAL HG21 H 24.312 19.091 -30.032 1.00 . A A . 109 VAL HG21 1 1
3 6020 1 1 108 VAL HG22 H 22.977 17.940 -29.978 1.00 . A A . 109 VAL HG22 1 1
3 6021 1 1 108 VAL HG23 H 24.225 17.901 -28.732 1.00 . A A . 109 VAL HG23 1 1
3 6022 1 1 108 VAL N N 22.988 15.458 -30.544 1.00 . A A . 109 VAL N 1 1
3 6023 1 1 108 VAL O O 25.027 15.470 -33.420 1.00 . A A . 109 VAL O 1 1
3 6024 1 1 109 ALA C C 25.237 12.577 -33.559 1.00 . A A . 110 ALA C 1 1
3 6025 1 1 109 ALA CA C 25.947 13.101 -32.314 1.00 . A A . 110 ALA CA 1 1
3 6026 1 1 109 ALA CB C 26.272 11.955 -31.369 1.00 . A A . 110 ALA CB 1 1
3 6027 1 1 109 ALA H H 24.881 13.959 -30.700 1.00 . A A . 110 ALA H 1 1
3 6028 1 1 109 ALA HA H 26.876 13.565 -32.611 1.00 . A A . 110 ALA HA 1 1
3 6029 1 1 109 ALA HB1 H 25.569 11.150 -31.523 1.00 . A A . 110 ALA HB1 1 1
3 6030 1 1 109 ALA HB2 H 27.274 11.600 -31.564 1.00 . A A . 110 ALA HB2 1 1
3 6031 1 1 109 ALA HB3 H 26.205 12.301 -30.348 1.00 . A A . 110 ALA HB3 1 1
3 6032 1 1 109 ALA N N 25.139 14.105 -31.634 1.00 . A A . 110 ALA N 1 1
3 6033 1 1 109 ALA O O 25.879 12.120 -34.504 1.00 . A A . 110 ALA O 1 1
3 6034 1 1 110 GLU C C 22.691 13.342 -35.568 1.00 . A A . 111 GLU C 1 1
3 6035 1 1 110 GLU CA C 23.115 12.176 -34.679 1.00 . A A . 111 GLU CA 1 1
3 6036 1 1 110 GLU CB C 21.879 11.424 -34.182 1.00 . A A . 111 GLU CB 1 1
3 6037 1 1 110 GLU CD C 22.743 9.076 -34.525 1.00 . A A . 111 GLU CD 1 1
3 6038 1 1 110 GLU CG C 21.665 10.085 -34.867 1.00 . A A . 111 GLU CG 1 1
3 6039 1 1 110 GLU H H 23.455 13.020 -32.768 1.00 . A A . 111 GLU H 1 1
3 6040 1 1 110 GLU HA H 23.726 11.502 -35.258 1.00 . A A . 111 GLU HA 1 1
3 6041 1 1 110 GLU HB2 H 21.980 11.250 -33.121 1.00 . A A . 111 GLU HB2 1 1
3 6042 1 1 110 GLU HB3 H 21.006 12.036 -34.356 1.00 . A A . 111 GLU HB3 1 1
3 6043 1 1 110 GLU HG2 H 20.709 9.685 -34.561 1.00 . A A . 111 GLU HG2 1 1
3 6044 1 1 110 GLU HG3 H 21.664 10.238 -35.936 1.00 . A A . 111 GLU HG3 1 1
3 6045 1 1 110 GLU N N 23.910 12.646 -33.551 1.00 . A A . 111 GLU N 1 1
3 6046 1 1 110 GLU O O 22.454 13.172 -36.764 1.00 . A A . 111 GLU O 1 1
3 6047 1 1 110 GLU OE1 O 23.354 9.205 -33.443 1.00 . A A . 111 GLU OE1 1 1
3 6048 1 1 110 GLU OE2 O 22.977 8.157 -35.337 1.00 . A A . 111 GLU OE2 1 1
3 6049 1 1 111 THR C C 23.391 16.637 -35.958 1.00 . A A . 112 THR C 1 1
3 6050 1 1 111 THR CA C 22.198 15.721 -35.710 1.00 . A A . 112 THR CA 1 1
3 6051 1 1 111 THR CB C 21.109 16.509 -34.957 1.00 . A A . 112 THR CB 1 1
3 6052 1 1 111 THR CG2 C 20.154 17.179 -35.933 1.00 . A A . 112 THR CG2 1 1
3 6053 1 1 111 THR H H 22.796 14.600 -34.017 1.00 . A A . 112 THR H 1 1
3 6054 1 1 111 THR HA H 21.794 15.408 -36.662 1.00 . A A . 112 THR HA 1 1
3 6055 1 1 111 THR HB H 21.586 17.273 -34.361 1.00 . A A . 112 THR HB 1 1
3 6056 1 1 111 THR HG1 H 20.838 15.553 -33.254 1.00 . A A . 112 THR HG1 1 1
3 6057 1 1 111 THR HG21 H 20.260 16.728 -36.909 1.00 . A A . 112 THR HG21 1 1
3 6058 1 1 111 THR HG22 H 20.384 18.233 -35.997 1.00 . A A . 112 THR HG22 1 1
3 6059 1 1 111 THR HG23 H 19.140 17.052 -35.588 1.00 . A A . 112 THR HG23 1 1
3 6060 1 1 111 THR N N 22.596 14.528 -34.974 1.00 . A A . 112 THR N 1 1
3 6061 1 1 111 THR O O 23.264 17.860 -35.932 1.00 . A A . 112 THR O 1 1
3 6062 1 1 111 THR OG1 O 20.379 15.632 -34.094 1.00 . A A . 112 THR OG1 1 1
3 6063 1 1 112 GLY C C 26.518 16.325 -37.662 1.00 . A A . 113 GLY C 1 1
3 6064 1 1 112 GLY CA C 25.752 16.813 -36.449 1.00 . A A . 113 GLY CA 1 1
3 6065 1 1 112 GLY H H 24.596 15.057 -36.206 1.00 . A A . 113 GLY H 1 1
3 6066 1 1 112 GLY HA2 H 25.475 17.845 -36.603 1.00 . A A . 113 GLY HA2 1 1
3 6067 1 1 112 GLY HA3 H 26.396 16.750 -35.583 1.00 . A A . 113 GLY HA3 1 1
3 6068 1 1 112 GLY N N 24.553 16.036 -36.199 1.00 . A A . 113 GLY N 1 1
3 6069 1 1 112 GLY O O 27.717 16.576 -37.793 1.00 . A A . 113 GLY O 1 1
3 6070 1 1 113 THR C C 25.869 15.749 -41.009 1.00 . A A . 114 THR C 1 1
3 6071 1 1 113 THR CA C 26.448 15.093 -39.761 1.00 . A A . 114 THR CA 1 1
3 6072 1 1 113 THR CB C 26.266 13.568 -39.865 1.00 . A A . 114 THR CB 1 1
3 6073 1 1 113 THR CG2 C 24.802 13.210 -40.071 1.00 . A A . 114 THR CG2 1 1
3 6074 1 1 113 THR H H 24.873 15.454 -38.393 1.00 . A A . 114 THR H 1 1
3 6075 1 1 113 THR HA H 27.506 15.307 -39.711 1.00 . A A . 114 THR HA 1 1
3 6076 1 1 113 THR HB H 26.606 13.116 -38.944 1.00 . A A . 114 THR HB 1 1
3 6077 1 1 113 THR HG1 H 26.586 13.216 -41.780 1.00 . A A . 114 THR HG1 1 1
3 6078 1 1 113 THR HG21 H 24.589 13.161 -41.128 1.00 . A A . 114 THR HG21 1 1
3 6079 1 1 113 THR HG22 H 24.180 13.963 -39.611 1.00 . A A . 114 THR HG22 1 1
3 6080 1 1 113 THR HG23 H 24.600 12.250 -39.619 1.00 . A A . 114 THR HG23 1 1
3 6081 1 1 113 THR N N 25.826 15.621 -38.553 1.00 . A A . 114 THR N 1 1
3 6082 1 1 113 THR O O 25.878 15.162 -42.091 1.00 . A A . 114 THR O 1 1
3 6083 1 1 113 THR OG1 O 27.045 13.054 -40.951 1.00 . A A . 114 THR OG1 1 1
3 6084 1 1 114 ALA C C 24.537 19.163 -41.594 1.00 . A A . 115 ALA C 1 1
3 6085 1 1 114 ALA CA C 24.787 17.706 -41.968 1.00 . A A . 115 ALA CA 1 1
3 6086 1 1 114 ALA CB C 23.493 17.047 -42.420 1.00 . A A . 115 ALA CB 1 1
3 6087 1 1 114 ALA H H 25.389 17.385 -39.965 1.00 . A A . 115 ALA H 1 1
3 6088 1 1 114 ALA HA H 25.487 17.672 -42.792 1.00 . A A . 115 ALA HA 1 1
3 6089 1 1 114 ALA HB1 H 23.673 16.001 -42.623 1.00 . A A . 115 ALA HB1 1 1
3 6090 1 1 114 ALA HB2 H 22.751 17.139 -41.640 1.00 . A A . 115 ALA HB2 1 1
3 6091 1 1 114 ALA HB3 H 23.135 17.530 -43.317 1.00 . A A . 115 ALA HB3 1 1
3 6092 1 1 114 ALA N N 25.368 16.970 -40.852 1.00 . A A . 115 ALA N 1 1
3 6093 1 1 114 ALA O O 23.444 19.688 -41.803 1.00 . A A . 115 ALA O 1 1
3 6094 1 1 115 GLU C C 26.063 22.128 -41.684 1.00 . A A . 116 GLU C 1 1
3 6095 1 1 115 GLU CA C 25.447 21.206 -40.635 1.00 . A A . 116 GLU CA 1 1
3 6096 1 1 115 GLU CB C 26.131 21.425 -39.283 1.00 . A A . 116 GLU CB 1 1
3 6097 1 1 115 GLU CD C 24.432 21.637 -37.426 1.00 . A A . 116 GLU CD 1 1
3 6098 1 1 115 GLU CG C 25.373 22.368 -38.363 1.00 . A A . 116 GLU CG 1 1
3 6099 1 1 115 GLU H H 26.404 19.337 -40.898 1.00 . A A . 116 GLU H 1 1
3 6100 1 1 115 GLU HA H 24.398 21.442 -40.538 1.00 . A A . 116 GLU HA 1 1
3 6101 1 1 115 GLU HB2 H 26.231 20.472 -38.785 1.00 . A A . 116 GLU HB2 1 1
3 6102 1 1 115 GLU HB3 H 27.114 21.836 -39.454 1.00 . A A . 116 GLU HB3 1 1
3 6103 1 1 115 GLU HG2 H 26.086 22.923 -37.771 1.00 . A A . 116 GLU HG2 1 1
3 6104 1 1 115 GLU HG3 H 24.798 23.054 -38.966 1.00 . A A . 116 GLU HG3 1 1
3 6105 1 1 115 GLU N N 25.558 19.810 -41.039 1.00 . A A . 116 GLU N 1 1
3 6106 1 1 115 GLU O O 26.592 23.191 -41.359 1.00 . A A . 116 GLU O 1 1
3 6107 1 1 115 GLU OE1 O 24.901 20.746 -36.688 1.00 . A A . 116 GLU OE1 1 1
3 6108 1 1 115 GLU OE2 O 23.224 21.958 -37.431 1.00 . A A . 116 GLU OE2 1 1
3 6109 1 1 116 LYS C C 25.958 23.907 -44.046 1.00 . A A . 117 LYS C 1 1
3 6110 1 1 116 LYS CA C 26.540 22.497 -44.042 1.00 . A A . 117 LYS CA 1 1
3 6111 1 1 116 LYS CB C 26.254 21.811 -45.379 1.00 . A A . 117 LYS CB 1 1
3 6112 1 1 116 LYS CD C 26.889 22.054 -47.797 1.00 . A A . 117 LYS CD 1 1
3 6113 1 1 116 LYS CE C 27.971 22.583 -48.728 1.00 . A A . 117 LYS CE 1 1
3 6114 1 1 116 LYS CG C 27.399 21.915 -46.373 1.00 . A A . 117 LYS CG 1 1
3 6115 1 1 116 LYS H H 25.557 20.854 -43.139 1.00 . A A . 117 LYS H 1 1
3 6116 1 1 116 LYS HA H 27.609 22.563 -43.901 1.00 . A A . 117 LYS HA 1 1
3 6117 1 1 116 LYS HB2 H 26.056 20.764 -45.199 1.00 . A A . 117 LYS HB2 1 1
3 6118 1 1 116 LYS HB3 H 25.379 22.263 -45.822 1.00 . A A . 117 LYS HB3 1 1
3 6119 1 1 116 LYS HD2 H 26.567 21.088 -48.153 1.00 . A A . 117 LYS HD2 1 1
3 6120 1 1 116 LYS HD3 H 26.053 22.740 -47.806 1.00 . A A . 117 LYS HD3 1 1
3 6121 1 1 116 LYS HE2 H 27.734 23.602 -48.991 1.00 . A A . 117 LYS HE2 1 1
3 6122 1 1 116 LYS HE3 H 28.917 22.556 -48.209 1.00 . A A . 117 LYS HE3 1 1
3 6123 1 1 116 LYS HG2 H 27.997 22.781 -46.130 1.00 . A A . 117 LYS HG2 1 1
3 6124 1 1 116 LYS HG3 H 28.006 21.024 -46.304 1.00 . A A . 117 LYS HG3 1 1
3 6125 1 1 116 LYS HZ1 H 27.980 20.761 -49.749 1.00 . A A . 117 LYS HZ1 1 1
3 6126 1 1 116 LYS HZ2 H 28.999 21.931 -50.424 1.00 . A A . 117 LYS HZ2 1 1
3 6127 1 1 116 LYS HZ3 H 27.326 22.042 -50.639 1.00 . A A . 117 LYS HZ3 1 1
3 6128 1 1 116 LYS N N 25.991 21.712 -42.943 1.00 . A A . 117 LYS N 1 1
3 6129 1 1 116 LYS NZ N 28.076 21.772 -49.973 1.00 . A A . 117 LYS NZ 1 1
3 6130 1 1 116 LYS O O 26.591 24.848 -44.525 1.00 . A A . 117 LYS O 1 1
3 6131 1 1 117 MET C C 23.847 25.896 -44.853 1.00 . A A . 118 MET C 1 1
3 6132 1 1 117 MET CA C 24.084 25.341 -43.452 1.00 . A A . 118 MET CA 1 1
3 6133 1 1 117 MET CB C 24.916 26.330 -42.633 1.00 . A A . 118 MET CB 1 1
3 6134 1 1 117 MET CE C 22.609 28.223 -39.811 1.00 . A A . 118 MET CE 1 1
3 6135 1 1 117 MET CG C 24.098 27.452 -42.018 1.00 . A A . 118 MET CG 1 1
3 6136 1 1 117 MET H H 24.295 23.258 -43.145 1.00 . A A . 118 MET H 1 1
3 6137 1 1 117 MET HA H 23.129 25.201 -42.967 1.00 . A A . 118 MET HA 1 1
3 6138 1 1 117 MET HB2 H 25.408 25.793 -41.835 1.00 . A A . 118 MET HB2 1 1
3 6139 1 1 117 MET HB3 H 25.666 26.769 -43.274 1.00 . A A . 118 MET HB3 1 1
3 6140 1 1 117 MET HE1 H 22.172 27.708 -38.967 1.00 . A A . 118 MET HE1 1 1
3 6141 1 1 117 MET HE2 H 22.761 29.262 -39.560 1.00 . A A . 118 MET HE2 1 1
3 6142 1 1 117 MET HE3 H 21.947 28.151 -40.661 1.00 . A A . 118 MET HE3 1 1
3 6143 1 1 117 MET HG2 H 24.467 28.396 -42.391 1.00 . A A . 118 MET HG2 1 1
3 6144 1 1 117 MET HG3 H 23.065 27.329 -42.316 1.00 . A A . 118 MET HG3 1 1
3 6145 1 1 117 MET N N 24.749 24.045 -43.510 1.00 . A A . 118 MET N 1 1
3 6146 1 1 117 MET O O 24.559 26.783 -45.323 1.00 . A A . 118 MET O 1 1
3 6147 1 1 117 MET SD S 24.183 27.471 -40.217 1.00 . A A . 118 MET SD 1 1
3 6148 1 1 118 PRO C C 21.886 27.194 -46.925 1.00 . A A . 119 PRO C 1 1
3 6149 1 1 118 PRO CA C 22.473 25.788 -46.895 1.00 . A A . 119 PRO CA 1 1
3 6150 1 1 118 PRO CB C 21.425 24.759 -47.328 1.00 . A A . 119 PRO CB 1 1
3 6151 1 1 118 PRO CD C 21.936 24.298 -45.039 1.00 . A A . 119 PRO CD 1 1
3 6152 1 1 118 PRO CG C 20.828 24.267 -46.055 1.00 . A A . 119 PRO CG 1 1
3 6153 1 1 118 PRO HA H 23.323 25.739 -47.559 1.00 . A A . 119 PRO HA 1 1
3 6154 1 1 118 PRO HB2 H 20.684 25.240 -47.953 1.00 . A A . 119 PRO HB2 1 1
3 6155 1 1 118 PRO HB3 H 21.903 23.961 -47.875 1.00 . A A . 119 PRO HB3 1 1
3 6156 1 1 118 PRO HD2 H 21.547 24.547 -44.064 1.00 . A A . 119 PRO HD2 1 1
3 6157 1 1 118 PRO HD3 H 22.449 23.348 -45.012 1.00 . A A . 119 PRO HD3 1 1
3 6158 1 1 118 PRO HG2 H 20.023 24.917 -45.751 1.00 . A A . 119 PRO HG2 1 1
3 6159 1 1 118 PRO HG3 H 20.468 23.257 -46.185 1.00 . A A . 119 PRO HG3 1 1
3 6160 1 1 118 PRO N N 22.826 25.361 -45.537 1.00 . A A . 119 PRO N 1 1
3 6161 1 1 118 PRO O O 21.671 27.810 -45.882 1.00 . A A . 119 PRO O 1 1
3 6162 1 1 119 SER C C 19.749 29.167 -47.535 1.00 . A A . 120 SER C 1 1
3 6163 1 1 119 SER CA C 21.065 29.031 -48.295 1.00 . A A . 120 SER CA 1 1
3 6164 1 1 119 SER CB C 20.844 29.333 -49.778 1.00 . A A . 120 SER CB 1 1
3 6165 1 1 119 SER H H 21.818 27.155 -48.923 1.00 . A A . 120 SER H 1 1
3 6166 1 1 119 SER HA H 21.773 29.741 -47.894 1.00 . A A . 120 SER HA 1 1
3 6167 1 1 119 SER HB2 H 19.929 29.893 -49.897 1.00 . A A . 120 SER HB2 1 1
3 6168 1 1 119 SER HB3 H 21.673 29.917 -50.152 1.00 . A A . 120 SER HB3 1 1
3 6169 1 1 119 SER HG H 20.570 28.353 -51.452 1.00 . A A . 120 SER HG 1 1
3 6170 1 1 119 SER N N 21.626 27.696 -48.128 1.00 . A A . 120 SER N 1 1
3 6171 1 1 119 SER O O 18.742 28.561 -47.900 1.00 . A A . 120 SER O 1 1
3 6172 1 1 119 SER OG O 20.750 28.138 -50.534 1.00 . A A . 120 SER OG 1 1
3 6173 1 1 120 THR C C 18.702 31.455 -44.829 1.00 . A A . 121 THR C 1 1
3 6174 1 1 120 THR CA C 18.576 30.185 -45.661 1.00 . A A . 121 THR CA 1 1
3 6175 1 1 120 THR CB C 18.314 28.992 -44.721 1.00 . A A . 121 THR CB 1 1
3 6176 1 1 120 THR CG2 C 16.853 28.571 -44.775 1.00 . A A . 121 THR CG2 1 1
3 6177 1 1 120 THR H H 20.599 30.425 -46.234 1.00 . A A . 121 THR H 1 1
3 6178 1 1 120 THR HA H 17.730 30.284 -46.327 1.00 . A A . 121 THR HA 1 1
3 6179 1 1 120 THR HB H 18.549 29.293 -43.711 1.00 . A A . 121 THR HB 1 1
3 6180 1 1 120 THR HG1 H 19.999 27.970 -44.647 1.00 . A A . 121 THR HG1 1 1
3 6181 1 1 120 THR HG21 H 16.239 29.345 -44.340 1.00 . A A . 121 THR HG21 1 1
3 6182 1 1 120 THR HG22 H 16.723 27.653 -44.222 1.00 . A A . 121 THR HG22 1 1
3 6183 1 1 120 THR HG23 H 16.562 28.417 -45.804 1.00 . A A . 121 THR HG23 1 1
3 6184 1 1 120 THR N N 19.766 29.969 -46.475 1.00 . A A . 121 THR N 1 1
3 6185 1 1 120 THR O O 19.803 31.962 -44.616 1.00 . A A . 121 THR O 1 1
3 6186 1 1 120 THR OG1 O 19.148 27.888 -45.087 1.00 . A A . 121 THR OG1 1 1
3 6187 1 1 121 SER C C 17.437 32.844 -42.069 1.00 . A A . 122 SER C 1 1
3 6188 1 1 121 SER CA C 17.551 33.180 -43.553 1.00 . A A . 122 SER CA 1 1
3 6189 1 1 121 SER CB C 16.390 34.081 -43.974 1.00 . A A . 122 SER CB 1 1
3 6190 1 1 121 SER H H 16.721 31.514 -44.564 1.00 . A A . 122 SER H 1 1
3 6191 1 1 121 SER HA H 18.481 33.702 -43.721 1.00 . A A . 122 SER HA 1 1
3 6192 1 1 121 SER HB2 H 15.456 33.613 -43.700 1.00 . A A . 122 SER HB2 1 1
3 6193 1 1 121 SER HB3 H 16.476 35.034 -43.471 1.00 . A A . 122 SER HB3 1 1
3 6194 1 1 121 SER HG H 15.496 34.286 -45.705 1.00 . A A . 122 SER HG 1 1
3 6195 1 1 121 SER N N 17.568 31.965 -44.360 1.00 . A A . 122 SER N 1 1
3 6196 1 1 121 SER O O 17.396 31.674 -41.687 1.00 . A A . 122 SER O 1 1
3 6197 1 1 121 SER OG O 16.397 34.303 -45.373 1.00 . A A . 122 SER OG 1 1
3 6198 1 1 122 ARG C C 15.867 34.015 -39.310 1.00 . A A . 123 ARG C 1 1
3 6199 1 1 122 ARG CA C 17.278 33.695 -39.794 1.00 . A A . 123 ARG CA 1 1
3 6200 1 1 122 ARG CB C 18.291 34.583 -39.069 1.00 . A A . 123 ARG CB 1 1
3 6201 1 1 122 ARG CD C 20.073 32.883 -38.562 1.00 . A A . 123 ARG CD 1 1
3 6202 1 1 122 ARG CG C 19.736 34.171 -39.298 1.00 . A A . 123 ARG CG 1 1
3 6203 1 1 122 ARG CZ C 20.238 32.070 -36.248 1.00 . A A . 123 ARG CZ 1 1
3 6204 1 1 122 ARG H H 17.423 34.788 -41.601 1.00 . A A . 123 ARG H 1 1
3 6205 1 1 122 ARG HA H 17.496 32.660 -39.574 1.00 . A A . 123 ARG HA 1 1
3 6206 1 1 122 ARG HB2 H 18.172 35.600 -39.411 1.00 . A A . 123 ARG HB2 1 1
3 6207 1 1 122 ARG HB3 H 18.092 34.542 -38.009 1.00 . A A . 123 ARG HB3 1 1
3 6208 1 1 122 ARG HD2 H 19.344 32.132 -38.827 1.00 . A A . 123 ARG HD2 1 1
3 6209 1 1 122 ARG HD3 H 21.056 32.556 -38.868 1.00 . A A . 123 ARG HD3 1 1
3 6210 1 1 122 ARG HE H 19.913 33.969 -36.769 1.00 . A A . 123 ARG HE 1 1
3 6211 1 1 122 ARG HG2 H 19.894 34.019 -40.356 1.00 . A A . 123 ARG HG2 1 1
3 6212 1 1 122 ARG HG3 H 20.385 34.958 -38.944 1.00 . A A . 123 ARG HG3 1 1
3 6213 1 1 122 ARG HH11 H 20.460 30.649 -37.666 1.00 . A A . 123 ARG HH11 1 1
3 6214 1 1 122 ARG HH12 H 20.575 30.089 -36.030 1.00 . A A . 123 ARG HH12 1 1
3 6215 1 1 122 ARG HH21 H 20.063 33.243 -34.611 1.00 . A A . 123 ARG HH21 1 1
3 6216 1 1 122 ARG HH22 H 20.348 31.566 -34.294 1.00 . A A . 123 ARG HH22 1 1
3 6217 1 1 122 ARG N N 17.386 33.879 -41.237 1.00 . A A . 123 ARG N 1 1
3 6218 1 1 122 ARG NE N 20.061 33.063 -37.113 1.00 . A A . 123 ARG NE 1 1
3 6219 1 1 122 ARG NH1 N 20.440 30.835 -36.683 1.00 . A A . 123 ARG NH1 1 1
3 6220 1 1 122 ARG NH2 N 20.214 32.313 -34.943 1.00 . A A . 123 ARG NH2 1 1
3 6221 1 1 122 ARG O O 15.185 34.889 -39.843 1.00 . A A . 123 ARG O 1 1
3 6222 1 1 123 PRO C C 13.958 34.799 -36.950 1.00 . A A . 124 PRO C 1 1
3 6223 1 1 123 PRO CA C 14.084 33.476 -37.696 1.00 . A A . 124 PRO CA 1 1
3 6224 1 1 123 PRO CB C 13.951 32.300 -36.726 1.00 . A A . 124 PRO CB 1 1
3 6225 1 1 123 PRO CD C 16.178 32.229 -37.591 1.00 . A A . 124 PRO CD 1 1
3 6226 1 1 123 PRO CG C 15.351 31.943 -36.368 1.00 . A A . 124 PRO CG 1 1
3 6227 1 1 123 PRO HA H 13.313 33.414 -38.449 1.00 . A A . 124 PRO HA 1 1
3 6228 1 1 123 PRO HB2 H 13.386 32.608 -35.857 1.00 . A A . 124 PRO HB2 1 1
3 6229 1 1 123 PRO HB3 H 13.448 31.480 -37.217 1.00 . A A . 124 PRO HB3 1 1
3 6230 1 1 123 PRO HD2 H 17.160 32.579 -37.309 1.00 . A A . 124 PRO HD2 1 1
3 6231 1 1 123 PRO HD3 H 16.253 31.347 -38.210 1.00 . A A . 124 PRO HD3 1 1
3 6232 1 1 123 PRO HG2 H 15.684 32.549 -35.539 1.00 . A A . 124 PRO HG2 1 1
3 6233 1 1 123 PRO HG3 H 15.410 30.894 -36.114 1.00 . A A . 124 PRO HG3 1 1
3 6234 1 1 123 PRO N N 15.418 33.288 -38.275 1.00 . A A . 124 PRO N 1 1
3 6235 1 1 123 PRO O O 14.934 35.312 -36.402 1.00 . A A . 124 PRO O 1 1
3 6236 1 1 124 THR C C 11.317 36.493 -35.288 1.00 . A A . 125 THR C 1 1
3 6237 1 1 124 THR CA C 12.493 36.613 -36.250 1.00 . A A . 125 THR CA 1 1
3 6238 1 1 124 THR CB C 12.206 37.744 -37.256 1.00 . A A . 125 THR CB 1 1
3 6239 1 1 124 THR CG2 C 13.474 38.149 -37.991 1.00 . A A . 125 THR CG2 1 1
3 6240 1 1 124 THR H H 12.009 34.892 -37.384 1.00 . A A . 125 THR H 1 1
3 6241 1 1 124 THR HA H 13.379 36.875 -35.689 1.00 . A A . 125 THR HA 1 1
3 6242 1 1 124 THR HB H 11.832 38.600 -36.714 1.00 . A A . 125 THR HB 1 1
3 6243 1 1 124 THR HG1 H 10.612 38.045 -38.378 1.00 . A A . 125 THR HG1 1 1
3 6244 1 1 124 THR HG21 H 14.295 38.204 -37.291 1.00 . A A . 125 THR HG21 1 1
3 6245 1 1 124 THR HG22 H 13.329 39.113 -38.454 1.00 . A A . 125 THR HG22 1 1
3 6246 1 1 124 THR HG23 H 13.700 37.415 -38.751 1.00 . A A . 125 THR HG23 1 1
3 6247 1 1 124 THR N N 12.747 35.349 -36.930 1.00 . A A . 125 THR N 1 1
3 6248 1 1 124 THR O O 10.226 36.073 -35.675 1.00 . A A . 125 THR O 1 1
3 6249 1 1 124 THR OG1 O 11.216 37.319 -38.199 1.00 . A A . 125 THR OG1 1 1
3 6250 1 1 125 ALA C C 9.290 37.634 -33.419 1.00 . A A . 126 ALA C 1 1
3 6251 1 1 125 ALA CA C 10.503 36.802 -33.016 1.00 . A A . 126 ALA CA 1 1
3 6252 1 1 125 ALA CB C 11.045 37.273 -31.674 1.00 . A A . 126 ALA CB 1 1
3 6253 1 1 125 ALA H H 12.435 37.192 -33.785 1.00 . A A . 126 ALA H 1 1
3 6254 1 1 125 ALA HA H 10.200 35.770 -32.911 1.00 . A A . 126 ALA HA 1 1
3 6255 1 1 125 ALA HB1 H 11.593 36.469 -31.206 1.00 . A A . 126 ALA HB1 1 1
3 6256 1 1 125 ALA HB2 H 11.703 38.116 -31.829 1.00 . A A . 126 ALA HB2 1 1
3 6257 1 1 125 ALA HB3 H 10.224 37.569 -31.038 1.00 . A A . 126 ALA HB3 1 1
3 6258 1 1 125 ALA N N 11.545 36.866 -34.032 1.00 . A A . 126 ALA N 1 1
3 6259 1 1 125 ALA O O 9.400 38.625 -34.142 1.00 . A A . 126 ALA O 1 1
3 6260 1 1 126 PRO C C 6.760 39.277 -32.562 1.00 . A A . 127 PRO C 1 1
3 6261 1 1 126 PRO CA C 6.848 37.916 -33.246 1.00 . A A . 127 PRO CA 1 1
3 6262 1 1 126 PRO CB C 5.780 36.970 -32.691 1.00 . A A . 127 PRO CB 1 1
3 6263 1 1 126 PRO CD C 7.900 36.049 -32.079 1.00 . A A . 127 PRO CD 1 1
3 6264 1 1 126 PRO CG C 6.474 36.197 -31.624 1.00 . A A . 127 PRO CG 1 1
3 6265 1 1 126 PRO HA H 6.707 38.039 -34.309 1.00 . A A . 127 PRO HA 1 1
3 6266 1 1 126 PRO HB2 H 4.957 37.546 -32.293 1.00 . A A . 127 PRO HB2 1 1
3 6267 1 1 126 PRO HB3 H 5.425 36.323 -33.479 1.00 . A A . 127 PRO HB3 1 1
3 6268 1 1 126 PRO HD2 H 8.571 36.072 -31.234 1.00 . A A . 127 PRO HD2 1 1
3 6269 1 1 126 PRO HD3 H 8.024 35.133 -32.638 1.00 . A A . 127 PRO HD3 1 1
3 6270 1 1 126 PRO HG2 H 6.433 36.742 -30.692 1.00 . A A . 127 PRO HG2 1 1
3 6271 1 1 126 PRO HG3 H 6.014 35.227 -31.514 1.00 . A A . 127 PRO HG3 1 1
3 6272 1 1 126 PRO N N 8.104 37.223 -32.945 1.00 . A A . 127 PRO N 1 1
3 6273 1 1 126 PRO O O 7.501 39.558 -31.620 1.00 . A A . 127 PRO O 1 1
3 6274 1 1 127 SER C C 4.270 41.604 -31.889 1.00 . A A . 128 SER C 1 1
3 6275 1 1 127 SER CA C 5.668 41.451 -32.481 1.00 . A A . 128 SER CA 1 1
3 6276 1 1 127 SER CB C 5.899 42.516 -33.554 1.00 . A A . 128 SER CB 1 1
3 6277 1 1 127 SER H H 5.290 39.835 -33.797 1.00 . A A . 128 SER H 1 1
3 6278 1 1 127 SER HA H 6.396 41.580 -31.694 1.00 . A A . 128 SER HA 1 1
3 6279 1 1 127 SER HB2 H 5.715 43.493 -33.134 1.00 . A A . 128 SER HB2 1 1
3 6280 1 1 127 SER HB3 H 6.921 42.459 -33.900 1.00 . A A . 128 SER HB3 1 1
3 6281 1 1 127 SER HG H 5.550 42.129 -35.443 1.00 . A A . 128 SER HG 1 1
3 6282 1 1 127 SER N N 5.850 40.117 -33.043 1.00 . A A . 128 SER N 1 1
3 6283 1 1 127 SER O O 3.360 42.112 -32.543 1.00 . A A . 128 SER O 1 1
3 6284 1 1 127 SER OG O 5.032 42.324 -34.659 1.00 . A A . 128 SER OG 1 1
3 6285 1 1 128 SER C C 2.657 42.596 -29.280 1.00 . A A . 129 SER C 1 1
3 6286 1 1 128 SER CA C 2.822 41.243 -29.966 1.00 . A A . 129 SER CA 1 1
3 6287 1 1 128 SER CB C 2.691 40.118 -28.937 1.00 . A A . 129 SER CB 1 1
3 6288 1 1 128 SER H H 4.873 40.764 -30.177 1.00 . A A . 129 SER H 1 1
3 6289 1 1 128 SER HA H 2.047 41.132 -30.709 1.00 . A A . 129 SER HA 1 1
3 6290 1 1 128 SER HB2 H 3.228 40.389 -28.041 1.00 . A A . 129 SER HB2 1 1
3 6291 1 1 128 SER HB3 H 1.648 39.970 -28.701 1.00 . A A . 129 SER HB3 1 1
3 6292 1 1 128 SER HG H 2.505 38.311 -29.670 1.00 . A A . 129 SER HG 1 1
3 6293 1 1 128 SER N N 4.109 41.159 -30.646 1.00 . A A . 129 SER N 1 1
3 6294 1 1 128 SER O O 3.593 43.114 -28.673 1.00 . A A . 129 SER O 1 1
3 6295 1 1 128 SER OG O 3.224 38.904 -29.439 1.00 . A A . 129 SER OG 1 1
3 6296 1 1 129 GLU C C -0.326 44.752 -28.809 1.00 . A A . 130 GLU C 1 1
3 6297 1 1 129 GLU CA C 1.170 44.455 -28.773 1.00 . A A . 130 GLU CA 1 1
3 6298 1 1 129 GLU CB C 1.939 45.565 -29.493 1.00 . A A . 130 GLU CB 1 1
3 6299 1 1 129 GLU CD C 3.332 47.413 -28.482 1.00 . A A . 130 GLU CD 1 1
3 6300 1 1 129 GLU CG C 1.935 46.889 -28.748 1.00 . A A . 130 GLU CG 1 1
3 6301 1 1 129 GLU H H 0.752 42.699 -29.880 1.00 . A A . 130 GLU H 1 1
3 6302 1 1 129 GLU HA H 1.492 44.415 -27.744 1.00 . A A . 130 GLU HA 1 1
3 6303 1 1 129 GLU HB2 H 2.964 45.250 -29.622 1.00 . A A . 130 GLU HB2 1 1
3 6304 1 1 129 GLU HB3 H 1.494 45.722 -30.464 1.00 . A A . 130 GLU HB3 1 1
3 6305 1 1 129 GLU HG2 H 1.400 47.618 -29.338 1.00 . A A . 130 GLU HG2 1 1
3 6306 1 1 129 GLU HG3 H 1.431 46.754 -27.801 1.00 . A A . 130 GLU HG3 1 1
3 6307 1 1 129 GLU N N 1.458 43.162 -29.382 1.00 . A A . 130 GLU N 1 1
3 6308 1 1 129 GLU O O -0.961 44.679 -29.862 1.00 . A A . 130 GLU O 1 1
3 6309 1 1 129 GLU OE1 O 3.969 47.916 -29.431 1.00 . A A . 130 GLU OE1 1 1
3 6310 1 1 129 GLU OE2 O 3.790 47.321 -27.323 1.00 . A A . 130 GLU OE2 1 1
3 6311 1 1 130 LYS C C -2.636 46.692 -28.279 1.00 . A A . 131 LYS C 1 1
3 6312 1 1 130 LYS CA C -2.306 45.394 -27.547 1.00 . A A . 131 LYS CA 1 1
3 6313 1 1 130 LYS CB C -2.720 45.506 -26.078 1.00 . A A . 131 LYS CB 1 1
3 6314 1 1 130 LYS CD C -2.581 44.469 -23.795 1.00 . A A . 131 LYS CD 1 1
3 6315 1 1 130 LYS CE C -3.981 44.860 -23.345 1.00 . A A . 131 LYS CE 1 1
3 6316 1 1 130 LYS CG C -2.526 44.220 -25.293 1.00 . A A . 131 LYS CG 1 1
3 6317 1 1 130 LYS H H -0.328 45.127 -26.845 1.00 . A A . 131 LYS H 1 1
3 6318 1 1 130 LYS HA H -2.856 44.587 -28.006 1.00 . A A . 131 LYS HA 1 1
3 6319 1 1 130 LYS HB2 H -2.132 46.282 -25.610 1.00 . A A . 131 LYS HB2 1 1
3 6320 1 1 130 LYS HB3 H -3.764 45.779 -26.030 1.00 . A A . 131 LYS HB3 1 1
3 6321 1 1 130 LYS HD2 H -2.288 43.567 -23.277 1.00 . A A . 131 LYS HD2 1 1
3 6322 1 1 130 LYS HD3 H -1.896 45.267 -23.545 1.00 . A A . 131 LYS HD3 1 1
3 6323 1 1 130 LYS HE2 H -4.398 45.546 -24.067 1.00 . A A . 131 LYS HE2 1 1
3 6324 1 1 130 LYS HE3 H -4.592 43.971 -23.300 1.00 . A A . 131 LYS HE3 1 1
3 6325 1 1 130 LYS HG2 H -3.307 43.524 -25.560 1.00 . A A . 131 LYS HG2 1 1
3 6326 1 1 130 LYS HG3 H -1.563 43.798 -25.543 1.00 . A A . 131 LYS HG3 1 1
3 6327 1 1 130 LYS HZ1 H -4.943 45.740 -21.714 1.00 . A A . 131 LYS HZ1 1 1
3 6328 1 1 130 LYS HZ2 H -3.415 46.389 -22.040 1.00 . A A . 131 LYS HZ2 1 1
3 6329 1 1 130 LYS HZ3 H -3.550 44.873 -21.302 1.00 . A A . 131 LYS HZ3 1 1
3 6330 1 1 130 LYS N N -0.885 45.085 -27.651 1.00 . A A . 131 LYS N 1 1
3 6331 1 1 130 LYS NZ N -3.972 45.510 -22.006 1.00 . A A . 131 LYS NZ 1 1
3 6332 1 1 130 LYS O O -1.741 47.414 -28.715 1.00 . A A . 131 LYS O 1 1
3 6333 1 1 131 GLY C C -5.798 48.542 -28.799 1.00 . A A . 132 GLY C 1 1
3 6334 1 1 131 GLY CA C -4.351 48.193 -29.086 1.00 . A A . 132 GLY CA 1 1
3 6335 1 1 131 GLY H H -4.597 46.368 -28.041 1.00 . A A . 132 GLY H 1 1
3 6336 1 1 131 GLY HA2 H -3.723 49.011 -28.766 1.00 . A A . 132 GLY HA2 1 1
3 6337 1 1 131 GLY HA3 H -4.231 48.056 -30.151 1.00 . A A . 132 GLY HA3 1 1
3 6338 1 1 131 GLY N N -3.927 46.982 -28.409 1.00 . A A . 132 GLY N 1 1
3 6339 1 1 131 GLY O O -6.713 47.915 -29.330 1.00 . A A . 132 GLY O 1 1
3 6340 1 1 132 GLY C C -7.801 51.182 -28.383 1.00 . A A . 133 GLY C 1 1
3 6341 1 1 132 GLY CA C -7.354 49.960 -27.609 1.00 . A A . 133 GLY CA 1 1
3 6342 1 1 132 GLY H H -5.238 50.011 -27.558 1.00 . A A . 133 GLY H 1 1
3 6343 1 1 132 GLY HA2 H -8.033 49.145 -27.817 1.00 . A A . 133 GLY HA2 1 1
3 6344 1 1 132 GLY HA3 H -7.391 50.184 -26.552 1.00 . A A . 133 GLY HA3 1 1
3 6345 1 1 132 GLY N N -6.006 49.547 -27.953 1.00 . A A . 133 GLY N 1 1
3 6346 1 1 132 GLY O O -7.592 52.314 -27.946 1.00 . A A . 133 GLY O 1 1
3 6347 1 1 133 ASN C C -9.862 51.538 -31.441 1.00 . A A . 134 ASN C 1 1
3 6348 1 1 133 ASN CA C -8.896 52.050 -30.378 1.00 . A A . 134 ASN CA 1 1
3 6349 1 1 133 ASN CB C -7.716 52.761 -31.044 1.00 . A A . 134 ASN CB 1 1
3 6350 1 1 133 ASN CG C -8.061 54.172 -31.479 1.00 . A A . 134 ASN CG 1 1
3 6351 1 1 133 ASN H H -8.558 50.032 -29.833 1.00 . A A . 134 ASN H 1 1
3 6352 1 1 133 ASN HA H -9.415 52.752 -29.743 1.00 . A A . 134 ASN HA 1 1
3 6353 1 1 133 ASN HB2 H -6.893 52.811 -30.345 1.00 . A A . 134 ASN HB2 1 1
3 6354 1 1 133 ASN HB3 H -7.409 52.199 -31.914 1.00 . A A . 134 ASN HB3 1 1
3 6355 1 1 133 ASN HD21 H -6.131 54.648 -31.552 1.00 . A A . 134 ASN HD21 1 1
3 6356 1 1 133 ASN HD22 H -7.234 55.911 -31.970 1.00 . A A . 134 ASN HD22 1 1
3 6357 1 1 133 ASN N N -8.419 50.956 -29.538 1.00 . A A . 134 ASN N 1 1
3 6358 1 1 133 ASN ND2 N -7.039 54.993 -31.688 1.00 . A A . 134 ASN ND2 1 1
3 6359 1 1 133 ASN O O -11.035 51.911 -31.460 1.00 . A A . 134 ASN O 1 1
3 6360 1 1 133 ASN OD1 O -9.233 54.518 -31.625 1.00 . A A . 134 ASN OD1 1 1
3 6361 1 1 134 TYR C C -10.722 51.221 -34.300 1.00 . A A . 135 TYR C 1 1
3 6362 1 1 134 TYR CA C -10.179 50.120 -33.393 1.00 . A A . 135 TYR CA 1 1
3 6363 1 1 134 TYR CB C -11.335 49.310 -32.807 1.00 . A A . 135 TYR CB 1 1
3 6364 1 1 134 TYR CD1 C -11.401 47.752 -34.792 1.00 . A A . 135 TYR CD1 1 1
3 6365 1 1 134 TYR CD2 C -13.472 48.456 -33.845 1.00 . A A . 135 TYR CD2 1 1
3 6366 1 1 134 TYR CE1 C -12.081 47.002 -35.733 1.00 . A A . 135 TYR CE1 1 1
3 6367 1 1 134 TYR CE2 C -14.160 47.708 -34.780 1.00 . A A . 135 TYR CE2 1 1
3 6368 1 1 134 TYR CG C -12.083 48.491 -33.833 1.00 . A A . 135 TYR CG 1 1
3 6369 1 1 134 TYR CZ C -13.460 46.983 -35.723 1.00 . A A . 135 TYR CZ 1 1
3 6370 1 1 134 TYR H H -8.418 50.423 -32.259 1.00 . A A . 135 TYR H 1 1
3 6371 1 1 134 TYR HA H -9.553 49.463 -33.979 1.00 . A A . 135 TYR HA 1 1
3 6372 1 1 134 TYR HB2 H -10.949 48.633 -32.060 1.00 . A A . 135 TYR HB2 1 1
3 6373 1 1 134 TYR HB3 H -12.040 49.986 -32.343 1.00 . A A . 135 TYR HB3 1 1
3 6374 1 1 134 TYR HD1 H -10.321 47.768 -34.797 1.00 . A A . 135 TYR HD1 1 1
3 6375 1 1 134 TYR HD2 H -14.018 49.023 -33.105 1.00 . A A . 135 TYR HD2 1 1
3 6376 1 1 134 TYR HE1 H -11.533 46.435 -36.471 1.00 . A A . 135 TYR HE1 1 1
3 6377 1 1 134 TYR HE2 H -15.241 47.692 -34.773 1.00 . A A . 135 TYR HE2 1 1
3 6378 1 1 134 TYR HH H -14.785 46.792 -37.103 1.00 . A A . 135 TYR HH 1 1
3 6379 1 1 134 TYR N N -9.361 50.683 -32.325 1.00 . A A . 135 TYR N 1 1
3 6380 1 1 134 TYR O O -9.960 51.963 -34.918 1.00 . A A . 135 TYR O 1 1
3 6381 1 1 134 TYR OH O -14.141 46.237 -36.657 1.00 . A A . 135 TYR OH 1 1
4 6382 1 1 1 GLY C C 13.265 -7.258 -8.756 1.00 . A A . 2 GLY C 1 1
4 6383 1 1 1 GLY CA C 13.950 -7.995 -7.623 1.00 . A A . 2 GLY CA 1 1
4 6384 1 1 1 GLY H1 H 13.753 -7.959 -5.515 1.00 . A A . 2 GLY H1 1 1
4 6385 1 1 1 GLY HA2 H 14.961 -7.626 -7.527 1.00 . A A . 2 GLY HA2 1 1
4 6386 1 1 1 GLY HA3 H 13.984 -9.048 -7.861 1.00 . A A . 2 GLY HA3 1 1
4 6387 1 1 1 GLY N N 13.266 -7.823 -6.355 1.00 . A A . 2 GLY N 1 1
4 6388 1 1 1 GLY O O 12.432 -7.828 -9.461 1.00 . A A . 2 GLY O 1 1
4 6389 1 1 2 ALA C C 11.528 -4.985 -9.766 1.00 . A A . 3 ALA C 1 1
4 6390 1 1 2 ALA CA C 13.025 -5.172 -9.986 1.00 . A A . 3 ALA CA 1 1
4 6391 1 1 2 ALA CB C 13.285 -5.802 -11.347 1.00 . A A . 3 ALA CB 1 1
4 6392 1 1 2 ALA H H 14.282 -5.590 -8.337 1.00 . A A . 3 ALA H 1 1
4 6393 1 1 2 ALA HA H 13.506 -4.204 -9.967 1.00 . A A . 3 ALA HA 1 1
4 6394 1 1 2 ALA HB1 H 13.928 -6.661 -11.228 1.00 . A A . 3 ALA HB1 1 1
4 6395 1 1 2 ALA HB2 H 12.348 -6.111 -11.785 1.00 . A A . 3 ALA HB2 1 1
4 6396 1 1 2 ALA HB3 H 13.765 -5.080 -11.991 1.00 . A A . 3 ALA HB3 1 1
4 6397 1 1 2 ALA N N 13.613 -5.987 -8.931 1.00 . A A . 3 ALA N 1 1
4 6398 1 1 2 ALA O O 10.931 -5.637 -8.909 1.00 . A A . 3 ALA O 1 1
4 6399 1 1 3 ARG C C 8.908 -3.455 -11.790 1.00 . A A . 4 ARG C 1 1
4 6400 1 1 3 ARG CA C 9.500 -3.815 -10.431 1.00 . A A . 4 ARG CA 1 1
4 6401 1 1 3 ARG CB C 9.254 -2.679 -9.438 1.00 . A A . 4 ARG CB 1 1
4 6402 1 1 3 ARG CD C 7.520 -3.558 -7.845 1.00 . A A . 4 ARG CD 1 1
4 6403 1 1 3 ARG CG C 8.976 -3.157 -8.022 1.00 . A A . 4 ARG CG 1 1
4 6404 1 1 3 ARG CZ C 5.882 -3.741 -6.021 1.00 . A A . 4 ARG CZ 1 1
4 6405 1 1 3 ARG H H 11.457 -3.602 -11.208 1.00 . A A . 4 ARG H 1 1
4 6406 1 1 3 ARG HA H 9.018 -4.711 -10.068 1.00 . A A . 4 ARG HA 1 1
4 6407 1 1 3 ARG HB2 H 10.126 -2.041 -9.415 1.00 . A A . 4 ARG HB2 1 1
4 6408 1 1 3 ARG HB3 H 8.404 -2.102 -9.773 1.00 . A A . 4 ARG HB3 1 1
4 6409 1 1 3 ARG HD2 H 6.898 -2.830 -8.343 1.00 . A A . 4 ARG HD2 1 1
4 6410 1 1 3 ARG HD3 H 7.371 -4.527 -8.295 1.00 . A A . 4 ARG HD3 1 1
4 6411 1 1 3 ARG HE H 7.855 -3.582 -5.770 1.00 . A A . 4 ARG HE 1 1
4 6412 1 1 3 ARG HG2 H 9.601 -4.012 -7.812 1.00 . A A . 4 ARG HG2 1 1
4 6413 1 1 3 ARG HG3 H 9.208 -2.360 -7.331 1.00 . A A . 4 ARG HG3 1 1
4 6414 1 1 3 ARG HH11 H 5.091 -3.762 -7.879 1.00 . A A . 4 ARG HH11 1 1
4 6415 1 1 3 ARG HH12 H 3.947 -3.891 -6.584 1.00 . A A . 4 ARG HH12 1 1
4 6416 1 1 3 ARG HH21 H 6.359 -3.750 -4.056 1.00 . A A . 4 ARG HH21 1 1
4 6417 1 1 3 ARG HH22 H 4.669 -3.883 -4.410 1.00 . A A . 4 ARG HH22 1 1
4 6418 1 1 3 ARG N N 10.927 -4.090 -10.544 1.00 . A A . 4 ARG N 1 1
4 6419 1 1 3 ARG NE N 7.139 -3.625 -6.437 1.00 . A A . 4 ARG NE 1 1
4 6420 1 1 3 ARG NH1 N 4.893 -3.802 -6.900 1.00 . A A . 4 ARG NH1 1 1
4 6421 1 1 3 ARG NH2 N 5.616 -3.796 -4.722 1.00 . A A . 4 ARG NH2 1 1
4 6422 1 1 3 ARG O O 9.616 -3.411 -12.796 1.00 . A A . 4 ARG O 1 1
4 6423 1 1 4 ASN C C 6.670 -1.339 -13.120 1.00 . A A . 5 ASN C 1 1
4 6424 1 1 4 ASN CA C 6.915 -2.842 -13.048 1.00 . A A . 5 ASN CA 1 1
4 6425 1 1 4 ASN CB C 5.587 -3.594 -13.151 1.00 . A A . 5 ASN CB 1 1
4 6426 1 1 4 ASN CG C 5.609 -4.666 -14.224 1.00 . A A . 5 ASN CG 1 1
4 6427 1 1 4 ASN H H 7.091 -3.250 -10.979 1.00 . A A . 5 ASN H 1 1
4 6428 1 1 4 ASN HA H 7.547 -3.133 -13.874 1.00 . A A . 5 ASN HA 1 1
4 6429 1 1 4 ASN HB2 H 5.372 -4.065 -12.202 1.00 . A A . 5 ASN HB2 1 1
4 6430 1 1 4 ASN HB3 H 4.800 -2.893 -13.385 1.00 . A A . 5 ASN HB3 1 1
4 6431 1 1 4 ASN HD21 H 5.391 -3.287 -15.641 1.00 . A A . 5 ASN HD21 1 1
4 6432 1 1 4 ASN HD22 H 5.498 -4.921 -16.191 1.00 . A A . 5 ASN HD22 1 1
4 6433 1 1 4 ASN N N 7.604 -3.198 -11.813 1.00 . A A . 5 ASN N 1 1
4 6434 1 1 4 ASN ND2 N 5.487 -4.249 -15.478 1.00 . A A . 5 ASN ND2 1 1
4 6435 1 1 4 ASN O O 6.407 -0.793 -14.192 1.00 . A A . 5 ASN O 1 1
4 6436 1 1 4 ASN OD1 O 5.735 -5.854 -13.926 1.00 . A A . 5 ASN OD1 1 1
4 6437 1 1 5 SER C C 7.536 1.507 -12.791 1.00 . A A . 6 SER C 1 1
4 6438 1 1 5 SER CA C 6.540 0.766 -11.904 1.00 . A A . 6 SER CA 1 1
4 6439 1 1 5 SER CB C 6.666 1.254 -10.460 1.00 . A A . 6 SER CB 1 1
4 6440 1 1 5 SER H H 6.970 -1.166 -11.152 1.00 . A A . 6 SER H 1 1
4 6441 1 1 5 SER HA H 5.541 0.968 -12.257 1.00 . A A . 6 SER HA 1 1
4 6442 1 1 5 SER HB2 H 7.568 1.839 -10.356 1.00 . A A . 6 SER HB2 1 1
4 6443 1 1 5 SER HB3 H 5.810 1.865 -10.213 1.00 . A A . 6 SER HB3 1 1
4 6444 1 1 5 SER HG H 7.336 0.369 -8.845 1.00 . A A . 6 SER HG 1 1
4 6445 1 1 5 SER N N 6.757 -0.675 -11.973 1.00 . A A . 6 SER N 1 1
4 6446 1 1 5 SER O O 8.329 0.891 -13.505 1.00 . A A . 6 SER O 1 1
4 6447 1 1 5 SER OG O 6.724 0.164 -9.556 1.00 . A A . 6 SER OG 1 1
4 6448 1 1 6 VAL C C 9.839 3.449 -13.132 1.00 . A A . 7 VAL C 1 1
4 6449 1 1 6 VAL CA C 8.386 3.662 -13.540 1.00 . A A . 7 VAL CA 1 1
4 6450 1 1 6 VAL CB C 8.040 5.157 -13.405 1.00 . A A . 7 VAL CB 1 1
4 6451 1 1 6 VAL CG1 C 8.905 5.991 -14.337 1.00 . A A . 7 VAL CG1 1 1
4 6452 1 1 6 VAL CG2 C 6.563 5.389 -13.683 1.00 . A A . 7 VAL CG2 1 1
4 6453 1 1 6 VAL H H 6.835 3.268 -12.154 1.00 . A A . 7 VAL H 1 1
4 6454 1 1 6 VAL HA H 8.268 3.379 -14.576 1.00 . A A . 7 VAL HA 1 1
4 6455 1 1 6 VAL HB H 8.246 5.463 -12.390 1.00 . A A . 7 VAL HB 1 1
4 6456 1 1 6 VAL HG11 H 8.764 7.039 -14.116 1.00 . A A . 7 VAL HG11 1 1
4 6457 1 1 6 VAL HG12 H 9.943 5.729 -14.197 1.00 . A A . 7 VAL HG12 1 1
4 6458 1 1 6 VAL HG13 H 8.620 5.799 -15.361 1.00 . A A . 7 VAL HG13 1 1
4 6459 1 1 6 VAL HG21 H 6.050 5.602 -12.757 1.00 . A A . 7 VAL HG21 1 1
4 6460 1 1 6 VAL HG22 H 6.452 6.225 -14.357 1.00 . A A . 7 VAL HG22 1 1
4 6461 1 1 6 VAL HG23 H 6.138 4.505 -14.135 1.00 . A A . 7 VAL HG23 1 1
4 6462 1 1 6 VAL N N 7.489 2.834 -12.742 1.00 . A A . 7 VAL N 1 1
4 6463 1 1 6 VAL O O 10.716 3.282 -13.980 1.00 . A A . 7 VAL O 1 1
4 6464 1 1 7 LEU C C 11.493 2.047 -10.380 1.00 . A A . 8 LEU C 1 1
4 6465 1 1 7 LEU CA C 11.436 3.260 -11.304 1.00 . A A . 8 LEU CA 1 1
4 6466 1 1 7 LEU CB C 11.897 4.510 -10.553 1.00 . A A . 8 LEU CB 1 1
4 6467 1 1 7 LEU CD1 C 12.550 6.930 -10.530 1.00 . A A . 8 LEU CD1 1 1
4 6468 1 1 7 LEU CD2 C 13.076 5.514 -12.525 1.00 . A A . 8 LEU CD2 1 1
4 6469 1 1 7 LEU CG C 12.085 5.770 -11.398 1.00 . A A . 8 LEU CG 1 1
4 6470 1 1 7 LEU H H 9.348 3.591 -11.199 1.00 . A A . 8 LEU H 1 1
4 6471 1 1 7 LEU HA H 12.095 3.090 -12.143 1.00 . A A . 8 LEU HA 1 1
4 6472 1 1 7 LEU HB2 H 11.163 4.728 -9.792 1.00 . A A . 8 LEU HB2 1 1
4 6473 1 1 7 LEU HB3 H 12.843 4.281 -10.083 1.00 . A A . 8 LEU HB3 1 1
4 6474 1 1 7 LEU HD11 H 12.970 7.701 -11.157 1.00 . A A . 8 LEU HD11 1 1
4 6475 1 1 7 LEU HD12 H 13.299 6.582 -9.836 1.00 . A A . 8 LEU HD12 1 1
4 6476 1 1 7 LEU HD13 H 11.708 7.328 -9.983 1.00 . A A . 8 LEU HD13 1 1
4 6477 1 1 7 LEU HD21 H 13.457 4.507 -12.446 1.00 . A A . 8 LEU HD21 1 1
4 6478 1 1 7 LEU HD22 H 13.893 6.217 -12.451 1.00 . A A . 8 LEU HD22 1 1
4 6479 1 1 7 LEU HD23 H 12.579 5.638 -13.475 1.00 . A A . 8 LEU HD23 1 1
4 6480 1 1 7 LEU HG H 11.137 6.043 -11.840 1.00 . A A . 8 LEU HG 1 1
4 6481 1 1 7 LEU N N 10.088 3.454 -11.827 1.00 . A A . 8 LEU N 1 1
4 6482 1 1 7 LEU O O 10.713 1.939 -9.434 1.00 . A A . 8 LEU O 1 1
4 6483 1 1 8 ARG C C 13.365 0.233 -8.581 1.00 . A A . 9 ARG C 1 1
4 6484 1 1 8 ARG CA C 12.581 -0.065 -9.855 1.00 . A A . 9 ARG CA 1 1
4 6485 1 1 8 ARG CB C 13.291 -1.154 -10.661 1.00 . A A . 9 ARG CB 1 1
4 6486 1 1 8 ARG CD C 15.349 -1.835 -11.932 1.00 . A A . 9 ARG CD 1 1
4 6487 1 1 8 ARG CG C 14.753 -0.847 -10.942 1.00 . A A . 9 ARG CG 1 1
4 6488 1 1 8 ARG CZ C 17.567 -2.550 -12.714 1.00 . A A . 9 ARG CZ 1 1
4 6489 1 1 8 ARG H H 13.013 1.281 -11.429 1.00 . A A . 9 ARG H 1 1
4 6490 1 1 8 ARG HA H 11.596 -0.415 -9.584 1.00 . A A . 9 ARG HA 1 1
4 6491 1 1 8 ARG HB2 H 13.240 -2.083 -10.112 1.00 . A A . 9 ARG HB2 1 1
4 6492 1 1 8 ARG HB3 H 12.783 -1.275 -11.606 1.00 . A A . 9 ARG HB3 1 1
4 6493 1 1 8 ARG HD2 H 15.092 -2.837 -11.620 1.00 . A A . 9 ARG HD2 1 1
4 6494 1 1 8 ARG HD3 H 14.928 -1.645 -12.909 1.00 . A A . 9 ARG HD3 1 1
4 6495 1 1 8 ARG HE H 17.229 -0.993 -11.514 1.00 . A A . 9 ARG HE 1 1
4 6496 1 1 8 ARG HG2 H 14.830 0.148 -11.354 1.00 . A A . 9 ARG HG2 1 1
4 6497 1 1 8 ARG HG3 H 15.306 -0.900 -10.016 1.00 . A A . 9 ARG HG3 1 1
4 6498 1 1 8 ARG HH11 H 16.028 -3.675 -13.382 1.00 . A A . 9 ARG HH11 1 1
4 6499 1 1 8 ARG HH12 H 17.598 -4.169 -13.925 1.00 . A A . 9 ARG HH12 1 1
4 6500 1 1 8 ARG HH21 H 19.300 -1.632 -12.224 1.00 . A A . 9 ARG HH21 1 1
4 6501 1 1 8 ARG HH22 H 19.458 -3.006 -13.266 1.00 . A A . 9 ARG HH22 1 1
4 6502 1 1 8 ARG N N 12.421 1.139 -10.661 1.00 . A A . 9 ARG N 1 1
4 6503 1 1 8 ARG NE N 16.803 -1.723 -12.012 1.00 . A A . 9 ARG NE 1 1
4 6504 1 1 8 ARG NH1 N 17.020 -3.547 -13.396 1.00 . A A . 9 ARG NH1 1 1
4 6505 1 1 8 ARG NH2 N 18.884 -2.383 -12.737 1.00 . A A . 9 ARG NH2 1 1
4 6506 1 1 8 ARG O O 13.611 1.391 -8.248 1.00 . A A . 9 ARG O 1 1
4 6507 1 1 9 GLY C C 15.854 0.005 -6.872 1.00 . A A . 10 GLY C 1 1
4 6508 1 1 9 GLY CA C 14.507 -0.651 -6.641 1.00 . A A . 10 GLY CA 1 1
4 6509 1 1 9 GLY H H 13.531 -1.723 -8.185 1.00 . A A . 10 GLY H 1 1
4 6510 1 1 9 GLY HA2 H 13.931 -0.041 -5.962 1.00 . A A . 10 GLY HA2 1 1
4 6511 1 1 9 GLY HA3 H 14.665 -1.621 -6.193 1.00 . A A . 10 GLY HA3 1 1
4 6512 1 1 9 GLY N N 13.755 -0.822 -7.871 1.00 . A A . 10 GLY N 1 1
4 6513 1 1 9 GLY O O 16.209 0.968 -6.190 1.00 . A A . 10 GLY O 1 1
4 6514 1 1 10 LYS C C 17.806 1.419 -8.761 1.00 . A A . 11 LYS C 1 1
4 6515 1 1 10 LYS CA C 17.924 0.025 -8.152 1.00 . A A . 11 LYS CA 1 1
4 6516 1 1 10 LYS CB C 18.659 -0.905 -9.121 1.00 . A A . 11 LYS CB 1 1
4 6517 1 1 10 LYS CD C 20.382 -2.040 -7.688 1.00 . A A . 11 LYS CD 1 1
4 6518 1 1 10 LYS CE C 21.852 -2.423 -7.589 1.00 . A A . 11 LYS CE 1 1
4 6519 1 1 10 LYS CG C 20.140 -1.051 -8.816 1.00 . A A . 11 LYS CG 1 1
4 6520 1 1 10 LYS H H 16.270 -1.283 -8.343 1.00 . A A . 11 LYS H 1 1
4 6521 1 1 10 LYS HA H 18.486 0.092 -7.234 1.00 . A A . 11 LYS HA 1 1
4 6522 1 1 10 LYS HB2 H 18.205 -1.883 -9.075 1.00 . A A . 11 LYS HB2 1 1
4 6523 1 1 10 LYS HB3 H 18.556 -0.515 -10.123 1.00 . A A . 11 LYS HB3 1 1
4 6524 1 1 10 LYS HD2 H 20.076 -1.591 -6.755 1.00 . A A . 11 LYS HD2 1 1
4 6525 1 1 10 LYS HD3 H 19.798 -2.931 -7.870 1.00 . A A . 11 LYS HD3 1 1
4 6526 1 1 10 LYS HE2 H 21.921 -3.443 -7.245 1.00 . A A . 11 LYS HE2 1 1
4 6527 1 1 10 LYS HE3 H 22.297 -2.342 -8.569 1.00 . A A . 11 LYS HE3 1 1
4 6528 1 1 10 LYS HG2 H 20.648 -1.401 -9.703 1.00 . A A . 11 LYS HG2 1 1
4 6529 1 1 10 LYS HG3 H 20.536 -0.088 -8.529 1.00 . A A . 11 LYS HG3 1 1
4 6530 1 1 10 LYS HZ1 H 23.596 -1.492 -6.914 1.00 . A A . 11 LYS HZ1 1 1
4 6531 1 1 10 LYS HZ2 H 22.522 -1.915 -5.678 1.00 . A A . 11 LYS HZ2 1 1
4 6532 1 1 10 LYS HZ3 H 22.192 -0.581 -6.664 1.00 . A A . 11 LYS HZ3 1 1
4 6533 1 1 10 LYS N N 16.608 -0.515 -7.834 1.00 . A A . 11 LYS N 1 1
4 6534 1 1 10 LYS NZ N 22.592 -1.541 -6.646 1.00 . A A . 11 LYS NZ 1 1
4 6535 1 1 10 LYS O O 18.659 2.279 -8.539 1.00 . A A . 11 LYS O 1 1
4 6536 1 1 11 LYS C C 16.114 3.980 -9.136 1.00 . A A . 12 LYS C 1 1
4 6537 1 1 11 LYS CA C 16.512 2.928 -10.166 1.00 . A A . 12 LYS CA 1 1
4 6538 1 1 11 LYS CB C 15.421 2.805 -11.232 1.00 . A A . 12 LYS CB 1 1
4 6539 1 1 11 LYS CD C 14.790 2.091 -13.557 1.00 . A A . 12 LYS CD 1 1
4 6540 1 1 11 LYS CE C 15.314 1.645 -14.913 1.00 . A A . 12 LYS CE 1 1
4 6541 1 1 11 LYS CG C 15.908 2.190 -12.532 1.00 . A A . 12 LYS CG 1 1
4 6542 1 1 11 LYS H H 16.097 0.912 -9.667 1.00 . A A . 12 LYS H 1 1
4 6543 1 1 11 LYS HA H 17.433 3.233 -10.639 1.00 . A A . 12 LYS HA 1 1
4 6544 1 1 11 LYS HB2 H 14.623 2.188 -10.844 1.00 . A A . 12 LYS HB2 1 1
4 6545 1 1 11 LYS HB3 H 15.032 3.789 -11.447 1.00 . A A . 12 LYS HB3 1 1
4 6546 1 1 11 LYS HD2 H 14.060 1.375 -13.211 1.00 . A A . 12 LYS HD2 1 1
4 6547 1 1 11 LYS HD3 H 14.323 3.061 -13.662 1.00 . A A . 12 LYS HD3 1 1
4 6548 1 1 11 LYS HE2 H 15.994 2.395 -15.286 1.00 . A A . 12 LYS HE2 1 1
4 6549 1 1 11 LYS HE3 H 15.840 0.710 -14.791 1.00 . A A . 12 LYS HE3 1 1
4 6550 1 1 11 LYS HG2 H 16.699 2.805 -12.937 1.00 . A A . 12 LYS HG2 1 1
4 6551 1 1 11 LYS HG3 H 16.288 1.198 -12.332 1.00 . A A . 12 LYS HG3 1 1
4 6552 1 1 11 LYS HZ1 H 13.401 0.992 -15.442 1.00 . A A . 12 LYS HZ1 1 1
4 6553 1 1 11 LYS HZ2 H 14.539 0.865 -16.688 1.00 . A A . 12 LYS HZ2 1 1
4 6554 1 1 11 LYS HZ3 H 13.907 2.377 -16.272 1.00 . A A . 12 LYS HZ3 1 1
4 6555 1 1 11 LYS N N 16.743 1.637 -9.527 1.00 . A A . 12 LYS N 1 1
4 6556 1 1 11 LYS NZ N 14.213 1.456 -15.897 1.00 . A A . 12 LYS NZ 1 1
4 6557 1 1 11 LYS O O 16.548 5.130 -9.211 1.00 . A A . 12 LYS O 1 1
4 6558 1 1 12 ALA C C 16.014 5.189 -6.463 1.00 . A A . 13 ALA C 1 1
4 6559 1 1 12 ALA CA C 14.836 4.489 -7.129 1.00 . A A . 13 ALA CA 1 1
4 6560 1 1 12 ALA CB C 14.014 3.734 -6.094 1.00 . A A . 13 ALA CB 1 1
4 6561 1 1 12 ALA H H 14.976 2.651 -8.169 1.00 . A A . 13 ALA H 1 1
4 6562 1 1 12 ALA HA H 14.199 5.233 -7.586 1.00 . A A . 13 ALA HA 1 1
4 6563 1 1 12 ALA HB1 H 12.968 3.971 -6.224 1.00 . A A . 13 ALA HB1 1 1
4 6564 1 1 12 ALA HB2 H 14.161 2.672 -6.225 1.00 . A A . 13 ALA HB2 1 1
4 6565 1 1 12 ALA HB3 H 14.330 4.023 -5.103 1.00 . A A . 13 ALA HB3 1 1
4 6566 1 1 12 ALA N N 15.288 3.580 -8.176 1.00 . A A . 13 ALA N 1 1
4 6567 1 1 12 ALA O O 15.951 6.381 -6.162 1.00 . A A . 13 ALA O 1 1
4 6568 1 1 13 ASP C C 18.848 6.146 -6.423 1.00 . A A . 14 ASP C 1 1
4 6569 1 1 13 ASP CA C 18.282 4.991 -5.602 1.00 . A A . 14 ASP CA 1 1
4 6570 1 1 13 ASP CB C 19.343 3.902 -5.432 1.00 . A A . 14 ASP CB 1 1
4 6571 1 1 13 ASP CG C 20.268 4.173 -4.263 1.00 . A A . 14 ASP CG 1 1
4 6572 1 1 13 ASP H H 17.077 3.497 -6.495 1.00 . A A . 14 ASP H 1 1
4 6573 1 1 13 ASP HA H 18.002 5.361 -4.628 1.00 . A A . 14 ASP HA 1 1
4 6574 1 1 13 ASP HB2 H 18.852 2.953 -5.266 1.00 . A A . 14 ASP HB2 1 1
4 6575 1 1 13 ASP HB3 H 19.936 3.843 -6.332 1.00 . A A . 14 ASP HB3 1 1
4 6576 1 1 13 ASP N N 17.088 4.441 -6.233 1.00 . A A . 14 ASP N 1 1
4 6577 1 1 13 ASP O O 19.007 7.257 -5.919 1.00 . A A . 14 ASP O 1 1
4 6578 1 1 13 ASP OD1 O 20.613 5.353 -4.039 1.00 . A A . 14 ASP OD1 1 1
4 6579 1 1 13 ASP OD2 O 20.650 3.206 -3.572 1.00 . A A . 14 ASP OD2 1 1
4 6580 1 1 14 GLU C C 18.861 8.162 -8.534 1.00 . A A . 15 GLU C 1 1
4 6581 1 1 14 GLU CA C 19.701 6.889 -8.577 1.00 . A A . 15 GLU CA 1 1
4 6582 1 1 14 GLU CB C 19.773 6.360 -10.011 1.00 . A A . 15 GLU CB 1 1
4 6583 1 1 14 GLU CD C 21.378 5.287 -11.639 1.00 . A A . 15 GLU CD 1 1
4 6584 1 1 14 GLU CG C 21.176 6.366 -10.593 1.00 . A A . 15 GLU CG 1 1
4 6585 1 1 14 GLU H H 19.002 4.967 -8.031 1.00 . A A . 15 GLU H 1 1
4 6586 1 1 14 GLU HA H 20.700 7.121 -8.239 1.00 . A A . 15 GLU HA 1 1
4 6587 1 1 14 GLU HB2 H 19.403 5.346 -10.026 1.00 . A A . 15 GLU HB2 1 1
4 6588 1 1 14 GLU HB3 H 19.143 6.973 -10.639 1.00 . A A . 15 GLU HB3 1 1
4 6589 1 1 14 GLU HG2 H 21.359 7.327 -11.049 1.00 . A A . 15 GLU HG2 1 1
4 6590 1 1 14 GLU HG3 H 21.884 6.208 -9.793 1.00 . A A . 15 GLU HG3 1 1
4 6591 1 1 14 GLU N N 19.151 5.873 -7.688 1.00 . A A . 15 GLU N 1 1
4 6592 1 1 14 GLU O O 19.390 9.273 -8.598 1.00 . A A . 15 GLU O 1 1
4 6593 1 1 14 GLU OE1 O 20.940 4.142 -11.404 1.00 . A A . 15 GLU OE1 1 1
4 6594 1 1 14 GLU OE2 O 21.976 5.589 -12.693 1.00 . A A . 15 GLU OE2 1 1
4 6595 1 1 15 LEU C C 16.907 9.996 -7.153 1.00 . A A . 16 LEU C 1 1
4 6596 1 1 15 LEU CA C 16.631 9.128 -8.376 1.00 . A A . 16 LEU CA 1 1
4 6597 1 1 15 LEU CB C 15.183 8.638 -8.351 1.00 . A A . 16 LEU CB 1 1
4 6598 1 1 15 LEU CD1 C 13.990 10.741 -7.689 1.00 . A A . 16 LEU CD1 1 1
4 6599 1 1 15 LEU CD2 C 14.459 10.280 -10.102 1.00 . A A . 16 LEU CD2 1 1
4 6600 1 1 15 LEU CG C 14.121 9.663 -8.753 1.00 . A A . 16 LEU CG 1 1
4 6601 1 1 15 LEU H H 17.184 7.085 -8.380 1.00 . A A . 16 LEU H 1 1
4 6602 1 1 15 LEU HA H 16.788 9.719 -9.265 1.00 . A A . 16 LEU HA 1 1
4 6603 1 1 15 LEU HB2 H 15.105 7.800 -9.027 1.00 . A A . 16 LEU HB2 1 1
4 6604 1 1 15 LEU HB3 H 14.962 8.309 -7.345 1.00 . A A . 16 LEU HB3 1 1
4 6605 1 1 15 LEU HD11 H 14.881 11.350 -7.682 1.00 . A A . 16 LEU HD11 1 1
4 6606 1 1 15 LEU HD12 H 13.863 10.278 -6.722 1.00 . A A . 16 LEU HD12 1 1
4 6607 1 1 15 LEU HD13 H 13.131 11.360 -7.907 1.00 . A A . 16 LEU HD13 1 1
4 6608 1 1 15 LEU HD21 H 15.263 9.724 -10.561 1.00 . A A . 16 LEU HD21 1 1
4 6609 1 1 15 LEU HD22 H 14.765 11.306 -9.961 1.00 . A A . 16 LEU HD22 1 1
4 6610 1 1 15 LEU HD23 H 13.589 10.249 -10.741 1.00 . A A . 16 LEU HD23 1 1
4 6611 1 1 15 LEU HG H 13.165 9.165 -8.843 1.00 . A A . 16 LEU HG 1 1
4 6612 1 1 15 LEU N N 17.547 7.993 -8.427 1.00 . A A . 16 LEU N 1 1
4 6613 1 1 15 LEU O O 17.156 11.195 -7.275 1.00 . A A . 16 LEU O 1 1
4 6614 1 1 16 GLU C C 18.510 10.710 -4.722 1.00 . A A . 17 GLU C 1 1
4 6615 1 1 16 GLU CA C 17.111 10.099 -4.730 1.00 . A A . 17 GLU CA 1 1
4 6616 1 1 16 GLU CB C 16.946 9.160 -3.533 1.00 . A A . 17 GLU CB 1 1
4 6617 1 1 16 GLU CD C 14.864 8.024 -2.665 1.00 . A A . 17 GLU CD 1 1
4 6618 1 1 16 GLU CG C 15.624 9.329 -2.804 1.00 . A A . 17 GLU CG 1 1
4 6619 1 1 16 GLU H H 16.660 8.423 -5.943 1.00 . A A . 17 GLU H 1 1
4 6620 1 1 16 GLU HA H 16.384 10.893 -4.655 1.00 . A A . 17 GLU HA 1 1
4 6621 1 1 16 GLU HB2 H 17.016 8.139 -3.879 1.00 . A A . 17 GLU HB2 1 1
4 6622 1 1 16 GLU HB3 H 17.746 9.347 -2.831 1.00 . A A . 17 GLU HB3 1 1
4 6623 1 1 16 GLU HG2 H 15.818 9.721 -1.818 1.00 . A A . 17 GLU HG2 1 1
4 6624 1 1 16 GLU HG3 H 15.010 10.028 -3.354 1.00 . A A . 17 GLU HG3 1 1
4 6625 1 1 16 GLU N N 16.864 9.382 -5.975 1.00 . A A . 17 GLU N 1 1
4 6626 1 1 16 GLU O O 18.781 11.656 -3.983 1.00 . A A . 17 GLU O 1 1
4 6627 1 1 16 GLU OE1 O 14.452 7.464 -3.702 1.00 . A A . 17 GLU OE1 1 1
4 6628 1 1 16 GLU OE2 O 14.682 7.562 -1.519 1.00 . A A . 17 GLU OE2 1 1
4 6629 1 1 17 ARG C C 20.827 11.952 -6.432 1.00 . A A . 18 ARG C 1 1
4 6630 1 1 17 ARG CA C 20.763 10.650 -5.637 1.00 . A A . 18 ARG CA 1 1
4 6631 1 1 17 ARG CB C 21.662 9.598 -6.289 1.00 . A A . 18 ARG CB 1 1
4 6632 1 1 17 ARG CD C 24.121 9.859 -5.837 1.00 . A A . 18 ARG CD 1 1
4 6633 1 1 17 ARG CG C 22.832 9.171 -5.417 1.00 . A A . 18 ARG CG 1 1
4 6634 1 1 17 ARG CZ C 26.535 9.398 -5.843 1.00 . A A . 18 ARG CZ 1 1
4 6635 1 1 17 ARG H H 19.117 9.409 -6.113 1.00 . A A . 18 ARG H 1 1
4 6636 1 1 17 ARG HA H 21.114 10.838 -4.633 1.00 . A A . 18 ARG HA 1 1
4 6637 1 1 17 ARG HB2 H 21.070 8.723 -6.511 1.00 . A A . 18 ARG HB2 1 1
4 6638 1 1 17 ARG HB3 H 22.057 10.000 -7.210 1.00 . A A . 18 ARG HB3 1 1
4 6639 1 1 17 ARG HD2 H 24.039 10.146 -6.875 1.00 . A A . 18 ARG HD2 1 1
4 6640 1 1 17 ARG HD3 H 24.256 10.741 -5.230 1.00 . A A . 18 ARG HD3 1 1
4 6641 1 1 17 ARG HE H 25.119 8.054 -5.433 1.00 . A A . 18 ARG HE 1 1
4 6642 1 1 17 ARG HG2 H 22.616 9.430 -4.390 1.00 . A A . 18 ARG HG2 1 1
4 6643 1 1 17 ARG HG3 H 22.960 8.102 -5.501 1.00 . A A . 18 ARG HG3 1 1
4 6644 1 1 17 ARG HH11 H 26.033 11.301 -6.296 1.00 . A A . 18 ARG HH11 1 1
4 6645 1 1 17 ARG HH12 H 27.731 10.962 -6.297 1.00 . A A . 18 ARG HH12 1 1
4 6646 1 1 17 ARG HH21 H 27.355 7.596 -5.431 1.00 . A A . 18 ARG HH21 1 1
4 6647 1 1 17 ARG HH22 H 28.482 8.855 -5.806 1.00 . A A . 18 ARG HH22 1 1
4 6648 1 1 17 ARG N N 19.393 10.161 -5.549 1.00 . A A . 18 ARG N 1 1
4 6649 1 1 17 ARG NE N 25.283 8.989 -5.677 1.00 . A A . 18 ARG NE 1 1
4 6650 1 1 17 ARG NH1 N 26.787 10.658 -6.173 1.00 . A A . 18 ARG NH1 1 1
4 6651 1 1 17 ARG NH2 N 27.540 8.547 -5.680 1.00 . A A . 18 ARG NH2 1 1
4 6652 1 1 17 ARG O O 21.532 12.888 -6.054 1.00 . A A . 18 ARG O 1 1
4 6653 1 1 18 ILE C C 19.590 14.411 -7.598 1.00 . A A . 19 ILE C 1 1
4 6654 1 1 18 ILE CA C 20.057 13.188 -8.381 1.00 . A A . 19 ILE CA 1 1
4 6655 1 1 18 ILE CB C 19.136 12.989 -9.598 1.00 . A A . 19 ILE CB 1 1
4 6656 1 1 18 ILE CD1 C 18.498 11.035 -11.101 1.00 . A A . 19 ILE CD1 1 1
4 6657 1 1 18 ILE CG1 C 19.620 11.809 -10.443 1.00 . A A . 19 ILE CG1 1 1
4 6658 1 1 18 ILE CG2 C 19.080 14.258 -10.434 1.00 . A A . 19 ILE CG2 1 1
4 6659 1 1 18 ILE H H 19.545 11.224 -7.782 1.00 . A A . 19 ILE H 1 1
4 6660 1 1 18 ILE HA H 21.061 13.365 -8.739 1.00 . A A . 19 ILE HA 1 1
4 6661 1 1 18 ILE HB H 18.140 12.780 -9.237 1.00 . A A . 19 ILE HB 1 1
4 6662 1 1 18 ILE HD11 H 18.551 11.167 -12.172 1.00 . A A . 19 ILE HD11 1 1
4 6663 1 1 18 ILE HD12 H 18.596 9.986 -10.863 1.00 . A A . 19 ILE HD12 1 1
4 6664 1 1 18 ILE HD13 H 17.548 11.401 -10.740 1.00 . A A . 19 ILE HD13 1 1
4 6665 1 1 18 ILE HG12 H 20.270 12.175 -11.222 1.00 . A A . 19 ILE HG12 1 1
4 6666 1 1 18 ILE HG13 H 20.170 11.125 -9.812 1.00 . A A . 19 ILE HG13 1 1
4 6667 1 1 18 ILE HG21 H 20.073 14.507 -10.777 1.00 . A A . 19 ILE HG21 1 1
4 6668 1 1 18 ILE HG22 H 18.436 14.100 -11.286 1.00 . A A . 19 ILE HG22 1 1
4 6669 1 1 18 ILE HG23 H 18.692 15.068 -9.835 1.00 . A A . 19 ILE HG23 1 1
4 6670 1 1 18 ILE N N 20.086 12.003 -7.534 1.00 . A A . 19 ILE N 1 1
4 6671 1 1 18 ILE O O 18.537 14.388 -6.962 1.00 . A A . 19 ILE O 1 1
4 6672 1 1 19 ARG C C 19.215 17.635 -7.837 1.00 . A A . 20 ARG C 1 1
4 6673 1 1 19 ARG CA C 20.045 16.713 -6.951 1.00 . A A . 20 ARG CA 1 1
4 6674 1 1 19 ARG CB C 21.320 17.429 -6.501 1.00 . A A . 20 ARG CB 1 1
4 6675 1 1 19 ARG CD C 23.404 17.031 -5.155 1.00 . A A . 20 ARG CD 1 1
4 6676 1 1 19 ARG CG C 21.890 16.898 -5.196 1.00 . A A . 20 ARG CG 1 1
4 6677 1 1 19 ARG CZ C 24.138 14.998 -3.983 1.00 . A A . 20 ARG CZ 1 1
4 6678 1 1 19 ARG H H 21.205 15.437 -8.178 1.00 . A A . 20 ARG H 1 1
4 6679 1 1 19 ARG HA H 19.464 16.451 -6.079 1.00 . A A . 20 ARG HA 1 1
4 6680 1 1 19 ARG HB2 H 22.072 17.316 -7.269 1.00 . A A . 20 ARG HB2 1 1
4 6681 1 1 19 ARG HB3 H 21.102 18.479 -6.373 1.00 . A A . 20 ARG HB3 1 1
4 6682 1 1 19 ARG HD2 H 23.732 17.546 -6.045 1.00 . A A . 20 ARG HD2 1 1
4 6683 1 1 19 ARG HD3 H 23.678 17.609 -4.284 1.00 . A A . 20 ARG HD3 1 1
4 6684 1 1 19 ARG HE H 24.477 15.389 -5.909 1.00 . A A . 20 ARG HE 1 1
4 6685 1 1 19 ARG HG2 H 21.468 17.459 -4.376 1.00 . A A . 20 ARG HG2 1 1
4 6686 1 1 19 ARG HG3 H 21.626 15.855 -5.096 1.00 . A A . 20 ARG HG3 1 1
4 6687 1 1 19 ARG HH11 H 23.123 16.318 -2.840 1.00 . A A . 20 ARG HH11 1 1
4 6688 1 1 19 ARG HH12 H 23.646 14.880 -2.027 1.00 . A A . 20 ARG HH12 1 1
4 6689 1 1 19 ARG HH21 H 25.171 13.492 -4.850 1.00 . A A . 20 ARG HH21 1 1
4 6690 1 1 19 ARG HH22 H 24.811 13.275 -3.170 1.00 . A A . 20 ARG HH22 1 1
4 6691 1 1 19 ARG N N 20.378 15.479 -7.653 1.00 . A A . 20 ARG N 1 1
4 6692 1 1 19 ARG NE N 24.067 15.730 -5.088 1.00 . A A . 20 ARG NE 1 1
4 6693 1 1 19 ARG NH1 N 23.591 15.435 -2.857 1.00 . A A . 20 ARG NH1 1 1
4 6694 1 1 19 ARG NH2 N 24.758 13.825 -4.002 1.00 . A A . 20 ARG NH2 1 1
4 6695 1 1 19 ARG O O 19.516 17.816 -9.018 1.00 . A A . 20 ARG O 1 1
4 6696 1 1 20 LEU C C 18.080 20.306 -8.554 1.00 . A A . 21 LEU C 1 1
4 6697 1 1 20 LEU CA C 17.295 19.123 -7.998 1.00 . A A . 21 LEU CA 1 1
4 6698 1 1 20 LEU CB C 16.167 19.623 -7.094 1.00 . A A . 21 LEU CB 1 1
4 6699 1 1 20 LEU CD1 C 14.131 19.128 -5.719 1.00 . A A . 21 LEU CD1 1 1
4 6700 1 1 20 LEU CD2 C 14.187 18.495 -8.138 1.00 . A A . 21 LEU CD2 1 1
4 6701 1 1 20 LEU CG C 15.007 18.653 -6.867 1.00 . A A . 21 LEU CG 1 1
4 6702 1 1 20 LEU H H 17.981 18.036 -6.317 1.00 . A A . 21 LEU H 1 1
4 6703 1 1 20 LEU HA H 16.867 18.572 -8.823 1.00 . A A . 21 LEU HA 1 1
4 6704 1 1 20 LEU HB2 H 16.595 19.859 -6.131 1.00 . A A . 21 LEU HB2 1 1
4 6705 1 1 20 LEU HB3 H 15.765 20.523 -7.537 1.00 . A A . 21 LEU HB3 1 1
4 6706 1 1 20 LEU HD11 H 14.021 20.201 -5.770 1.00 . A A . 21 LEU HD11 1 1
4 6707 1 1 20 LEU HD12 H 14.589 18.857 -4.779 1.00 . A A . 21 LEU HD12 1 1
4 6708 1 1 20 LEU HD13 H 13.159 18.663 -5.793 1.00 . A A . 21 LEU HD13 1 1
4 6709 1 1 20 LEU HD21 H 14.671 17.787 -8.794 1.00 . A A . 21 LEU HD21 1 1
4 6710 1 1 20 LEU HD22 H 14.108 19.451 -8.636 1.00 . A A . 21 LEU HD22 1 1
4 6711 1 1 20 LEU HD23 H 13.199 18.138 -7.887 1.00 . A A . 21 LEU HD23 1 1
4 6712 1 1 20 LEU HG H 15.406 17.682 -6.602 1.00 . A A . 21 LEU HG 1 1
4 6713 1 1 20 LEU N N 18.170 18.218 -7.261 1.00 . A A . 21 LEU N 1 1
4 6714 1 1 20 LEU O O 17.807 20.783 -9.656 1.00 . A A . 21 LEU O 1 1
4 6715 1 1 21 ARG C C 21.364 21.540 -8.151 1.00 . A A . 22 ARG C 1 1
4 6716 1 1 21 ARG CA C 19.883 21.903 -8.200 1.00 . A A . 22 ARG CA 1 1
4 6717 1 1 21 ARG CB C 19.614 23.116 -7.308 1.00 . A A . 22 ARG CB 1 1
4 6718 1 1 21 ARG CD C 17.303 24.102 -7.333 1.00 . A A . 22 ARG CD 1 1
4 6719 1 1 21 ARG CG C 18.695 24.147 -7.943 1.00 . A A . 22 ARG CG 1 1
4 6720 1 1 21 ARG CZ C 15.958 25.391 -8.938 1.00 . A A . 22 ARG CZ 1 1
4 6721 1 1 21 ARG H H 19.227 20.354 -6.917 1.00 . A A . 22 ARG H 1 1
4 6722 1 1 21 ARG HA H 19.619 22.150 -9.218 1.00 . A A . 22 ARG HA 1 1
4 6723 1 1 21 ARG HB2 H 19.159 22.778 -6.388 1.00 . A A . 22 ARG HB2 1 1
4 6724 1 1 21 ARG HB3 H 20.554 23.595 -7.081 1.00 . A A . 22 ARG HB3 1 1
4 6725 1 1 21 ARG HD2 H 16.810 23.198 -7.658 1.00 . A A . 22 ARG HD2 1 1
4 6726 1 1 21 ARG HD3 H 17.396 24.094 -6.257 1.00 . A A . 22 ARG HD3 1 1
4 6727 1 1 21 ARG HE H 16.343 25.953 -7.064 1.00 . A A . 22 ARG HE 1 1
4 6728 1 1 21 ARG HG2 H 19.111 25.131 -7.788 1.00 . A A . 22 ARG HG2 1 1
4 6729 1 1 21 ARG HG3 H 18.622 23.947 -9.001 1.00 . A A . 22 ARG HG3 1 1
4 6730 1 1 21 ARG HH11 H 16.690 23.647 -9.648 1.00 . A A . 22 ARG HH11 1 1
4 6731 1 1 21 ARG HH12 H 15.740 24.564 -10.770 1.00 . A A . 22 ARG HH12 1 1
4 6732 1 1 21 ARG HH21 H 15.091 27.170 -8.531 1.00 . A A . 22 ARG HH21 1 1
4 6733 1 1 21 ARG HH22 H 14.832 26.569 -10.133 1.00 . A A . 22 ARG HH22 1 1
4 6734 1 1 21 ARG N N 19.057 20.775 -7.785 1.00 . A A . 22 ARG N 1 1
4 6735 1 1 21 ARG NE N 16.493 25.251 -7.731 1.00 . A A . 22 ARG NE 1 1
4 6736 1 1 21 ARG NH1 N 16.146 24.458 -9.862 1.00 . A A . 22 ARG NH1 1 1
4 6737 1 1 21 ARG NH2 N 15.235 26.465 -9.225 1.00 . A A . 22 ARG NH2 1 1
4 6738 1 1 21 ARG O O 21.770 20.571 -7.507 1.00 . A A . 22 ARG O 1 1
4 6739 1 1 22 PRO C C 24.318 22.412 -7.564 1.00 . A A . 23 PRO C 1 1
4 6740 1 1 22 PRO CA C 23.641 22.115 -8.898 1.00 . A A . 23 PRO CA 1 1
4 6741 1 1 22 PRO CB C 24.111 23.102 -9.968 1.00 . A A . 23 PRO CB 1 1
4 6742 1 1 22 PRO CD C 21.777 23.504 -9.637 1.00 . A A . 23 PRO CD 1 1
4 6743 1 1 22 PRO CG C 23.080 24.178 -9.970 1.00 . A A . 23 PRO CG 1 1
4 6744 1 1 22 PRO HA H 23.880 21.107 -9.206 1.00 . A A . 23 PRO HA 1 1
4 6745 1 1 22 PRO HB2 H 25.085 23.489 -9.703 1.00 . A A . 23 PRO HB2 1 1
4 6746 1 1 22 PRO HB3 H 24.162 22.605 -10.925 1.00 . A A . 23 PRO HB3 1 1
4 6747 1 1 22 PRO HD2 H 21.151 24.161 -9.053 1.00 . A A . 23 PRO HD2 1 1
4 6748 1 1 22 PRO HD3 H 21.269 23.199 -10.540 1.00 . A A . 23 PRO HD3 1 1
4 6749 1 1 22 PRO HG2 H 23.321 24.919 -9.223 1.00 . A A . 23 PRO HG2 1 1
4 6750 1 1 22 PRO HG3 H 23.027 24.633 -10.948 1.00 . A A . 23 PRO HG3 1 1
4 6751 1 1 22 PRO N N 22.192 22.333 -8.847 1.00 . A A . 23 PRO N 1 1
4 6752 1 1 22 PRO O O 25.308 21.774 -7.205 1.00 . A A . 23 PRO O 1 1
4 6753 1 1 23 GLY C C 23.321 23.712 -4.434 1.00 . A A . 24 GLY C 1 1
4 6754 1 1 23 GLY CA C 24.346 23.747 -5.550 1.00 . A A . 24 GLY CA 1 1
4 6755 1 1 23 GLY H H 22.991 23.858 -7.172 1.00 . A A . 24 GLY H 1 1
4 6756 1 1 23 GLY HA2 H 25.144 23.060 -5.312 1.00 . A A . 24 GLY HA2 1 1
4 6757 1 1 23 GLY HA3 H 24.753 24.745 -5.618 1.00 . A A . 24 GLY HA3 1 1
4 6758 1 1 23 GLY N N 23.779 23.384 -6.835 1.00 . A A . 24 GLY N 1 1
4 6759 1 1 23 GLY O O 23.380 24.513 -3.501 1.00 . A A . 24 GLY O 1 1
4 6760 1 1 24 GLY C C 21.520 21.432 -2.650 1.00 . A A . 25 GLY C 1 1
4 6761 1 1 24 GLY CA C 21.345 22.665 -3.514 1.00 . A A . 25 GLY CA 1 1
4 6762 1 1 24 GLY H H 22.377 22.171 -5.296 1.00 . A A . 25 GLY H 1 1
4 6763 1 1 24 GLY HA2 H 21.375 23.541 -2.883 1.00 . A A . 25 GLY HA2 1 1
4 6764 1 1 24 GLY HA3 H 20.381 22.616 -4.000 1.00 . A A . 25 GLY HA3 1 1
4 6765 1 1 24 GLY N N 22.375 22.782 -4.529 1.00 . A A . 25 GLY N 1 1
4 6766 1 1 24 GLY O O 22.480 20.680 -2.816 1.00 . A A . 25 GLY O 1 1
4 6767 1 1 25 LYS C C 19.378 19.234 -0.944 1.00 . A A . 26 LYS C 1 1
4 6768 1 1 25 LYS CA C 20.646 20.074 -0.828 1.00 . A A . 26 LYS CA 1 1
4 6769 1 1 25 LYS CB C 20.833 20.537 0.619 1.00 . A A . 26 LYS CB 1 1
4 6770 1 1 25 LYS CD C 20.187 22.204 2.383 1.00 . A A . 26 LYS CD 1 1
4 6771 1 1 25 LYS CE C 19.619 23.612 2.486 1.00 . A A . 26 LYS CE 1 1
4 6772 1 1 25 LYS CG C 19.786 21.537 1.078 1.00 . A A . 26 LYS CG 1 1
4 6773 1 1 25 LYS H H 19.849 21.861 -1.639 1.00 . A A . 26 LYS H 1 1
4 6774 1 1 25 LYS HA H 21.492 19.470 -1.116 1.00 . A A . 26 LYS HA 1 1
4 6775 1 1 25 LYS HB2 H 20.788 19.675 1.268 1.00 . A A . 26 LYS HB2 1 1
4 6776 1 1 25 LYS HB3 H 21.806 20.997 0.714 1.00 . A A . 26 LYS HB3 1 1
4 6777 1 1 25 LYS HD2 H 19.813 21.616 3.209 1.00 . A A . 26 LYS HD2 1 1
4 6778 1 1 25 LYS HD3 H 21.265 22.256 2.434 1.00 . A A . 26 LYS HD3 1 1
4 6779 1 1 25 LYS HE2 H 19.125 23.856 1.559 1.00 . A A . 26 LYS HE2 1 1
4 6780 1 1 25 LYS HE3 H 18.903 23.638 3.294 1.00 . A A . 26 LYS HE3 1 1
4 6781 1 1 25 LYS HG2 H 19.668 22.295 0.320 1.00 . A A . 26 LYS HG2 1 1
4 6782 1 1 25 LYS HG3 H 18.847 21.020 1.222 1.00 . A A . 26 LYS HG3 1 1
4 6783 1 1 25 LYS HZ1 H 20.258 25.553 2.921 1.00 . A A . 26 LYS HZ1 1 1
4 6784 1 1 25 LYS HZ2 H 21.322 24.688 1.930 1.00 . A A . 26 LYS HZ2 1 1
4 6785 1 1 25 LYS HZ3 H 21.239 24.345 3.584 1.00 . A A . 26 LYS HZ3 1 1
4 6786 1 1 25 LYS N N 20.590 21.225 -1.723 1.00 . A A . 26 LYS N 1 1
4 6787 1 1 25 LYS NZ N 20.683 24.621 2.749 1.00 . A A . 26 LYS NZ 1 1
4 6788 1 1 25 LYS O O 19.089 18.407 -0.080 1.00 . A A . 26 LYS O 1 1
4 6789 1 1 26 LYS C C 17.507 17.834 -3.492 1.00 . A A . 27 LYS C 1 1
4 6790 1 1 26 LYS CA C 17.391 18.710 -2.250 1.00 . A A . 27 LYS CA 1 1
4 6791 1 1 26 LYS CB C 16.215 19.677 -2.402 1.00 . A A . 27 LYS CB 1 1
4 6792 1 1 26 LYS CD C 14.956 20.494 -0.388 1.00 . A A . 27 LYS CD 1 1
4 6793 1 1 26 LYS CE C 14.383 19.953 0.913 1.00 . A A . 27 LYS CE 1 1
4 6794 1 1 26 LYS CG C 15.073 19.404 -1.440 1.00 . A A . 27 LYS CG 1 1
4 6795 1 1 26 LYS H H 18.910 20.123 -2.672 1.00 . A A . 27 LYS H 1 1
4 6796 1 1 26 LYS HA H 17.217 18.078 -1.392 1.00 . A A . 27 LYS HA 1 1
4 6797 1 1 26 LYS HB2 H 16.567 20.685 -2.233 1.00 . A A . 27 LYS HB2 1 1
4 6798 1 1 26 LYS HB3 H 15.833 19.606 -3.411 1.00 . A A . 27 LYS HB3 1 1
4 6799 1 1 26 LYS HD2 H 15.935 20.903 -0.196 1.00 . A A . 27 LYS HD2 1 1
4 6800 1 1 26 LYS HD3 H 14.305 21.272 -0.761 1.00 . A A . 27 LYS HD3 1 1
4 6801 1 1 26 LYS HE2 H 13.309 19.908 0.828 1.00 . A A . 27 LYS HE2 1 1
4 6802 1 1 26 LYS HE3 H 14.775 18.960 1.078 1.00 . A A . 27 LYS HE3 1 1
4 6803 1 1 26 LYS HG2 H 14.149 19.354 -1.996 1.00 . A A . 27 LYS HG2 1 1
4 6804 1 1 26 LYS HG3 H 15.249 18.458 -0.947 1.00 . A A . 27 LYS HG3 1 1
4 6805 1 1 26 LYS HZ1 H 15.364 21.588 1.768 1.00 . A A . 27 LYS HZ1 1 1
4 6806 1 1 26 LYS HZ2 H 15.236 20.251 2.798 1.00 . A A . 27 LYS HZ2 1 1
4 6807 1 1 26 LYS HZ3 H 13.882 21.219 2.497 1.00 . A A . 27 LYS HZ3 1 1
4 6808 1 1 26 LYS N N 18.626 19.450 -2.019 1.00 . A A . 27 LYS N 1 1
4 6809 1 1 26 LYS NZ N 14.741 20.813 2.075 1.00 . A A . 27 LYS NZ 1 1
4 6810 1 1 26 LYS O O 18.037 18.260 -4.519 1.00 . A A . 27 LYS O 1 1
4 6811 1 1 27 LYS C C 15.646 15.370 -5.023 1.00 . A A . 28 LYS C 1 1
4 6812 1 1 27 LYS CA C 17.050 15.670 -4.510 1.00 . A A . 28 LYS CA 1 1
4 6813 1 1 27 LYS CB C 17.739 14.371 -4.086 1.00 . A A . 28 LYS CB 1 1
4 6814 1 1 27 LYS CD C 19.657 13.988 -2.510 1.00 . A A . 28 LYS CD 1 1
4 6815 1 1 27 LYS CE C 20.021 15.121 -1.561 1.00 . A A . 28 LYS CE 1 1
4 6816 1 1 27 LYS CG C 19.235 14.517 -3.871 1.00 . A A . 28 LYS CG 1 1
4 6817 1 1 27 LYS H H 16.596 16.325 -2.549 1.00 . A A . 28 LYS H 1 1
4 6818 1 1 27 LYS HA H 17.621 16.127 -5.304 1.00 . A A . 28 LYS HA 1 1
4 6819 1 1 27 LYS HB2 H 17.294 14.028 -3.162 1.00 . A A . 28 LYS HB2 1 1
4 6820 1 1 27 LYS HB3 H 17.577 13.625 -4.851 1.00 . A A . 28 LYS HB3 1 1
4 6821 1 1 27 LYS HD2 H 18.841 13.425 -2.083 1.00 . A A . 28 LYS HD2 1 1
4 6822 1 1 27 LYS HD3 H 20.516 13.345 -2.634 1.00 . A A . 28 LYS HD3 1 1
4 6823 1 1 27 LYS HE2 H 20.726 14.750 -0.832 1.00 . A A . 28 LYS HE2 1 1
4 6824 1 1 27 LYS HE3 H 20.477 15.917 -2.130 1.00 . A A . 28 LYS HE3 1 1
4 6825 1 1 27 LYS HG2 H 19.755 13.963 -4.637 1.00 . A A . 28 LYS HG2 1 1
4 6826 1 1 27 LYS HG3 H 19.498 15.563 -3.938 1.00 . A A . 28 LYS HG3 1 1
4 6827 1 1 27 LYS HZ1 H 18.981 15.633 0.177 1.00 . A A . 28 LYS HZ1 1 1
4 6828 1 1 27 LYS HZ2 H 17.990 15.080 -1.077 1.00 . A A . 28 LYS HZ2 1 1
4 6829 1 1 27 LYS HZ3 H 18.646 16.637 -1.143 1.00 . A A . 28 LYS HZ3 1 1
4 6830 1 1 27 LYS N N 17.006 16.608 -3.394 1.00 . A A . 28 LYS N 1 1
4 6831 1 1 27 LYS NZ N 18.826 15.655 -0.851 1.00 . A A . 28 LYS NZ 1 1
4 6832 1 1 27 LYS O O 14.653 15.682 -4.366 1.00 . A A . 28 LYS O 1 1
4 6833 1 1 28 TYR C C 13.537 13.401 -5.948 1.00 . A A . 29 TYR C 1 1
4 6834 1 1 28 TYR CA C 14.286 14.417 -6.804 1.00 . A A . 29 TYR CA 1 1
4 6835 1 1 28 TYR CB C 14.493 13.861 -8.213 1.00 . A A . 29 TYR CB 1 1
4 6836 1 1 28 TYR CD1 C 15.878 15.459 -9.594 1.00 . A A . 29 TYR CD1 1 1
4 6837 1 1 28 TYR CD2 C 13.521 15.415 -9.951 1.00 . A A . 29 TYR CD2 1 1
4 6838 1 1 28 TYR CE1 C 16.011 16.437 -10.561 1.00 . A A . 29 TYR CE1 1 1
4 6839 1 1 28 TYR CE2 C 13.645 16.392 -10.919 1.00 . A A . 29 TYR CE2 1 1
4 6840 1 1 28 TYR CG C 14.633 14.931 -9.272 1.00 . A A . 29 TYR CG 1 1
4 6841 1 1 28 TYR CZ C 14.892 16.901 -11.220 1.00 . A A . 29 TYR CZ 1 1
4 6842 1 1 28 TYR H H 16.396 14.536 -6.678 1.00 . A A . 29 TYR H 1 1
4 6843 1 1 28 TYR HA H 13.698 15.322 -6.867 1.00 . A A . 29 TYR HA 1 1
4 6844 1 1 28 TYR HB2 H 15.389 13.261 -8.228 1.00 . A A . 29 TYR HB2 1 1
4 6845 1 1 28 TYR HB3 H 13.647 13.243 -8.476 1.00 . A A . 29 TYR HB3 1 1
4 6846 1 1 28 TYR HD1 H 16.753 15.093 -9.076 1.00 . A A . 29 TYR HD1 1 1
4 6847 1 1 28 TYR HD2 H 12.546 15.015 -9.713 1.00 . A A . 29 TYR HD2 1 1
4 6848 1 1 28 TYR HE1 H 16.987 16.834 -10.797 1.00 . A A . 29 TYR HE1 1 1
4 6849 1 1 28 TYR HE2 H 12.769 16.755 -11.436 1.00 . A A . 29 TYR HE2 1 1
4 6850 1 1 28 TYR HH H 14.508 17.627 -12.959 1.00 . A A . 29 TYR HH 1 1
4 6851 1 1 28 TYR N N 15.570 14.760 -6.201 1.00 . A A . 29 TYR N 1 1
4 6852 1 1 28 TYR O O 14.147 12.578 -5.265 1.00 . A A . 29 TYR O 1 1
4 6853 1 1 28 TYR OH O 15.020 17.874 -12.184 1.00 . A A . 29 TYR OH 1 1
4 6854 1 1 29 ARG C C 10.154 12.118 -6.028 1.00 . A A . 30 ARG C 1 1
4 6855 1 1 29 ARG CA C 11.376 12.549 -5.221 1.00 . A A . 30 ARG CA 1 1
4 6856 1 1 29 ARG CB C 10.931 13.210 -3.915 1.00 . A A . 30 ARG CB 1 1
4 6857 1 1 29 ARG CD C 11.435 13.247 -1.454 1.00 . A A . 30 ARG CD 1 1
4 6858 1 1 29 ARG CG C 11.223 12.374 -2.680 1.00 . A A . 30 ARG CG 1 1
4 6859 1 1 29 ARG CZ C 10.761 13.232 0.911 1.00 . A A . 30 ARG CZ 1 1
4 6860 1 1 29 ARG H H 11.782 14.141 -6.556 1.00 . A A . 30 ARG H 1 1
4 6861 1 1 29 ARG HA H 11.967 11.676 -4.990 1.00 . A A . 30 ARG HA 1 1
4 6862 1 1 29 ARG HB2 H 11.442 14.156 -3.811 1.00 . A A . 30 ARG HB2 1 1
4 6863 1 1 29 ARG HB3 H 9.868 13.388 -3.960 1.00 . A A . 30 ARG HB3 1 1
4 6864 1 1 29 ARG HD2 H 12.488 13.473 -1.367 1.00 . A A . 30 ARG HD2 1 1
4 6865 1 1 29 ARG HD3 H 10.879 14.164 -1.580 1.00 . A A . 30 ARG HD3 1 1
4 6866 1 1 29 ARG HE H 10.857 11.618 -0.258 1.00 . A A . 30 ARG HE 1 1
4 6867 1 1 29 ARG HG2 H 10.387 11.714 -2.498 1.00 . A A . 30 ARG HG2 1 1
4 6868 1 1 29 ARG HG3 H 12.114 11.789 -2.854 1.00 . A A . 30 ARG HG3 1 1
4 6869 1 1 29 ARG HH11 H 11.236 15.052 0.173 1.00 . A A . 30 ARG HH11 1 1
4 6870 1 1 29 ARG HH12 H 10.758 15.028 1.839 1.00 . A A . 30 ARG HH12 1 1
4 6871 1 1 29 ARG HH21 H 10.226 11.573 1.934 1.00 . A A . 30 ARG HH21 1 1
4 6872 1 1 29 ARG HH22 H 10.186 13.047 2.839 1.00 . A A . 30 ARG HH22 1 1
4 6873 1 1 29 ARG N N 12.210 13.463 -5.992 1.00 . A A . 30 ARG N 1 1
4 6874 1 1 29 ARG NE N 10.991 12.588 -0.229 1.00 . A A . 30 ARG NE 1 1
4 6875 1 1 29 ARG NH1 N 10.933 14.545 0.981 1.00 . A A . 30 ARG NH1 1 1
4 6876 1 1 29 ARG NH2 N 10.358 12.563 1.983 1.00 . A A . 30 ARG NH2 1 1
4 6877 1 1 29 ARG O O 9.805 12.744 -7.028 1.00 . A A . 30 ARG O 1 1
4 6878 1 1 30 LEU C C 7.356 11.654 -6.602 1.00 . A A . 31 LEU C 1 1
4 6879 1 1 30 LEU CA C 8.327 10.527 -6.265 1.00 . A A . 31 LEU CA 1 1
4 6880 1 1 30 LEU CB C 7.628 9.482 -5.393 1.00 . A A . 31 LEU CB 1 1
4 6881 1 1 30 LEU CD1 C 8.393 7.273 -6.297 1.00 . A A . 31 LEU CD1 1 1
4 6882 1 1 30 LEU CD2 C 6.104 7.493 -5.311 1.00 . A A . 31 LEU CD2 1 1
4 6883 1 1 30 LEU CG C 7.200 8.195 -6.100 1.00 . A A . 31 LEU CG 1 1
4 6884 1 1 30 LEU H H 9.835 10.587 -4.782 1.00 . A A . 31 LEU H 1 1
4 6885 1 1 30 LEU HA H 8.651 10.060 -7.183 1.00 . A A . 31 LEU HA 1 1
4 6886 1 1 30 LEU HB2 H 8.304 9.212 -4.596 1.00 . A A . 31 LEU HB2 1 1
4 6887 1 1 30 LEU HB3 H 6.745 9.941 -4.973 1.00 . A A . 31 LEU HB3 1 1
4 6888 1 1 30 LEU HD11 H 8.352 6.474 -5.573 1.00 . A A . 31 LEU HD11 1 1
4 6889 1 1 30 LEU HD12 H 9.307 7.832 -6.165 1.00 . A A . 31 LEU HD12 1 1
4 6890 1 1 30 LEU HD13 H 8.366 6.857 -7.293 1.00 . A A . 31 LEU HD13 1 1
4 6891 1 1 30 LEU HD21 H 5.697 6.687 -5.902 1.00 . A A . 31 LEU HD21 1 1
4 6892 1 1 30 LEU HD22 H 5.322 8.200 -5.076 1.00 . A A . 31 LEU HD22 1 1
4 6893 1 1 30 LEU HD23 H 6.518 7.097 -4.395 1.00 . A A . 31 LEU HD23 1 1
4 6894 1 1 30 LEU HG H 6.806 8.443 -7.075 1.00 . A A . 31 LEU HG 1 1
4 6895 1 1 30 LEU N N 9.509 11.044 -5.585 1.00 . A A . 31 LEU N 1 1
4 6896 1 1 30 LEU O O 6.791 11.695 -7.695 1.00 . A A . 31 LEU O 1 1
4 6897 1 1 31 LYS C C 6.545 14.388 -7.190 1.00 . A A . 32 LYS C 1 1
4 6898 1 1 31 LYS CA C 6.272 13.702 -5.856 1.00 . A A . 32 LYS CA 1 1
4 6899 1 1 31 LYS CB C 6.426 14.707 -4.713 1.00 . A A . 32 LYS CB 1 1
4 6900 1 1 31 LYS CD C 4.507 15.704 -3.436 1.00 . A A . 32 LYS CD 1 1
4 6901 1 1 31 LYS CE C 3.696 15.627 -2.151 1.00 . A A . 32 LYS CE 1 1
4 6902 1 1 31 LYS CG C 5.429 14.506 -3.586 1.00 . A A . 32 LYS CG 1 1
4 6903 1 1 31 LYS H H 7.651 12.484 -4.807 1.00 . A A . 32 LYS H 1 1
4 6904 1 1 31 LYS HA H 5.260 13.326 -5.859 1.00 . A A . 32 LYS HA 1 1
4 6905 1 1 31 LYS HB2 H 7.422 14.619 -4.304 1.00 . A A . 32 LYS HB2 1 1
4 6906 1 1 31 LYS HB3 H 6.295 15.705 -5.106 1.00 . A A . 32 LYS HB3 1 1
4 6907 1 1 31 LYS HD2 H 5.101 16.605 -3.419 1.00 . A A . 32 LYS HD2 1 1
4 6908 1 1 31 LYS HD3 H 3.829 15.733 -4.277 1.00 . A A . 32 LYS HD3 1 1
4 6909 1 1 31 LYS HE2 H 2.913 14.895 -2.278 1.00 . A A . 32 LYS HE2 1 1
4 6910 1 1 31 LYS HE3 H 4.349 15.320 -1.347 1.00 . A A . 32 LYS HE3 1 1
4 6911 1 1 31 LYS HG2 H 4.832 13.631 -3.797 1.00 . A A . 32 LYS HG2 1 1
4 6912 1 1 31 LYS HG3 H 5.969 14.360 -2.660 1.00 . A A . 32 LYS HG3 1 1
4 6913 1 1 31 LYS HZ1 H 3.808 17.682 -1.797 1.00 . A A . 32 LYS HZ1 1 1
4 6914 1 1 31 LYS HZ2 H 2.645 16.888 -0.860 1.00 . A A . 32 LYS HZ2 1 1
4 6915 1 1 31 LYS HZ3 H 2.351 17.186 -2.499 1.00 . A A . 32 LYS HZ3 1 1
4 6916 1 1 31 LYS N N 7.171 12.570 -5.658 1.00 . A A . 32 LYS N 1 1
4 6917 1 1 31 LYS NZ N 3.082 16.938 -1.803 1.00 . A A . 32 LYS NZ 1 1
4 6918 1 1 31 LYS O O 5.619 14.736 -7.922 1.00 . A A . 32 LYS O 1 1
4 6919 1 1 32 HIS C C 7.846 14.352 -9.949 1.00 . A A . 33 HIS C 1 1
4 6920 1 1 32 HIS CA C 8.220 15.219 -8.751 1.00 . A A . 33 HIS CA 1 1
4 6921 1 1 32 HIS CB C 9.724 15.494 -8.755 1.00 . A A . 33 HIS CB 1 1
4 6922 1 1 32 HIS CD2 C 9.960 17.735 -7.469 1.00 . A A . 33 HIS CD2 1 1
4 6923 1 1 32 HIS CE1 C 11.160 17.013 -5.783 1.00 . A A . 33 HIS CE1 1 1
4 6924 1 1 32 HIS CG C 10.168 16.410 -7.656 1.00 . A A . 33 HIS CG 1 1
4 6925 1 1 32 HIS H H 8.517 14.278 -6.878 1.00 . A A . 33 HIS H 1 1
4 6926 1 1 32 HIS HA H 7.691 16.158 -8.823 1.00 . A A . 33 HIS HA 1 1
4 6927 1 1 32 HIS HB2 H 10.253 14.559 -8.641 1.00 . A A . 33 HIS HB2 1 1
4 6928 1 1 32 HIS HB3 H 9.999 15.947 -9.696 1.00 . A A . 33 HIS HB3 1 1
4 6929 1 1 32 HIS HD2 H 9.405 18.395 -8.122 1.00 . A A . 33 HIS HD2 1 1
4 6930 1 1 32 HIS HE1 H 11.725 16.981 -4.865 1.00 . A A . 33 HIS HE1 1 1
4 6931 1 1 32 HIS HE2 H 10.606 19.012 -5.899 1.00 . A A . 33 HIS HE2 1 1
4 6932 1 1 32 HIS N N 7.824 14.577 -7.502 1.00 . A A . 33 HIS N 1 1
4 6933 1 1 32 HIS ND1 N 10.923 15.989 -6.583 1.00 . A A . 33 HIS ND1 1 1
4 6934 1 1 32 HIS NE2 N 10.586 18.085 -6.299 1.00 . A A . 33 HIS NE2 1 1
4 6935 1 1 32 HIS O O 7.547 14.930 -10.995 1.00 . A A . 33 HIS O 1 1
4 6936 1 1 33 ILE C C 6.024 12.278 -11.293 1.00 . A A . 34 ILE C 1 1
4 6937 1 1 33 ILE CA C 7.504 12.160 -10.948 1.00 . A A . 34 ILE CA 1 1
4 6938 1 1 33 ILE CB C 7.833 10.688 -10.640 1.00 . A A . 34 ILE CB 1 1
4 6939 1 1 33 ILE CD1 C 9.673 9.135 -9.811 1.00 . A A . 34 ILE CD1 1 1
4 6940 1 1 33 ILE CG1 C 9.277 10.556 -10.150 1.00 . A A . 34 ILE CG1 1 1
4 6941 1 1 33 ILE CG2 C 7.605 9.825 -11.872 1.00 . A A . 34 ILE CG2 1 1
4 6942 1 1 33 ILE H H 8.102 12.627 -8.972 1.00 . A A . 34 ILE H 1 1
4 6943 1 1 33 ILE HA H 8.088 12.467 -11.804 1.00 . A A . 34 ILE HA 1 1
4 6944 1 1 33 ILE HB H 7.165 10.347 -9.864 1.00 . A A . 34 ILE HB 1 1
4 6945 1 1 33 ILE HD11 H 10.017 9.092 -8.788 1.00 . A A . 34 ILE HD11 1 1
4 6946 1 1 33 ILE HD12 H 8.819 8.484 -9.930 1.00 . A A . 34 ILE HD12 1 1
4 6947 1 1 33 ILE HD13 H 10.465 8.815 -10.471 1.00 . A A . 34 ILE HD13 1 1
4 6948 1 1 33 ILE HG12 H 9.945 10.912 -10.918 1.00 . A A . 34 ILE HG12 1 1
4 6949 1 1 33 ILE HG13 H 9.404 11.158 -9.262 1.00 . A A . 34 ILE HG13 1 1
4 6950 1 1 33 ILE HG21 H 7.652 8.782 -11.596 1.00 . A A . 34 ILE HG21 1 1
4 6951 1 1 33 ILE HG22 H 6.634 10.042 -12.289 1.00 . A A . 34 ILE HG22 1 1
4 6952 1 1 33 ILE HG23 H 8.368 10.037 -12.607 1.00 . A A . 34 ILE HG23 1 1
4 6953 1 1 33 ILE N N 7.855 13.029 -9.830 1.00 . A A . 34 ILE N 1 1
4 6954 1 1 33 ILE O O 5.641 12.229 -12.462 1.00 . A A . 34 ILE O 1 1
4 6955 1 1 34 VAL C C 3.420 13.793 -11.295 1.00 . A A . 35 VAL C 1 1
4 6956 1 1 34 VAL CA C 3.754 12.563 -10.460 1.00 . A A . 35 VAL CA 1 1
4 6957 1 1 34 VAL CB C 3.013 12.654 -9.112 1.00 . A A . 35 VAL CB 1 1
4 6958 1 1 34 VAL CG1 C 1.519 12.834 -9.337 1.00 . A A . 35 VAL CG1 1 1
4 6959 1 1 34 VAL CG2 C 3.287 11.418 -8.269 1.00 . A A . 35 VAL CG2 1 1
4 6960 1 1 34 VAL H H 5.558 12.466 -9.357 1.00 . A A . 35 VAL H 1 1
4 6961 1 1 34 VAL HA H 3.408 11.682 -10.979 1.00 . A A . 35 VAL HA 1 1
4 6962 1 1 34 VAL HB H 3.382 13.517 -8.579 1.00 . A A . 35 VAL HB 1 1
4 6963 1 1 34 VAL HG11 H 1.019 12.907 -8.382 1.00 . A A . 35 VAL HG11 1 1
4 6964 1 1 34 VAL HG12 H 1.347 13.738 -9.904 1.00 . A A . 35 VAL HG12 1 1
4 6965 1 1 34 VAL HG13 H 1.132 11.987 -9.882 1.00 . A A . 35 VAL HG13 1 1
4 6966 1 1 34 VAL HG21 H 3.928 10.743 -8.817 1.00 . A A . 35 VAL HG21 1 1
4 6967 1 1 34 VAL HG22 H 3.773 11.711 -7.351 1.00 . A A . 35 VAL HG22 1 1
4 6968 1 1 34 VAL HG23 H 2.355 10.923 -8.042 1.00 . A A . 35 VAL HG23 1 1
4 6969 1 1 34 VAL N N 5.194 12.435 -10.266 1.00 . A A . 35 VAL N 1 1
4 6970 1 1 34 VAL O O 2.771 13.690 -12.337 1.00 . A A . 35 VAL O 1 1
4 6971 1 1 35 TRP C C 3.903 16.059 -13.028 1.00 . A A . 36 TRP C 1 1
4 6972 1 1 35 TRP CA C 3.614 16.206 -11.539 1.00 . A A . 36 TRP CA 1 1
4 6973 1 1 35 TRP CB C 4.470 17.329 -10.950 1.00 . A A . 36 TRP CB 1 1
4 6974 1 1 35 TRP CD1 C 3.103 19.489 -11.140 1.00 . A A . 36 TRP CD1 1 1
4 6975 1 1 35 TRP CD2 C 4.853 19.382 -12.533 1.00 . A A . 36 TRP CD2 1 1
4 6976 1 1 35 TRP CE2 C 4.192 20.608 -12.737 1.00 . A A . 36 TRP CE2 1 1
4 6977 1 1 35 TRP CE3 C 5.988 19.093 -13.297 1.00 . A A . 36 TRP CE3 1 1
4 6978 1 1 35 TRP CG C 4.142 18.681 -11.507 1.00 . A A . 36 TRP CG 1 1
4 6979 1 1 35 TRP CH2 C 5.739 21.233 -14.407 1.00 . A A . 36 TRP CH2 1 1
4 6980 1 1 35 TRP CZ2 C 4.627 21.542 -13.674 1.00 . A A . 36 TRP CZ2 1 1
4 6981 1 1 35 TRP CZ3 C 6.418 20.021 -14.227 1.00 . A A . 36 TRP CZ3 1 1
4 6982 1 1 35 TRP H H 4.378 14.973 -9.996 1.00 . A A . 36 TRP H 1 1
4 6983 1 1 35 TRP HA H 2.571 16.455 -11.409 1.00 . A A . 36 TRP HA 1 1
4 6984 1 1 35 TRP HB2 H 4.320 17.364 -9.881 1.00 . A A . 36 TRP HB2 1 1
4 6985 1 1 35 TRP HB3 H 5.511 17.126 -11.158 1.00 . A A . 36 TRP HB3 1 1
4 6986 1 1 35 TRP HD1 H 2.376 19.238 -10.383 1.00 . A A . 36 TRP HD1 1 1
4 6987 1 1 35 TRP HE1 H 2.486 21.387 -11.796 1.00 . A A . 36 TRP HE1 1 1
4 6988 1 1 35 TRP HE3 H 6.524 18.164 -13.172 1.00 . A A . 36 TRP HE3 1 1
4 6989 1 1 35 TRP HH2 H 6.111 21.927 -15.145 1.00 . A A . 36 TRP HH2 1 1
4 6990 1 1 35 TRP HZ2 H 4.116 22.481 -13.824 1.00 . A A . 36 TRP HZ2 1 1
4 6991 1 1 35 TRP HZ3 H 7.292 19.814 -14.827 1.00 . A A . 36 TRP HZ3 1 1
4 6992 1 1 35 TRP N N 3.866 14.955 -10.833 1.00 . A A . 36 TRP N 1 1
4 6993 1 1 35 TRP NE1 N 3.126 20.649 -11.876 1.00 . A A . 36 TRP NE1 1 1
4 6994 1 1 35 TRP O O 3.130 16.519 -13.868 1.00 . A A . 36 TRP O 1 1
4 6995 1 1 36 ALA C C 4.344 14.416 -15.494 1.00 . A A . 37 ALA C 1 1
4 6996 1 1 36 ALA CA C 5.408 15.204 -14.738 1.00 . A A . 37 ALA CA 1 1
4 6997 1 1 36 ALA CB C 6.748 14.487 -14.808 1.00 . A A . 37 ALA CB 1 1
4 6998 1 1 36 ALA H H 5.595 15.070 -12.635 1.00 . A A . 37 ALA H 1 1
4 6999 1 1 36 ALA HA H 5.522 16.173 -15.203 1.00 . A A . 37 ALA HA 1 1
4 7000 1 1 36 ALA HB1 H 6.730 13.768 -15.614 1.00 . A A . 37 ALA HB1 1 1
4 7001 1 1 36 ALA HB2 H 7.533 15.208 -14.987 1.00 . A A . 37 ALA HB2 1 1
4 7002 1 1 36 ALA HB3 H 6.933 13.976 -13.875 1.00 . A A . 37 ALA HB3 1 1
4 7003 1 1 36 ALA N N 5.020 15.414 -13.350 1.00 . A A . 37 ALA N 1 1
4 7004 1 1 36 ALA O O 3.826 14.872 -16.512 1.00 . A A . 37 ALA O 1 1
4 7005 1 1 37 ALA C C 1.713 13.136 -15.828 1.00 . A A . 38 ALA C 1 1
4 7006 1 1 37 ALA CA C 3.018 12.379 -15.614 1.00 . A A . 38 ALA CA 1 1
4 7007 1 1 37 ALA CB C 2.778 11.136 -14.769 1.00 . A A . 38 ALA CB 1 1
4 7008 1 1 37 ALA H H 4.470 12.920 -14.173 1.00 . A A . 38 ALA H 1 1
4 7009 1 1 37 ALA HA H 3.400 12.063 -16.574 1.00 . A A . 38 ALA HA 1 1
4 7010 1 1 37 ALA HB1 H 1.959 10.570 -15.187 1.00 . A A . 38 ALA HB1 1 1
4 7011 1 1 37 ALA HB2 H 3.671 10.528 -14.762 1.00 . A A . 38 ALA HB2 1 1
4 7012 1 1 37 ALA HB3 H 2.534 11.430 -13.759 1.00 . A A . 38 ALA HB3 1 1
4 7013 1 1 37 ALA N N 4.023 13.229 -14.987 1.00 . A A . 38 ALA N 1 1
4 7014 1 1 37 ALA O O 1.010 12.916 -16.813 1.00 . A A . 38 ALA O 1 1
4 7015 1 1 38 ASN C C 0.243 15.811 -16.142 1.00 . A A . 39 ASN C 1 1
4 7016 1 1 38 ASN CA C 0.170 14.820 -14.983 1.00 . A A . 39 ASN CA 1 1
4 7017 1 1 38 ASN CB C -0.071 15.570 -13.671 1.00 . A A . 39 ASN CB 1 1
4 7018 1 1 38 ASN CG C -1.245 15.008 -12.893 1.00 . A A . 39 ASN CG 1 1
4 7019 1 1 38 ASN H H 1.994 14.161 -14.134 1.00 . A A . 39 ASN H 1 1
4 7020 1 1 38 ASN HA H -0.651 14.141 -15.156 1.00 . A A . 39 ASN HA 1 1
4 7021 1 1 38 ASN HB2 H 0.813 15.497 -13.055 1.00 . A A . 39 ASN HB2 1 1
4 7022 1 1 38 ASN HB3 H -0.270 16.608 -13.889 1.00 . A A . 39 ASN HB3 1 1
4 7023 1 1 38 ASN HD21 H -2.308 16.647 -13.263 1.00 . A A . 39 ASN HD21 1 1
4 7024 1 1 38 ASN HD22 H -3.100 15.435 -12.320 1.00 . A A . 39 ASN HD22 1 1
4 7025 1 1 38 ASN N N 1.394 14.030 -14.897 1.00 . A A . 39 ASN N 1 1
4 7026 1 1 38 ASN ND2 N -2.326 15.774 -12.818 1.00 . A A . 39 ASN ND2 1 1
4 7027 1 1 38 ASN O O -0.630 15.833 -17.010 1.00 . A A . 39 ASN O 1 1
4 7028 1 1 38 ASN OD1 O -1.179 13.898 -12.365 1.00 . A A . 39 ASN OD1 1 1
4 7029 1 1 39 LYS C C 1.306 16.991 -18.580 1.00 . A A . 40 LYS C 1 1
4 7030 1 1 39 LYS CA C 1.479 17.620 -17.201 1.00 . A A . 40 LYS CA 1 1
4 7031 1 1 39 LYS CB C 2.868 18.254 -17.088 1.00 . A A . 40 LYS CB 1 1
4 7032 1 1 39 LYS CD C 2.353 20.696 -16.807 1.00 . A A . 40 LYS CD 1 1
4 7033 1 1 39 LYS CE C 2.300 21.863 -15.833 1.00 . A A . 40 LYS CE 1 1
4 7034 1 1 39 LYS CG C 2.917 19.448 -16.151 1.00 . A A . 40 LYS CG 1 1
4 7035 1 1 39 LYS H H 1.953 16.563 -15.429 1.00 . A A . 40 LYS H 1 1
4 7036 1 1 39 LYS HA H 0.731 18.388 -17.072 1.00 . A A . 40 LYS HA 1 1
4 7037 1 1 39 LYS HB2 H 3.562 17.509 -16.727 1.00 . A A . 40 LYS HB2 1 1
4 7038 1 1 39 LYS HB3 H 3.183 18.580 -18.069 1.00 . A A . 40 LYS HB3 1 1
4 7039 1 1 39 LYS HD2 H 2.980 20.968 -17.643 1.00 . A A . 40 LYS HD2 1 1
4 7040 1 1 39 LYS HD3 H 1.352 20.486 -17.159 1.00 . A A . 40 LYS HD3 1 1
4 7041 1 1 39 LYS HE2 H 2.007 21.493 -14.863 1.00 . A A . 40 LYS HE2 1 1
4 7042 1 1 39 LYS HE3 H 3.285 22.303 -15.767 1.00 . A A . 40 LYS HE3 1 1
4 7043 1 1 39 LYS HG2 H 2.337 19.225 -15.267 1.00 . A A . 40 LYS HG2 1 1
4 7044 1 1 39 LYS HG3 H 3.945 19.632 -15.871 1.00 . A A . 40 LYS HG3 1 1
4 7045 1 1 39 LYS HZ1 H 0.449 22.825 -15.723 1.00 . A A . 40 LYS HZ1 1 1
4 7046 1 1 39 LYS HZ2 H 1.113 22.792 -17.280 1.00 . A A . 40 LYS HZ2 1 1
4 7047 1 1 39 LYS HZ3 H 1.733 23.853 -16.119 1.00 . A A . 40 LYS HZ3 1 1
4 7048 1 1 39 LYS N N 1.290 16.628 -16.149 1.00 . A A . 40 LYS N 1 1
4 7049 1 1 39 LYS NZ N 1.331 22.907 -16.269 1.00 . A A . 40 LYS NZ 1 1
4 7050 1 1 39 LYS O O 0.782 17.620 -19.499 1.00 . A A . 40 LYS O 1 1
4 7051 1 1 40 LEU C C 0.181 14.796 -20.354 1.00 . A A . 41 LEU C 1 1
4 7052 1 1 40 LEU CA C 1.642 15.030 -19.983 1.00 . A A . 41 LEU CA 1 1
4 7053 1 1 40 LEU CB C 2.380 13.693 -19.900 1.00 . A A . 41 LEU CB 1 1
4 7054 1 1 40 LEU CD1 C 4.510 12.537 -19.260 1.00 . A A . 41 LEU CD1 1 1
4 7055 1 1 40 LEU CD2 C 4.417 13.914 -21.346 1.00 . A A . 41 LEU CD2 1 1
4 7056 1 1 40 LEU CG C 3.907 13.768 -19.919 1.00 . A A . 41 LEU CG 1 1
4 7057 1 1 40 LEU H H 2.159 15.296 -17.948 1.00 . A A . 41 LEU H 1 1
4 7058 1 1 40 LEU HA H 2.102 15.640 -20.747 1.00 . A A . 41 LEU HA 1 1
4 7059 1 1 40 LEU HB2 H 2.085 13.208 -18.983 1.00 . A A . 41 LEU HB2 1 1
4 7060 1 1 40 LEU HB3 H 2.067 13.091 -20.742 1.00 . A A . 41 LEU HB3 1 1
4 7061 1 1 40 LEU HD11 H 4.717 12.749 -18.222 1.00 . A A . 41 LEU HD11 1 1
4 7062 1 1 40 LEU HD12 H 5.428 12.272 -19.763 1.00 . A A . 41 LEU HD12 1 1
4 7063 1 1 40 LEU HD13 H 3.812 11.715 -19.328 1.00 . A A . 41 LEU HD13 1 1
4 7064 1 1 40 LEU HD21 H 4.092 13.068 -21.933 1.00 . A A . 41 LEU HD21 1 1
4 7065 1 1 40 LEU HD22 H 5.497 13.954 -21.340 1.00 . A A . 41 LEU HD22 1 1
4 7066 1 1 40 LEU HD23 H 4.025 14.824 -21.776 1.00 . A A . 41 LEU HD23 1 1
4 7067 1 1 40 LEU HG H 4.226 14.635 -19.358 1.00 . A A . 41 LEU HG 1 1
4 7068 1 1 40 LEU N N 1.750 15.746 -18.717 1.00 . A A . 41 LEU N 1 1
4 7069 1 1 40 LEU O O -0.329 15.381 -21.309 1.00 . A A . 41 LEU O 1 1
4 7070 1 1 41 ASP C C -2.684 14.898 -20.127 1.00 . A A . 42 ASP C 1 1
4 7071 1 1 41 ASP CA C -1.890 13.628 -19.837 1.00 . A A . 42 ASP CA 1 1
4 7072 1 1 41 ASP CB C -2.492 12.899 -18.635 1.00 . A A . 42 ASP CB 1 1
4 7073 1 1 41 ASP CG C -2.852 11.461 -18.950 1.00 . A A . 42 ASP CG 1 1
4 7074 1 1 41 ASP H H -0.025 13.503 -18.843 1.00 . A A . 42 ASP H 1 1
4 7075 1 1 41 ASP HA H -1.941 12.982 -20.700 1.00 . A A . 42 ASP HA 1 1
4 7076 1 1 41 ASP HB2 H -1.777 12.902 -17.824 1.00 . A A . 42 ASP HB2 1 1
4 7077 1 1 41 ASP HB3 H -3.388 13.415 -18.321 1.00 . A A . 42 ASP HB3 1 1
4 7078 1 1 41 ASP N N -0.487 13.938 -19.590 1.00 . A A . 42 ASP N 1 1
4 7079 1 1 41 ASP O O -3.489 14.940 -21.057 1.00 . A A . 42 ASP O 1 1
4 7080 1 1 41 ASP OD1 O -2.213 10.873 -19.849 1.00 . A A . 42 ASP OD1 1 1
4 7081 1 1 41 ASP OD2 O -3.771 10.922 -18.298 1.00 . A A . 42 ASP OD2 1 1
4 7082 1 1 42 ARG C C -2.866 17.797 -20.869 1.00 . A A . 43 ARG C 1 1
4 7083 1 1 42 ARG CA C -3.148 17.202 -19.492 1.00 . A A . 43 ARG CA 1 1
4 7084 1 1 42 ARG CB C -2.725 18.188 -18.402 1.00 . A A . 43 ARG CB 1 1
4 7085 1 1 42 ARG CD C -3.437 20.368 -17.375 1.00 . A A . 43 ARG CD 1 1
4 7086 1 1 42 ARG CG C -3.882 18.983 -17.819 1.00 . A A . 43 ARG CG 1 1
4 7087 1 1 42 ARG CZ C -4.391 22.319 -16.221 1.00 . A A . 43 ARG CZ 1 1
4 7088 1 1 42 ARG H H -1.800 15.836 -18.599 1.00 . A A . 43 ARG H 1 1
4 7089 1 1 42 ARG HA H -4.208 17.015 -19.405 1.00 . A A . 43 ARG HA 1 1
4 7090 1 1 42 ARG HB2 H -2.253 17.639 -17.600 1.00 . A A . 43 ARG HB2 1 1
4 7091 1 1 42 ARG HB3 H -2.013 18.884 -18.819 1.00 . A A . 43 ARG HB3 1 1
4 7092 1 1 42 ARG HD2 H -2.683 20.262 -16.610 1.00 . A A . 43 ARG HD2 1 1
4 7093 1 1 42 ARG HD3 H -3.018 20.886 -18.224 1.00 . A A . 43 ARG HD3 1 1
4 7094 1 1 42 ARG HE H -5.452 20.795 -16.949 1.00 . A A . 43 ARG HE 1 1
4 7095 1 1 42 ARG HG2 H -4.650 19.088 -18.570 1.00 . A A . 43 ARG HG2 1 1
4 7096 1 1 42 ARG HG3 H -4.278 18.452 -16.967 1.00 . A A . 43 ARG HG3 1 1
4 7097 1 1 42 ARG HH11 H -2.380 22.339 -16.405 1.00 . A A . 43 ARG HH11 1 1
4 7098 1 1 42 ARG HH12 H -3.064 23.709 -15.595 1.00 . A A . 43 ARG HH12 1 1
4 7099 1 1 42 ARG HH21 H -6.365 22.592 -15.883 1.00 . A A . 43 ARG HH21 1 1
4 7100 1 1 42 ARG HH22 H -5.331 23.851 -15.297 1.00 . A A . 43 ARG HH22 1 1
4 7101 1 1 42 ARG N N -2.453 15.931 -19.323 1.00 . A A . 43 ARG N 1 1
4 7102 1 1 42 ARG NE N -4.547 21.154 -16.841 1.00 . A A . 43 ARG NE 1 1
4 7103 1 1 42 ARG NH1 N -3.179 22.831 -16.060 1.00 . A A . 43 ARG NH1 1 1
4 7104 1 1 42 ARG NH2 N -5.449 22.974 -15.762 1.00 . A A . 43 ARG NH2 1 1
4 7105 1 1 42 ARG O O -3.781 18.008 -21.665 1.00 . A A . 43 ARG O 1 1
4 7106 1 1 43 PHE C C -1.726 17.806 -23.582 1.00 . A A . 44 PHE C 1 1
4 7107 1 1 43 PHE CA C -1.191 18.639 -22.421 1.00 . A A . 44 PHE CA 1 1
4 7108 1 1 43 PHE CB C 0.335 18.731 -22.505 1.00 . A A . 44 PHE CB 1 1
4 7109 1 1 43 PHE CD1 C 0.413 21.226 -22.249 1.00 . A A . 44 PHE CD1 1 1
4 7110 1 1 43 PHE CD2 C 1.902 19.905 -20.936 1.00 . A A . 44 PHE CD2 1 1
4 7111 1 1 43 PHE CE1 C 0.927 22.376 -21.680 1.00 . A A . 44 PHE CE1 1 1
4 7112 1 1 43 PHE CE2 C 2.420 21.052 -20.363 1.00 . A A . 44 PHE CE2 1 1
4 7113 1 1 43 PHE CG C 0.894 19.979 -21.884 1.00 . A A . 44 PHE CG 1 1
4 7114 1 1 43 PHE CZ C 1.931 22.289 -20.736 1.00 . A A . 44 PHE CZ 1 1
4 7115 1 1 43 PHE H H -0.909 17.876 -20.466 1.00 . A A . 44 PHE H 1 1
4 7116 1 1 43 PHE HA H -1.606 19.632 -22.484 1.00 . A A . 44 PHE HA 1 1
4 7117 1 1 43 PHE HB2 H 0.767 17.885 -21.994 1.00 . A A . 44 PHE HB2 1 1
4 7118 1 1 43 PHE HB3 H 0.632 18.712 -23.542 1.00 . A A . 44 PHE HB3 1 1
4 7119 1 1 43 PHE HD1 H -0.372 21.295 -22.988 1.00 . A A . 44 PHE HD1 1 1
4 7120 1 1 43 PHE HD2 H 2.284 18.938 -20.643 1.00 . A A . 44 PHE HD2 1 1
4 7121 1 1 43 PHE HE1 H 0.543 23.341 -21.973 1.00 . A A . 44 PHE HE1 1 1
4 7122 1 1 43 PHE HE2 H 3.204 20.980 -19.625 1.00 . A A . 44 PHE HE2 1 1
4 7123 1 1 43 PHE HZ H 2.334 23.186 -20.290 1.00 . A A . 44 PHE HZ 1 1
4 7124 1 1 43 PHE N N -1.593 18.066 -21.142 1.00 . A A . 44 PHE N 1 1
4 7125 1 1 43 PHE O O -2.205 18.345 -24.578 1.00 . A A . 44 PHE O 1 1
4 7126 1 1 44 GLY C C -1.242 14.372 -24.653 1.00 . A A . 45 GLY C 1 1
4 7127 1 1 44 GLY CA C -2.116 15.599 -24.490 1.00 . A A . 45 GLY CA 1 1
4 7128 1 1 44 GLY H H -1.247 16.112 -22.629 1.00 . A A . 45 GLY H 1 1
4 7129 1 1 44 GLY HA2 H -3.120 15.283 -24.248 1.00 . A A . 45 GLY HA2 1 1
4 7130 1 1 44 GLY HA3 H -2.137 16.140 -25.424 1.00 . A A . 45 GLY HA3 1 1
4 7131 1 1 44 GLY N N -1.639 16.486 -23.446 1.00 . A A . 45 GLY N 1 1
4 7132 1 1 44 GLY O O -1.581 13.454 -25.402 1.00 . A A . 45 GLY O 1 1
4 7133 1 1 45 LEU C C 0.516 12.206 -22.935 1.00 . A A . 46 LEU C 1 1
4 7134 1 1 45 LEU CA C 0.814 13.230 -24.025 1.00 . A A . 46 LEU CA 1 1
4 7135 1 1 45 LEU CB C 2.257 13.725 -23.895 1.00 . A A . 46 LEU CB 1 1
4 7136 1 1 45 LEU CD1 C 3.697 15.477 -24.963 1.00 . A A . 46 LEU CD1 1 1
4 7137 1 1 45 LEU CD2 C 3.851 13.100 -25.724 1.00 . A A . 46 LEU CD2 1 1
4 7138 1 1 45 LEU CG C 2.928 14.184 -25.190 1.00 . A A . 46 LEU CG 1 1
4 7139 1 1 45 LEU H H 0.103 15.114 -23.374 1.00 . A A . 46 LEU H 1 1
4 7140 1 1 45 LEU HA H 0.690 12.760 -24.989 1.00 . A A . 46 LEU HA 1 1
4 7141 1 1 45 LEU HB2 H 2.260 14.558 -23.208 1.00 . A A . 46 LEU HB2 1 1
4 7142 1 1 45 LEU HB3 H 2.846 12.919 -23.483 1.00 . A A . 46 LEU HB3 1 1
4 7143 1 1 45 LEU HD11 H 4.641 15.430 -25.484 1.00 . A A . 46 LEU HD11 1 1
4 7144 1 1 45 LEU HD12 H 3.874 15.609 -23.906 1.00 . A A . 46 LEU HD12 1 1
4 7145 1 1 45 LEU HD13 H 3.119 16.309 -25.338 1.00 . A A . 46 LEU HD13 1 1
4 7146 1 1 45 LEU HD21 H 3.285 12.412 -26.335 1.00 . A A . 46 LEU HD21 1 1
4 7147 1 1 45 LEU HD22 H 4.295 12.565 -24.898 1.00 . A A . 46 LEU HD22 1 1
4 7148 1 1 45 LEU HD23 H 4.631 13.552 -26.320 1.00 . A A . 46 LEU HD23 1 1
4 7149 1 1 45 LEU HG H 2.168 14.374 -25.935 1.00 . A A . 46 LEU HG 1 1
4 7150 1 1 45 LEU N N -0.113 14.354 -23.953 1.00 . A A . 46 LEU N 1 1
4 7151 1 1 45 LEU O O -0.097 12.529 -21.918 1.00 . A A . 46 LEU O 1 1
4 7152 1 1 46 ALA C C 1.752 9.970 -21.056 1.00 . A A . 47 ALA C 1 1
4 7153 1 1 46 ALA CA C 0.736 9.901 -22.190 1.00 . A A . 47 ALA CA 1 1
4 7154 1 1 46 ALA CB C 0.803 8.546 -22.879 1.00 . A A . 47 ALA CB 1 1
4 7155 1 1 46 ALA H H 1.435 10.775 -23.986 1.00 . A A . 47 ALA H 1 1
4 7156 1 1 46 ALA HA H -0.256 10.018 -21.779 1.00 . A A . 47 ALA HA 1 1
4 7157 1 1 46 ALA HB1 H -0.075 7.971 -22.628 1.00 . A A . 47 ALA HB1 1 1
4 7158 1 1 46 ALA HB2 H 0.845 8.690 -23.950 1.00 . A A . 47 ALA HB2 1 1
4 7159 1 1 46 ALA HB3 H 1.686 8.019 -22.552 1.00 . A A . 47 ALA HB3 1 1
4 7160 1 1 46 ALA N N 0.953 10.972 -23.155 1.00 . A A . 47 ALA N 1 1
4 7161 1 1 46 ALA O O 2.672 10.787 -21.085 1.00 . A A . 47 ALA O 1 1
4 7162 1 1 47 GLU C C 3.120 7.696 -18.765 1.00 . A A . 48 GLU C 1 1
4 7163 1 1 47 GLU CA C 2.482 9.075 -18.913 1.00 . A A . 48 GLU CA 1 1
4 7164 1 1 47 GLU CB C 1.731 9.441 -17.632 1.00 . A A . 48 GLU CB 1 1
4 7165 1 1 47 GLU CD C -0.684 9.017 -17.019 1.00 . A A . 48 GLU CD 1 1
4 7166 1 1 47 GLU CG C 0.692 8.411 -17.219 1.00 . A A . 48 GLU CG 1 1
4 7167 1 1 47 GLU H H 0.827 8.482 -20.093 1.00 . A A . 48 GLU H 1 1
4 7168 1 1 47 GLU HA H 3.261 9.802 -19.084 1.00 . A A . 48 GLU HA 1 1
4 7169 1 1 47 GLU HB2 H 2.444 9.545 -16.828 1.00 . A A . 48 GLU HB2 1 1
4 7170 1 1 47 GLU HB3 H 1.230 10.386 -17.781 1.00 . A A . 48 GLU HB3 1 1
4 7171 1 1 47 GLU HG2 H 0.627 7.656 -17.988 1.00 . A A . 48 GLU HG2 1 1
4 7172 1 1 47 GLU HG3 H 1.006 7.954 -16.293 1.00 . A A . 48 GLU HG3 1 1
4 7173 1 1 47 GLU N N 1.580 9.109 -20.058 1.00 . A A . 48 GLU N 1 1
4 7174 1 1 47 GLU O O 4.185 7.555 -18.164 1.00 . A A . 48 GLU O 1 1
4 7175 1 1 47 GLU OE1 O -1.400 9.209 -18.024 1.00 . A A . 48 GLU OE1 1 1
4 7176 1 1 47 GLU OE2 O -1.043 9.300 -15.857 1.00 . A A . 48 GLU OE2 1 1
4 7177 1 1 48 SER C C 4.272 5.174 -20.010 1.00 . A A . 49 SER C 1 1
4 7178 1 1 48 SER CA C 2.961 5.315 -19.243 1.00 . A A . 49 SER CA 1 1
4 7179 1 1 48 SER CB C 1.923 4.339 -19.800 1.00 . A A . 49 SER CB 1 1
4 7180 1 1 48 SER H H 1.617 6.859 -19.783 1.00 . A A . 49 SER H 1 1
4 7181 1 1 48 SER HA H 3.139 5.083 -18.204 1.00 . A A . 49 SER HA 1 1
4 7182 1 1 48 SER HB2 H 1.147 4.893 -20.306 1.00 . A A . 49 SER HB2 1 1
4 7183 1 1 48 SER HB3 H 2.402 3.669 -20.499 1.00 . A A . 49 SER HB3 1 1
4 7184 1 1 48 SER HG H 0.554 4.024 -18.436 1.00 . A A . 49 SER HG 1 1
4 7185 1 1 48 SER N N 2.461 6.683 -19.317 1.00 . A A . 49 SER N 1 1
4 7186 1 1 48 SER O O 5.043 4.240 -19.780 1.00 . A A . 49 SER O 1 1
4 7187 1 1 48 SER OG O 1.335 3.573 -18.762 1.00 . A A . 49 SER OG 1 1
4 7188 1 1 49 LEU C C 6.922 6.626 -20.932 1.00 . A A . 50 LEU C 1 1
4 7189 1 1 49 LEU CA C 5.737 6.086 -21.726 1.00 . A A . 50 LEU CA 1 1
4 7190 1 1 49 LEU CB C 5.545 6.911 -23.000 1.00 . A A . 50 LEU CB 1 1
4 7191 1 1 49 LEU CD1 C 4.070 7.643 -24.890 1.00 . A A . 50 LEU CD1 1 1
4 7192 1 1 49 LEU CD2 C 4.483 5.207 -24.501 1.00 . A A . 50 LEU CD2 1 1
4 7193 1 1 49 LEU CG C 4.315 6.569 -23.843 1.00 . A A . 50 LEU CG 1 1
4 7194 1 1 49 LEU H H 3.868 6.824 -21.063 1.00 . A A . 50 LEU H 1 1
4 7195 1 1 49 LEU HA H 5.938 5.061 -21.999 1.00 . A A . 50 LEU HA 1 1
4 7196 1 1 49 LEU HB2 H 5.469 7.950 -22.714 1.00 . A A . 50 LEU HB2 1 1
4 7197 1 1 49 LEU HB3 H 6.420 6.773 -23.619 1.00 . A A . 50 LEU HB3 1 1
4 7198 1 1 49 LEU HD11 H 3.071 7.538 -25.287 1.00 . A A . 50 LEU HD11 1 1
4 7199 1 1 49 LEU HD12 H 4.787 7.536 -25.691 1.00 . A A . 50 LEU HD12 1 1
4 7200 1 1 49 LEU HD13 H 4.178 8.619 -24.439 1.00 . A A . 50 LEU HD13 1 1
4 7201 1 1 49 LEU HD21 H 3.541 4.896 -24.929 1.00 . A A . 50 LEU HD21 1 1
4 7202 1 1 49 LEU HD22 H 4.798 4.486 -23.762 1.00 . A A . 50 LEU HD22 1 1
4 7203 1 1 49 LEU HD23 H 5.229 5.273 -25.280 1.00 . A A . 50 LEU HD23 1 1
4 7204 1 1 49 LEU HG H 3.446 6.526 -23.200 1.00 . A A . 50 LEU HG 1 1
4 7205 1 1 49 LEU N N 4.519 6.106 -20.924 1.00 . A A . 50 LEU N 1 1
4 7206 1 1 49 LEU O O 7.987 6.895 -21.490 1.00 . A A . 50 LEU O 1 1
4 7207 1 1 50 LEU C C 8.628 6.142 -18.200 1.00 . A A . 51 LEU C 1 1
4 7208 1 1 50 LEU CA C 7.784 7.287 -18.753 1.00 . A A . 51 LEU CA 1 1
4 7209 1 1 50 LEU CB C 7.178 8.091 -17.603 1.00 . A A . 51 LEU CB 1 1
4 7210 1 1 50 LEU CD1 C 5.738 10.057 -17.013 1.00 . A A . 51 LEU CD1 1 1
4 7211 1 1 50 LEU CD2 C 8.112 10.415 -17.714 1.00 . A A . 51 LEU CD2 1 1
4 7212 1 1 50 LEU CG C 6.868 9.559 -17.901 1.00 . A A . 51 LEU CG 1 1
4 7213 1 1 50 LEU H H 5.860 6.549 -19.240 1.00 . A A . 51 LEU H 1 1
4 7214 1 1 50 LEU HA H 8.418 7.934 -19.340 1.00 . A A . 51 LEU HA 1 1
4 7215 1 1 50 LEU HB2 H 6.255 7.612 -17.314 1.00 . A A . 51 LEU HB2 1 1
4 7216 1 1 50 LEU HB3 H 7.873 8.061 -16.776 1.00 . A A . 51 LEU HB3 1 1
4 7217 1 1 50 LEU HD11 H 5.244 9.215 -16.554 1.00 . A A . 51 LEU HD11 1 1
4 7218 1 1 50 LEU HD12 H 5.028 10.609 -17.611 1.00 . A A . 51 LEU HD12 1 1
4 7219 1 1 50 LEU HD13 H 6.141 10.702 -16.247 1.00 . A A . 51 LEU HD13 1 1
4 7220 1 1 50 LEU HD21 H 7.869 11.450 -17.901 1.00 . A A . 51 LEU HD21 1 1
4 7221 1 1 50 LEU HD22 H 8.877 10.094 -18.406 1.00 . A A . 51 LEU HD22 1 1
4 7222 1 1 50 LEU HD23 H 8.475 10.307 -16.703 1.00 . A A . 51 LEU HD23 1 1
4 7223 1 1 50 LEU HG H 6.549 9.651 -18.930 1.00 . A A . 51 LEU HG 1 1
4 7224 1 1 50 LEU N N 6.730 6.781 -19.627 1.00 . A A . 51 LEU N 1 1
4 7225 1 1 50 LEU O O 9.653 6.369 -17.558 1.00 . A A . 51 LEU O 1 1
4 7226 1 1 51 GLU C C 10.051 3.380 -18.924 1.00 . A A . 52 GLU C 1 1
4 7227 1 1 51 GLU CA C 8.905 3.734 -17.980 1.00 . A A . 52 GLU CA 1 1
4 7228 1 1 51 GLU CB C 7.949 2.547 -17.854 1.00 . A A . 52 GLU CB 1 1
4 7229 1 1 51 GLU CD C 6.075 1.586 -16.458 1.00 . A A . 52 GLU CD 1 1
4 7230 1 1 51 GLU CG C 6.719 2.842 -17.011 1.00 . A A . 52 GLU CG 1 1
4 7231 1 1 51 GLU H H 7.364 4.796 -18.970 1.00 . A A . 52 GLU H 1 1
4 7232 1 1 51 GLU HA H 9.313 3.962 -17.008 1.00 . A A . 52 GLU HA 1 1
4 7233 1 1 51 GLU HB2 H 7.623 2.255 -18.841 1.00 . A A . 52 GLU HB2 1 1
4 7234 1 1 51 GLU HB3 H 8.479 1.721 -17.402 1.00 . A A . 52 GLU HB3 1 1
4 7235 1 1 51 GLU HG2 H 7.009 3.474 -16.184 1.00 . A A . 52 GLU HG2 1 1
4 7236 1 1 51 GLU HG3 H 5.996 3.361 -17.622 1.00 . A A . 52 GLU HG3 1 1
4 7237 1 1 51 GLU N N 8.189 4.913 -18.454 1.00 . A A . 52 GLU N 1 1
4 7238 1 1 51 GLU O O 11.176 3.136 -18.487 1.00 . A A . 52 GLU O 1 1
4 7239 1 1 51 GLU OE1 O 5.909 0.616 -17.228 1.00 . A A . 52 GLU OE1 1 1
4 7240 1 1 51 GLU OE2 O 5.737 1.573 -15.256 1.00 . A A . 52 GLU OE2 1 1
4 7241 1 1 52 SER C C 11.458 4.284 -21.728 1.00 . A A . 53 SER C 1 1
4 7242 1 1 52 SER CA C 10.761 3.024 -21.224 1.00 . A A . 53 SER CA 1 1
4 7243 1 1 52 SER CB C 10.117 2.280 -22.396 1.00 . A A . 53 SER CB 1 1
4 7244 1 1 52 SER H H 8.842 3.557 -20.506 1.00 . A A . 53 SER H 1 1
4 7245 1 1 52 SER HA H 11.495 2.381 -20.761 1.00 . A A . 53 SER HA 1 1
4 7246 1 1 52 SER HB2 H 10.738 1.444 -22.674 1.00 . A A . 53 SER HB2 1 1
4 7247 1 1 52 SER HB3 H 9.142 1.922 -22.099 1.00 . A A . 53 SER HB3 1 1
4 7248 1 1 52 SER HG H 9.139 2.932 -23.963 1.00 . A A . 53 SER HG 1 1
4 7249 1 1 52 SER N N 9.757 3.353 -20.219 1.00 . A A . 53 SER N 1 1
4 7250 1 1 52 SER O O 10.843 5.344 -21.846 1.00 . A A . 53 SER O 1 1
4 7251 1 1 52 SER OG O 9.966 3.132 -23.519 1.00 . A A . 53 SER OG 1 1
4 7252 1 1 53 LYS C C 13.046 5.725 -23.898 1.00 . A A . 54 LYS C 1 1
4 7253 1 1 53 LYS CA C 13.531 5.288 -22.519 1.00 . A A . 54 LYS CA 1 1
4 7254 1 1 53 LYS CB C 15.014 4.916 -22.581 1.00 . A A . 54 LYS CB 1 1
4 7255 1 1 53 LYS CD C 16.798 3.477 -23.610 1.00 . A A . 54 LYS CD 1 1
4 7256 1 1 53 LYS CE C 16.953 2.196 -22.804 1.00 . A A . 54 LYS CE 1 1
4 7257 1 1 53 LYS CG C 15.345 3.918 -23.678 1.00 . A A . 54 LYS CG 1 1
4 7258 1 1 53 LYS H H 13.183 3.290 -21.913 1.00 . A A . 54 LYS H 1 1
4 7259 1 1 53 LYS HA H 13.402 6.108 -21.830 1.00 . A A . 54 LYS HA 1 1
4 7260 1 1 53 LYS HB2 H 15.590 5.814 -22.753 1.00 . A A . 54 LYS HB2 1 1
4 7261 1 1 53 LYS HB3 H 15.305 4.488 -21.634 1.00 . A A . 54 LYS HB3 1 1
4 7262 1 1 53 LYS HD2 H 17.160 3.305 -24.612 1.00 . A A . 54 LYS HD2 1 1
4 7263 1 1 53 LYS HD3 H 17.380 4.258 -23.142 1.00 . A A . 54 LYS HD3 1 1
4 7264 1 1 53 LYS HE2 H 17.874 2.246 -22.246 1.00 . A A . 54 LYS HE2 1 1
4 7265 1 1 53 LYS HE3 H 16.122 2.114 -22.120 1.00 . A A . 54 LYS HE3 1 1
4 7266 1 1 53 LYS HG2 H 14.711 3.052 -23.567 1.00 . A A . 54 LYS HG2 1 1
4 7267 1 1 53 LYS HG3 H 15.164 4.380 -24.639 1.00 . A A . 54 LYS HG3 1 1
4 7268 1 1 53 LYS HZ1 H 17.155 0.139 -23.109 1.00 . A A . 54 LYS HZ1 1 1
4 7269 1 1 53 LYS HZ2 H 17.739 1.082 -24.387 1.00 . A A . 54 LYS HZ2 1 1
4 7270 1 1 53 LYS HZ3 H 16.073 0.887 -24.173 1.00 . A A . 54 LYS HZ3 1 1
4 7271 1 1 53 LYS N N 12.747 4.162 -22.026 1.00 . A A . 54 LYS N 1 1
4 7272 1 1 53 LYS NZ N 16.981 0.991 -23.679 1.00 . A A . 54 LYS NZ 1 1
4 7273 1 1 53 LYS O O 13.042 6.914 -24.217 1.00 . A A . 54 LYS O 1 1
4 7274 1 1 54 GLU C C 10.945 5.974 -26.011 1.00 . A A . 55 GLU C 1 1
4 7275 1 1 54 GLU CA C 12.152 5.042 -26.056 1.00 . A A . 55 GLU CA 1 1
4 7276 1 1 54 GLU CB C 11.781 3.744 -26.776 1.00 . A A . 55 GLU CB 1 1
4 7277 1 1 54 GLU CD C 14.178 3.464 -27.522 1.00 . A A . 55 GLU CD 1 1
4 7278 1 1 54 GLU CG C 12.717 3.393 -27.921 1.00 . A A . 55 GLU CG 1 1
4 7279 1 1 54 GLU H H 12.666 3.827 -24.401 1.00 . A A . 55 GLU H 1 1
4 7280 1 1 54 GLU HA H 12.948 5.529 -26.600 1.00 . A A . 55 GLU HA 1 1
4 7281 1 1 54 GLU HB2 H 11.798 2.933 -26.062 1.00 . A A . 55 GLU HB2 1 1
4 7282 1 1 54 GLU HB3 H 10.781 3.840 -27.173 1.00 . A A . 55 GLU HB3 1 1
4 7283 1 1 54 GLU HG2 H 12.499 2.389 -28.252 1.00 . A A . 55 GLU HG2 1 1
4 7284 1 1 54 GLU HG3 H 12.546 4.084 -28.733 1.00 . A A . 55 GLU HG3 1 1
4 7285 1 1 54 GLU N N 12.639 4.755 -24.712 1.00 . A A . 55 GLU N 1 1
4 7286 1 1 54 GLU O O 10.917 7.005 -26.683 1.00 . A A . 55 GLU O 1 1
4 7287 1 1 54 GLU OE1 O 14.622 2.594 -26.743 1.00 . A A . 55 GLU OE1 1 1
4 7288 1 1 54 GLU OE2 O 14.877 4.388 -27.986 1.00 . A A . 55 GLU OE2 1 1
4 7289 1 1 55 GLY C C 9.061 7.858 -24.749 1.00 . A A . 56 GLY C 1 1
4 7290 1 1 55 GLY CA C 8.751 6.416 -25.095 1.00 . A A . 56 GLY CA 1 1
4 7291 1 1 55 GLY H H 10.025 4.772 -24.701 1.00 . A A . 56 GLY H 1 1
4 7292 1 1 55 GLY HA2 H 8.216 6.388 -26.033 1.00 . A A . 56 GLY HA2 1 1
4 7293 1 1 55 GLY HA3 H 8.122 6.000 -24.322 1.00 . A A . 56 GLY HA3 1 1
4 7294 1 1 55 GLY N N 9.948 5.604 -25.214 1.00 . A A . 56 GLY N 1 1
4 7295 1 1 55 GLY O O 8.455 8.780 -25.298 1.00 . A A . 56 GLY O 1 1
4 7296 1 1 56 CYS C C 11.107 10.137 -24.545 1.00 . A A . 57 CYS C 1 1
4 7297 1 1 56 CYS CA C 10.395 9.398 -23.417 1.00 . A A . 57 CYS CA 1 1
4 7298 1 1 56 CYS CB C 11.300 9.327 -22.187 1.00 . A A . 57 CYS CB 1 1
4 7299 1 1 56 CYS H H 10.454 7.282 -23.436 1.00 . A A . 57 CYS H 1 1
4 7300 1 1 56 CYS HA H 9.495 9.937 -23.161 1.00 . A A . 57 CYS HA 1 1
4 7301 1 1 56 CYS HB2 H 11.623 8.306 -22.044 1.00 . A A . 57 CYS HB2 1 1
4 7302 1 1 56 CYS HB3 H 12.166 9.951 -22.349 1.00 . A A . 57 CYS HB3 1 1
4 7303 1 1 56 CYS HG H 10.527 8.856 -19.803 1.00 . A A . 57 CYS HG 1 1
4 7304 1 1 56 CYS N N 10.006 8.057 -23.838 1.00 . A A . 57 CYS N 1 1
4 7305 1 1 56 CYS O O 11.077 11.365 -24.611 1.00 . A A . 57 CYS O 1 1
4 7306 1 1 56 CYS SG S 10.507 9.870 -20.655 1.00 . A A . 57 CYS SG 1 1
4 7307 1 1 57 GLN C C 11.521 10.726 -27.473 1.00 . A A . 58 GLN C 1 1
4 7308 1 1 57 GLN CA C 12.469 9.962 -26.554 1.00 . A A . 58 GLN CA 1 1
4 7309 1 1 57 GLN CB C 13.194 8.871 -27.344 1.00 . A A . 58 GLN CB 1 1
4 7310 1 1 57 GLN CD C 15.024 8.333 -29.000 1.00 . A A . 58 GLN CD 1 1
4 7311 1 1 57 GLN CG C 14.152 9.413 -28.393 1.00 . A A . 58 GLN CG 1 1
4 7312 1 1 57 GLN H H 11.733 8.405 -25.324 1.00 . A A . 58 GLN H 1 1
4 7313 1 1 57 GLN HA H 13.199 10.651 -26.158 1.00 . A A . 58 GLN HA 1 1
4 7314 1 1 57 GLN HB2 H 13.756 8.259 -26.656 1.00 . A A . 58 GLN HB2 1 1
4 7315 1 1 57 GLN HB3 H 12.460 8.256 -27.842 1.00 . A A . 58 GLN HB3 1 1
4 7316 1 1 57 GLN HE21 H 13.674 8.007 -30.422 1.00 . A A . 58 GLN HE21 1 1
4 7317 1 1 57 GLN HE22 H 15.093 7.025 -30.495 1.00 . A A . 58 GLN HE22 1 1
4 7318 1 1 57 GLN HG2 H 13.578 9.877 -29.182 1.00 . A A . 58 GLN HG2 1 1
4 7319 1 1 57 GLN HG3 H 14.789 10.154 -27.931 1.00 . A A . 58 GLN HG3 1 1
4 7320 1 1 57 GLN N N 11.747 9.379 -25.430 1.00 . A A . 58 GLN N 1 1
4 7321 1 1 57 GLN NE2 N 14.550 7.725 -30.082 1.00 . A A . 58 GLN NE2 1 1
4 7322 1 1 57 GLN O O 11.903 11.723 -28.087 1.00 . A A . 58 GLN O 1 1
4 7323 1 1 57 GLN OE1 O 16.115 8.047 -28.503 1.00 . A A . 58 GLN OE1 1 1
4 7324 1 1 58 LYS C C 8.672 12.103 -27.707 1.00 . A A . 59 LYS C 1 1
4 7325 1 1 58 LYS CA C 9.279 10.890 -28.406 1.00 . A A . 59 LYS CA 1 1
4 7326 1 1 58 LYS CB C 8.176 9.892 -28.766 1.00 . A A . 59 LYS CB 1 1
4 7327 1 1 58 LYS CD C 7.994 10.098 -31.263 1.00 . A A . 59 LYS CD 1 1
4 7328 1 1 58 LYS CE C 8.271 9.432 -32.602 1.00 . A A . 59 LYS CE 1 1
4 7329 1 1 58 LYS CG C 8.393 9.202 -30.103 1.00 . A A . 59 LYS CG 1 1
4 7330 1 1 58 LYS H H 10.038 9.453 -27.049 1.00 . A A . 59 LYS H 1 1
4 7331 1 1 58 LYS HA H 9.765 11.219 -29.311 1.00 . A A . 59 LYS HA 1 1
4 7332 1 1 58 LYS HB2 H 8.128 9.134 -27.998 1.00 . A A . 59 LYS HB2 1 1
4 7333 1 1 58 LYS HB3 H 7.231 10.415 -28.804 1.00 . A A . 59 LYS HB3 1 1
4 7334 1 1 58 LYS HD2 H 6.938 10.315 -31.192 1.00 . A A . 59 LYS HD2 1 1
4 7335 1 1 58 LYS HD3 H 8.557 11.019 -31.206 1.00 . A A . 59 LYS HD3 1 1
4 7336 1 1 58 LYS HE2 H 9.069 9.963 -33.095 1.00 . A A . 59 LYS HE2 1 1
4 7337 1 1 58 LYS HE3 H 8.572 8.410 -32.425 1.00 . A A . 59 LYS HE3 1 1
4 7338 1 1 58 LYS HG2 H 9.438 8.949 -30.201 1.00 . A A . 59 LYS HG2 1 1
4 7339 1 1 58 LYS HG3 H 7.796 8.301 -30.133 1.00 . A A . 59 LYS HG3 1 1
4 7340 1 1 58 LYS HZ1 H 6.332 10.049 -33.078 1.00 . A A . 59 LYS HZ1 1 1
4 7341 1 1 58 LYS HZ2 H 6.691 8.472 -33.576 1.00 . A A . 59 LYS HZ2 1 1
4 7342 1 1 58 LYS HZ3 H 7.320 9.792 -34.427 1.00 . A A . 59 LYS HZ3 1 1
4 7343 1 1 58 LYS N N 10.282 10.252 -27.563 1.00 . A A . 59 LYS N 1 1
4 7344 1 1 58 LYS NZ N 7.069 9.437 -33.482 1.00 . A A . 59 LYS NZ 1 1
4 7345 1 1 58 LYS O O 7.944 12.885 -28.319 1.00 . A A . 59 LYS O 1 1
4 7346 1 1 59 ILE C C 9.445 14.537 -25.639 1.00 . A A . 60 ILE C 1 1
4 7347 1 1 59 ILE CA C 8.463 13.371 -25.641 1.00 . A A . 60 ILE CA 1 1
4 7348 1 1 59 ILE CB C 8.173 12.957 -24.186 1.00 . A A . 60 ILE CB 1 1
4 7349 1 1 59 ILE CD1 C 7.090 11.149 -22.758 1.00 . A A . 60 ILE CD1 1 1
4 7350 1 1 59 ILE CG1 C 7.338 11.675 -24.155 1.00 . A A . 60 ILE CG1 1 1
4 7351 1 1 59 ILE CG2 C 7.460 14.078 -23.448 1.00 . A A . 60 ILE CG2 1 1
4 7352 1 1 59 ILE H H 9.562 11.596 -25.989 1.00 . A A . 60 ILE H 1 1
4 7353 1 1 59 ILE HA H 7.537 13.695 -26.093 1.00 . A A . 60 ILE HA 1 1
4 7354 1 1 59 ILE HB H 9.116 12.776 -23.693 1.00 . A A . 60 ILE HB 1 1
4 7355 1 1 59 ILE HD11 H 7.924 11.410 -22.122 1.00 . A A . 60 ILE HD11 1 1
4 7356 1 1 59 ILE HD12 H 6.187 11.590 -22.363 1.00 . A A . 60 ILE HD12 1 1
4 7357 1 1 59 ILE HD13 H 6.984 10.076 -22.790 1.00 . A A . 60 ILE HD13 1 1
4 7358 1 1 59 ILE HG12 H 6.380 11.866 -24.612 1.00 . A A . 60 ILE HG12 1 1
4 7359 1 1 59 ILE HG13 H 7.852 10.906 -24.713 1.00 . A A . 60 ILE HG13 1 1
4 7360 1 1 59 ILE HG21 H 8.077 14.421 -22.631 1.00 . A A . 60 ILE HG21 1 1
4 7361 1 1 59 ILE HG22 H 7.277 14.897 -24.128 1.00 . A A . 60 ILE HG22 1 1
4 7362 1 1 59 ILE HG23 H 6.520 13.714 -23.061 1.00 . A A . 60 ILE HG23 1 1
4 7363 1 1 59 ILE N N 8.977 12.253 -26.422 1.00 . A A . 60 ILE N 1 1
4 7364 1 1 59 ILE O O 9.060 15.688 -25.855 1.00 . A A . 60 ILE O 1 1
4 7365 1 1 60 LEU C C 11.934 15.889 -26.745 1.00 . A A . 61 LEU C 1 1
4 7366 1 1 60 LEU CA C 11.755 15.256 -25.369 1.00 . A A . 61 LEU CA 1 1
4 7367 1 1 60 LEU CB C 13.079 14.654 -24.896 1.00 . A A . 61 LEU CB 1 1
4 7368 1 1 60 LEU CD1 C 14.471 13.585 -23.106 1.00 . A A . 61 LEU CD1 1 1
4 7369 1 1 60 LEU CD2 C 13.015 15.542 -22.553 1.00 . A A . 61 LEU CD2 1 1
4 7370 1 1 60 LEU CG C 13.161 14.295 -23.412 1.00 . A A . 61 LEU CG 1 1
4 7371 1 1 60 LEU H H 10.961 13.299 -25.232 1.00 . A A . 61 LEU H 1 1
4 7372 1 1 60 LEU HA H 11.448 16.022 -24.672 1.00 . A A . 61 LEU HA 1 1
4 7373 1 1 60 LEU HB2 H 13.253 13.753 -25.464 1.00 . A A . 61 LEU HB2 1 1
4 7374 1 1 60 LEU HB3 H 13.861 15.368 -25.108 1.00 . A A . 61 LEU HB3 1 1
4 7375 1 1 60 LEU HD11 H 14.423 12.570 -23.467 1.00 . A A . 61 LEU HD11 1 1
4 7376 1 1 60 LEU HD12 H 14.638 13.581 -22.039 1.00 . A A . 61 LEU HD12 1 1
4 7377 1 1 60 LEU HD13 H 15.283 14.103 -23.595 1.00 . A A . 61 LEU HD13 1 1
4 7378 1 1 60 LEU HD21 H 13.111 15.274 -21.511 1.00 . A A . 61 LEU HD21 1 1
4 7379 1 1 60 LEU HD22 H 12.045 15.984 -22.723 1.00 . A A . 61 LEU HD22 1 1
4 7380 1 1 60 LEU HD23 H 13.786 16.253 -22.816 1.00 . A A . 61 LEU HD23 1 1
4 7381 1 1 60 LEU HG H 12.352 13.621 -23.165 1.00 . A A . 61 LEU HG 1 1
4 7382 1 1 60 LEU N N 10.715 14.234 -25.397 1.00 . A A . 61 LEU N 1 1
4 7383 1 1 60 LEU O O 12.368 17.036 -26.863 1.00 . A A . 61 LEU O 1 1
4 7384 1 1 61 THR C C 10.705 16.727 -29.437 1.00 . A A . 62 THR C 1 1
4 7385 1 1 61 THR CA C 11.716 15.621 -29.154 1.00 . A A . 62 THR CA 1 1
4 7386 1 1 61 THR CB C 11.514 14.484 -30.174 1.00 . A A . 62 THR CB 1 1
4 7387 1 1 61 THR CG2 C 10.055 14.060 -30.230 1.00 . A A . 62 THR CG2 1 1
4 7388 1 1 61 THR H H 11.254 14.229 -27.628 1.00 . A A . 62 THR H 1 1
4 7389 1 1 61 THR HA H 12.713 16.016 -29.280 1.00 . A A . 62 THR HA 1 1
4 7390 1 1 61 THR HB H 12.109 13.636 -29.867 1.00 . A A . 62 THR HB 1 1
4 7391 1 1 61 THR HG1 H 12.649 15.553 -31.382 1.00 . A A . 62 THR HG1 1 1
4 7392 1 1 61 THR HG21 H 9.503 14.745 -30.857 1.00 . A A . 62 THR HG21 1 1
4 7393 1 1 61 THR HG22 H 9.639 14.069 -29.233 1.00 . A A . 62 THR HG22 1 1
4 7394 1 1 61 THR HG23 H 9.985 13.063 -30.640 1.00 . A A . 62 THR HG23 1 1
4 7395 1 1 61 THR N N 11.594 15.135 -27.786 1.00 . A A . 62 THR N 1 1
4 7396 1 1 61 THR O O 11.016 17.707 -30.113 1.00 . A A . 62 THR O 1 1
4 7397 1 1 61 THR OG1 O 11.942 14.909 -31.473 1.00 . A A . 62 THR OG1 1 1
4 7398 1 1 62 VAL C C 8.666 18.778 -28.236 1.00 . A A . 63 VAL C 1 1
4 7399 1 1 62 VAL CA C 8.438 17.549 -29.109 1.00 . A A . 63 VAL CA 1 1
4 7400 1 1 62 VAL CB C 7.052 16.957 -28.791 1.00 . A A . 63 VAL CB 1 1
4 7401 1 1 62 VAL CG1 C 5.985 18.041 -28.836 1.00 . A A . 63 VAL CG1 1 1
4 7402 1 1 62 VAL CG2 C 6.720 15.830 -29.758 1.00 . A A . 63 VAL CG2 1 1
4 7403 1 1 62 VAL H H 9.306 15.760 -28.385 1.00 . A A . 63 VAL H 1 1
4 7404 1 1 62 VAL HA H 8.448 17.850 -30.147 1.00 . A A . 63 VAL HA 1 1
4 7405 1 1 62 VAL HB H 7.077 16.550 -27.791 1.00 . A A . 63 VAL HB 1 1
4 7406 1 1 62 VAL HG11 H 5.013 17.594 -28.689 1.00 . A A . 63 VAL HG11 1 1
4 7407 1 1 62 VAL HG12 H 6.172 18.764 -28.056 1.00 . A A . 63 VAL HG12 1 1
4 7408 1 1 62 VAL HG13 H 6.013 18.532 -29.798 1.00 . A A . 63 VAL HG13 1 1
4 7409 1 1 62 VAL HG21 H 6.019 16.185 -30.498 1.00 . A A . 63 VAL HG21 1 1
4 7410 1 1 62 VAL HG22 H 7.623 15.498 -30.245 1.00 . A A . 63 VAL HG22 1 1
4 7411 1 1 62 VAL HG23 H 6.282 15.006 -29.213 1.00 . A A . 63 VAL HG23 1 1
4 7412 1 1 62 VAL N N 9.494 16.563 -28.915 1.00 . A A . 63 VAL N 1 1
4 7413 1 1 62 VAL O O 8.527 19.913 -28.695 1.00 . A A . 63 VAL O 1 1
4 7414 1 1 63 LEU C C 10.622 20.280 -26.300 1.00 . A A . 64 LEU C 1 1
4 7415 1 1 63 LEU CA C 9.264 19.634 -26.038 1.00 . A A . 64 LEU CA 1 1
4 7416 1 1 63 LEU CB C 9.202 19.118 -24.599 1.00 . A A . 64 LEU CB 1 1
4 7417 1 1 63 LEU CD1 C 8.247 17.491 -22.949 1.00 . A A . 64 LEU CD1 1 1
4 7418 1 1 63 LEU CD2 C 6.731 19.053 -24.181 1.00 . A A . 64 LEU CD2 1 1
4 7419 1 1 63 LEU CG C 8.006 18.227 -24.258 1.00 . A A . 64 LEU CG 1 1
4 7420 1 1 63 LEU H H 9.111 17.620 -26.669 1.00 . A A . 64 LEU H 1 1
4 7421 1 1 63 LEU HA H 8.493 20.376 -26.180 1.00 . A A . 64 LEU HA 1 1
4 7422 1 1 63 LEU HB2 H 10.100 18.550 -24.412 1.00 . A A . 64 LEU HB2 1 1
4 7423 1 1 63 LEU HB3 H 9.175 19.975 -23.942 1.00 . A A . 64 LEU HB3 1 1
4 7424 1 1 63 LEU HD11 H 7.436 16.800 -22.771 1.00 . A A . 64 LEU HD11 1 1
4 7425 1 1 63 LEU HD12 H 8.295 18.204 -22.139 1.00 . A A . 64 LEU HD12 1 1
4 7426 1 1 63 LEU HD13 H 9.179 16.949 -23.007 1.00 . A A . 64 LEU HD13 1 1
4 7427 1 1 63 LEU HD21 H 5.912 18.423 -23.866 1.00 . A A . 64 LEU HD21 1 1
4 7428 1 1 63 LEU HD22 H 6.513 19.469 -25.154 1.00 . A A . 64 LEU HD22 1 1
4 7429 1 1 63 LEU HD23 H 6.863 19.855 -23.469 1.00 . A A . 64 LEU HD23 1 1
4 7430 1 1 63 LEU HG H 7.881 17.489 -25.037 1.00 . A A . 64 LEU HG 1 1
4 7431 1 1 63 LEU N N 9.016 18.545 -26.976 1.00 . A A . 64 LEU N 1 1
4 7432 1 1 63 LEU O O 10.915 21.361 -25.789 1.00 . A A . 64 LEU O 1 1
4 7433 1 1 64 ASP C C 12.680 21.523 -28.022 1.00 . A A . 65 ASP C 1 1
4 7434 1 1 64 ASP CA C 12.770 20.120 -27.431 1.00 . A A . 65 ASP CA 1 1
4 7435 1 1 64 ASP CB C 13.469 19.181 -28.417 1.00 . A A . 65 ASP CB 1 1
4 7436 1 1 64 ASP CG C 14.643 18.455 -27.791 1.00 . A A . 65 ASP CG 1 1
4 7437 1 1 64 ASP H H 11.154 18.753 -27.474 1.00 . A A . 65 ASP H 1 1
4 7438 1 1 64 ASP HA H 13.347 20.164 -26.520 1.00 . A A . 65 ASP HA 1 1
4 7439 1 1 64 ASP HB2 H 12.760 18.446 -28.767 1.00 . A A . 65 ASP HB2 1 1
4 7440 1 1 64 ASP HB3 H 13.829 19.757 -29.257 1.00 . A A . 65 ASP HB3 1 1
4 7441 1 1 64 ASP N N 11.445 19.610 -27.098 1.00 . A A . 65 ASP N 1 1
4 7442 1 1 64 ASP O O 13.185 22.495 -27.459 1.00 . A A . 65 ASP O 1 1
4 7443 1 1 64 ASP OD1 O 15.386 19.088 -27.014 1.00 . A A . 65 ASP OD1 1 1
4 7444 1 1 64 ASP OD2 O 14.819 17.253 -28.081 1.00 . A A . 65 ASP OD2 1 1
4 7445 1 1 65 PRO C C 10.901 23.851 -29.141 1.00 . A A . 66 PRO C 1 1
4 7446 1 1 65 PRO CA C 11.850 22.914 -29.879 1.00 . A A . 66 PRO CA 1 1
4 7447 1 1 65 PRO CB C 11.257 22.509 -31.231 1.00 . A A . 66 PRO CB 1 1
4 7448 1 1 65 PRO CD C 11.394 20.519 -29.914 1.00 . A A . 66 PRO CD 1 1
4 7449 1 1 65 PRO CG C 10.578 21.208 -30.972 1.00 . A A . 66 PRO CG 1 1
4 7450 1 1 65 PRO HA H 12.797 23.412 -30.034 1.00 . A A . 66 PRO HA 1 1
4 7451 1 1 65 PRO HB2 H 10.556 23.263 -31.560 1.00 . A A . 66 PRO HB2 1 1
4 7452 1 1 65 PRO HB3 H 12.049 22.403 -31.958 1.00 . A A . 66 PRO HB3 1 1
4 7453 1 1 65 PRO HD2 H 10.756 19.943 -29.260 1.00 . A A . 66 PRO HD2 1 1
4 7454 1 1 65 PRO HD3 H 12.142 19.886 -30.368 1.00 . A A . 66 PRO HD3 1 1
4 7455 1 1 65 PRO HG2 H 9.574 21.383 -30.617 1.00 . A A . 66 PRO HG2 1 1
4 7456 1 1 65 PRO HG3 H 10.560 20.617 -31.876 1.00 . A A . 66 PRO HG3 1 1
4 7457 1 1 65 PRO N N 12.022 21.635 -29.186 1.00 . A A . 66 PRO N 1 1
4 7458 1 1 65 PRO O O 10.748 25.014 -29.512 1.00 . A A . 66 PRO O 1 1
4 7459 1 1 66 MET C C 10.020 24.711 -26.070 1.00 . A A . 67 MET C 1 1
4 7460 1 1 66 MET CA C 9.331 24.129 -27.301 1.00 . A A . 67 MET CA 1 1
4 7461 1 1 66 MET CB C 8.137 23.274 -26.875 1.00 . A A . 67 MET CB 1 1
4 7462 1 1 66 MET CE C 4.988 24.883 -29.090 1.00 . A A . 67 MET CE 1 1
4 7463 1 1 66 MET CG C 6.793 23.882 -27.241 1.00 . A A . 67 MET CG 1 1
4 7464 1 1 66 MET H H 10.429 22.403 -27.845 1.00 . A A . 67 MET H 1 1
4 7465 1 1 66 MET HA H 8.980 24.942 -27.919 1.00 . A A . 67 MET HA 1 1
4 7466 1 1 66 MET HB2 H 8.213 22.308 -27.352 1.00 . A A . 67 MET HB2 1 1
4 7467 1 1 66 MET HB3 H 8.167 23.141 -25.804 1.00 . A A . 67 MET HB3 1 1
4 7468 1 1 66 MET HE1 H 4.846 25.291 -30.082 1.00 . A A . 67 MET HE1 1 1
4 7469 1 1 66 MET HE2 H 4.184 24.198 -28.865 1.00 . A A . 67 MET HE2 1 1
4 7470 1 1 66 MET HE3 H 4.991 25.685 -28.368 1.00 . A A . 67 MET HE3 1 1
4 7471 1 1 66 MET HG2 H 6.008 23.264 -26.831 1.00 . A A . 67 MET HG2 1 1
4 7472 1 1 66 MET HG3 H 6.732 24.870 -26.810 1.00 . A A . 67 MET HG3 1 1
4 7473 1 1 66 MET N N 10.265 23.337 -28.093 1.00 . A A . 67 MET N 1 1
4 7474 1 1 66 MET O O 9.550 25.687 -25.486 1.00 . A A . 67 MET O 1 1
4 7475 1 1 66 MET SD S 6.552 24.012 -29.024 1.00 . A A . 67 MET SD 1 1
4 7476 1 1 67 VAL C C 12.161 26.059 -24.595 1.00 . A A . 68 VAL C 1 1
4 7477 1 1 67 VAL CA C 11.890 24.561 -24.518 1.00 . A A . 68 VAL CA 1 1
4 7478 1 1 67 VAL CB C 13.230 23.814 -24.387 1.00 . A A . 68 VAL CB 1 1
4 7479 1 1 67 VAL CG1 C 14.276 24.703 -23.732 1.00 . A A . 68 VAL CG1 1 1
4 7480 1 1 67 VAL CG2 C 13.046 22.525 -23.602 1.00 . A A . 68 VAL CG2 1 1
4 7481 1 1 67 VAL H H 11.461 23.329 -26.185 1.00 . A A . 68 VAL H 1 1
4 7482 1 1 67 VAL HA H 11.300 24.357 -23.636 1.00 . A A . 68 VAL HA 1 1
4 7483 1 1 67 VAL HB H 13.576 23.560 -25.379 1.00 . A A . 68 VAL HB 1 1
4 7484 1 1 67 VAL HG11 H 14.664 25.399 -24.461 1.00 . A A . 68 VAL HG11 1 1
4 7485 1 1 67 VAL HG12 H 13.824 25.248 -22.916 1.00 . A A . 68 VAL HG12 1 1
4 7486 1 1 67 VAL HG13 H 15.082 24.091 -23.356 1.00 . A A . 68 VAL HG13 1 1
4 7487 1 1 67 VAL HG21 H 14.013 22.109 -23.359 1.00 . A A . 68 VAL HG21 1 1
4 7488 1 1 67 VAL HG22 H 12.504 22.732 -22.693 1.00 . A A . 68 VAL HG22 1 1
4 7489 1 1 67 VAL HG23 H 12.490 21.815 -24.199 1.00 . A A . 68 VAL HG23 1 1
4 7490 1 1 67 VAL N N 11.137 24.103 -25.679 1.00 . A A . 68 VAL N 1 1
4 7491 1 1 67 VAL O O 11.778 26.832 -23.716 1.00 . A A . 68 VAL O 1 1
4 7492 1 1 68 PRO C C 11.948 28.740 -26.208 1.00 . A A . 69 PRO C 1 1
4 7493 1 1 68 PRO CA C 13.176 27.893 -25.891 1.00 . A A . 69 PRO CA 1 1
4 7494 1 1 68 PRO CB C 14.121 27.848 -27.095 1.00 . A A . 69 PRO CB 1 1
4 7495 1 1 68 PRO CD C 13.327 25.619 -26.760 1.00 . A A . 69 PRO CD 1 1
4 7496 1 1 68 PRO CG C 13.755 26.598 -27.817 1.00 . A A . 69 PRO CG 1 1
4 7497 1 1 68 PRO HA H 13.693 28.314 -25.041 1.00 . A A . 69 PRO HA 1 1
4 7498 1 1 68 PRO HB2 H 13.963 28.723 -27.711 1.00 . A A . 69 PRO HB2 1 1
4 7499 1 1 68 PRO HB3 H 15.144 27.822 -26.753 1.00 . A A . 69 PRO HB3 1 1
4 7500 1 1 68 PRO HD2 H 12.536 24.984 -27.132 1.00 . A A . 69 PRO HD2 1 1
4 7501 1 1 68 PRO HD3 H 14.167 25.026 -26.432 1.00 . A A . 69 PRO HD3 1 1
4 7502 1 1 68 PRO HG2 H 12.942 26.793 -28.500 1.00 . A A . 69 PRO HG2 1 1
4 7503 1 1 68 PRO HG3 H 14.614 26.220 -28.353 1.00 . A A . 69 PRO HG3 1 1
4 7504 1 1 68 PRO N N 12.839 26.483 -25.673 1.00 . A A . 69 PRO N 1 1
4 7505 1 1 68 PRO O O 11.817 29.866 -25.727 1.00 . A A . 69 PRO O 1 1
4 7506 1 1 69 THR C C 8.645 28.436 -26.566 1.00 . A A . 70 THR C 1 1
4 7507 1 1 69 THR CA C 9.834 28.898 -27.402 1.00 . A A . 70 THR CA 1 1
4 7508 1 1 69 THR CB C 9.509 28.691 -28.893 1.00 . A A . 70 THR CB 1 1
4 7509 1 1 69 THR CG2 C 8.798 29.909 -29.466 1.00 . A A . 70 THR CG2 1 1
4 7510 1 1 69 THR H H 11.211 27.292 -27.371 1.00 . A A . 70 THR H 1 1
4 7511 1 1 69 THR HA H 9.992 29.953 -27.233 1.00 . A A . 70 THR HA 1 1
4 7512 1 1 69 THR HB H 8.856 27.834 -28.989 1.00 . A A . 70 THR HB 1 1
4 7513 1 1 69 THR HG1 H 10.497 28.030 -30.466 1.00 . A A . 70 THR HG1 1 1
4 7514 1 1 69 THR HG21 H 9.528 30.664 -29.720 1.00 . A A . 70 THR HG21 1 1
4 7515 1 1 69 THR HG22 H 8.111 30.303 -28.732 1.00 . A A . 70 THR HG22 1 1
4 7516 1 1 69 THR HG23 H 8.254 29.623 -30.353 1.00 . A A . 70 THR HG23 1 1
4 7517 1 1 69 THR N N 11.050 28.192 -27.020 1.00 . A A . 70 THR N 1 1
4 7518 1 1 69 THR O O 7.537 28.281 -27.077 1.00 . A A . 70 THR O 1 1
4 7519 1 1 69 THR OG1 O 10.712 28.445 -29.627 1.00 . A A . 70 THR OG1 1 1
4 7520 1 1 70 GLY C C 7.900 28.430 -23.022 1.00 . A A . 71 GLY C 1 1
4 7521 1 1 70 GLY CA C 7.822 27.781 -24.389 1.00 . A A . 71 GLY CA 1 1
4 7522 1 1 70 GLY H H 9.787 28.362 -24.922 1.00 . A A . 71 GLY H 1 1
4 7523 1 1 70 GLY HA2 H 6.870 28.023 -24.836 1.00 . A A . 71 GLY HA2 1 1
4 7524 1 1 70 GLY HA3 H 7.890 26.709 -24.269 1.00 . A A . 71 GLY HA3 1 1
4 7525 1 1 70 GLY N N 8.883 28.222 -25.276 1.00 . A A . 71 GLY N 1 1
4 7526 1 1 70 GLY O O 8.991 28.704 -22.519 1.00 . A A . 71 GLY O 1 1
4 7527 1 1 71 SER C C 7.372 28.438 -20.057 1.00 . A A . 72 SER C 1 1
4 7528 1 1 71 SER CA C 6.685 29.309 -21.104 1.00 . A A . 72 SER CA 1 1
4 7529 1 1 71 SER CB C 5.232 29.562 -20.700 1.00 . A A . 72 SER CB 1 1
4 7530 1 1 71 SER H H 5.907 28.440 -22.872 1.00 . A A . 72 SER H 1 1
4 7531 1 1 71 SER HA H 7.202 30.254 -21.166 1.00 . A A . 72 SER HA 1 1
4 7532 1 1 71 SER HB2 H 5.177 30.460 -20.103 1.00 . A A . 72 SER HB2 1 1
4 7533 1 1 71 SER HB3 H 4.629 29.683 -21.589 1.00 . A A . 72 SER HB3 1 1
4 7534 1 1 71 SER HG H 3.936 28.128 -20.378 1.00 . A A . 72 SER HG 1 1
4 7535 1 1 71 SER N N 6.743 28.682 -22.419 1.00 . A A . 72 SER N 1 1
4 7536 1 1 71 SER O O 7.672 27.271 -20.304 1.00 . A A . 72 SER O 1 1
4 7537 1 1 71 SER OG O 4.716 28.479 -19.944 1.00 . A A . 72 SER OG 1 1
4 7538 1 1 72 GLU C C 7.512 27.013 -17.464 1.00 . A A . 73 GLU C 1 1
4 7539 1 1 72 GLU CA C 8.271 28.294 -17.799 1.00 . A A . 73 GLU CA 1 1
4 7540 1 1 72 GLU CB C 8.373 29.180 -16.556 1.00 . A A . 73 GLU CB 1 1
4 7541 1 1 72 GLU CD C 10.660 28.819 -15.546 1.00 . A A . 73 GLU CD 1 1
4 7542 1 1 72 GLU CG C 9.762 29.755 -16.331 1.00 . A A . 73 GLU CG 1 1
4 7543 1 1 72 GLU H H 7.356 29.950 -18.748 1.00 . A A . 73 GLU H 1 1
4 7544 1 1 72 GLU HA H 9.266 28.033 -18.126 1.00 . A A . 73 GLU HA 1 1
4 7545 1 1 72 GLU HB2 H 7.678 30.000 -16.656 1.00 . A A . 73 GLU HB2 1 1
4 7546 1 1 72 GLU HB3 H 8.104 28.596 -15.690 1.00 . A A . 73 GLU HB3 1 1
4 7547 1 1 72 GLU HG2 H 10.219 29.947 -17.290 1.00 . A A . 73 GLU HG2 1 1
4 7548 1 1 72 GLU HG3 H 9.669 30.683 -15.786 1.00 . A A . 73 GLU HG3 1 1
4 7549 1 1 72 GLU N N 7.618 29.017 -18.886 1.00 . A A . 73 GLU N 1 1
4 7550 1 1 72 GLU O O 8.114 25.977 -17.189 1.00 . A A . 73 GLU O 1 1
4 7551 1 1 72 GLU OE1 O 10.495 27.588 -15.681 1.00 . A A . 73 GLU OE1 1 1
4 7552 1 1 72 GLU OE2 O 11.527 29.316 -14.798 1.00 . A A . 73 GLU OE2 1 1
4 7553 1 1 73 ASN C C 5.677 24.771 -18.100 1.00 . A A . 74 ASN C 1 1
4 7554 1 1 73 ASN CA C 5.343 25.945 -17.186 1.00 . A A . 74 ASN CA 1 1
4 7555 1 1 73 ASN CB C 3.866 26.316 -17.332 1.00 . A A . 74 ASN CB 1 1
4 7556 1 1 73 ASN CG C 3.257 26.790 -16.027 1.00 . A A . 74 ASN CG 1 1
4 7557 1 1 73 ASN H H 5.763 27.951 -17.714 1.00 . A A . 74 ASN H 1 1
4 7558 1 1 73 ASN HA H 5.532 25.655 -16.163 1.00 . A A . 74 ASN HA 1 1
4 7559 1 1 73 ASN HB2 H 3.771 27.108 -18.061 1.00 . A A . 74 ASN HB2 1 1
4 7560 1 1 73 ASN HB3 H 3.315 25.452 -17.672 1.00 . A A . 74 ASN HB3 1 1
4 7561 1 1 73 ASN HD21 H 1.496 26.024 -16.542 1.00 . A A . 74 ASN HD21 1 1
4 7562 1 1 73 ASN HD22 H 1.552 26.809 -15.003 1.00 . A A . 74 ASN HD22 1 1
4 7563 1 1 73 ASN N N 6.186 27.096 -17.488 1.00 . A A . 74 ASN N 1 1
4 7564 1 1 73 ASN ND2 N 1.972 26.512 -15.838 1.00 . A A . 74 ASN ND2 1 1
4 7565 1 1 73 ASN O O 5.456 23.612 -17.746 1.00 . A A . 74 ASN O 1 1
4 7566 1 1 73 ASN OD1 O 3.934 27.401 -15.199 1.00 . A A . 74 ASN OD1 1 1
4 7567 1 1 74 LEU C C 8.023 23.608 -20.048 1.00 . A A . 75 LEU C 1 1
4 7568 1 1 74 LEU CA C 6.577 24.049 -20.244 1.00 . A A . 75 LEU CA 1 1
4 7569 1 1 74 LEU CB C 6.377 24.566 -21.670 1.00 . A A . 75 LEU CB 1 1
4 7570 1 1 74 LEU CD1 C 5.771 23.691 -23.939 1.00 . A A . 75 LEU CD1 1 1
4 7571 1 1 74 LEU CD2 C 8.176 23.901 -23.285 1.00 . A A . 75 LEU CD2 1 1
4 7572 1 1 74 LEU CG C 6.767 23.604 -22.793 1.00 . A A . 75 LEU CG 1 1
4 7573 1 1 74 LEU H H 6.363 26.019 -19.503 1.00 . A A . 75 LEU H 1 1
4 7574 1 1 74 LEU HA H 5.930 23.199 -20.085 1.00 . A A . 75 LEU HA 1 1
4 7575 1 1 74 LEU HB2 H 5.334 24.809 -21.790 1.00 . A A . 75 LEU HB2 1 1
4 7576 1 1 74 LEU HB3 H 6.970 25.463 -21.781 1.00 . A A . 75 LEU HB3 1 1
4 7577 1 1 74 LEU HD11 H 4.767 23.634 -23.548 1.00 . A A . 75 LEU HD11 1 1
4 7578 1 1 74 LEU HD12 H 5.938 22.872 -24.623 1.00 . A A . 75 LEU HD12 1 1
4 7579 1 1 74 LEU HD13 H 5.903 24.628 -24.460 1.00 . A A . 75 LEU HD13 1 1
4 7580 1 1 74 LEU HD21 H 8.155 24.759 -23.940 1.00 . A A . 75 LEU HD21 1 1
4 7581 1 1 74 LEU HD22 H 8.556 23.045 -23.823 1.00 . A A . 75 LEU HD22 1 1
4 7582 1 1 74 LEU HD23 H 8.816 24.108 -22.440 1.00 . A A . 75 LEU HD23 1 1
4 7583 1 1 74 LEU HG H 6.751 22.592 -22.414 1.00 . A A . 75 LEU HG 1 1
4 7584 1 1 74 LEU N N 6.211 25.078 -19.278 1.00 . A A . 75 LEU N 1 1
4 7585 1 1 74 LEU O O 8.429 22.542 -20.514 1.00 . A A . 75 LEU O 1 1
4 7586 1 1 75 LYS C C 10.335 23.097 -17.976 1.00 . A A . 76 LYS C 1 1
4 7587 1 1 75 LYS CA C 10.201 24.128 -19.092 1.00 . A A . 76 LYS CA 1 1
4 7588 1 1 75 LYS CB C 10.960 25.403 -18.717 1.00 . A A . 76 LYS CB 1 1
4 7589 1 1 75 LYS CD C 12.105 27.345 -19.827 1.00 . A A . 76 LYS CD 1 1
4 7590 1 1 75 LYS CE C 12.708 27.794 -21.149 1.00 . A A . 76 LYS CE 1 1
4 7591 1 1 75 LYS CG C 11.981 25.832 -19.758 1.00 . A A . 76 LYS CG 1 1
4 7592 1 1 75 LYS H H 8.419 25.269 -19.008 1.00 . A A . 76 LYS H 1 1
4 7593 1 1 75 LYS HA H 10.626 23.719 -19.996 1.00 . A A . 76 LYS HA 1 1
4 7594 1 1 75 LYS HB2 H 10.249 26.206 -18.588 1.00 . A A . 76 LYS HB2 1 1
4 7595 1 1 75 LYS HB3 H 11.478 25.238 -17.783 1.00 . A A . 76 LYS HB3 1 1
4 7596 1 1 75 LYS HD2 H 11.123 27.783 -19.726 1.00 . A A . 76 LYS HD2 1 1
4 7597 1 1 75 LYS HD3 H 12.737 27.683 -19.018 1.00 . A A . 76 LYS HD3 1 1
4 7598 1 1 75 LYS HE2 H 13.131 26.935 -21.647 1.00 . A A . 76 LYS HE2 1 1
4 7599 1 1 75 LYS HE3 H 11.926 28.217 -21.762 1.00 . A A . 76 LYS HE3 1 1
4 7600 1 1 75 LYS HG2 H 12.942 25.414 -19.500 1.00 . A A . 76 LYS HG2 1 1
4 7601 1 1 75 LYS HG3 H 11.672 25.460 -20.725 1.00 . A A . 76 LYS HG3 1 1
4 7602 1 1 75 LYS HZ1 H 14.578 28.398 -20.440 1.00 . A A . 76 LYS HZ1 1 1
4 7603 1 1 75 LYS HZ2 H 13.405 29.616 -20.403 1.00 . A A . 76 LYS HZ2 1 1
4 7604 1 1 75 LYS HZ3 H 14.108 29.165 -21.873 1.00 . A A . 76 LYS HZ3 1 1
4 7605 1 1 75 LYS N N 8.800 24.434 -19.353 1.00 . A A . 76 LYS N 1 1
4 7606 1 1 75 LYS NZ N 13.775 28.814 -20.953 1.00 . A A . 76 LYS NZ 1 1
4 7607 1 1 75 LYS O O 11.111 22.149 -18.083 1.00 . A A . 76 LYS O 1 1
4 7608 1 1 76 SER C C 9.247 20.959 -16.198 1.00 . A A . 77 SER C 1 1
4 7609 1 1 76 SER CA C 9.607 22.378 -15.767 1.00 . A A . 77 SER CA 1 1
4 7610 1 1 76 SER CB C 8.643 22.852 -14.677 1.00 . A A . 77 SER CB 1 1
4 7611 1 1 76 SER H H 8.972 24.066 -16.878 1.00 . A A . 77 SER H 1 1
4 7612 1 1 76 SER HA H 10.611 22.379 -15.373 1.00 . A A . 77 SER HA 1 1
4 7613 1 1 76 SER HB2 H 7.857 23.439 -15.126 1.00 . A A . 77 SER HB2 1 1
4 7614 1 1 76 SER HB3 H 8.215 21.992 -14.182 1.00 . A A . 77 SER HB3 1 1
4 7615 1 1 76 SER HG H 10.184 23.279 -13.545 1.00 . A A . 77 SER HG 1 1
4 7616 1 1 76 SER N N 9.571 23.290 -16.904 1.00 . A A . 77 SER N 1 1
4 7617 1 1 76 SER O O 9.806 19.985 -15.692 1.00 . A A . 77 SER O 1 1
4 7618 1 1 76 SER OG O 9.314 23.647 -13.714 1.00 . A A . 77 SER OG 1 1
4 7619 1 1 77 LEU C C 8.949 18.921 -18.517 1.00 . A A . 78 LEU C 1 1
4 7620 1 1 77 LEU CA C 7.877 19.552 -17.634 1.00 . A A . 78 LEU CA 1 1
4 7621 1 1 77 LEU CB C 6.572 19.696 -18.421 1.00 . A A . 78 LEU CB 1 1
4 7622 1 1 77 LEU CD1 C 5.661 17.362 -18.348 1.00 . A A . 78 LEU CD1 1 1
4 7623 1 1 77 LEU CD2 C 5.074 18.872 -20.254 1.00 . A A . 78 LEU CD2 1 1
4 7624 1 1 77 LEU CG C 6.151 18.484 -19.251 1.00 . A A . 78 LEU CG 1 1
4 7625 1 1 77 LEU H H 7.903 21.664 -17.499 1.00 . A A . 78 LEU H 1 1
4 7626 1 1 77 LEU HA H 7.704 18.910 -16.783 1.00 . A A . 78 LEU HA 1 1
4 7627 1 1 77 LEU HB2 H 5.782 19.905 -17.715 1.00 . A A . 78 LEU HB2 1 1
4 7628 1 1 77 LEU HB3 H 6.683 20.536 -19.093 1.00 . A A . 78 LEU HB3 1 1
4 7629 1 1 77 LEU HD11 H 6.379 16.557 -18.353 1.00 . A A . 78 LEU HD11 1 1
4 7630 1 1 77 LEU HD12 H 4.710 16.999 -18.708 1.00 . A A . 78 LEU HD12 1 1
4 7631 1 1 77 LEU HD13 H 5.545 17.736 -17.341 1.00 . A A . 78 LEU HD13 1 1
4 7632 1 1 77 LEU HD21 H 4.922 18.061 -20.952 1.00 . A A . 78 LEU HD21 1 1
4 7633 1 1 77 LEU HD22 H 5.385 19.756 -20.790 1.00 . A A . 78 LEU HD22 1 1
4 7634 1 1 77 LEU HD23 H 4.151 19.074 -19.730 1.00 . A A . 78 LEU HD23 1 1
4 7635 1 1 77 LEU HG H 7.006 18.118 -19.803 1.00 . A A . 78 LEU HG 1 1
4 7636 1 1 77 LEU N N 8.311 20.851 -17.134 1.00 . A A . 78 LEU N 1 1
4 7637 1 1 77 LEU O O 8.977 17.704 -18.704 1.00 . A A . 78 LEU O 1 1
4 7638 1 1 78 PHE C C 12.107 18.830 -19.091 1.00 . A A . 79 PHE C 1 1
4 7639 1 1 78 PHE CA C 10.906 19.279 -19.917 1.00 . A A . 79 PHE CA 1 1
4 7640 1 1 78 PHE CB C 11.328 20.378 -20.896 1.00 . A A . 79 PHE CB 1 1
4 7641 1 1 78 PHE CD1 C 12.555 19.304 -22.804 1.00 . A A . 79 PHE CD1 1 1
4 7642 1 1 78 PHE CD2 C 13.817 20.520 -21.186 1.00 . A A . 79 PHE CD2 1 1
4 7643 1 1 78 PHE CE1 C 13.715 19.011 -23.495 1.00 . A A . 79 PHE CE1 1 1
4 7644 1 1 78 PHE CE2 C 14.980 20.229 -21.874 1.00 . A A . 79 PHE CE2 1 1
4 7645 1 1 78 PHE CG C 12.592 20.060 -21.643 1.00 . A A . 79 PHE CG 1 1
4 7646 1 1 78 PHE CZ C 14.930 19.474 -23.029 1.00 . A A . 79 PHE CZ 1 1
4 7647 1 1 78 PHE H H 9.756 20.715 -18.869 1.00 . A A . 79 PHE H 1 1
4 7648 1 1 78 PHE HA H 10.532 18.435 -20.476 1.00 . A A . 79 PHE HA 1 1
4 7649 1 1 78 PHE HB2 H 10.543 20.526 -21.620 1.00 . A A . 79 PHE HB2 1 1
4 7650 1 1 78 PHE HB3 H 11.487 21.296 -20.348 1.00 . A A . 79 PHE HB3 1 1
4 7651 1 1 78 PHE HD1 H 11.604 18.941 -23.170 1.00 . A A . 79 PHE HD1 1 1
4 7652 1 1 78 PHE HD2 H 13.859 21.110 -20.283 1.00 . A A . 79 PHE HD2 1 1
4 7653 1 1 78 PHE HE1 H 13.671 18.419 -24.398 1.00 . A A . 79 PHE HE1 1 1
4 7654 1 1 78 PHE HE2 H 15.929 20.592 -21.507 1.00 . A A . 79 PHE HE2 1 1
4 7655 1 1 78 PHE HZ H 15.838 19.246 -23.568 1.00 . A A . 79 PHE HZ 1 1
4 7656 1 1 78 PHE N N 9.831 19.756 -19.055 1.00 . A A . 79 PHE N 1 1
4 7657 1 1 78 PHE O O 12.648 17.745 -19.302 1.00 . A A . 79 PHE O 1 1
4 7658 1 1 79 ASN C C 13.423 18.061 -16.527 1.00 . A A . 80 ASN C 1 1
4 7659 1 1 79 ASN CA C 13.656 19.361 -17.290 1.00 . A A . 80 ASN CA 1 1
4 7660 1 1 79 ASN CB C 13.905 20.506 -16.305 1.00 . A A . 80 ASN CB 1 1
4 7661 1 1 79 ASN CG C 13.212 20.286 -14.975 1.00 . A A . 80 ASN CG 1 1
4 7662 1 1 79 ASN H H 12.046 20.522 -18.027 1.00 . A A . 80 ASN H 1 1
4 7663 1 1 79 ASN HA H 14.524 19.245 -17.920 1.00 . A A . 80 ASN HA 1 1
4 7664 1 1 79 ASN HB2 H 14.967 20.593 -16.126 1.00 . A A . 80 ASN HB2 1 1
4 7665 1 1 79 ASN HB3 H 13.540 21.427 -16.733 1.00 . A A . 80 ASN HB3 1 1
4 7666 1 1 79 ASN HD21 H 14.766 19.238 -14.311 1.00 . A A . 80 ASN HD21 1 1
4 7667 1 1 79 ASN HD22 H 13.452 19.417 -13.203 1.00 . A A . 80 ASN HD22 1 1
4 7668 1 1 79 ASN N N 12.518 19.672 -18.148 1.00 . A A . 80 ASN N 1 1
4 7669 1 1 79 ASN ND2 N 13.877 19.575 -14.072 1.00 . A A . 80 ASN ND2 1 1
4 7670 1 1 79 ASN O O 14.364 17.321 -16.238 1.00 . A A . 80 ASN O 1 1
4 7671 1 1 79 ASN OD1 O 12.092 20.749 -14.763 1.00 . A A . 80 ASN OD1 1 1
4 7672 1 1 80 THR C C 11.960 15.342 -16.350 1.00 . A A . 81 THR C 1 1
4 7673 1 1 80 THR CA C 11.806 16.579 -15.473 1.00 . A A . 81 THR CA 1 1
4 7674 1 1 80 THR CB C 10.359 16.645 -14.949 1.00 . A A . 81 THR CB 1 1
4 7675 1 1 80 THR CG2 C 10.000 15.378 -14.189 1.00 . A A . 81 THR CG2 1 1
4 7676 1 1 80 THR H H 11.457 18.418 -16.461 1.00 . A A . 81 THR H 1 1
4 7677 1 1 80 THR HA H 12.469 16.493 -14.626 1.00 . A A . 81 THR HA 1 1
4 7678 1 1 80 THR HB H 9.691 16.743 -15.793 1.00 . A A . 81 THR HB 1 1
4 7679 1 1 80 THR HG1 H 10.204 18.585 -14.622 1.00 . A A . 81 THR HG1 1 1
4 7680 1 1 80 THR HG21 H 10.901 14.915 -13.816 1.00 . A A . 81 THR HG21 1 1
4 7681 1 1 80 THR HG22 H 9.490 14.694 -14.851 1.00 . A A . 81 THR HG22 1 1
4 7682 1 1 80 THR HG23 H 9.354 15.626 -13.360 1.00 . A A . 81 THR HG23 1 1
4 7683 1 1 80 THR N N 12.163 17.789 -16.203 1.00 . A A . 81 THR N 1 1
4 7684 1 1 80 THR O O 12.429 14.299 -15.894 1.00 . A A . 81 THR O 1 1
4 7685 1 1 80 THR OG1 O 10.199 17.782 -14.094 1.00 . A A . 81 THR OG1 1 1
4 7686 1 1 81 VAL C C 13.115 13.967 -18.799 1.00 . A A . 82 VAL C 1 1
4 7687 1 1 81 VAL CA C 11.660 14.357 -18.556 1.00 . A A . 82 VAL CA 1 1
4 7688 1 1 81 VAL CB C 11.002 14.706 -19.903 1.00 . A A . 82 VAL CB 1 1
4 7689 1 1 81 VAL CG1 C 11.152 13.556 -20.887 1.00 . A A . 82 VAL CG1 1 1
4 7690 1 1 81 VAL CG2 C 9.535 15.059 -19.703 1.00 . A A . 82 VAL CG2 1 1
4 7691 1 1 81 VAL H H 11.199 16.322 -17.919 1.00 . A A . 82 VAL H 1 1
4 7692 1 1 81 VAL HA H 11.137 13.511 -18.133 1.00 . A A . 82 VAL HA 1 1
4 7693 1 1 81 VAL HB H 11.505 15.569 -20.314 1.00 . A A . 82 VAL HB 1 1
4 7694 1 1 81 VAL HG11 H 10.805 12.642 -20.427 1.00 . A A . 82 VAL HG11 1 1
4 7695 1 1 81 VAL HG12 H 10.568 13.760 -21.772 1.00 . A A . 82 VAL HG12 1 1
4 7696 1 1 81 VAL HG13 H 12.192 13.449 -21.158 1.00 . A A . 82 VAL HG13 1 1
4 7697 1 1 81 VAL HG21 H 8.919 14.228 -20.012 1.00 . A A . 82 VAL HG21 1 1
4 7698 1 1 81 VAL HG22 H 9.356 15.273 -18.660 1.00 . A A . 82 VAL HG22 1 1
4 7699 1 1 81 VAL HG23 H 9.290 15.929 -20.296 1.00 . A A . 82 VAL HG23 1 1
4 7700 1 1 81 VAL N N 11.564 15.464 -17.613 1.00 . A A . 82 VAL N 1 1
4 7701 1 1 81 VAL O O 13.477 12.794 -18.706 1.00 . A A . 82 VAL O 1 1
4 7702 1 1 82 CYS C C 15.963 13.824 -18.294 1.00 . A A . 83 CYS C 1 1
4 7703 1 1 82 CYS CA C 15.358 14.720 -19.370 1.00 . A A . 83 CYS CA 1 1
4 7704 1 1 82 CYS CB C 16.116 16.046 -19.434 1.00 . A A . 83 CYS CB 1 1
4 7705 1 1 82 CYS H H 13.593 15.872 -19.172 1.00 . A A . 83 CYS H 1 1
4 7706 1 1 82 CYS HA H 15.440 14.221 -20.324 1.00 . A A . 83 CYS HA 1 1
4 7707 1 1 82 CYS HB2 H 15.732 16.709 -18.672 1.00 . A A . 83 CYS HB2 1 1
4 7708 1 1 82 CYS HB3 H 17.164 15.862 -19.247 1.00 . A A . 83 CYS HB3 1 1
4 7709 1 1 82 CYS HG H 15.800 15.984 -21.963 1.00 . A A . 83 CYS HG 1 1
4 7710 1 1 82 CYS N N 13.941 14.958 -19.112 1.00 . A A . 83 CYS N 1 1
4 7711 1 1 82 CYS O O 16.751 12.927 -18.589 1.00 . A A . 83 CYS O 1 1
4 7712 1 1 82 CYS SG S 15.980 16.899 -21.022 1.00 . A A . 83 CYS SG 1 1
4 7713 1 1 83 VAL C C 15.588 11.859 -15.978 1.00 . A A . 84 VAL C 1 1
4 7714 1 1 83 VAL CA C 16.096 13.295 -15.922 1.00 . A A . 84 VAL CA 1 1
4 7715 1 1 83 VAL CB C 15.689 13.919 -14.573 1.00 . A A . 84 VAL CB 1 1
4 7716 1 1 83 VAL CG1 C 16.163 13.049 -13.418 1.00 . A A . 84 VAL CG1 1 1
4 7717 1 1 83 VAL CG2 C 16.244 15.330 -14.451 1.00 . A A . 84 VAL CG2 1 1
4 7718 1 1 83 VAL H H 14.959 14.806 -16.870 1.00 . A A . 84 VAL H 1 1
4 7719 1 1 83 VAL HA H 17.175 13.287 -15.980 1.00 . A A . 84 VAL HA 1 1
4 7720 1 1 83 VAL HB H 14.612 13.973 -14.535 1.00 . A A . 84 VAL HB 1 1
4 7721 1 1 83 VAL HG11 H 15.895 13.518 -12.482 1.00 . A A . 84 VAL HG11 1 1
4 7722 1 1 83 VAL HG12 H 15.695 12.078 -13.483 1.00 . A A . 84 VAL HG12 1 1
4 7723 1 1 83 VAL HG13 H 17.236 12.936 -13.468 1.00 . A A . 84 VAL HG13 1 1
4 7724 1 1 83 VAL HG21 H 16.788 15.424 -13.523 1.00 . A A . 84 VAL HG21 1 1
4 7725 1 1 83 VAL HG22 H 16.906 15.530 -15.280 1.00 . A A . 84 VAL HG22 1 1
4 7726 1 1 83 VAL HG23 H 15.429 16.040 -14.462 1.00 . A A . 84 VAL HG23 1 1
4 7727 1 1 83 VAL N N 15.590 14.077 -17.043 1.00 . A A . 84 VAL N 1 1
4 7728 1 1 83 VAL O O 16.328 10.916 -15.697 1.00 . A A . 84 VAL O 1 1
4 7729 1 1 84 ILE C C 14.395 9.537 -17.516 1.00 . A A . 85 ILE C 1 1
4 7730 1 1 84 ILE CA C 13.714 10.378 -16.442 1.00 . A A . 85 ILE CA 1 1
4 7731 1 1 84 ILE CB C 12.209 10.471 -16.757 1.00 . A A . 85 ILE CB 1 1
4 7732 1 1 84 ILE CD1 C 11.253 10.403 -14.398 1.00 . A A . 85 ILE CD1 1 1
4 7733 1 1 84 ILE CG1 C 11.480 11.229 -15.646 1.00 . A A . 85 ILE CG1 1 1
4 7734 1 1 84 ILE CG2 C 11.618 9.081 -16.933 1.00 . A A . 85 ILE CG2 1 1
4 7735 1 1 84 ILE H H 13.782 12.490 -16.558 1.00 . A A . 85 ILE H 1 1
4 7736 1 1 84 ILE HA H 13.832 9.887 -15.486 1.00 . A A . 85 ILE HA 1 1
4 7737 1 1 84 ILE HB H 12.090 11.008 -17.686 1.00 . A A . 85 ILE HB 1 1
4 7738 1 1 84 ILE HD11 H 11.444 11.012 -13.525 1.00 . A A . 85 ILE HD11 1 1
4 7739 1 1 84 ILE HD12 H 10.231 10.055 -14.377 1.00 . A A . 85 ILE HD12 1 1
4 7740 1 1 84 ILE HD13 H 11.925 9.558 -14.400 1.00 . A A . 85 ILE HD13 1 1
4 7741 1 1 84 ILE HG12 H 12.059 12.096 -15.369 1.00 . A A . 85 ILE HG12 1 1
4 7742 1 1 84 ILE HG13 H 10.514 11.549 -16.012 1.00 . A A . 85 ILE HG13 1 1
4 7743 1 1 84 ILE HG21 H 11.792 8.741 -17.944 1.00 . A A . 85 ILE HG21 1 1
4 7744 1 1 84 ILE HG22 H 12.087 8.400 -16.239 1.00 . A A . 85 ILE HG22 1 1
4 7745 1 1 84 ILE HG23 H 10.556 9.114 -16.743 1.00 . A A . 85 ILE HG23 1 1
4 7746 1 1 84 ILE N N 14.321 11.700 -16.346 1.00 . A A . 85 ILE N 1 1
4 7747 1 1 84 ILE O O 14.844 8.422 -17.253 1.00 . A A . 85 ILE O 1 1
4 7748 1 1 85 TRP C C 16.527 8.978 -19.493 1.00 . A A . 86 TRP C 1 1
4 7749 1 1 85 TRP CA C 15.099 9.380 -19.840 1.00 . A A . 86 TRP CA 1 1
4 7750 1 1 85 TRP CB C 15.093 10.260 -21.091 1.00 . A A . 86 TRP CB 1 1
4 7751 1 1 85 TRP CD1 C 15.030 8.927 -23.278 1.00 . A A . 86 TRP CD1 1 1
4 7752 1 1 85 TRP CD2 C 17.087 9.525 -22.624 1.00 . A A . 86 TRP CD2 1 1
4 7753 1 1 85 TRP CE2 C 17.191 8.805 -23.829 1.00 . A A . 86 TRP CE2 1 1
4 7754 1 1 85 TRP CE3 C 18.254 10.006 -22.024 1.00 . A A . 86 TRP CE3 1 1
4 7755 1 1 85 TRP CG C 15.696 9.593 -22.289 1.00 . A A . 86 TRP CG 1 1
4 7756 1 1 85 TRP CH2 C 19.541 9.035 -23.833 1.00 . A A . 86 TRP CH2 1 1
4 7757 1 1 85 TRP CZ2 C 18.415 8.552 -24.442 1.00 . A A . 86 TRP CZ2 1 1
4 7758 1 1 85 TRP CZ3 C 19.468 9.756 -22.632 1.00 . A A . 86 TRP CZ3 1 1
4 7759 1 1 85 TRP H H 14.093 10.973 -18.874 1.00 . A A . 86 TRP H 1 1
4 7760 1 1 85 TRP HA H 14.523 8.487 -20.036 1.00 . A A . 86 TRP HA 1 1
4 7761 1 1 85 TRP HB2 H 14.074 10.524 -21.333 1.00 . A A . 86 TRP HB2 1 1
4 7762 1 1 85 TRP HB3 H 15.655 11.160 -20.891 1.00 . A A . 86 TRP HB3 1 1
4 7763 1 1 85 TRP HD1 H 13.959 8.801 -23.311 1.00 . A A . 86 TRP HD1 1 1
4 7764 1 1 85 TRP HE1 H 15.690 7.939 -25.011 1.00 . A A . 86 TRP HE1 1 1
4 7765 1 1 85 TRP HE3 H 18.217 10.563 -21.098 1.00 . A A . 86 TRP HE3 1 1
4 7766 1 1 85 TRP HH2 H 20.511 8.862 -24.273 1.00 . A A . 86 TRP HH2 1 1
4 7767 1 1 85 TRP HZ2 H 18.489 7.999 -25.367 1.00 . A A . 86 TRP HZ2 1 1
4 7768 1 1 85 TRP HZ3 H 20.381 10.118 -22.183 1.00 . A A . 86 TRP HZ3 1 1
4 7769 1 1 85 TRP N N 14.469 10.080 -18.726 1.00 . A A . 86 TRP N 1 1
4 7770 1 1 85 TRP NE1 N 15.923 8.449 -24.208 1.00 . A A . 86 TRP NE1 1 1
4 7771 1 1 85 TRP O O 16.974 7.881 -19.833 1.00 . A A . 86 TRP O 1 1
4 7772 1 1 86 CYS C C 18.704 8.388 -17.510 1.00 . A A . 87 CYS C 1 1
4 7773 1 1 86 CYS CA C 18.621 9.607 -18.423 1.00 . A A . 87 CYS CA 1 1
4 7774 1 1 86 CYS CB C 19.214 10.828 -17.718 1.00 . A A . 87 CYS CB 1 1
4 7775 1 1 86 CYS H H 16.831 10.726 -18.573 1.00 . A A . 87 CYS H 1 1
4 7776 1 1 86 CYS HA H 19.187 9.409 -19.319 1.00 . A A . 87 CYS HA 1 1
4 7777 1 1 86 CYS HB2 H 18.410 11.459 -17.369 1.00 . A A . 87 CYS HB2 1 1
4 7778 1 1 86 CYS HB3 H 19.795 10.497 -16.871 1.00 . A A . 87 CYS HB3 1 1
4 7779 1 1 86 CYS HG H 20.043 11.517 -20.029 1.00 . A A . 87 CYS HG 1 1
4 7780 1 1 86 CYS N N 17.240 9.870 -18.815 1.00 . A A . 87 CYS N 1 1
4 7781 1 1 86 CYS O O 19.447 7.444 -17.783 1.00 . A A . 87 CYS O 1 1
4 7782 1 1 86 CYS SG S 20.288 11.836 -18.767 1.00 . A A . 87 CYS SG 1 1
4 7783 1 1 87 ILE C C 17.702 5.979 -16.176 1.00 . A A . 88 ILE C 1 1
4 7784 1 1 87 ILE CA C 17.926 7.312 -15.471 1.00 . A A . 88 ILE CA 1 1
4 7785 1 1 87 ILE CB C 16.835 7.505 -14.402 1.00 . A A . 88 ILE CB 1 1
4 7786 1 1 87 ILE CD1 C 15.795 9.413 -13.077 1.00 . A A . 88 ILE CD1 1 1
4 7787 1 1 87 ILE CG1 C 17.064 8.808 -13.635 1.00 . A A . 88 ILE CG1 1 1
4 7788 1 1 87 ILE CG2 C 16.813 6.319 -13.448 1.00 . A A . 88 ILE CG2 1 1
4 7789 1 1 87 ILE H H 17.368 9.195 -16.261 1.00 . A A . 88 ILE H 1 1
4 7790 1 1 87 ILE HA H 18.886 7.289 -14.977 1.00 . A A . 88 ILE HA 1 1
4 7791 1 1 87 ILE HB H 15.878 7.552 -14.900 1.00 . A A . 88 ILE HB 1 1
4 7792 1 1 87 ILE HD11 H 16.041 10.285 -12.488 1.00 . A A . 88 ILE HD11 1 1
4 7793 1 1 87 ILE HD12 H 15.146 9.702 -13.891 1.00 . A A . 88 ILE HD12 1 1
4 7794 1 1 87 ILE HD13 H 15.294 8.688 -12.455 1.00 . A A . 88 ILE HD13 1 1
4 7795 1 1 87 ILE HG12 H 17.733 8.620 -12.810 1.00 . A A . 88 ILE HG12 1 1
4 7796 1 1 87 ILE HG13 H 17.514 9.533 -14.299 1.00 . A A . 88 ILE HG13 1 1
4 7797 1 1 87 ILE HG21 H 16.289 6.595 -12.544 1.00 . A A . 88 ILE HG21 1 1
4 7798 1 1 87 ILE HG22 H 16.308 5.489 -13.918 1.00 . A A . 88 ILE HG22 1 1
4 7799 1 1 87 ILE HG23 H 17.825 6.034 -13.204 1.00 . A A . 88 ILE HG23 1 1
4 7800 1 1 87 ILE N N 17.938 8.415 -16.424 1.00 . A A . 88 ILE N 1 1
4 7801 1 1 87 ILE O O 18.289 4.961 -15.805 1.00 . A A . 88 ILE O 1 1
4 7802 1 1 88 HIS C C 17.649 4.497 -18.978 1.00 . A A . 89 HIS C 1 1
4 7803 1 1 88 HIS CA C 16.551 4.782 -17.957 1.00 . A A . 89 HIS CA 1 1
4 7804 1 1 88 HIS CB C 15.205 4.922 -18.669 1.00 . A A . 89 HIS CB 1 1
4 7805 1 1 88 HIS CD2 C 12.913 5.794 -17.821 1.00 . A A . 89 HIS CD2 1 1
4 7806 1 1 88 HIS CE1 C 12.834 4.698 -15.924 1.00 . A A . 89 HIS CE1 1 1
4 7807 1 1 88 HIS CG C 14.044 5.056 -17.731 1.00 . A A . 89 HIS CG 1 1
4 7808 1 1 88 HIS H H 16.415 6.832 -17.446 1.00 . A A . 89 HIS H 1 1
4 7809 1 1 88 HIS HA H 16.499 3.958 -17.263 1.00 . A A . 89 HIS HA 1 1
4 7810 1 1 88 HIS HB2 H 15.225 5.800 -19.296 1.00 . A A . 89 HIS HB2 1 1
4 7811 1 1 88 HIS HB3 H 15.036 4.049 -19.282 1.00 . A A . 89 HIS HB3 1 1
4 7812 1 1 88 HIS HD2 H 12.639 6.450 -18.636 1.00 . A A . 89 HIS HD2 1 1
4 7813 1 1 88 HIS HE1 H 12.502 4.322 -14.968 1.00 . A A . 89 HIS HE1 1 1
4 7814 1 1 88 HIS HE2 H 11.281 5.965 -16.471 1.00 . A A . 89 HIS HE2 1 1
4 7815 1 1 88 HIS N N 16.851 5.990 -17.197 1.00 . A A . 89 HIS N 1 1
4 7816 1 1 88 HIS ND1 N 13.964 4.381 -16.531 1.00 . A A . 89 HIS ND1 1 1
4 7817 1 1 88 HIS NE2 N 12.178 5.553 -16.688 1.00 . A A . 89 HIS NE2 1 1
4 7818 1 1 88 HIS O O 17.927 3.318 -19.195 1.00 . A A . 89 HIS O 1 1
4 7819 1 1 89 ALA C C 20.613 4.854 -19.887 1.00 . A A . 90 ALA C 1 1
4 7820 1 1 89 ALA CA C 19.317 5.283 -20.566 1.00 . A A . 90 ALA CA 1 1
4 7821 1 1 89 ALA CB C 19.544 6.539 -21.395 1.00 . A A . 90 ALA CB 1 1
4 7822 1 1 89 ALA H H 17.996 6.426 -19.371 1.00 . A A . 90 ALA H 1 1
4 7823 1 1 89 ALA HA H 18.994 4.496 -21.232 1.00 . A A . 90 ALA HA 1 1
4 7824 1 1 89 ALA HB1 H 20.541 6.912 -21.218 1.00 . A A . 90 ALA HB1 1 1
4 7825 1 1 89 ALA HB2 H 19.427 6.303 -22.443 1.00 . A A . 90 ALA HB2 1 1
4 7826 1 1 89 ALA HB3 H 18.822 7.292 -21.112 1.00 . A A . 90 ALA HB3 1 1
4 7827 1 1 89 ALA N N 18.261 5.508 -19.587 1.00 . A A . 90 ALA N 1 1
4 7828 1 1 89 ALA O O 21.620 4.609 -20.551 1.00 . A A . 90 ALA O 1 1
4 7829 1 1 90 GLU C C 22.833 5.446 -17.851 1.00 . A A . 91 GLU C 1 1
4 7830 1 1 90 GLU CA C 21.754 4.368 -17.794 1.00 . A A . 91 GLU CA 1 1
4 7831 1 1 90 GLU CB C 22.312 3.044 -18.322 1.00 . A A . 91 GLU CB 1 1
4 7832 1 1 90 GLU CD C 21.462 1.259 -16.751 1.00 . A A . 91 GLU CD 1 1
4 7833 1 1 90 GLU CG C 22.663 2.052 -17.227 1.00 . A A . 91 GLU CG 1 1
4 7834 1 1 90 GLU H H 19.748 4.974 -18.089 1.00 . A A . 91 GLU H 1 1
4 7835 1 1 90 GLU HA H 21.450 4.235 -16.767 1.00 . A A . 91 GLU HA 1 1
4 7836 1 1 90 GLU HB2 H 21.576 2.590 -18.969 1.00 . A A . 91 GLU HB2 1 1
4 7837 1 1 90 GLU HB3 H 23.205 3.247 -18.895 1.00 . A A . 91 GLU HB3 1 1
4 7838 1 1 90 GLU HG2 H 23.402 1.362 -17.607 1.00 . A A . 91 GLU HG2 1 1
4 7839 1 1 90 GLU HG3 H 23.077 2.591 -16.388 1.00 . A A . 91 GLU HG3 1 1
4 7840 1 1 90 GLU N N 20.580 4.765 -18.562 1.00 . A A . 91 GLU N 1 1
4 7841 1 1 90 GLU O O 24.024 5.143 -17.902 1.00 . A A . 91 GLU O 1 1
4 7842 1 1 90 GLU OE1 O 20.323 1.658 -17.071 1.00 . A A . 91 GLU OE1 1 1
4 7843 1 1 90 GLU OE2 O 21.660 0.241 -16.056 1.00 . A A . 91 GLU OE2 1 1
4 7844 1 1 91 GLU C C 23.614 8.367 -16.495 1.00 . A A . 92 GLU C 1 1
4 7845 1 1 91 GLU CA C 23.334 7.826 -17.894 1.00 . A A . 92 GLU CA 1 1
4 7846 1 1 91 GLU CB C 22.773 8.940 -18.780 1.00 . A A . 92 GLU CB 1 1
4 7847 1 1 91 GLU CD C 24.313 9.031 -20.781 1.00 . A A . 92 GLU CD 1 1
4 7848 1 1 91 GLU CG C 22.931 8.674 -20.268 1.00 . A A . 92 GLU CG 1 1
4 7849 1 1 91 GLU H H 21.442 6.881 -17.801 1.00 . A A . 92 GLU H 1 1
4 7850 1 1 91 GLU HA H 24.259 7.471 -18.322 1.00 . A A . 92 GLU HA 1 1
4 7851 1 1 91 GLU HB2 H 21.721 9.060 -18.567 1.00 . A A . 92 GLU HB2 1 1
4 7852 1 1 91 GLU HB3 H 23.285 9.862 -18.546 1.00 . A A . 92 GLU HB3 1 1
4 7853 1 1 91 GLU HG2 H 22.756 7.624 -20.453 1.00 . A A . 92 GLU HG2 1 1
4 7854 1 1 91 GLU HG3 H 22.201 9.259 -20.806 1.00 . A A . 92 GLU HG3 1 1
4 7855 1 1 91 GLU N N 22.405 6.704 -17.842 1.00 . A A . 92 GLU N 1 1
4 7856 1 1 91 GLU O O 22.705 8.824 -15.800 1.00 . A A . 92 GLU O 1 1
4 7857 1 1 91 GLU OE1 O 25.266 9.025 -19.974 1.00 . A A . 92 GLU OE1 1 1
4 7858 1 1 91 GLU OE2 O 24.440 9.316 -21.990 1.00 . A A . 92 GLU OE2 1 1
4 7859 1 1 92 LYS C C 25.243 10.318 -14.717 1.00 . A A . 93 LYS C 1 1
4 7860 1 1 92 LYS CA C 25.278 8.794 -14.771 1.00 . A A . 93 LYS CA 1 1
4 7861 1 1 92 LYS CB C 26.683 8.293 -14.428 1.00 . A A . 93 LYS CB 1 1
4 7862 1 1 92 LYS CD C 27.960 9.275 -12.499 1.00 . A A . 93 LYS CD 1 1
4 7863 1 1 92 LYS CE C 29.385 8.748 -12.567 1.00 . A A . 93 LYS CE 1 1
4 7864 1 1 92 LYS CG C 26.956 8.220 -12.936 1.00 . A A . 93 LYS CG 1 1
4 7865 1 1 92 LYS H H 25.556 7.935 -16.686 1.00 . A A . 93 LYS H 1 1
4 7866 1 1 92 LYS HA H 24.580 8.405 -14.047 1.00 . A A . 93 LYS HA 1 1
4 7867 1 1 92 LYS HB2 H 26.813 7.306 -14.845 1.00 . A A . 93 LYS HB2 1 1
4 7868 1 1 92 LYS HB3 H 27.409 8.960 -14.873 1.00 . A A . 93 LYS HB3 1 1
4 7869 1 1 92 LYS HD2 H 27.873 10.132 -13.150 1.00 . A A . 93 LYS HD2 1 1
4 7870 1 1 92 LYS HD3 H 27.741 9.568 -11.483 1.00 . A A . 93 LYS HD3 1 1
4 7871 1 1 92 LYS HE2 H 29.688 8.439 -11.579 1.00 . A A . 93 LYS HE2 1 1
4 7872 1 1 92 LYS HE3 H 29.410 7.900 -13.234 1.00 . A A . 93 LYS HE3 1 1
4 7873 1 1 92 LYS HG2 H 26.030 8.377 -12.402 1.00 . A A . 93 LYS HG2 1 1
4 7874 1 1 92 LYS HG3 H 27.349 7.242 -12.698 1.00 . A A . 93 LYS HG3 1 1
4 7875 1 1 92 LYS HZ1 H 30.219 9.914 -14.087 1.00 . A A . 93 LYS HZ1 1 1
4 7876 1 1 92 LYS HZ2 H 31.314 9.491 -12.869 1.00 . A A . 93 LYS HZ2 1 1
4 7877 1 1 92 LYS HZ3 H 30.156 10.690 -12.586 1.00 . A A . 93 LYS HZ3 1 1
4 7878 1 1 92 LYS N N 24.877 8.311 -16.087 1.00 . A A . 93 LYS N 1 1
4 7879 1 1 92 LYS NZ N 30.335 9.783 -13.063 1.00 . A A . 93 LYS NZ 1 1
4 7880 1 1 92 LYS O O 25.873 10.992 -15.533 1.00 . A A . 93 LYS O 1 1
4 7881 1 1 93 VAL C C 24.586 12.707 -12.135 1.00 . A A . 94 VAL C 1 1
4 7882 1 1 93 VAL CA C 24.389 12.300 -13.590 1.00 . A A . 94 VAL CA 1 1
4 7883 1 1 93 VAL CB C 23.020 12.811 -14.075 1.00 . A A . 94 VAL CB 1 1
4 7884 1 1 93 VAL CG1 C 22.823 12.496 -15.550 1.00 . A A . 94 VAL CG1 1 1
4 7885 1 1 93 VAL CG2 C 21.900 12.210 -13.239 1.00 . A A . 94 VAL CG2 1 1
4 7886 1 1 93 VAL H H 24.025 10.266 -13.132 1.00 . A A . 94 VAL H 1 1
4 7887 1 1 93 VAL HA H 25.158 12.765 -14.191 1.00 . A A . 94 VAL HA 1 1
4 7888 1 1 93 VAL HB H 22.995 13.884 -13.954 1.00 . A A . 94 VAL HB 1 1
4 7889 1 1 93 VAL HG11 H 21.777 12.311 -15.741 1.00 . A A . 94 VAL HG11 1 1
4 7890 1 1 93 VAL HG12 H 23.157 13.332 -16.145 1.00 . A A . 94 VAL HG12 1 1
4 7891 1 1 93 VAL HG13 H 23.396 11.617 -15.809 1.00 . A A . 94 VAL HG13 1 1
4 7892 1 1 93 VAL HG21 H 21.203 12.985 -12.959 1.00 . A A . 94 VAL HG21 1 1
4 7893 1 1 93 VAL HG22 H 21.388 11.454 -13.815 1.00 . A A . 94 VAL HG22 1 1
4 7894 1 1 93 VAL HG23 H 22.317 11.762 -12.348 1.00 . A A . 94 VAL HG23 1 1
4 7895 1 1 93 VAL N N 24.504 10.855 -13.752 1.00 . A A . 94 VAL N 1 1
4 7896 1 1 93 VAL O O 24.904 11.877 -11.283 1.00 . A A . 94 VAL O 1 1
4 7897 1 1 94 LYS C C 23.408 15.463 -10.151 1.00 . A A . 95 LYS C 1 1
4 7898 1 1 94 LYS CA C 24.548 14.512 -10.501 1.00 . A A . 95 LYS CA 1 1
4 7899 1 1 94 LYS CB C 25.890 15.233 -10.359 1.00 . A A . 95 LYS CB 1 1
4 7900 1 1 94 LYS CD C 27.365 17.139 -11.069 1.00 . A A . 95 LYS CD 1 1
4 7901 1 1 94 LYS CE C 27.585 18.209 -12.127 1.00 . A A . 95 LYS CE 1 1
4 7902 1 1 94 LYS CG C 26.003 16.483 -11.215 1.00 . A A . 95 LYS CG 1 1
4 7903 1 1 94 LYS H H 24.142 14.606 -12.577 1.00 . A A . 95 LYS H 1 1
4 7904 1 1 94 LYS HA H 24.525 13.675 -9.820 1.00 . A A . 95 LYS HA 1 1
4 7905 1 1 94 LYS HB2 H 26.026 15.517 -9.326 1.00 . A A . 95 LYS HB2 1 1
4 7906 1 1 94 LYS HB3 H 26.682 14.555 -10.645 1.00 . A A . 95 LYS HB3 1 1
4 7907 1 1 94 LYS HD2 H 27.433 17.595 -10.093 1.00 . A A . 95 LYS HD2 1 1
4 7908 1 1 94 LYS HD3 H 28.131 16.383 -11.169 1.00 . A A . 95 LYS HD3 1 1
4 7909 1 1 94 LYS HE2 H 28.570 18.083 -12.549 1.00 . A A . 95 LYS HE2 1 1
4 7910 1 1 94 LYS HE3 H 26.843 18.089 -12.903 1.00 . A A . 95 LYS HE3 1 1
4 7911 1 1 94 LYS HG2 H 25.855 16.214 -12.251 1.00 . A A . 95 LYS HG2 1 1
4 7912 1 1 94 LYS HG3 H 25.240 17.186 -10.911 1.00 . A A . 95 LYS HG3 1 1
4 7913 1 1 94 LYS HZ1 H 27.254 20.264 -12.312 1.00 . A A . 95 LYS HZ1 1 1
4 7914 1 1 94 LYS HZ2 H 28.369 19.855 -11.107 1.00 . A A . 95 LYS HZ2 1 1
4 7915 1 1 94 LYS HZ3 H 26.716 19.613 -10.847 1.00 . A A . 95 LYS HZ3 1 1
4 7916 1 1 94 LYS N N 24.394 13.992 -11.855 1.00 . A A . 95 LYS N 1 1
4 7917 1 1 94 LYS NZ N 27.473 19.582 -11.559 1.00 . A A . 95 LYS NZ 1 1
4 7918 1 1 94 LYS O O 22.918 15.470 -9.021 1.00 . A A . 95 LYS O 1 1
4 7919 1 1 95 ASP C C 21.108 17.416 -12.205 1.00 . A A . 96 ASP C 1 1
4 7920 1 1 95 ASP CA C 21.905 17.216 -10.921 1.00 . A A . 96 ASP CA 1 1
4 7921 1 1 95 ASP CB C 22.461 18.556 -10.436 1.00 . A A . 96 ASP CB 1 1
4 7922 1 1 95 ASP CG C 23.341 19.227 -11.473 1.00 . A A . 96 ASP CG 1 1
4 7923 1 1 95 ASP H H 23.420 16.209 -12.005 1.00 . A A . 96 ASP H 1 1
4 7924 1 1 95 ASP HA H 21.249 16.814 -10.164 1.00 . A A . 96 ASP HA 1 1
4 7925 1 1 95 ASP HB2 H 21.639 19.218 -10.207 1.00 . A A . 96 ASP HB2 1 1
4 7926 1 1 95 ASP HB3 H 23.046 18.394 -9.544 1.00 . A A . 96 ASP HB3 1 1
4 7927 1 1 95 ASP N N 22.990 16.263 -11.126 1.00 . A A . 96 ASP N 1 1
4 7928 1 1 95 ASP O O 21.386 16.786 -13.227 1.00 . A A . 96 ASP O 1 1
4 7929 1 1 95 ASP OD1 O 23.816 18.526 -12.391 1.00 . A A . 96 ASP OD1 1 1
4 7930 1 1 95 ASP OD2 O 23.554 20.453 -11.366 1.00 . A A . 96 ASP OD2 1 1
4 7931 1 1 96 THR C C 20.100 19.136 -14.460 1.00 . A A . 97 THR C 1 1
4 7932 1 1 96 THR CA C 19.275 18.579 -13.306 1.00 . A A . 97 THR CA 1 1
4 7933 1 1 96 THR CB C 18.157 19.581 -12.958 1.00 . A A . 97 THR CB 1 1
4 7934 1 1 96 THR CG2 C 17.235 19.797 -14.149 1.00 . A A . 97 THR CG2 1 1
4 7935 1 1 96 THR H H 19.942 18.768 -11.306 1.00 . A A . 97 THR H 1 1
4 7936 1 1 96 THR HA H 18.815 17.653 -13.618 1.00 . A A . 97 THR HA 1 1
4 7937 1 1 96 THR HB H 18.610 20.525 -12.696 1.00 . A A . 97 THR HB 1 1
4 7938 1 1 96 THR HG1 H 16.738 18.474 -12.150 1.00 . A A . 97 THR HG1 1 1
4 7939 1 1 96 THR HG21 H 16.441 20.474 -13.871 1.00 . A A . 97 THR HG21 1 1
4 7940 1 1 96 THR HG22 H 16.814 18.851 -14.455 1.00 . A A . 97 THR HG22 1 1
4 7941 1 1 96 THR HG23 H 17.798 20.222 -14.967 1.00 . A A . 97 THR HG23 1 1
4 7942 1 1 96 THR N N 20.114 18.298 -12.148 1.00 . A A . 97 THR N 1 1
4 7943 1 1 96 THR O O 19.963 18.695 -15.601 1.00 . A A . 97 THR O 1 1
4 7944 1 1 96 THR OG1 O 17.398 19.101 -11.843 1.00 . A A . 97 THR OG1 1 1
4 7945 1 1 97 GLU C C 22.646 19.673 -15.887 1.00 . A A . 98 GLU C 1 1
4 7946 1 1 97 GLU CA C 21.802 20.723 -15.171 1.00 . A A . 98 GLU CA 1 1
4 7947 1 1 97 GLU CB C 22.711 21.777 -14.536 1.00 . A A . 98 GLU CB 1 1
4 7948 1 1 97 GLU CD C 22.270 24.240 -14.192 1.00 . A A . 98 GLU CD 1 1
4 7949 1 1 97 GLU CG C 21.959 22.828 -13.736 1.00 . A A . 98 GLU CG 1 1
4 7950 1 1 97 GLU H H 21.018 20.416 -13.229 1.00 . A A . 98 GLU H 1 1
4 7951 1 1 97 GLU HA H 21.158 21.203 -15.893 1.00 . A A . 98 GLU HA 1 1
4 7952 1 1 97 GLU HB2 H 23.410 21.284 -13.877 1.00 . A A . 98 GLU HB2 1 1
4 7953 1 1 97 GLU HB3 H 23.262 22.278 -15.319 1.00 . A A . 98 GLU HB3 1 1
4 7954 1 1 97 GLU HG2 H 20.899 22.656 -13.848 1.00 . A A . 98 GLU HG2 1 1
4 7955 1 1 97 GLU HG3 H 22.231 22.733 -12.695 1.00 . A A . 98 GLU HG3 1 1
4 7956 1 1 97 GLU N N 20.955 20.107 -14.156 1.00 . A A . 98 GLU N 1 1
4 7957 1 1 97 GLU O O 22.865 19.754 -17.095 1.00 . A A . 98 GLU O 1 1
4 7958 1 1 97 GLU OE1 O 23.325 24.774 -13.789 1.00 . A A . 98 GLU OE1 1 1
4 7959 1 1 97 GLU OE2 O 21.458 24.813 -14.949 1.00 . A A . 98 GLU OE2 1 1
4 7960 1 1 98 GLY C C 23.114 16.639 -16.510 1.00 . A A . 99 GLY C 1 1
4 7961 1 1 98 GLY CA C 23.933 17.633 -15.710 1.00 . A A . 99 GLY CA 1 1
4 7962 1 1 98 GLY H H 22.911 18.672 -14.173 1.00 . A A . 99 GLY H 1 1
4 7963 1 1 98 GLY HA2 H 24.672 18.080 -16.358 1.00 . A A . 99 GLY HA2 1 1
4 7964 1 1 98 GLY HA3 H 24.438 17.107 -14.913 1.00 . A A . 99 GLY HA3 1 1
4 7965 1 1 98 GLY N N 23.118 18.686 -15.132 1.00 . A A . 99 GLY N 1 1
4 7966 1 1 98 GLY O O 23.535 16.197 -17.578 1.00 . A A . 99 GLY O 1 1
4 7967 1 1 99 ALA C C 20.667 15.845 -18.046 1.00 . A A . 100 ALA C 1 1
4 7968 1 1 99 ALA CA C 21.063 15.339 -16.664 1.00 . A A . 100 ALA CA 1 1
4 7969 1 1 99 ALA CB C 19.825 15.075 -15.820 1.00 . A A . 100 ALA CB 1 1
4 7970 1 1 99 ALA H H 21.662 16.673 -15.136 1.00 . A A . 100 ALA H 1 1
4 7971 1 1 99 ALA HA H 21.599 14.406 -16.774 1.00 . A A . 100 ALA HA 1 1
4 7972 1 1 99 ALA HB1 H 18.944 15.364 -16.374 1.00 . A A . 100 ALA HB1 1 1
4 7973 1 1 99 ALA HB2 H 19.772 14.024 -15.579 1.00 . A A . 100 ALA HB2 1 1
4 7974 1 1 99 ALA HB3 H 19.882 15.652 -14.909 1.00 . A A . 100 ALA HB3 1 1
4 7975 1 1 99 ALA N N 21.943 16.286 -15.991 1.00 . A A . 100 ALA N 1 1
4 7976 1 1 99 ALA O O 20.575 15.072 -19.000 1.00 . A A . 100 ALA O 1 1
4 7977 1 1 100 LYS C C 21.215 17.785 -20.388 1.00 . A A . 101 LYS C 1 1
4 7978 1 1 100 LYS CA C 20.041 17.760 -19.414 1.00 . A A . 101 LYS CA 1 1
4 7979 1 1 100 LYS CB C 19.528 19.183 -19.181 1.00 . A A . 101 LYS CB 1 1
4 7980 1 1 100 LYS CD C 18.326 20.988 -20.447 1.00 . A A . 101 LYS CD 1 1
4 7981 1 1 100 LYS CE C 18.432 21.120 -21.958 1.00 . A A . 101 LYS CE 1 1
4 7982 1 1 100 LYS CG C 18.307 19.532 -20.014 1.00 . A A . 101 LYS CG 1 1
4 7983 1 1 100 LYS H H 20.518 17.714 -17.352 1.00 . A A . 101 LYS H 1 1
4 7984 1 1 100 LYS HA H 19.248 17.165 -19.840 1.00 . A A . 101 LYS HA 1 1
4 7985 1 1 100 LYS HB2 H 19.269 19.293 -18.138 1.00 . A A . 101 LYS HB2 1 1
4 7986 1 1 100 LYS HB3 H 20.315 19.881 -19.424 1.00 . A A . 101 LYS HB3 1 1
4 7987 1 1 100 LYS HD2 H 17.414 21.465 -20.119 1.00 . A A . 101 LYS HD2 1 1
4 7988 1 1 100 LYS HD3 H 19.175 21.479 -19.991 1.00 . A A . 101 LYS HD3 1 1
4 7989 1 1 100 LYS HE2 H 17.908 20.294 -22.415 1.00 . A A . 101 LYS HE2 1 1
4 7990 1 1 100 LYS HE3 H 17.970 22.049 -22.258 1.00 . A A . 101 LYS HE3 1 1
4 7991 1 1 100 LYS HG2 H 18.291 18.907 -20.894 1.00 . A A . 101 LYS HG2 1 1
4 7992 1 1 100 LYS HG3 H 17.418 19.352 -19.426 1.00 . A A . 101 LYS HG3 1 1
4 7993 1 1 100 LYS HZ1 H 19.912 20.701 -23.371 1.00 . A A . 101 LYS HZ1 1 1
4 7994 1 1 100 LYS HZ2 H 20.430 20.543 -21.768 1.00 . A A . 101 LYS HZ2 1 1
4 7995 1 1 100 LYS HZ3 H 20.222 22.080 -22.443 1.00 . A A . 101 LYS HZ3 1 1
4 7996 1 1 100 LYS N N 20.429 17.149 -18.148 1.00 . A A . 101 LYS N 1 1
4 7997 1 1 100 LYS NZ N 19.848 21.111 -22.418 1.00 . A A . 101 LYS NZ 1 1
4 7998 1 1 100 LYS O O 21.086 17.371 -21.540 1.00 . A A . 101 LYS O 1 1
4 7999 1 1 101 GLN C C 23.807 17.029 -21.464 1.00 . A A . 102 GLN C 1 1
4 8000 1 1 101 GLN CA C 23.555 18.351 -20.747 1.00 . A A . 102 GLN CA 1 1
4 8001 1 1 101 GLN CB C 24.769 18.722 -19.895 1.00 . A A . 102 GLN CB 1 1
4 8002 1 1 101 GLN CD C 26.989 17.652 -20.454 1.00 . A A . 102 GLN CD 1 1
4 8003 1 1 101 GLN CG C 26.061 18.828 -20.689 1.00 . A A . 102 GLN CG 1 1
4 8004 1 1 101 GLN H H 22.398 18.588 -18.990 1.00 . A A . 102 GLN H 1 1
4 8005 1 1 101 GLN HA H 23.395 19.121 -21.486 1.00 . A A . 102 GLN HA 1 1
4 8006 1 1 101 GLN HB2 H 24.584 19.674 -19.421 1.00 . A A . 102 GLN HB2 1 1
4 8007 1 1 101 GLN HB3 H 24.902 17.970 -19.131 1.00 . A A . 102 GLN HB3 1 1
4 8008 1 1 101 GLN HE21 H 27.553 17.684 -22.360 1.00 . A A . 102 GLN HE21 1 1
4 8009 1 1 101 GLN HE22 H 28.287 16.466 -21.380 1.00 . A A . 102 GLN HE22 1 1
4 8010 1 1 101 GLN HG2 H 25.819 18.869 -21.741 1.00 . A A . 102 GLN HG2 1 1
4 8011 1 1 101 GLN HG3 H 26.572 19.734 -20.402 1.00 . A A . 102 GLN HG3 1 1
4 8012 1 1 101 GLN N N 22.358 18.272 -19.917 1.00 . A A . 102 GLN N 1 1
4 8013 1 1 101 GLN NE2 N 27.679 17.223 -21.504 1.00 . A A . 102 GLN NE2 1 1
4 8014 1 1 101 GLN O O 24.115 17.007 -22.656 1.00 . A A . 102 GLN O 1 1
4 8015 1 1 101 GLN OE1 O 27.084 17.136 -19.340 1.00 . A A . 102 GLN OE1 1 1
4 8016 1 1 102 ILE C C 22.871 14.304 -22.394 1.00 . A A . 103 ILE C 1 1
4 8017 1 1 102 ILE CA C 23.887 14.603 -21.296 1.00 . A A . 103 ILE CA 1 1
4 8018 1 1 102 ILE CB C 23.797 13.508 -20.217 1.00 . A A . 103 ILE CB 1 1
4 8019 1 1 102 ILE CD1 C 24.829 12.710 -18.032 1.00 . A A . 103 ILE CD1 1 1
4 8020 1 1 102 ILE CG1 C 24.912 13.685 -19.185 1.00 . A A . 103 ILE CG1 1 1
4 8021 1 1 102 ILE CG2 C 23.872 12.128 -20.854 1.00 . A A . 103 ILE CG2 1 1
4 8022 1 1 102 ILE H H 23.427 16.011 -19.786 1.00 . A A . 103 ILE H 1 1
4 8023 1 1 102 ILE HA H 24.880 14.578 -21.723 1.00 . A A . 103 ILE HA 1 1
4 8024 1 1 102 ILE HB H 22.841 13.598 -19.723 1.00 . A A . 103 ILE HB 1 1
4 8025 1 1 102 ILE HD11 H 25.115 13.210 -17.117 1.00 . A A . 103 ILE HD11 1 1
4 8026 1 1 102 ILE HD12 H 23.817 12.346 -17.940 1.00 . A A . 103 ILE HD12 1 1
4 8027 1 1 102 ILE HD13 H 25.497 11.882 -18.212 1.00 . A A . 103 ILE HD13 1 1
4 8028 1 1 102 ILE HG12 H 25.866 13.547 -19.667 1.00 . A A . 103 ILE HG12 1 1
4 8029 1 1 102 ILE HG13 H 24.860 14.686 -18.779 1.00 . A A . 103 ILE HG13 1 1
4 8030 1 1 102 ILE HG21 H 24.587 11.523 -20.317 1.00 . A A . 103 ILE HG21 1 1
4 8031 1 1 102 ILE HG22 H 22.901 11.659 -20.811 1.00 . A A . 103 ILE HG22 1 1
4 8032 1 1 102 ILE HG23 H 24.181 12.224 -21.884 1.00 . A A . 103 ILE HG23 1 1
4 8033 1 1 102 ILE N N 23.674 15.929 -20.730 1.00 . A A . 103 ILE N 1 1
4 8034 1 1 102 ILE O O 23.208 13.723 -23.426 1.00 . A A . 103 ILE O 1 1
4 8035 1 1 103 VAL C C 20.830 15.244 -24.431 1.00 . A A . 104 VAL C 1 1
4 8036 1 1 103 VAL CA C 20.560 14.486 -23.135 1.00 . A A . 104 VAL CA 1 1
4 8037 1 1 103 VAL CB C 19.192 14.920 -22.575 1.00 . A A . 104 VAL CB 1 1
4 8038 1 1 103 VAL CG1 C 18.106 14.749 -23.627 1.00 . A A . 104 VAL CG1 1 1
4 8039 1 1 103 VAL CG2 C 18.857 14.131 -21.319 1.00 . A A . 104 VAL CG2 1 1
4 8040 1 1 103 VAL H H 21.418 15.166 -21.325 1.00 . A A . 104 VAL H 1 1
4 8041 1 1 103 VAL HA H 20.518 13.428 -23.350 1.00 . A A . 104 VAL HA 1 1
4 8042 1 1 103 VAL HB H 19.248 15.967 -22.314 1.00 . A A . 104 VAL HB 1 1
4 8043 1 1 103 VAL HG11 H 18.052 15.640 -24.235 1.00 . A A . 104 VAL HG11 1 1
4 8044 1 1 103 VAL HG12 H 18.339 13.899 -24.251 1.00 . A A . 104 VAL HG12 1 1
4 8045 1 1 103 VAL HG13 H 17.156 14.588 -23.140 1.00 . A A . 104 VAL HG13 1 1
4 8046 1 1 103 VAL HG21 H 18.102 13.393 -21.546 1.00 . A A . 104 VAL HG21 1 1
4 8047 1 1 103 VAL HG22 H 19.747 13.637 -20.957 1.00 . A A . 104 VAL HG22 1 1
4 8048 1 1 103 VAL HG23 H 18.485 14.804 -20.559 1.00 . A A . 104 VAL HG23 1 1
4 8049 1 1 103 VAL N N 21.626 14.708 -22.165 1.00 . A A . 104 VAL N 1 1
4 8050 1 1 103 VAL O O 20.988 14.642 -25.493 1.00 . A A . 104 VAL O 1 1
4 8051 1 1 104 ARG C C 22.364 16.929 -26.261 1.00 . A A . 105 ARG C 1 1
4 8052 1 1 104 ARG CA C 21.132 17.409 -25.500 1.00 . A A . 105 ARG CA 1 1
4 8053 1 1 104 ARG CB C 21.319 18.866 -25.072 1.00 . A A . 105 ARG CB 1 1
4 8054 1 1 104 ARG CD C 22.271 20.804 -26.358 1.00 . A A . 105 ARG CD 1 1
4 8055 1 1 104 ARG CG C 21.087 19.864 -26.195 1.00 . A A . 105 ARG CG 1 1
4 8056 1 1 104 ARG CZ C 23.253 22.713 -25.159 1.00 . A A . 105 ARG CZ 1 1
4 8057 1 1 104 ARG H H 20.748 16.991 -23.461 1.00 . A A . 105 ARG H 1 1
4 8058 1 1 104 ARG HA H 20.272 17.341 -26.149 1.00 . A A . 105 ARG HA 1 1
4 8059 1 1 104 ARG HB2 H 20.624 19.087 -24.275 1.00 . A A . 105 ARG HB2 1 1
4 8060 1 1 104 ARG HB3 H 22.327 18.996 -24.708 1.00 . A A . 105 ARG HB3 1 1
4 8061 1 1 104 ARG HD2 H 23.159 20.215 -26.534 1.00 . A A . 105 ARG HD2 1 1
4 8062 1 1 104 ARG HD3 H 22.091 21.445 -27.208 1.00 . A A . 105 ARG HD3 1 1
4 8063 1 1 104 ARG HE H 22.020 21.370 -24.350 1.00 . A A . 105 ARG HE 1 1
4 8064 1 1 104 ARG HG2 H 20.941 19.325 -27.119 1.00 . A A . 105 ARG HG2 1 1
4 8065 1 1 104 ARG HG3 H 20.205 20.446 -25.971 1.00 . A A . 105 ARG HG3 1 1
4 8066 1 1 104 ARG HH11 H 23.784 22.565 -27.103 1.00 . A A . 105 ARG HH11 1 1
4 8067 1 1 104 ARG HH12 H 24.468 23.907 -26.247 1.00 . A A . 105 ARG HH12 1 1
4 8068 1 1 104 ARG HH21 H 22.914 23.133 -23.211 1.00 . A A . 105 ARG HH21 1 1
4 8069 1 1 104 ARG HH22 H 23.974 24.229 -24.032 1.00 . A A . 105 ARG HH22 1 1
4 8070 1 1 104 ARG N N 20.882 16.568 -24.336 1.00 . A A . 105 ARG N 1 1
4 8071 1 1 104 ARG NE N 22.480 21.633 -25.174 1.00 . A A . 105 ARG NE 1 1
4 8072 1 1 104 ARG NH1 N 23.888 23.093 -26.260 1.00 . A A . 105 ARG NH1 1 1
4 8073 1 1 104 ARG NH2 N 23.392 23.416 -24.042 1.00 . A A . 105 ARG NH2 1 1
4 8074 1 1 104 ARG O O 22.383 16.931 -27.492 1.00 . A A . 105 ARG O 1 1
4 8075 1 1 105 ARG C C 24.338 14.963 -27.168 1.00 . A A . 106 ARG C 1 1
4 8076 1 1 105 ARG CA C 24.626 16.041 -26.128 1.00 . A A . 106 ARG CA 1 1
4 8077 1 1 105 ARG CB C 25.565 15.491 -25.053 1.00 . A A . 106 ARG CB 1 1
4 8078 1 1 105 ARG CD C 28.002 15.413 -24.444 1.00 . A A . 106 ARG CD 1 1
4 8079 1 1 105 ARG CG C 26.846 16.293 -24.894 1.00 . A A . 106 ARG CG 1 1
4 8080 1 1 105 ARG CZ C 29.293 15.011 -26.498 1.00 . A A . 106 ARG CZ 1 1
4 8081 1 1 105 ARG H H 23.314 16.544 -24.545 1.00 . A A . 106 ARG H 1 1
4 8082 1 1 105 ARG HA H 25.103 16.878 -26.616 1.00 . A A . 106 ARG HA 1 1
4 8083 1 1 105 ARG HB2 H 25.047 15.490 -24.105 1.00 . A A . 106 ARG HB2 1 1
4 8084 1 1 105 ARG HB3 H 25.830 14.476 -25.310 1.00 . A A . 106 ARG HB3 1 1
4 8085 1 1 105 ARG HD2 H 28.267 15.680 -23.432 1.00 . A A . 106 ARG HD2 1 1
4 8086 1 1 105 ARG HD3 H 27.684 14.381 -24.472 1.00 . A A . 106 ARG HD3 1 1
4 8087 1 1 105 ARG HE H 29.912 16.123 -24.962 1.00 . A A . 106 ARG HE 1 1
4 8088 1 1 105 ARG HG2 H 27.099 16.741 -25.844 1.00 . A A . 106 ARG HG2 1 1
4 8089 1 1 105 ARG HG3 H 26.686 17.067 -24.159 1.00 . A A . 106 ARG HG3 1 1
4 8090 1 1 105 ARG HH11 H 27.483 14.115 -26.442 1.00 . A A . 106 ARG HH11 1 1
4 8091 1 1 105 ARG HH12 H 28.403 13.841 -27.884 1.00 . A A . 106 ARG HH12 1 1
4 8092 1 1 105 ARG HH21 H 31.133 15.768 -26.856 1.00 . A A . 106 ARG HH21 1 1
4 8093 1 1 105 ARG HH22 H 30.479 14.780 -28.118 1.00 . A A . 106 ARG HH22 1 1
4 8094 1 1 105 ARG N N 23.390 16.522 -25.521 1.00 . A A . 106 ARG N 1 1
4 8095 1 1 105 ARG NE N 29.175 15.572 -25.299 1.00 . A A . 106 ARG NE 1 1
4 8096 1 1 105 ARG NH1 N 28.312 14.260 -26.981 1.00 . A A . 106 ARG NH1 1 1
4 8097 1 1 105 ARG NH2 N 30.392 15.203 -27.216 1.00 . A A . 106 ARG NH2 1 1
4 8098 1 1 105 ARG O O 24.994 14.897 -28.207 1.00 . A A . 106 ARG O 1 1
4 8099 1 1 106 HIS C C 22.216 13.591 -28.995 1.00 . A A . 107 HIS C 1 1
4 8100 1 1 106 HIS CA C 22.977 13.041 -27.791 1.00 . A A . 107 HIS CA 1 1
4 8101 1 1 106 HIS CB C 22.121 12.004 -27.064 1.00 . A A . 107 HIS CB 1 1
4 8102 1 1 106 HIS CD2 C 23.123 10.771 -25.013 1.00 . A A . 107 HIS CD2 1 1
4 8103 1 1 106 HIS CE1 C 24.245 9.224 -26.085 1.00 . A A . 107 HIS CE1 1 1
4 8104 1 1 106 HIS CG C 22.926 10.970 -26.337 1.00 . A A . 107 HIS CG 1 1
4 8105 1 1 106 HIS H H 22.866 14.222 -26.036 1.00 . A A . 107 HIS H 1 1
4 8106 1 1 106 HIS HA H 23.884 12.569 -28.138 1.00 . A A . 107 HIS HA 1 1
4 8107 1 1 106 HIS HB2 H 21.496 12.505 -26.340 1.00 . A A . 107 HIS HB2 1 1
4 8108 1 1 106 HIS HB3 H 21.496 11.494 -27.782 1.00 . A A . 107 HIS HB3 1 1
4 8109 1 1 106 HIS HD2 H 22.709 11.361 -24.208 1.00 . A A . 107 HIS HD2 1 1
4 8110 1 1 106 HIS HE1 H 24.877 8.374 -26.298 1.00 . A A . 107 HIS HE1 1 1
4 8111 1 1 106 HIS HE2 H 24.272 9.292 -24.009 1.00 . A A . 107 HIS HE2 1 1
4 8112 1 1 106 HIS N N 23.353 14.118 -26.880 1.00 . A A . 107 HIS N 1 1
4 8113 1 1 106 HIS ND1 N 23.643 9.984 -26.981 1.00 . A A . 107 HIS ND1 1 1
4 8114 1 1 106 HIS NE2 N 23.947 9.681 -24.883 1.00 . A A . 107 HIS NE2 1 1
4 8115 1 1 106 HIS O O 22.310 12.970 -30.055 1.00 . A A . 107 HIS O 1 1
4 8116 1 1 107 LEU C C 21.670 16.047 -30.913 1.00 . A A . 108 LEU C 1 1
4 8117 1 1 107 LEU CA C 20.748 15.259 -29.988 1.00 . A A . 108 LEU CA 1 1
4 8118 1 1 107 LEU CB C 19.624 16.164 -29.478 1.00 . A A . 108 LEU CB 1 1
4 8119 1 1 107 LEU CD1 C 17.930 16.509 -27.664 1.00 . A A . 108 LEU CD1 1 1
4 8120 1 1 107 LEU CD2 C 17.513 14.811 -29.454 1.00 . A A . 108 LEU CD2 1 1
4 8121 1 1 107 LEU CG C 18.571 15.493 -28.597 1.00 . A A . 108 LEU CG 1 1
4 8122 1 1 107 LEU H H 21.456 15.147 -27.997 1.00 . A A . 108 LEU H 1 1
4 8123 1 1 107 LEU HA H 20.315 14.440 -30.543 1.00 . A A . 108 LEU HA 1 1
4 8124 1 1 107 LEU HB2 H 20.075 16.960 -28.907 1.00 . A A . 108 LEU HB2 1 1
4 8125 1 1 107 LEU HB3 H 19.121 16.580 -30.339 1.00 . A A . 108 LEU HB3 1 1
4 8126 1 1 107 LEU HD11 H 17.102 16.986 -28.165 1.00 . A A . 108 LEU HD11 1 1
4 8127 1 1 107 LEU HD12 H 18.660 17.254 -27.388 1.00 . A A . 108 LEU HD12 1 1
4 8128 1 1 107 LEU HD13 H 17.574 16.008 -26.776 1.00 . A A . 108 LEU HD13 1 1
4 8129 1 1 107 LEU HD21 H 17.168 15.498 -30.213 1.00 . A A . 108 LEU HD21 1 1
4 8130 1 1 107 LEU HD22 H 16.683 14.515 -28.831 1.00 . A A . 108 LEU HD22 1 1
4 8131 1 1 107 LEU HD23 H 17.940 13.938 -29.924 1.00 . A A . 108 LEU HD23 1 1
4 8132 1 1 107 LEU HG H 19.048 14.737 -27.988 1.00 . A A . 108 LEU HG 1 1
4 8133 1 1 107 LEU N N 21.491 14.697 -28.866 1.00 . A A . 108 LEU N 1 1
4 8134 1 1 107 LEU O O 21.602 15.913 -32.135 1.00 . A A . 108 LEU O 1 1
4 8135 1 1 108 VAL C C 24.334 16.799 -31.997 1.00 . A A . 109 VAL C 1 1
4 8136 1 1 108 VAL CA C 23.473 17.672 -31.092 1.00 . A A . 109 VAL CA 1 1
4 8137 1 1 108 VAL CB C 24.389 18.500 -30.171 1.00 . A A . 109 VAL CB 1 1
4 8138 1 1 108 VAL CG1 C 25.380 19.311 -30.993 1.00 . A A . 109 VAL CG1 1 1
4 8139 1 1 108 VAL CG2 C 23.562 19.405 -29.272 1.00 . A A . 109 VAL CG2 1 1
4 8140 1 1 108 VAL H H 22.540 16.929 -29.344 1.00 . A A . 109 VAL H 1 1
4 8141 1 1 108 VAL HA H 22.902 18.355 -31.705 1.00 . A A . 109 VAL HA 1 1
4 8142 1 1 108 VAL HB H 24.948 17.818 -29.547 1.00 . A A . 109 VAL HB 1 1
4 8143 1 1 108 VAL HG11 H 26.135 18.653 -31.399 1.00 . A A . 109 VAL HG11 1 1
4 8144 1 1 108 VAL HG12 H 24.859 19.804 -31.801 1.00 . A A . 109 VAL HG12 1 1
4 8145 1 1 108 VAL HG13 H 25.849 20.051 -30.362 1.00 . A A . 109 VAL HG13 1 1
4 8146 1 1 108 VAL HG21 H 24.183 19.780 -28.470 1.00 . A A . 109 VAL HG21 1 1
4 8147 1 1 108 VAL HG22 H 23.180 20.233 -29.849 1.00 . A A . 109 VAL HG22 1 1
4 8148 1 1 108 VAL HG23 H 22.738 18.845 -28.856 1.00 . A A . 109 VAL HG23 1 1
4 8149 1 1 108 VAL N N 22.534 16.866 -30.322 1.00 . A A . 109 VAL N 1 1
4 8150 1 1 108 VAL O O 24.678 17.192 -33.111 1.00 . A A . 109 VAL O 1 1
4 8151 1 1 109 ALA C C 24.797 14.262 -33.564 1.00 . A A . 110 ALA C 1 1
4 8152 1 1 109 ALA CA C 25.498 14.680 -32.276 1.00 . A A . 110 ALA CA 1 1
4 8153 1 1 109 ALA CB C 25.833 13.457 -31.435 1.00 . A A . 110 ALA CB 1 1
4 8154 1 1 109 ALA H H 24.374 15.355 -30.615 1.00 . A A . 110 ALA H 1 1
4 8155 1 1 109 ALA HA H 26.423 15.178 -32.527 1.00 . A A . 110 ALA HA 1 1
4 8156 1 1 109 ALA HB1 H 24.972 13.179 -30.847 1.00 . A A . 110 ALA HB1 1 1
4 8157 1 1 109 ALA HB2 H 26.106 12.638 -32.084 1.00 . A A . 110 ALA HB2 1 1
4 8158 1 1 109 ALA HB3 H 26.659 13.687 -30.779 1.00 . A A . 110 ALA HB3 1 1
4 8159 1 1 109 ALA N N 24.679 15.611 -31.511 1.00 . A A . 110 ALA N 1 1
4 8160 1 1 109 ALA O O 25.446 13.952 -34.562 1.00 . A A . 110 ALA O 1 1
4 8161 1 1 110 GLU C C 22.186 15.109 -35.451 1.00 . A A . 111 GLU C 1 1
4 8162 1 1 110 GLU CA C 22.680 13.876 -34.700 1.00 . A A . 111 GLU CA 1 1
4 8163 1 1 110 GLU CB C 21.489 13.012 -34.277 1.00 . A A . 111 GLU CB 1 1
4 8164 1 1 110 GLU CD C 19.434 12.414 -35.620 1.00 . A A . 111 GLU CD 1 1
4 8165 1 1 110 GLU CG C 20.916 12.171 -35.406 1.00 . A A . 111 GLU CG 1 1
4 8166 1 1 110 GLU H H 23.007 14.515 -32.708 1.00 . A A . 111 GLU H 1 1
4 8167 1 1 110 GLU HA H 23.315 13.300 -35.356 1.00 . A A . 111 GLU HA 1 1
4 8168 1 1 110 GLU HB2 H 21.802 12.349 -33.485 1.00 . A A . 111 GLU HB2 1 1
4 8169 1 1 110 GLU HB3 H 20.706 13.658 -33.905 1.00 . A A . 111 GLU HB3 1 1
4 8170 1 1 110 GLU HG2 H 21.440 12.412 -36.319 1.00 . A A . 111 GLU HG2 1 1
4 8171 1 1 110 GLU HG3 H 21.065 11.128 -35.172 1.00 . A A . 111 GLU HG3 1 1
4 8172 1 1 110 GLU N N 23.468 14.257 -33.533 1.00 . A A . 111 GLU N 1 1
4 8173 1 1 110 GLU O O 21.148 15.076 -36.109 1.00 . A A . 111 GLU O 1 1
4 8174 1 1 110 GLU OE1 O 19.088 13.343 -36.381 1.00 . A A . 111 GLU OE1 1 1
4 8175 1 1 110 GLU OE2 O 18.621 11.675 -35.028 1.00 . A A . 111 GLU OE2 1 1
4 8176 1 1 111 THR C C 23.441 17.673 -37.250 1.00 . A A . 112 THR C 1 1
4 8177 1 1 111 THR CA C 22.581 17.445 -36.012 1.00 . A A . 112 THR CA 1 1
4 8178 1 1 111 THR CB C 22.733 18.651 -35.067 1.00 . A A . 112 THR CB 1 1
4 8179 1 1 111 THR CG2 C 22.260 19.931 -35.742 1.00 . A A . 112 THR CG2 1 1
4 8180 1 1 111 THR H H 23.758 16.163 -34.805 1.00 . A A . 112 THR H 1 1
4 8181 1 1 111 THR HA H 21.546 17.376 -36.311 1.00 . A A . 112 THR HA 1 1
4 8182 1 1 111 THR HB H 23.777 18.762 -34.812 1.00 . A A . 112 THR HB 1 1
4 8183 1 1 111 THR HG1 H 21.858 19.268 -33.410 1.00 . A A . 112 THR HG1 1 1
4 8184 1 1 111 THR HG21 H 23.059 20.333 -36.348 1.00 . A A . 112 THR HG21 1 1
4 8185 1 1 111 THR HG22 H 21.979 20.652 -34.990 1.00 . A A . 112 THR HG22 1 1
4 8186 1 1 111 THR HG23 H 21.408 19.713 -36.369 1.00 . A A . 112 THR HG23 1 1
4 8187 1 1 111 THR N N 22.941 16.200 -35.346 1.00 . A A . 112 THR N 1 1
4 8188 1 1 111 THR O O 23.028 18.354 -38.187 1.00 . A A . 112 THR O 1 1
4 8189 1 1 111 THR OG1 O 21.979 18.433 -33.869 1.00 . A A . 112 THR OG1 1 1
4 8190 1 1 112 GLY C C 24.909 16.806 -39.683 1.00 . A A . 113 GLY C 1 1
4 8191 1 1 112 GLY CA C 25.538 17.251 -38.377 1.00 . A A . 113 GLY CA 1 1
4 8192 1 1 112 GLY H H 24.916 16.566 -36.473 1.00 . A A . 113 GLY H 1 1
4 8193 1 1 112 GLY HA2 H 25.820 18.289 -38.461 1.00 . A A . 113 GLY HA2 1 1
4 8194 1 1 112 GLY HA3 H 26.425 16.661 -38.199 1.00 . A A . 113 GLY HA3 1 1
4 8195 1 1 112 GLY N N 24.639 17.098 -37.247 1.00 . A A . 113 GLY N 1 1
4 8196 1 1 112 GLY O O 25.316 17.245 -40.759 1.00 . A A . 113 GLY O 1 1
4 8197 1 1 113 THR C C 21.955 16.214 -41.052 1.00 . A A . 114 THR C 1 1
4 8198 1 1 113 THR CA C 23.228 15.423 -40.772 1.00 . A A . 114 THR CA 1 1
4 8199 1 1 113 THR CB C 22.870 13.933 -40.617 1.00 . A A . 114 THR CB 1 1
4 8200 1 1 113 THR CG2 C 21.809 13.741 -39.545 1.00 . A A . 114 THR CG2 1 1
4 8201 1 1 113 THR H H 23.633 15.618 -38.704 1.00 . A A . 114 THR H 1 1
4 8202 1 1 113 THR HA H 23.897 15.526 -41.615 1.00 . A A . 114 THR HA 1 1
4 8203 1 1 113 THR HB H 23.759 13.392 -40.326 1.00 . A A . 114 THR HB 1 1
4 8204 1 1 113 THR HG1 H 22.589 12.473 -41.913 1.00 . A A . 114 THR HG1 1 1
4 8205 1 1 113 THR HG21 H 21.935 14.487 -38.774 1.00 . A A . 114 THR HG21 1 1
4 8206 1 1 113 THR HG22 H 21.909 12.756 -39.112 1.00 . A A . 114 THR HG22 1 1
4 8207 1 1 113 THR HG23 H 20.829 13.841 -39.986 1.00 . A A . 114 THR HG23 1 1
4 8208 1 1 113 THR N N 23.913 15.930 -39.590 1.00 . A A . 114 THR N 1 1
4 8209 1 1 113 THR O O 21.022 15.707 -41.673 1.00 . A A . 114 THR O 1 1
4 8210 1 1 113 THR OG1 O 22.394 13.412 -41.864 1.00 . A A . 114 THR OG1 1 1
4 8211 1 1 114 ALA C C 21.017 19.717 -40.230 1.00 . A A . 115 ALA C 1 1
4 8212 1 1 114 ALA CA C 20.768 18.322 -40.794 1.00 . A A . 115 ALA CA 1 1
4 8213 1 1 114 ALA CB C 19.531 17.705 -40.156 1.00 . A A . 115 ALA CB 1 1
4 8214 1 1 114 ALA H H 22.700 17.808 -40.103 1.00 . A A . 115 ALA H 1 1
4 8215 1 1 114 ALA HA H 20.593 18.401 -41.857 1.00 . A A . 115 ALA HA 1 1
4 8216 1 1 114 ALA HB1 H 19.137 16.938 -40.806 1.00 . A A . 115 ALA HB1 1 1
4 8217 1 1 114 ALA HB2 H 19.798 17.270 -39.205 1.00 . A A . 115 ALA HB2 1 1
4 8218 1 1 114 ALA HB3 H 18.784 18.470 -40.007 1.00 . A A . 115 ALA HB3 1 1
4 8219 1 1 114 ALA N N 21.925 17.460 -40.591 1.00 . A A . 115 ALA N 1 1
4 8220 1 1 114 ALA O O 20.202 20.244 -39.472 1.00 . A A . 115 ALA O 1 1
4 8221 1 1 115 GLU C C 22.852 22.558 -41.303 1.00 . A A . 116 GLU C 1 1
4 8222 1 1 115 GLU CA C 22.501 21.643 -40.133 1.00 . A A . 116 GLU CA 1 1
4 8223 1 1 115 GLU CB C 23.679 21.566 -39.159 1.00 . A A . 116 GLU CB 1 1
4 8224 1 1 115 GLU CD C 24.986 22.719 -37.330 1.00 . A A . 116 GLU CD 1 1
4 8225 1 1 115 GLU CG C 23.716 22.710 -38.159 1.00 . A A . 116 GLU CG 1 1
4 8226 1 1 115 GLU H H 22.755 19.838 -41.210 1.00 . A A . 116 GLU H 1 1
4 8227 1 1 115 GLU HA H 21.645 22.051 -39.616 1.00 . A A . 116 GLU HA 1 1
4 8228 1 1 115 GLU HB2 H 23.618 20.638 -38.611 1.00 . A A . 116 GLU HB2 1 1
4 8229 1 1 115 GLU HB3 H 24.598 21.581 -39.724 1.00 . A A . 116 GLU HB3 1 1
4 8230 1 1 115 GLU HG2 H 23.650 23.644 -38.696 1.00 . A A . 116 GLU HG2 1 1
4 8231 1 1 115 GLU HG3 H 22.870 22.618 -37.494 1.00 . A A . 116 GLU HG3 1 1
4 8232 1 1 115 GLU N N 22.146 20.309 -40.604 1.00 . A A . 116 GLU N 1 1
4 8233 1 1 115 GLU O O 23.883 23.230 -41.292 1.00 . A A . 116 GLU O 1 1
4 8234 1 1 115 GLU OE1 O 25.603 21.644 -37.179 1.00 . A A . 116 GLU OE1 1 1
4 8235 1 1 115 GLU OE2 O 25.361 23.801 -36.832 1.00 . A A . 116 GLU OE2 1 1
4 8236 1 1 116 LYS C C 22.424 24.865 -43.093 1.00 . A A . 117 LYS C 1 1
4 8237 1 1 116 LYS CA C 22.203 23.408 -43.489 1.00 . A A . 117 LYS CA 1 1
4 8238 1 1 116 LYS CB C 21.008 23.303 -44.439 1.00 . A A . 117 LYS CB 1 1
4 8239 1 1 116 LYS CD C 21.054 21.336 -46.001 1.00 . A A . 117 LYS CD 1 1
4 8240 1 1 116 LYS CE C 21.354 20.862 -47.415 1.00 . A A . 117 LYS CE 1 1
4 8241 1 1 116 LYS CG C 21.377 22.811 -45.827 1.00 . A A . 117 LYS CG 1 1
4 8242 1 1 116 LYS H H 21.182 22.018 -42.261 1.00 . A A . 117 LYS H 1 1
4 8243 1 1 116 LYS HA H 23.086 23.046 -43.993 1.00 . A A . 117 LYS HA 1 1
4 8244 1 1 116 LYS HB2 H 20.287 22.618 -44.017 1.00 . A A . 117 LYS HB2 1 1
4 8245 1 1 116 LYS HB3 H 20.552 24.278 -44.535 1.00 . A A . 117 LYS HB3 1 1
4 8246 1 1 116 LYS HD2 H 21.647 20.761 -45.307 1.00 . A A . 117 LYS HD2 1 1
4 8247 1 1 116 LYS HD3 H 20.003 21.180 -45.795 1.00 . A A . 117 LYS HD3 1 1
4 8248 1 1 116 LYS HE2 H 20.711 20.026 -47.645 1.00 . A A . 117 LYS HE2 1 1
4 8249 1 1 116 LYS HE3 H 21.154 21.671 -48.102 1.00 . A A . 117 LYS HE3 1 1
4 8250 1 1 116 LYS HG2 H 20.823 23.379 -46.560 1.00 . A A . 117 LYS HG2 1 1
4 8251 1 1 116 LYS HG3 H 22.436 22.958 -45.982 1.00 . A A . 117 LYS HG3 1 1
4 8252 1 1 116 LYS HZ1 H 22.938 19.548 -47.054 1.00 . A A . 117 LYS HZ1 1 1
4 8253 1 1 116 LYS HZ2 H 23.408 21.167 -47.182 1.00 . A A . 117 LYS HZ2 1 1
4 8254 1 1 116 LYS HZ3 H 22.998 20.294 -48.571 1.00 . A A . 117 LYS HZ3 1 1
4 8255 1 1 116 LYS N N 21.987 22.577 -42.311 1.00 . A A . 117 LYS N 1 1
4 8256 1 1 116 LYS NZ N 22.774 20.438 -47.567 1.00 . A A . 117 LYS NZ 1 1
4 8257 1 1 116 LYS O O 23.094 25.615 -43.803 1.00 . A A . 117 LYS O 1 1
4 8258 1 1 117 MET C C 21.484 27.626 -42.497 1.00 . A A . 118 MET C 1 1
4 8259 1 1 117 MET CA C 21.997 26.624 -41.467 1.00 . A A . 118 MET CA 1 1
4 8260 1 1 117 MET CB C 23.459 26.922 -41.131 1.00 . A A . 118 MET CB 1 1
4 8261 1 1 117 MET CE C 24.013 26.851 -37.044 1.00 . A A . 118 MET CE 1 1
4 8262 1 1 117 MET CG C 23.891 26.392 -39.774 1.00 . A A . 118 MET CG 1 1
4 8263 1 1 117 MET H H 21.335 24.613 -41.434 1.00 . A A . 118 MET H 1 1
4 8264 1 1 117 MET HA H 21.405 26.715 -40.569 1.00 . A A . 118 MET HA 1 1
4 8265 1 1 117 MET HB2 H 24.088 26.474 -41.886 1.00 . A A . 118 MET HB2 1 1
4 8266 1 1 117 MET HB3 H 23.607 27.992 -41.140 1.00 . A A . 118 MET HB3 1 1
4 8267 1 1 117 MET HE1 H 23.973 27.570 -36.238 1.00 . A A . 118 MET HE1 1 1
4 8268 1 1 117 MET HE2 H 23.087 26.298 -37.078 1.00 . A A . 118 MET HE2 1 1
4 8269 1 1 117 MET HE3 H 24.834 26.171 -36.879 1.00 . A A . 118 MET HE3 1 1
4 8270 1 1 117 MET HG2 H 23.099 25.779 -39.373 1.00 . A A . 118 MET HG2 1 1
4 8271 1 1 117 MET HG3 H 24.778 25.791 -39.904 1.00 . A A . 118 MET HG3 1 1
4 8272 1 1 117 MET N N 21.858 25.257 -41.957 1.00 . A A . 118 MET N 1 1
4 8273 1 1 117 MET O O 22.256 28.298 -43.180 1.00 . A A . 118 MET O 1 1
4 8274 1 1 117 MET SD S 24.253 27.710 -38.597 1.00 . A A . 118 MET SD 1 1
4 8275 1 1 118 PRO C C 19.683 30.106 -43.158 1.00 . A A . 119 PRO C 1 1
4 8276 1 1 118 PRO CA C 19.507 28.645 -43.558 1.00 . A A . 119 PRO CA 1 1
4 8277 1 1 118 PRO CB C 18.031 28.246 -43.488 1.00 . A A . 119 PRO CB 1 1
4 8278 1 1 118 PRO CD C 19.172 26.956 -41.829 1.00 . A A . 119 PRO CD 1 1
4 8279 1 1 118 PRO CG C 17.866 27.636 -42.139 1.00 . A A . 119 PRO CG 1 1
4 8280 1 1 118 PRO HA H 19.874 28.502 -44.563 1.00 . A A . 119 PRO HA 1 1
4 8281 1 1 118 PRO HB2 H 17.412 29.124 -43.604 1.00 . A A . 119 PRO HB2 1 1
4 8282 1 1 118 PRO HB3 H 17.809 27.537 -44.272 1.00 . A A . 119 PRO HB3 1 1
4 8283 1 1 118 PRO HD2 H 19.387 27.018 -40.774 1.00 . A A . 119 PRO HD2 1 1
4 8284 1 1 118 PRO HD3 H 19.147 25.926 -42.153 1.00 . A A . 119 PRO HD3 1 1
4 8285 1 1 118 PRO HG2 H 17.662 28.405 -41.411 1.00 . A A . 119 PRO HG2 1 1
4 8286 1 1 118 PRO HG3 H 17.064 26.913 -42.159 1.00 . A A . 119 PRO HG3 1 1
4 8287 1 1 118 PRO N N 20.152 27.728 -42.613 1.00 . A A . 119 PRO N 1 1
4 8288 1 1 118 PRO O O 20.431 30.421 -42.233 1.00 . A A . 119 PRO O 1 1
4 8289 1 1 119 SER C C 18.640 32.723 -42.150 1.00 . A A . 120 SER C 1 1
4 8290 1 1 119 SER CA C 19.071 32.423 -43.582 1.00 . A A . 120 SER CA 1 1
4 8291 1 1 119 SER CB C 18.198 33.208 -44.563 1.00 . A A . 120 SER CB 1 1
4 8292 1 1 119 SER H H 18.409 30.681 -44.588 1.00 . A A . 120 SER H 1 1
4 8293 1 1 119 SER HA H 20.100 32.728 -43.707 1.00 . A A . 120 SER HA 1 1
4 8294 1 1 119 SER HB2 H 17.837 34.105 -44.083 1.00 . A A . 120 SER HB2 1 1
4 8295 1 1 119 SER HB3 H 18.786 33.475 -45.430 1.00 . A A . 120 SER HB3 1 1
4 8296 1 1 119 SER HG H 17.218 32.155 -45.894 1.00 . A A . 120 SER HG 1 1
4 8297 1 1 119 SER N N 18.988 30.995 -43.861 1.00 . A A . 120 SER N 1 1
4 8298 1 1 119 SER O O 17.581 32.281 -41.701 1.00 . A A . 120 SER O 1 1
4 8299 1 1 119 SER OG O 17.087 32.437 -44.985 1.00 . A A . 120 SER OG 1 1
4 8300 1 1 120 THR C C 20.061 34.983 -39.581 1.00 . A A . 121 THR C 1 1
4 8301 1 1 120 THR CA C 19.176 33.835 -40.051 1.00 . A A . 121 THR CA 1 1
4 8302 1 1 120 THR CB C 19.368 32.633 -39.108 1.00 . A A . 121 THR CB 1 1
4 8303 1 1 120 THR CG2 C 18.026 32.105 -38.624 1.00 . A A . 121 THR CG2 1 1
4 8304 1 1 120 THR H H 20.297 33.798 -41.847 1.00 . A A . 121 THR H 1 1
4 8305 1 1 120 THR HA H 18.142 34.146 -40.000 1.00 . A A . 121 THR HA 1 1
4 8306 1 1 120 THR HB H 19.941 32.958 -38.250 1.00 . A A . 121 THR HB 1 1
4 8307 1 1 120 THR HG1 H 21.014 31.820 -39.826 1.00 . A A . 121 THR HG1 1 1
4 8308 1 1 120 THR HG21 H 17.496 31.656 -39.451 1.00 . A A . 121 THR HG21 1 1
4 8309 1 1 120 THR HG22 H 17.442 32.920 -38.222 1.00 . A A . 121 THR HG22 1 1
4 8310 1 1 120 THR HG23 H 18.187 31.364 -37.856 1.00 . A A . 121 THR HG23 1 1
4 8311 1 1 120 THR N N 19.469 33.477 -41.434 1.00 . A A . 121 THR N 1 1
4 8312 1 1 120 THR O O 20.975 35.405 -40.291 1.00 . A A . 121 THR O 1 1
4 8313 1 1 120 THR OG1 O 20.083 31.591 -39.780 1.00 . A A . 121 THR OG1 1 1
4 8314 1 1 121 SER C C 21.127 36.209 -36.455 1.00 . A A . 122 SER C 1 1
4 8315 1 1 121 SER CA C 20.557 36.586 -37.818 1.00 . A A . 122 SER CA 1 1
4 8316 1 1 121 SER CB C 19.682 37.835 -37.690 1.00 . A A . 122 SER CB 1 1
4 8317 1 1 121 SER H H 19.045 35.106 -37.864 1.00 . A A . 122 SER H 1 1
4 8318 1 1 121 SER HA H 21.374 36.798 -38.491 1.00 . A A . 122 SER HA 1 1
4 8319 1 1 121 SER HB2 H 19.597 38.313 -38.655 1.00 . A A . 122 SER HB2 1 1
4 8320 1 1 121 SER HB3 H 18.699 37.549 -37.342 1.00 . A A . 122 SER HB3 1 1
4 8321 1 1 121 SER HG H 19.938 38.551 -35.885 1.00 . A A . 122 SER HG 1 1
4 8322 1 1 121 SER N N 19.786 35.485 -38.382 1.00 . A A . 122 SER N 1 1
4 8323 1 1 121 SER O O 20.614 35.315 -35.781 1.00 . A A . 122 SER O 1 1
4 8324 1 1 121 SER OG O 20.241 38.758 -36.772 1.00 . A A . 122 SER OG 1 1
4 8325 1 1 122 ARG C C 23.441 37.910 -34.197 1.00 . A A . 123 ARG C 1 1
4 8326 1 1 122 ARG CA C 22.833 36.635 -34.772 1.00 . A A . 123 ARG CA 1 1
4 8327 1 1 122 ARG CB C 23.916 35.566 -34.929 1.00 . A A . 123 ARG CB 1 1
4 8328 1 1 122 ARG CD C 26.054 34.883 -36.061 1.00 . A A . 123 ARG CD 1 1
4 8329 1 1 122 ARG CG C 25.129 36.040 -35.713 1.00 . A A . 123 ARG CG 1 1
4 8330 1 1 122 ARG CZ C 28.398 34.598 -36.746 1.00 . A A . 123 ARG CZ 1 1
4 8331 1 1 122 ARG H H 22.554 37.598 -36.636 1.00 . A A . 123 ARG H 1 1
4 8332 1 1 122 ARG HA H 22.078 36.271 -34.091 1.00 . A A . 123 ARG HA 1 1
4 8333 1 1 122 ARG HB2 H 24.247 35.258 -33.948 1.00 . A A . 123 ARG HB2 1 1
4 8334 1 1 122 ARG HB3 H 23.493 34.715 -35.441 1.00 . A A . 123 ARG HB3 1 1
4 8335 1 1 122 ARG HD2 H 25.959 34.123 -35.300 1.00 . A A . 123 ARG HD2 1 1
4 8336 1 1 122 ARG HD3 H 25.757 34.476 -37.015 1.00 . A A . 123 ARG HD3 1 1
4 8337 1 1 122 ARG HE H 27.693 36.153 -35.715 1.00 . A A . 123 ARG HE 1 1
4 8338 1 1 122 ARG HG2 H 24.796 36.506 -36.628 1.00 . A A . 123 ARG HG2 1 1
4 8339 1 1 122 ARG HG3 H 25.673 36.758 -35.118 1.00 . A A . 123 ARG HG3 1 1
4 8340 1 1 122 ARG HH11 H 27.160 33.105 -37.308 1.00 . A A . 123 ARG HH11 1 1
4 8341 1 1 122 ARG HH12 H 28.815 32.916 -37.785 1.00 . A A . 123 ARG HH12 1 1
4 8342 1 1 122 ARG HH21 H 29.875 35.917 -36.338 1.00 . A A . 123 ARG HH21 1 1
4 8343 1 1 122 ARG HH22 H 30.359 34.516 -37.232 1.00 . A A . 123 ARG HH22 1 1
4 8344 1 1 122 ARG N N 22.191 36.897 -36.054 1.00 . A A . 123 ARG N 1 1
4 8345 1 1 122 ARG NE N 27.451 35.304 -36.137 1.00 . A A . 123 ARG NE 1 1
4 8346 1 1 122 ARG NH1 N 28.100 33.445 -37.327 1.00 . A A . 123 ARG NH1 1 1
4 8347 1 1 122 ARG NH2 N 29.646 35.048 -36.774 1.00 . A A . 123 ARG NH2 1 1
4 8348 1 1 122 ARG O O 23.916 38.783 -34.924 1.00 . A A . 123 ARG O 1 1
4 8349 1 1 123 PRO C C 25.493 39.257 -32.246 1.00 . A A . 124 PRO C 1 1
4 8350 1 1 123 PRO CA C 23.973 39.188 -32.159 1.00 . A A . 124 PRO CA 1 1
4 8351 1 1 123 PRO CB C 23.530 38.968 -30.709 1.00 . A A . 124 PRO CB 1 1
4 8352 1 1 123 PRO CD C 22.876 37.021 -31.932 1.00 . A A . 124 PRO CD 1 1
4 8353 1 1 123 PRO CG C 23.353 37.495 -30.587 1.00 . A A . 124 PRO CG 1 1
4 8354 1 1 123 PRO HA H 23.550 40.109 -32.530 1.00 . A A . 124 PRO HA 1 1
4 8355 1 1 123 PRO HB2 H 24.294 39.333 -30.038 1.00 . A A . 124 PRO HB2 1 1
4 8356 1 1 123 PRO HB3 H 22.604 39.494 -30.529 1.00 . A A . 124 PRO HB3 1 1
4 8357 1 1 123 PRO HD2 H 23.270 36.038 -32.148 1.00 . A A . 124 PRO HD2 1 1
4 8358 1 1 123 PRO HD3 H 21.797 37.014 -31.970 1.00 . A A . 124 PRO HD3 1 1
4 8359 1 1 123 PRO HG2 H 24.295 37.031 -30.338 1.00 . A A . 124 PRO HG2 1 1
4 8360 1 1 123 PRO HG3 H 22.615 37.275 -29.829 1.00 . A A . 124 PRO HG3 1 1
4 8361 1 1 123 PRO N N 23.427 38.022 -32.861 1.00 . A A . 124 PRO N 1 1
4 8362 1 1 123 PRO O O 26.127 38.433 -32.908 1.00 . A A . 124 PRO O 1 1
4 8363 1 1 124 THR C C 27.942 41.531 -30.619 1.00 . A A . 125 THR C 1 1
4 8364 1 1 124 THR CA C 27.523 40.422 -31.575 1.00 . A A . 125 THR CA 1 1
4 8365 1 1 124 THR CB C 28.047 40.751 -32.986 1.00 . A A . 125 THR CB 1 1
4 8366 1 1 124 THR CG2 C 27.530 42.104 -33.453 1.00 . A A . 125 THR CG2 1 1
4 8367 1 1 124 THR H H 25.518 40.869 -31.064 1.00 . A A . 125 THR H 1 1
4 8368 1 1 124 THR HA H 27.973 39.493 -31.255 1.00 . A A . 125 THR HA 1 1
4 8369 1 1 124 THR HB H 27.694 39.993 -33.671 1.00 . A A . 125 THR HB 1 1
4 8370 1 1 124 THR HG1 H 29.801 39.875 -32.780 1.00 . A A . 125 THR HG1 1 1
4 8371 1 1 124 THR HG21 H 26.498 42.217 -33.155 1.00 . A A . 125 THR HG21 1 1
4 8372 1 1 124 THR HG22 H 27.605 42.166 -34.528 1.00 . A A . 125 THR HG22 1 1
4 8373 1 1 124 THR HG23 H 28.121 42.889 -33.004 1.00 . A A . 125 THR HG23 1 1
4 8374 1 1 124 THR N N 26.076 40.245 -31.573 1.00 . A A . 125 THR N 1 1
4 8375 1 1 124 THR O O 27.322 42.592 -30.572 1.00 . A A . 125 THR O 1 1
4 8376 1 1 124 THR OG1 O 29.478 40.754 -32.989 1.00 . A A . 125 THR OG1 1 1
4 8377 1 1 125 ALA C C 30.919 41.905 -28.446 1.00 . A A . 126 ALA C 1 1
4 8378 1 1 125 ALA CA C 29.506 42.258 -28.901 1.00 . A A . 126 ALA CA 1 1
4 8379 1 1 125 ALA CB C 28.573 42.356 -27.702 1.00 . A A . 126 ALA CB 1 1
4 8380 1 1 125 ALA H H 29.455 40.414 -29.938 1.00 . A A . 126 ALA H 1 1
4 8381 1 1 125 ALA HA H 29.526 43.221 -29.390 1.00 . A A . 126 ALA HA 1 1
4 8382 1 1 125 ALA HB1 H 27.597 41.985 -27.976 1.00 . A A . 126 ALA HB1 1 1
4 8383 1 1 125 ALA HB2 H 28.970 41.765 -26.890 1.00 . A A . 126 ALA HB2 1 1
4 8384 1 1 125 ALA HB3 H 28.494 43.387 -27.393 1.00 . A A . 126 ALA HB3 1 1
4 8385 1 1 125 ALA N N 29.002 41.279 -29.855 1.00 . A A . 126 ALA N 1 1
4 8386 1 1 125 ALA O O 31.281 40.736 -28.317 1.00 . A A . 126 ALA O 1 1
4 8387 1 1 126 PRO C C 33.212 42.225 -26.332 1.00 . A A . 127 PRO C 1 1
4 8388 1 1 126 PRO CA C 33.124 42.763 -27.757 1.00 . A A . 127 PRO CA 1 1
4 8389 1 1 126 PRO CB C 33.702 44.177 -27.832 1.00 . A A . 127 PRO CB 1 1
4 8390 1 1 126 PRO CD C 31.372 44.359 -28.333 1.00 . A A . 127 PRO CD 1 1
4 8391 1 1 126 PRO CG C 32.523 45.078 -27.686 1.00 . A A . 127 PRO CG 1 1
4 8392 1 1 126 PRO HA H 33.672 42.112 -28.421 1.00 . A A . 127 PRO HA 1 1
4 8393 1 1 126 PRO HB2 H 34.411 44.322 -27.029 1.00 . A A . 127 PRO HB2 1 1
4 8394 1 1 126 PRO HB3 H 34.192 44.320 -28.782 1.00 . A A . 127 PRO HB3 1 1
4 8395 1 1 126 PRO HD2 H 30.452 44.572 -27.810 1.00 . A A . 127 PRO HD2 1 1
4 8396 1 1 126 PRO HD3 H 31.290 44.640 -29.374 1.00 . A A . 127 PRO HD3 1 1
4 8397 1 1 126 PRO HG2 H 32.319 45.248 -26.640 1.00 . A A . 127 PRO HG2 1 1
4 8398 1 1 126 PRO HG3 H 32.713 46.014 -28.190 1.00 . A A . 127 PRO HG3 1 1
4 8399 1 1 126 PRO N N 31.737 42.939 -28.199 1.00 . A A . 127 PRO N 1 1
4 8400 1 1 126 PRO O O 32.238 42.264 -25.582 1.00 . A A . 127 PRO O 1 1
4 8401 1 1 127 SER C C 36.080 41.231 -24.254 1.00 . A A . 128 SER C 1 1
4 8402 1 1 127 SER CA C 34.603 41.175 -24.634 1.00 . A A . 128 SER CA 1 1
4 8403 1 1 127 SER CB C 34.103 39.730 -24.566 1.00 . A A . 128 SER CB 1 1
4 8404 1 1 127 SER H H 35.128 41.721 -26.611 1.00 . A A . 128 SER H 1 1
4 8405 1 1 127 SER HA H 34.041 41.774 -23.933 1.00 . A A . 128 SER HA 1 1
4 8406 1 1 127 SER HB2 H 33.923 39.463 -23.536 1.00 . A A . 128 SER HB2 1 1
4 8407 1 1 127 SER HB3 H 33.183 39.645 -25.127 1.00 . A A . 128 SER HB3 1 1
4 8408 1 1 127 SER HG H 34.779 37.931 -24.946 1.00 . A A . 128 SER HG 1 1
4 8409 1 1 127 SER N N 34.388 41.724 -25.967 1.00 . A A . 128 SER N 1 1
4 8410 1 1 127 SER O O 36.956 41.157 -25.116 1.00 . A A . 128 SER O 1 1
4 8411 1 1 127 SER OG O 35.057 38.835 -25.111 1.00 . A A . 128 SER OG 1 1
4 8412 1 1 128 SER C C 37.773 41.125 -20.972 1.00 . A A . 129 SER C 1 1
4 8413 1 1 128 SER CA C 37.718 41.435 -22.465 1.00 . A A . 129 SER CA 1 1
4 8414 1 1 128 SER CB C 38.307 42.821 -22.731 1.00 . A A . 129 SER CB 1 1
4 8415 1 1 128 SER H H 35.605 41.418 -22.321 1.00 . A A . 129 SER H 1 1
4 8416 1 1 128 SER HA H 38.300 40.697 -22.995 1.00 . A A . 129 SER HA 1 1
4 8417 1 1 128 SER HB2 H 38.399 42.972 -23.797 1.00 . A A . 129 SER HB2 1 1
4 8418 1 1 128 SER HB3 H 37.653 43.574 -22.316 1.00 . A A . 129 SER HB3 1 1
4 8419 1 1 128 SER HG H 39.585 43.696 -21.532 1.00 . A A . 129 SER HG 1 1
4 8420 1 1 128 SER N N 36.347 41.365 -22.959 1.00 . A A . 129 SER N 1 1
4 8421 1 1 128 SER O O 37.056 41.730 -20.175 1.00 . A A . 129 SER O 1 1
4 8422 1 1 128 SER OG O 39.588 42.953 -22.140 1.00 . A A . 129 SER OG 1 1
4 8423 1 1 129 GLU C C 40.240 39.863 -18.772 1.00 . A A . 130 GLU C 1 1
4 8424 1 1 129 GLU CA C 38.779 39.787 -19.205 1.00 . A A . 130 GLU CA 1 1
4 8425 1 1 129 GLU CB C 38.244 38.370 -18.989 1.00 . A A . 130 GLU CB 1 1
4 8426 1 1 129 GLU CD C 38.702 37.394 -16.705 1.00 . A A . 130 GLU CD 1 1
4 8427 1 1 129 GLU CG C 37.710 38.127 -17.588 1.00 . A A . 130 GLU CG 1 1
4 8428 1 1 129 GLU H H 39.174 39.732 -21.284 1.00 . A A . 130 GLU H 1 1
4 8429 1 1 129 GLU HA H 38.202 40.474 -18.605 1.00 . A A . 130 GLU HA 1 1
4 8430 1 1 129 GLU HB2 H 37.446 38.188 -19.693 1.00 . A A . 130 GLU HB2 1 1
4 8431 1 1 129 GLU HB3 H 39.042 37.666 -19.175 1.00 . A A . 130 GLU HB3 1 1
4 8432 1 1 129 GLU HG2 H 37.483 39.079 -17.133 1.00 . A A . 130 GLU HG2 1 1
4 8433 1 1 129 GLU HG3 H 36.808 37.538 -17.658 1.00 . A A . 130 GLU HG3 1 1
4 8434 1 1 129 GLU N N 38.630 40.178 -20.602 1.00 . A A . 130 GLU N 1 1
4 8435 1 1 129 GLU O O 41.147 39.568 -19.550 1.00 . A A . 130 GLU O 1 1
4 8436 1 1 129 GLU OE1 O 39.921 37.548 -16.926 1.00 . A A . 130 GLU OE1 1 1
4 8437 1 1 129 GLU OE2 O 38.257 36.665 -15.793 1.00 . A A . 130 GLU OE2 1 1
4 8438 1 1 130 LYS C C 41.799 40.261 -15.462 1.00 . A A . 131 LYS C 1 1
4 8439 1 1 130 LYS CA C 41.810 40.375 -16.983 1.00 . A A . 131 LYS CA 1 1
4 8440 1 1 130 LYS CB C 42.437 41.707 -17.400 1.00 . A A . 131 LYS CB 1 1
4 8441 1 1 130 LYS CD C 44.714 41.257 -18.362 1.00 . A A . 131 LYS CD 1 1
4 8442 1 1 130 LYS CE C 46.191 41.090 -18.037 1.00 . A A . 131 LYS CE 1 1
4 8443 1 1 130 LYS CG C 43.936 41.775 -17.164 1.00 . A A . 131 LYS CG 1 1
4 8444 1 1 130 LYS H H 39.696 40.481 -16.949 1.00 . A A . 131 LYS H 1 1
4 8445 1 1 130 LYS HA H 42.399 39.567 -17.389 1.00 . A A . 131 LYS HA 1 1
4 8446 1 1 130 LYS HB2 H 42.253 41.863 -18.454 1.00 . A A . 131 LYS HB2 1 1
4 8447 1 1 130 LYS HB3 H 41.969 42.504 -16.840 1.00 . A A . 131 LYS HB3 1 1
4 8448 1 1 130 LYS HD2 H 44.312 40.299 -18.655 1.00 . A A . 131 LYS HD2 1 1
4 8449 1 1 130 LYS HD3 H 44.611 41.959 -19.178 1.00 . A A . 131 LYS HD3 1 1
4 8450 1 1 130 LYS HE2 H 46.694 42.027 -18.221 1.00 . A A . 131 LYS HE2 1 1
4 8451 1 1 130 LYS HE3 H 46.289 40.828 -16.994 1.00 . A A . 131 LYS HE3 1 1
4 8452 1 1 130 LYS HG2 H 44.217 42.802 -16.982 1.00 . A A . 131 LYS HG2 1 1
4 8453 1 1 130 LYS HG3 H 44.182 41.174 -16.299 1.00 . A A . 131 LYS HG3 1 1
4 8454 1 1 130 LYS HZ1 H 46.779 40.284 -19.872 1.00 . A A . 131 LYS HZ1 1 1
4 8455 1 1 130 LYS HZ2 H 46.328 39.124 -18.727 1.00 . A A . 131 LYS HZ2 1 1
4 8456 1 1 130 LYS HZ3 H 47.820 39.908 -18.593 1.00 . A A . 131 LYS HZ3 1 1
4 8457 1 1 130 LYS N N 40.460 40.260 -17.523 1.00 . A A . 131 LYS N 1 1
4 8458 1 1 130 LYS NZ N 46.824 40.028 -18.865 1.00 . A A . 131 LYS NZ 1 1
4 8459 1 1 130 LYS O O 40.883 40.748 -14.800 1.00 . A A . 131 LYS O 1 1
4 8460 1 1 131 GLY C C 43.878 40.433 -12.838 1.00 . A A . 132 GLY C 1 1
4 8461 1 1 131 GLY CA C 42.914 39.452 -13.475 1.00 . A A . 132 GLY CA 1 1
4 8462 1 1 131 GLY H H 43.527 39.248 -15.491 1.00 . A A . 132 GLY H 1 1
4 8463 1 1 131 GLY HA2 H 41.933 39.595 -13.046 1.00 . A A . 132 GLY HA2 1 1
4 8464 1 1 131 GLY HA3 H 43.247 38.446 -13.259 1.00 . A A . 132 GLY HA3 1 1
4 8465 1 1 131 GLY N N 42.825 39.616 -14.915 1.00 . A A . 132 GLY N 1 1
4 8466 1 1 131 GLY O O 43.998 41.574 -13.283 1.00 . A A . 132 GLY O 1 1
4 8467 1 1 132 GLY C C 45.735 40.437 -9.664 1.00 . A A . 133 GLY C 1 1
4 8468 1 1 132 GLY CA C 45.512 40.851 -11.105 1.00 . A A . 133 GLY CA 1 1
4 8469 1 1 132 GLY H H 44.428 39.071 -11.479 1.00 . A A . 133 GLY H 1 1
4 8470 1 1 132 GLY HA2 H 46.455 40.817 -11.630 1.00 . A A . 133 GLY HA2 1 1
4 8471 1 1 132 GLY HA3 H 45.137 41.864 -11.123 1.00 . A A . 133 GLY HA3 1 1
4 8472 1 1 132 GLY N N 44.564 39.989 -11.790 1.00 . A A . 133 GLY N 1 1
4 8473 1 1 132 GLY O O 44.942 39.689 -9.097 1.00 . A A . 133 GLY O 1 1
4 8474 1 1 133 ASN C C 46.585 41.651 -6.735 1.00 . A A . 134 ASN C 1 1
4 8475 1 1 133 ASN CA C 47.148 40.600 -7.688 1.00 . A A . 134 ASN CA 1 1
4 8476 1 1 133 ASN CB C 48.664 40.495 -7.512 1.00 . A A . 134 ASN CB 1 1
4 8477 1 1 133 ASN CG C 49.097 39.122 -7.037 1.00 . A A . 134 ASN CG 1 1
4 8478 1 1 133 ASN H H 47.415 41.519 -9.577 1.00 . A A . 134 ASN H 1 1
4 8479 1 1 133 ASN HA H 46.700 39.646 -7.459 1.00 . A A . 134 ASN HA 1 1
4 8480 1 1 133 ASN HB2 H 49.145 40.694 -8.459 1.00 . A A . 134 ASN HB2 1 1
4 8481 1 1 133 ASN HB3 H 48.988 41.225 -6.787 1.00 . A A . 134 ASN HB3 1 1
4 8482 1 1 133 ASN HD21 H 50.565 39.093 -8.378 1.00 . A A . 134 ASN HD21 1 1
4 8483 1 1 133 ASN HD22 H 50.440 37.694 -7.372 1.00 . A A . 134 ASN HD22 1 1
4 8484 1 1 133 ASN N N 46.820 40.926 -9.072 1.00 . A A . 134 ASN N 1 1
4 8485 1 1 133 ASN ND2 N 50.139 38.582 -7.658 1.00 . A A . 134 ASN ND2 1 1
4 8486 1 1 133 ASN O O 46.196 42.740 -7.155 1.00 . A A . 134 ASN O 1 1
4 8487 1 1 133 ASN OD1 O 48.500 38.553 -6.122 1.00 . A A . 134 ASN OD1 1 1
4 8488 1 1 134 TYR C C 44.643 42.733 -4.816 1.00 . A A . 135 TYR C 1 1
4 8489 1 1 134 TYR CA C 46.032 42.228 -4.437 1.00 . A A . 135 TYR CA 1 1
4 8490 1 1 134 TYR CB C 46.984 43.411 -4.254 1.00 . A A . 135 TYR CB 1 1
4 8491 1 1 134 TYR CD1 C 48.238 42.424 -2.297 1.00 . A A . 135 TYR CD1 1 1
4 8492 1 1 134 TYR CD2 C 47.466 44.672 -2.120 1.00 . A A . 135 TYR CD2 1 1
4 8493 1 1 134 TYR CE1 C 48.779 42.504 -1.029 1.00 . A A . 135 TYR CE1 1 1
4 8494 1 1 134 TYR CE2 C 48.004 44.762 -0.851 1.00 . A A . 135 TYR CE2 1 1
4 8495 1 1 134 TYR CG C 47.574 43.505 -2.865 1.00 . A A . 135 TYR CG 1 1
4 8496 1 1 134 TYR CZ C 48.660 43.675 -0.309 1.00 . A A . 135 TYR CZ 1 1
4 8497 1 1 134 TYR H H 46.873 40.432 -5.177 1.00 . A A . 135 TYR H 1 1
4 8498 1 1 134 TYR HA H 45.965 41.686 -3.505 1.00 . A A . 135 TYR HA 1 1
4 8499 1 1 134 TYR HB2 H 47.800 43.320 -4.954 1.00 . A A . 135 TYR HB2 1 1
4 8500 1 1 134 TYR HB3 H 46.450 44.329 -4.450 1.00 . A A . 135 TYR HB3 1 1
4 8501 1 1 134 TYR HD1 H 48.331 41.508 -2.863 1.00 . A A . 135 TYR HD1 1 1
4 8502 1 1 134 TYR HD2 H 46.952 45.521 -2.547 1.00 . A A . 135 TYR HD2 1 1
4 8503 1 1 134 TYR HE1 H 49.292 41.654 -0.604 1.00 . A A . 135 TYR HE1 1 1
4 8504 1 1 134 TYR HE2 H 47.911 45.678 -0.288 1.00 . A A . 135 TYR HE2 1 1
4 8505 1 1 134 TYR HH H 49.702 44.572 1.034 1.00 . A A . 135 TYR HH 1 1
4 8506 1 1 134 TYR N N 46.548 41.315 -5.451 1.00 . A A . 135 TYR N 1 1
4 8507 1 1 134 TYR O O 43.902 42.063 -5.532 1.00 . A A . 135 TYR O 1 1
4 8508 1 1 134 TYR OH O 49.196 43.760 0.955 1.00 . A A . 135 TYR OH 1 1
5 8509 1 1 1 GLY C C -4.138 0.889 -6.832 1.00 . A A . 2 GLY C 1 1
5 8510 1 1 1 GLY CA C -4.806 -0.118 -5.917 1.00 . A A . 2 GLY CA 1 1
5 8511 1 1 1 GLY H1 H -4.395 -0.049 -3.841 1.00 . A A . 2 GLY H1 1 1
5 8512 1 1 1 GLY HA2 H -4.920 -1.052 -6.448 1.00 . A A . 2 GLY HA2 1 1
5 8513 1 1 1 GLY HA3 H -5.785 0.252 -5.648 1.00 . A A . 2 GLY HA3 1 1
5 8514 1 1 1 GLY N N -4.047 -0.357 -4.704 1.00 . A A . 2 GLY N 1 1
5 8515 1 1 1 GLY O O -4.746 1.369 -7.788 1.00 . A A . 2 GLY O 1 1
5 8516 1 1 2 ALA C C -1.283 1.457 -8.389 1.00 . A A . 3 ALA C 1 1
5 8517 1 1 2 ALA CA C -2.131 2.168 -7.340 1.00 . A A . 3 ALA CA 1 1
5 8518 1 1 2 ALA CB C -1.255 3.034 -6.447 1.00 . A A . 3 ALA CB 1 1
5 8519 1 1 2 ALA H H -2.452 0.795 -5.762 1.00 . A A . 3 ALA H 1 1
5 8520 1 1 2 ALA HA H -2.839 2.812 -7.841 1.00 . A A . 3 ALA HA 1 1
5 8521 1 1 2 ALA HB1 H -0.719 2.405 -5.751 1.00 . A A . 3 ALA HB1 1 1
5 8522 1 1 2 ALA HB2 H -0.549 3.578 -7.056 1.00 . A A . 3 ALA HB2 1 1
5 8523 1 1 2 ALA HB3 H -1.874 3.730 -5.902 1.00 . A A . 3 ALA HB3 1 1
5 8524 1 1 2 ALA N N -2.883 1.212 -6.537 1.00 . A A . 3 ALA N 1 1
5 8525 1 1 2 ALA O O -0.257 0.856 -8.067 1.00 . A A . 3 ALA O 1 1
5 8526 1 1 3 ARG C C 0.083 1.814 -11.292 1.00 . A A . 4 ARG C 1 1
5 8527 1 1 3 ARG CA C -0.997 0.889 -10.737 1.00 . A A . 4 ARG CA 1 1
5 8528 1 1 3 ARG CB C -1.968 0.495 -11.853 1.00 . A A . 4 ARG CB 1 1
5 8529 1 1 3 ARG CD C -2.600 -1.500 -13.244 1.00 . A A . 4 ARG CD 1 1
5 8530 1 1 3 ARG CG C -1.458 -0.635 -12.732 1.00 . A A . 4 ARG CG 1 1
5 8531 1 1 3 ARG CZ C -1.689 -3.781 -13.155 1.00 . A A . 4 ARG CZ 1 1
5 8532 1 1 3 ARG H H -2.541 2.021 -9.836 1.00 . A A . 4 ARG H 1 1
5 8533 1 1 3 ARG HA H -0.527 -0.002 -10.351 1.00 . A A . 4 ARG HA 1 1
5 8534 1 1 3 ARG HB2 H -2.901 0.183 -11.408 1.00 . A A . 4 ARG HB2 1 1
5 8535 1 1 3 ARG HB3 H -2.146 1.357 -12.478 1.00 . A A . 4 ARG HB3 1 1
5 8536 1 1 3 ARG HD2 H -3.247 -1.746 -12.416 1.00 . A A . 4 ARG HD2 1 1
5 8537 1 1 3 ARG HD3 H -3.155 -0.939 -13.980 1.00 . A A . 4 ARG HD3 1 1
5 8538 1 1 3 ARG HE H -2.117 -2.790 -14.832 1.00 . A A . 4 ARG HE 1 1
5 8539 1 1 3 ARG HG2 H -0.933 -0.214 -13.577 1.00 . A A . 4 ARG HG2 1 1
5 8540 1 1 3 ARG HG3 H -0.782 -1.250 -12.156 1.00 . A A . 4 ARG HG3 1 1
5 8541 1 1 3 ARG HH11 H -1.998 -2.919 -11.355 1.00 . A A . 4 ARG HH11 1 1
5 8542 1 1 3 ARG HH12 H -1.356 -4.527 -11.306 1.00 . A A . 4 ARG HH12 1 1
5 8543 1 1 3 ARG HH21 H -1.272 -4.908 -14.781 1.00 . A A . 4 ARG HH21 1 1
5 8544 1 1 3 ARG HH22 H -0.943 -5.657 -13.256 1.00 . A A . 4 ARG HH22 1 1
5 8545 1 1 3 ARG N N -1.717 1.528 -9.643 1.00 . A A . 4 ARG N 1 1
5 8546 1 1 3 ARG NE N -2.119 -2.736 -13.854 1.00 . A A . 4 ARG NE 1 1
5 8547 1 1 3 ARG NH1 N -1.680 -3.739 -11.830 1.00 . A A . 4 ARG NH1 1 1
5 8548 1 1 3 ARG NH2 N -1.266 -4.872 -13.783 1.00 . A A . 4 ARG NH2 1 1
5 8549 1 1 3 ARG O O -0.201 2.936 -11.709 1.00 . A A . 4 ARG O 1 1
5 8550 1 1 4 ASN C C 3.727 1.291 -11.801 1.00 . A A . 5 ASN C 1 1
5 8551 1 1 4 ASN CA C 2.445 2.118 -11.794 1.00 . A A . 5 ASN CA 1 1
5 8552 1 1 4 ASN CB C 2.640 3.373 -10.940 1.00 . A A . 5 ASN CB 1 1
5 8553 1 1 4 ASN CG C 3.428 3.095 -9.675 1.00 . A A . 5 ASN CG 1 1
5 8554 1 1 4 ASN H H 1.486 0.432 -10.947 1.00 . A A . 5 ASN H 1 1
5 8555 1 1 4 ASN HA H 2.216 2.415 -12.807 1.00 . A A . 5 ASN HA 1 1
5 8556 1 1 4 ASN HB2 H 3.173 4.115 -11.518 1.00 . A A . 5 ASN HB2 1 1
5 8557 1 1 4 ASN HB3 H 1.673 3.767 -10.662 1.00 . A A . 5 ASN HB3 1 1
5 8558 1 1 4 ASN HD21 H 4.962 4.154 -10.368 1.00 . A A . 5 ASN HD21 1 1
5 8559 1 1 4 ASN HD22 H 5.175 3.457 -8.802 1.00 . A A . 5 ASN HD22 1 1
5 8560 1 1 4 ASN N N 1.322 1.334 -11.293 1.00 . A A . 5 ASN N 1 1
5 8561 1 1 4 ASN ND2 N 4.645 3.622 -9.608 1.00 . A A . 5 ASN ND2 1 1
5 8562 1 1 4 ASN O O 4.008 0.557 -10.855 1.00 . A A . 5 ASN O 1 1
5 8563 1 1 4 ASN OD1 O 2.947 2.414 -8.768 1.00 . A A . 5 ASN OD1 1 1
5 8564 1 1 5 SER C C 6.782 1.492 -13.781 1.00 . A A . 6 SER C 1 1
5 8565 1 1 5 SER CA C 5.750 0.678 -13.007 1.00 . A A . 6 SER CA 1 1
5 8566 1 1 5 SER CB C 5.506 -0.658 -13.712 1.00 . A A . 6 SER CB 1 1
5 8567 1 1 5 SER H H 4.221 2.018 -13.597 1.00 . A A . 6 SER H 1 1
5 8568 1 1 5 SER HA H 6.129 0.488 -12.015 1.00 . A A . 6 SER HA 1 1
5 8569 1 1 5 SER HB2 H 4.981 -0.483 -14.639 1.00 . A A . 6 SER HB2 1 1
5 8570 1 1 5 SER HB3 H 6.454 -1.132 -13.918 1.00 . A A . 6 SER HB3 1 1
5 8571 1 1 5 SER HG H 5.187 -2.362 -12.799 1.00 . A A . 6 SER HG 1 1
5 8572 1 1 5 SER N N 4.499 1.416 -12.875 1.00 . A A . 6 SER N 1 1
5 8573 1 1 5 SER O O 7.217 1.098 -14.864 1.00 . A A . 6 SER O 1 1
5 8574 1 1 5 SER OG O 4.729 -1.526 -12.904 1.00 . A A . 6 SER OG 1 1
5 8575 1 1 6 VAL C C 9.551 3.249 -13.301 1.00 . A A . 7 VAL C 1 1
5 8576 1 1 6 VAL CA C 8.154 3.503 -13.853 1.00 . A A . 7 VAL CA 1 1
5 8577 1 1 6 VAL CB C 7.797 4.988 -13.657 1.00 . A A . 7 VAL CB 1 1
5 8578 1 1 6 VAL CG1 C 8.722 5.872 -14.480 1.00 . A A . 7 VAL CG1 1 1
5 8579 1 1 6 VAL CG2 C 6.342 5.239 -14.022 1.00 . A A . 7 VAL CG2 1 1
5 8580 1 1 6 VAL H H 6.789 2.892 -12.354 1.00 . A A . 7 VAL H 1 1
5 8581 1 1 6 VAL HA H 8.151 3.290 -14.913 1.00 . A A . 7 VAL HA 1 1
5 8582 1 1 6 VAL HB H 7.932 5.235 -12.614 1.00 . A A . 7 VAL HB 1 1
5 8583 1 1 6 VAL HG11 H 9.547 5.282 -14.851 1.00 . A A . 7 VAL HG11 1 1
5 8584 1 1 6 VAL HG12 H 8.174 6.293 -15.310 1.00 . A A . 7 VAL HG12 1 1
5 8585 1 1 6 VAL HG13 H 9.103 6.670 -13.859 1.00 . A A . 7 VAL HG13 1 1
5 8586 1 1 6 VAL HG21 H 5.750 5.300 -13.121 1.00 . A A . 7 VAL HG21 1 1
5 8587 1 1 6 VAL HG22 H 6.263 6.167 -14.569 1.00 . A A . 7 VAL HG22 1 1
5 8588 1 1 6 VAL HG23 H 5.978 4.427 -14.636 1.00 . A A . 7 VAL HG23 1 1
5 8589 1 1 6 VAL N N 7.171 2.632 -13.218 1.00 . A A . 7 VAL N 1 1
5 8590 1 1 6 VAL O O 10.467 2.886 -14.040 1.00 . A A . 7 VAL O 1 1
5 8591 1 1 7 LEU C C 10.897 2.145 -10.278 1.00 . A A . 8 LEU C 1 1
5 8592 1 1 7 LEU CA C 10.996 3.233 -11.342 1.00 . A A . 8 LEU CA 1 1
5 8593 1 1 7 LEU CB C 11.487 4.537 -10.711 1.00 . A A . 8 LEU CB 1 1
5 8594 1 1 7 LEU CD1 C 12.369 6.873 -10.930 1.00 . A A . 8 LEU CD1 1 1
5 8595 1 1 7 LEU CD2 C 12.857 5.183 -12.708 1.00 . A A . 8 LEU CD2 1 1
5 8596 1 1 7 LEU CG C 11.840 5.662 -11.684 1.00 . A A . 8 LEU CG 1 1
5 8597 1 1 7 LEU H H 8.943 3.729 -11.458 1.00 . A A . 8 LEU H 1 1
5 8598 1 1 7 LEU HA H 11.704 2.918 -12.096 1.00 . A A . 8 LEU HA 1 1
5 8599 1 1 7 LEU HB2 H 10.710 4.899 -10.054 1.00 . A A . 8 LEU HB2 1 1
5 8600 1 1 7 LEU HB3 H 12.370 4.311 -10.130 1.00 . A A . 8 LEU HB3 1 1
5 8601 1 1 7 LEU HD11 H 12.999 6.543 -10.118 1.00 . A A . 8 LEU HD11 1 1
5 8602 1 1 7 LEU HD12 H 11.541 7.442 -10.535 1.00 . A A . 8 LEU HD12 1 1
5 8603 1 1 7 LEU HD13 H 12.942 7.493 -11.603 1.00 . A A . 8 LEU HD13 1 1
5 8604 1 1 7 LEU HD21 H 13.180 4.184 -12.454 1.00 . A A . 8 LEU HD21 1 1
5 8605 1 1 7 LEU HD22 H 13.707 5.848 -12.709 1.00 . A A . 8 LEU HD22 1 1
5 8606 1 1 7 LEU HD23 H 12.404 5.178 -13.689 1.00 . A A . 8 LEU HD23 1 1
5 8607 1 1 7 LEU HG H 10.947 5.965 -12.213 1.00 . A A . 8 LEU HG 1 1
5 8608 1 1 7 LEU N N 9.709 3.441 -11.996 1.00 . A A . 8 LEU N 1 1
5 8609 1 1 7 LEU O O 10.038 2.201 -9.397 1.00 . A A . 8 LEU O 1 1
5 8610 1 1 8 ARG C C 12.537 0.453 -8.132 1.00 . A A . 9 ARG C 1 1
5 8611 1 1 8 ARG CA C 11.796 0.057 -9.406 1.00 . A A . 9 ARG CA 1 1
5 8612 1 1 8 ARG CB C 12.448 -1.179 -10.027 1.00 . A A . 9 ARG CB 1 1
5 8613 1 1 8 ARG CD C 14.479 -2.177 -11.121 1.00 . A A . 9 ARG CD 1 1
5 8614 1 1 8 ARG CG C 13.925 -0.997 -10.337 1.00 . A A . 9 ARG CG 1 1
5 8615 1 1 8 ARG CZ C 14.662 -4.619 -10.900 1.00 . A A . 9 ARG CZ 1 1
5 8616 1 1 8 ARG H H 12.443 1.169 -11.087 1.00 . A A . 9 ARG H 1 1
5 8617 1 1 8 ARG HA H 10.772 -0.175 -9.154 1.00 . A A . 9 ARG HA 1 1
5 8618 1 1 8 ARG HB2 H 12.346 -2.008 -9.342 1.00 . A A . 9 ARG HB2 1 1
5 8619 1 1 8 ARG HB3 H 11.936 -1.417 -10.947 1.00 . A A . 9 ARG HB3 1 1
5 8620 1 1 8 ARG HD2 H 13.962 -2.238 -12.067 1.00 . A A . 9 ARG HD2 1 1
5 8621 1 1 8 ARG HD3 H 15.531 -2.013 -11.296 1.00 . A A . 9 ARG HD3 1 1
5 8622 1 1 8 ARG HE H 13.909 -3.401 -9.511 1.00 . A A . 9 ARG HE 1 1
5 8623 1 1 8 ARG HG2 H 14.051 -0.099 -10.924 1.00 . A A . 9 ARG HG2 1 1
5 8624 1 1 8 ARG HG3 H 14.469 -0.904 -9.409 1.00 . A A . 9 ARG HG3 1 1
5 8625 1 1 8 ARG HH11 H 15.347 -3.869 -12.647 1.00 . A A . 9 ARG HH11 1 1
5 8626 1 1 8 ARG HH12 H 15.471 -5.588 -12.478 1.00 . A A . 9 ARG HH12 1 1
5 8627 1 1 8 ARG HH21 H 14.066 -5.665 -9.277 1.00 . A A . 9 ARG HH21 1 1
5 8628 1 1 8 ARG HH22 H 14.740 -6.610 -10.561 1.00 . A A . 9 ARG HH22 1 1
5 8629 1 1 8 ARG N N 11.783 1.157 -10.363 1.00 . A A . 9 ARG N 1 1
5 8630 1 1 8 ARG NE N 14.308 -3.438 -10.405 1.00 . A A . 9 ARG NE 1 1
5 8631 1 1 8 ARG NH1 N 15.204 -4.698 -12.107 1.00 . A A . 9 ARG NH1 1 1
5 8632 1 1 8 ARG NH2 N 14.475 -5.722 -10.187 1.00 . A A . 9 ARG NH2 1 1
5 8633 1 1 8 ARG O O 12.847 1.625 -7.921 1.00 . A A . 9 ARG O 1 1
5 8634 1 1 9 GLY C C 14.939 0.216 -6.274 1.00 . A A . 10 GLY C 1 1
5 8635 1 1 9 GLY CA C 13.522 -0.270 -6.046 1.00 . A A . 10 GLY CA 1 1
5 8636 1 1 9 GLY H H 12.548 -1.450 -7.510 1.00 . A A . 10 GLY H 1 1
5 8637 1 1 9 GLY HA2 H 12.980 0.482 -5.491 1.00 . A A . 10 GLY HA2 1 1
5 8638 1 1 9 GLY HA3 H 13.555 -1.179 -5.464 1.00 . A A . 10 GLY HA3 1 1
5 8639 1 1 9 GLY N N 12.819 -0.535 -7.288 1.00 . A A . 10 GLY N 1 1
5 8640 1 1 9 GLY O O 15.387 1.171 -5.639 1.00 . A A . 10 GLY O 1 1
5 8641 1 1 10 LYS C C 17.077 1.240 -8.262 1.00 . A A . 11 LYS C 1 1
5 8642 1 1 10 LYS CA C 17.027 -0.076 -7.493 1.00 . A A . 11 LYS CA 1 1
5 8643 1 1 10 LYS CB C 17.700 -1.182 -8.310 1.00 . A A . 11 LYS CB 1 1
5 8644 1 1 10 LYS CD C 19.352 -2.729 -7.222 1.00 . A A . 11 LYS CD 1 1
5 8645 1 1 10 LYS CE C 20.678 -2.766 -6.477 1.00 . A A . 11 LYS CE 1 1
5 8646 1 1 10 LYS CG C 19.156 -1.407 -7.944 1.00 . A A . 11 LYS CG 1 1
5 8647 1 1 10 LYS H H 15.238 -1.198 -7.656 1.00 . A A . 11 LYS H 1 1
5 8648 1 1 10 LYS HA H 17.556 0.044 -6.561 1.00 . A A . 11 LYS HA 1 1
5 8649 1 1 10 LYS HB2 H 17.164 -2.106 -8.153 1.00 . A A . 11 LYS HB2 1 1
5 8650 1 1 10 LYS HB3 H 17.650 -0.920 -9.357 1.00 . A A . 11 LYS HB3 1 1
5 8651 1 1 10 LYS HD2 H 18.549 -2.864 -6.512 1.00 . A A . 11 LYS HD2 1 1
5 8652 1 1 10 LYS HD3 H 19.333 -3.531 -7.946 1.00 . A A . 11 LYS HD3 1 1
5 8653 1 1 10 LYS HE2 H 20.965 -1.756 -6.230 1.00 . A A . 11 LYS HE2 1 1
5 8654 1 1 10 LYS HE3 H 20.549 -3.337 -5.569 1.00 . A A . 11 LYS HE3 1 1
5 8655 1 1 10 LYS HG2 H 19.748 -1.411 -8.847 1.00 . A A . 11 LYS HG2 1 1
5 8656 1 1 10 LYS HG3 H 19.485 -0.603 -7.300 1.00 . A A . 11 LYS HG3 1 1
5 8657 1 1 10 LYS HZ1 H 22.569 -3.627 -6.692 1.00 . A A . 11 LYS HZ1 1 1
5 8658 1 1 10 LYS HZ2 H 22.067 -2.734 -8.037 1.00 . A A . 11 LYS HZ2 1 1
5 8659 1 1 10 LYS HZ3 H 21.404 -4.262 -7.742 1.00 . A A . 11 LYS HZ3 1 1
5 8660 1 1 10 LYS N N 15.650 -0.445 -7.182 1.00 . A A . 11 LYS N 1 1
5 8661 1 1 10 LYS NZ N 21.755 -3.391 -7.293 1.00 . A A . 11 LYS NZ 1 1
5 8662 1 1 10 LYS O O 18.072 1.964 -8.210 1.00 . A A . 11 LYS O 1 1
5 8663 1 1 11 LYS C C 15.514 3.954 -8.866 1.00 . A A . 12 LYS C 1 1
5 8664 1 1 11 LYS CA C 15.916 2.778 -9.750 1.00 . A A . 12 LYS CA 1 1
5 8665 1 1 11 LYS CB C 14.911 2.619 -10.893 1.00 . A A . 12 LYS CB 1 1
5 8666 1 1 11 LYS CD C 14.393 1.641 -13.149 1.00 . A A . 12 LYS CD 1 1
5 8667 1 1 11 LYS CE C 14.871 0.711 -14.252 1.00 . A A . 12 LYS CE 1 1
5 8668 1 1 11 LYS CG C 15.428 1.771 -12.044 1.00 . A A . 12 LYS CG 1 1
5 8669 1 1 11 LYS H H 15.235 0.930 -8.975 1.00 . A A . 12 LYS H 1 1
5 8670 1 1 11 LYS HA H 16.893 2.973 -10.165 1.00 . A A . 12 LYS HA 1 1
5 8671 1 1 11 LYS HB2 H 14.016 2.156 -10.507 1.00 . A A . 12 LYS HB2 1 1
5 8672 1 1 11 LYS HB3 H 14.664 3.597 -11.278 1.00 . A A . 12 LYS HB3 1 1
5 8673 1 1 11 LYS HD2 H 13.480 1.245 -12.730 1.00 . A A . 12 LYS HD2 1 1
5 8674 1 1 11 LYS HD3 H 14.204 2.619 -13.570 1.00 . A A . 12 LYS HD3 1 1
5 8675 1 1 11 LYS HE2 H 15.948 0.761 -14.307 1.00 . A A . 12 LYS HE2 1 1
5 8676 1 1 11 LYS HE3 H 14.571 -0.299 -14.010 1.00 . A A . 12 LYS HE3 1 1
5 8677 1 1 11 LYS HG2 H 16.316 2.234 -12.449 1.00 . A A . 12 LYS HG2 1 1
5 8678 1 1 11 LYS HG3 H 15.671 0.786 -11.672 1.00 . A A . 12 LYS HG3 1 1
5 8679 1 1 11 LYS HZ1 H 14.922 0.747 -16.340 1.00 . A A . 12 LYS HZ1 1 1
5 8680 1 1 11 LYS HZ2 H 14.207 2.115 -15.648 1.00 . A A . 12 LYS HZ2 1 1
5 8681 1 1 11 LYS HZ3 H 13.361 0.650 -15.694 1.00 . A A . 12 LYS HZ3 1 1
5 8682 1 1 11 LYS N N 15.997 1.547 -8.973 1.00 . A A . 12 LYS N 1 1
5 8683 1 1 11 LYS NZ N 14.300 1.082 -15.577 1.00 . A A . 12 LYS NZ 1 1
5 8684 1 1 11 LYS O O 16.034 5.059 -9.012 1.00 . A A . 12 LYS O 1 1
5 8685 1 1 12 ALA C C 15.285 5.437 -6.344 1.00 . A A . 13 ALA C 1 1
5 8686 1 1 12 ALA CA C 14.116 4.745 -7.037 1.00 . A A . 13 ALA CA 1 1
5 8687 1 1 12 ALA CB C 13.165 4.154 -6.008 1.00 . A A . 13 ALA CB 1 1
5 8688 1 1 12 ALA H H 14.208 2.806 -7.879 1.00 . A A . 13 ALA H 1 1
5 8689 1 1 12 ALA HA H 13.572 5.476 -7.617 1.00 . A A . 13 ALA HA 1 1
5 8690 1 1 12 ALA HB1 H 13.244 4.708 -5.085 1.00 . A A . 13 ALA HB1 1 1
5 8691 1 1 12 ALA HB2 H 12.151 4.215 -6.378 1.00 . A A . 13 ALA HB2 1 1
5 8692 1 1 12 ALA HB3 H 13.423 3.120 -5.831 1.00 . A A . 13 ALA HB3 1 1
5 8693 1 1 12 ALA N N 14.586 3.707 -7.948 1.00 . A A . 13 ALA N 1 1
5 8694 1 1 12 ALA O O 15.266 6.650 -6.136 1.00 . A A . 13 ALA O 1 1
5 8695 1 1 13 ASP C C 18.165 6.248 -6.188 1.00 . A A . 14 ASP C 1 1
5 8696 1 1 13 ASP CA C 17.480 5.197 -5.321 1.00 . A A . 14 ASP CA 1 1
5 8697 1 1 13 ASP CB C 18.462 4.072 -4.988 1.00 . A A . 14 ASP CB 1 1
5 8698 1 1 13 ASP CG C 18.984 4.159 -3.568 1.00 . A A . 14 ASP CG 1 1
5 8699 1 1 13 ASP H H 16.259 3.698 -6.184 1.00 . A A . 14 ASP H 1 1
5 8700 1 1 13 ASP HA H 17.156 5.661 -4.402 1.00 . A A . 14 ASP HA 1 1
5 8701 1 1 13 ASP HB2 H 17.966 3.120 -5.113 1.00 . A A . 14 ASP HB2 1 1
5 8702 1 1 13 ASP HB3 H 19.303 4.126 -5.667 1.00 . A A . 14 ASP HB3 1 1
5 8703 1 1 13 ASP N N 16.302 4.658 -5.990 1.00 . A A . 14 ASP N 1 1
5 8704 1 1 13 ASP O O 18.290 7.406 -5.791 1.00 . A A . 14 ASP O 1 1
5 8705 1 1 13 ASP OD1 O 19.663 5.157 -3.245 1.00 . A A . 14 ASP OD1 1 1
5 8706 1 1 13 ASP OD2 O 18.714 3.230 -2.779 1.00 . A A . 14 ASP OD2 1 1
5 8707 1 1 14 GLU C C 18.512 8.055 -8.425 1.00 . A A . 15 GLU C 1 1
5 8708 1 1 14 GLU CA C 19.280 6.743 -8.293 1.00 . A A . 15 GLU CA 1 1
5 8709 1 1 14 GLU CB C 19.433 6.089 -9.668 1.00 . A A . 15 GLU CB 1 1
5 8710 1 1 14 GLU CD C 21.093 4.379 -8.830 1.00 . A A . 15 GLU CD 1 1
5 8711 1 1 14 GLU CG C 20.784 5.428 -9.880 1.00 . A A . 15 GLU CG 1 1
5 8712 1 1 14 GLU H H 18.476 4.899 -7.631 1.00 . A A . 15 GLU H 1 1
5 8713 1 1 14 GLU HA H 20.261 6.953 -7.894 1.00 . A A . 15 GLU HA 1 1
5 8714 1 1 14 GLU HB2 H 18.665 5.337 -9.783 1.00 . A A . 15 GLU HB2 1 1
5 8715 1 1 14 GLU HB3 H 19.301 6.843 -10.428 1.00 . A A . 15 GLU HB3 1 1
5 8716 1 1 14 GLU HG2 H 20.790 4.956 -10.852 1.00 . A A . 15 GLU HG2 1 1
5 8717 1 1 14 GLU HG3 H 21.551 6.187 -9.846 1.00 . A A . 15 GLU HG3 1 1
5 8718 1 1 14 GLU N N 18.606 5.836 -7.372 1.00 . A A . 15 GLU N 1 1
5 8719 1 1 14 GLU O O 19.107 9.129 -8.525 1.00 . A A . 15 GLU O 1 1
5 8720 1 1 14 GLU OE1 O 21.604 4.750 -7.753 1.00 . A A . 15 GLU OE1 1 1
5 8721 1 1 14 GLU OE2 O 20.822 3.187 -9.085 1.00 . A A . 15 GLU OE2 1 1
5 8722 1 1 15 LEU C C 16.547 10.085 -7.366 1.00 . A A . 16 LEU C 1 1
5 8723 1 1 15 LEU CA C 16.335 9.139 -8.543 1.00 . A A . 16 LEU CA 1 1
5 8724 1 1 15 LEU CB C 14.865 8.724 -8.621 1.00 . A A . 16 LEU CB 1 1
5 8725 1 1 15 LEU CD1 C 13.634 10.758 -7.827 1.00 . A A . 16 LEU CD1 1 1
5 8726 1 1 15 LEU CD2 C 14.384 10.603 -10.207 1.00 . A A . 16 LEU CD2 1 1
5 8727 1 1 15 LEU CG C 13.876 9.825 -9.003 1.00 . A A . 16 LEU CG 1 1
5 8728 1 1 15 LEU H H 16.770 7.077 -8.340 1.00 . A A . 16 LEU H 1 1
5 8729 1 1 15 LEU HA H 16.605 9.651 -9.454 1.00 . A A . 16 LEU HA 1 1
5 8730 1 1 15 LEU HB2 H 14.782 7.936 -9.354 1.00 . A A . 16 LEU HB2 1 1
5 8731 1 1 15 LEU HB3 H 14.578 8.342 -7.650 1.00 . A A . 16 LEU HB3 1 1
5 8732 1 1 15 LEU HD11 H 14.482 11.417 -7.710 1.00 . A A . 16 LEU HD11 1 1
5 8733 1 1 15 LEU HD12 H 13.504 10.176 -6.926 1.00 . A A . 16 LEU HD12 1 1
5 8734 1 1 15 LEU HD13 H 12.745 11.344 -8.008 1.00 . A A . 16 LEU HD13 1 1
5 8735 1 1 15 LEU HD21 H 13.565 10.799 -10.883 1.00 . A A . 16 LEU HD21 1 1
5 8736 1 1 15 LEU HD22 H 15.140 10.024 -10.717 1.00 . A A . 16 LEU HD22 1 1
5 8737 1 1 15 LEU HD23 H 14.810 11.540 -9.877 1.00 . A A . 16 LEU HD23 1 1
5 8738 1 1 15 LEU HG H 12.929 9.374 -9.270 1.00 . A A . 16 LEU HG 1 1
5 8739 1 1 15 LEU N N 17.186 7.960 -8.423 1.00 . A A . 16 LEU N 1 1
5 8740 1 1 15 LEU O O 16.836 11.266 -7.552 1.00 . A A . 16 LEU O 1 1
5 8741 1 1 16 GLU C C 18.008 10.882 -4.848 1.00 . A A . 17 GLU C 1 1
5 8742 1 1 16 GLU CA C 16.579 10.355 -4.947 1.00 . A A . 17 GLU CA 1 1
5 8743 1 1 16 GLU CB C 16.243 9.525 -3.706 1.00 . A A . 17 GLU CB 1 1
5 8744 1 1 16 GLU CD C 15.787 10.526 -1.432 1.00 . A A . 17 GLU CD 1 1
5 8745 1 1 16 GLU CG C 15.218 10.181 -2.795 1.00 . A A . 17 GLU CG 1 1
5 8746 1 1 16 GLU H H 16.170 8.608 -6.071 1.00 . A A . 17 GLU H 1 1
5 8747 1 1 16 GLU HA H 15.902 11.194 -5.002 1.00 . A A . 17 GLU HA 1 1
5 8748 1 1 16 GLU HB2 H 15.853 8.569 -4.022 1.00 . A A . 17 GLU HB2 1 1
5 8749 1 1 16 GLU HB3 H 17.148 9.366 -3.139 1.00 . A A . 17 GLU HB3 1 1
5 8750 1 1 16 GLU HG2 H 14.868 11.089 -3.262 1.00 . A A . 17 GLU HG2 1 1
5 8751 1 1 16 GLU HG3 H 14.388 9.503 -2.662 1.00 . A A . 17 GLU HG3 1 1
5 8752 1 1 16 GLU N N 16.402 9.557 -6.155 1.00 . A A . 17 GLU N 1 1
5 8753 1 1 16 GLU O O 18.276 11.851 -4.137 1.00 . A A . 17 GLU O 1 1
5 8754 1 1 16 GLU OE1 O 16.995 10.826 -1.352 1.00 . A A . 17 GLU OE1 1 1
5 8755 1 1 16 GLU OE2 O 15.020 10.496 -0.446 1.00 . A A . 17 GLU OE2 1 1
5 8756 1 1 17 ARG C C 20.543 11.862 -6.444 1.00 . A A . 18 ARG C 1 1
5 8757 1 1 17 ARG CA C 20.323 10.639 -5.559 1.00 . A A . 18 ARG CA 1 1
5 8758 1 1 17 ARG CB C 21.209 9.486 -6.034 1.00 . A A . 18 ARG CB 1 1
5 8759 1 1 17 ARG CD C 22.985 8.210 -4.795 1.00 . A A . 18 ARG CD 1 1
5 8760 1 1 17 ARG CG C 21.492 8.451 -4.957 1.00 . A A . 18 ARG CG 1 1
5 8761 1 1 17 ARG CZ C 24.921 7.897 -6.277 1.00 . A A . 18 ARG CZ 1 1
5 8762 1 1 17 ARG H H 18.646 9.471 -6.114 1.00 . A A . 18 ARG H 1 1
5 8763 1 1 17 ARG HA H 20.589 10.892 -4.544 1.00 . A A . 18 ARG HA 1 1
5 8764 1 1 17 ARG HB2 H 20.721 8.988 -6.859 1.00 . A A . 18 ARG HB2 1 1
5 8765 1 1 17 ARG HB3 H 22.152 9.888 -6.373 1.00 . A A . 18 ARG HB3 1 1
5 8766 1 1 17 ARG HD2 H 23.447 9.119 -4.440 1.00 . A A . 18 ARG HD2 1 1
5 8767 1 1 17 ARG HD3 H 23.132 7.425 -4.069 1.00 . A A . 18 ARG HD3 1 1
5 8768 1 1 17 ARG HE H 23.034 7.479 -6.765 1.00 . A A . 18 ARG HE 1 1
5 8769 1 1 17 ARG HG2 H 21.093 8.805 -4.017 1.00 . A A . 18 ARG HG2 1 1
5 8770 1 1 17 ARG HG3 H 21.014 7.523 -5.228 1.00 . A A . 18 ARG HG3 1 1
5 8771 1 1 17 ARG HH11 H 25.361 8.635 -4.448 1.00 . A A . 18 ARG HH11 1 1
5 8772 1 1 17 ARG HH12 H 26.717 8.409 -5.501 1.00 . A A . 18 ARG HH12 1 1
5 8773 1 1 17 ARG HH21 H 24.811 7.178 -8.163 1.00 . A A . 18 ARG HH21 1 1
5 8774 1 1 17 ARG HH22 H 26.403 7.582 -7.614 1.00 . A A . 18 ARG HH22 1 1
5 8775 1 1 17 ARG N N 18.921 10.237 -5.566 1.00 . A A . 18 ARG N 1 1
5 8776 1 1 17 ARG NE N 23.615 7.818 -6.053 1.00 . A A . 18 ARG NE 1 1
5 8777 1 1 17 ARG NH1 N 25.733 8.352 -5.331 1.00 . A A . 18 ARG NH1 1 1
5 8778 1 1 17 ARG NH2 N 25.420 7.521 -7.447 1.00 . A A . 18 ARG NH2 1 1
5 8779 1 1 17 ARG O O 21.411 12.690 -6.170 1.00 . A A . 18 ARG O 1 1
5 8780 1 1 18 ILE C C 19.490 14.401 -7.749 1.00 . A A . 19 ILE C 1 1
5 8781 1 1 18 ILE CA C 19.859 13.088 -8.431 1.00 . A A . 19 ILE CA 1 1
5 8782 1 1 18 ILE CB C 18.956 12.890 -9.662 1.00 . A A . 19 ILE CB 1 1
5 8783 1 1 18 ILE CD1 C 18.195 10.911 -11.070 1.00 . A A . 19 ILE CD1 1 1
5 8784 1 1 18 ILE CG1 C 19.360 11.625 -10.422 1.00 . A A . 19 ILE CG1 1 1
5 8785 1 1 18 ILE CG2 C 19.029 14.107 -10.573 1.00 . A A . 19 ILE CG2 1 1
5 8786 1 1 18 ILE H H 19.078 11.274 -7.670 1.00 . A A . 19 ILE H 1 1
5 8787 1 1 18 ILE HA H 20.885 13.145 -8.767 1.00 . A A . 19 ILE HA 1 1
5 8788 1 1 18 ILE HB H 17.938 12.788 -9.322 1.00 . A A . 19 ILE HB 1 1
5 8789 1 1 18 ILE HD11 H 17.271 11.380 -10.764 1.00 . A A . 19 ILE HD11 1 1
5 8790 1 1 18 ILE HD12 H 18.289 10.970 -12.144 1.00 . A A . 19 ILE HD12 1 1
5 8791 1 1 18 ILE HD13 H 18.192 9.876 -10.764 1.00 . A A . 19 ILE HD13 1 1
5 8792 1 1 18 ILE HG12 H 20.062 11.887 -11.198 1.00 . A A . 19 ILE HG12 1 1
5 8793 1 1 18 ILE HG13 H 19.831 10.938 -9.735 1.00 . A A . 19 ILE HG13 1 1
5 8794 1 1 18 ILE HG21 H 18.674 14.977 -10.040 1.00 . A A . 19 ILE HG21 1 1
5 8795 1 1 18 ILE HG22 H 20.052 14.266 -10.880 1.00 . A A . 19 ILE HG22 1 1
5 8796 1 1 18 ILE HG23 H 18.413 13.943 -11.444 1.00 . A A . 19 ILE HG23 1 1
5 8797 1 1 18 ILE N N 19.752 11.967 -7.506 1.00 . A A . 19 ILE N 1 1
5 8798 1 1 18 ILE O O 18.481 14.486 -7.049 1.00 . A A . 19 ILE O 1 1
5 8799 1 1 19 ARG C C 19.233 17.604 -8.293 1.00 . A A . 20 ARG C 1 1
5 8800 1 1 19 ARG CA C 20.073 16.733 -7.365 1.00 . A A . 20 ARG CA 1 1
5 8801 1 1 19 ARG CB C 21.401 17.427 -7.058 1.00 . A A . 20 ARG CB 1 1
5 8802 1 1 19 ARG CD C 23.742 17.060 -6.220 1.00 . A A . 20 ARG CD 1 1
5 8803 1 1 19 ARG CG C 22.281 16.657 -6.087 1.00 . A A . 20 ARG CG 1 1
5 8804 1 1 19 ARG CZ C 24.791 16.293 -4.133 1.00 . A A . 20 ARG CZ 1 1
5 8805 1 1 19 ARG H H 21.101 15.292 -8.527 1.00 . A A . 20 ARG H 1 1
5 8806 1 1 19 ARG HA H 19.532 16.584 -6.443 1.00 . A A . 20 ARG HA 1 1
5 8807 1 1 19 ARG HB2 H 21.948 17.557 -7.980 1.00 . A A . 20 ARG HB2 1 1
5 8808 1 1 19 ARG HB3 H 21.194 18.397 -6.631 1.00 . A A . 20 ARG HB3 1 1
5 8809 1 1 19 ARG HD2 H 24.022 17.006 -7.261 1.00 . A A . 20 ARG HD2 1 1
5 8810 1 1 19 ARG HD3 H 23.855 18.074 -5.869 1.00 . A A . 20 ARG HD3 1 1
5 8811 1 1 19 ARG HE H 25.111 15.491 -5.931 1.00 . A A . 20 ARG HE 1 1
5 8812 1 1 19 ARG HG2 H 21.954 16.862 -5.078 1.00 . A A . 20 ARG HG2 1 1
5 8813 1 1 19 ARG HG3 H 22.187 15.601 -6.291 1.00 . A A . 20 ARG HG3 1 1
5 8814 1 1 19 ARG HH11 H 23.524 17.853 -3.925 1.00 . A A . 20 ARG HH11 1 1
5 8815 1 1 19 ARG HH12 H 24.270 17.303 -2.461 1.00 . A A . 20 ARG HH12 1 1
5 8816 1 1 19 ARG HH21 H 26.100 14.758 -4.011 1.00 . A A . 20 ARG HH21 1 1
5 8817 1 1 19 ARG HH22 H 25.736 15.543 -2.511 1.00 . A A . 20 ARG HH22 1 1
5 8818 1 1 19 ARG N N 20.313 15.423 -7.959 1.00 . A A . 20 ARG N 1 1
5 8819 1 1 19 ARG NE N 24.622 16.188 -5.447 1.00 . A A . 20 ARG NE 1 1
5 8820 1 1 19 ARG NH1 N 24.143 17.227 -3.450 1.00 . A A . 20 ARG NH1 1 1
5 8821 1 1 19 ARG NH2 N 25.609 15.463 -3.500 1.00 . A A . 20 ARG NH2 1 1
5 8822 1 1 19 ARG O O 19.492 17.679 -9.495 1.00 . A A . 20 ARG O 1 1
5 8823 1 1 20 LEU C C 18.128 20.285 -9.121 1.00 . A A . 21 LEU C 1 1
5 8824 1 1 20 LEU CA C 17.346 19.129 -8.505 1.00 . A A . 21 LEU CA 1 1
5 8825 1 1 20 LEU CB C 16.223 19.672 -7.621 1.00 . A A . 21 LEU CB 1 1
5 8826 1 1 20 LEU CD1 C 14.261 19.228 -6.124 1.00 . A A . 21 LEU CD1 1 1
5 8827 1 1 20 LEU CD2 C 14.260 18.365 -8.471 1.00 . A A . 21 LEU CD2 1 1
5 8828 1 1 20 LEU CG C 15.118 18.680 -7.255 1.00 . A A . 21 LEU CG 1 1
5 8829 1 1 20 LEU H H 18.070 18.162 -6.766 1.00 . A A . 21 LEU H 1 1
5 8830 1 1 20 LEU HA H 16.915 18.538 -9.299 1.00 . A A . 21 LEU HA 1 1
5 8831 1 1 20 LEU HB2 H 16.666 20.026 -6.702 1.00 . A A . 21 LEU HB2 1 1
5 8832 1 1 20 LEU HB3 H 15.766 20.501 -8.141 1.00 . A A . 21 LEU HB3 1 1
5 8833 1 1 20 LEU HD11 H 13.218 19.075 -6.357 1.00 . A A . 21 LEU HD11 1 1
5 8834 1 1 20 LEU HD12 H 14.452 20.285 -6.007 1.00 . A A . 21 LEU HD12 1 1
5 8835 1 1 20 LEU HD13 H 14.506 18.715 -5.205 1.00 . A A . 21 LEU HD13 1 1
5 8836 1 1 20 LEU HD21 H 13.955 17.329 -8.438 1.00 . A A . 21 LEU HD21 1 1
5 8837 1 1 20 LEU HD22 H 14.833 18.542 -9.370 1.00 . A A . 21 LEU HD22 1 1
5 8838 1 1 20 LEU HD23 H 13.387 18.999 -8.470 1.00 . A A . 21 LEU HD23 1 1
5 8839 1 1 20 LEU HG H 15.568 17.758 -6.914 1.00 . A A . 21 LEU HG 1 1
5 8840 1 1 20 LEU N N 18.227 18.261 -7.728 1.00 . A A . 21 LEU N 1 1
5 8841 1 1 20 LEU O O 17.891 20.666 -10.267 1.00 . A A . 21 LEU O 1 1
5 8842 1 1 21 ARG C C 21.363 21.614 -8.723 1.00 . A A . 22 ARG C 1 1
5 8843 1 1 21 ARG CA C 19.878 21.950 -8.824 1.00 . A A . 22 ARG CA 1 1
5 8844 1 1 21 ARG CB C 19.573 23.213 -8.017 1.00 . A A . 22 ARG CB 1 1
5 8845 1 1 21 ARG CD C 17.120 23.677 -8.301 1.00 . A A . 22 ARG CD 1 1
5 8846 1 1 21 ARG CG C 18.532 24.112 -8.662 1.00 . A A . 22 ARG CG 1 1
5 8847 1 1 21 ARG CZ C 15.739 25.285 -9.546 1.00 . A A . 22 ARG CZ 1 1
5 8848 1 1 21 ARG H H 19.203 20.491 -7.448 1.00 . A A . 22 ARG H 1 1
5 8849 1 1 21 ARG HA H 19.631 22.127 -9.860 1.00 . A A . 22 ARG HA 1 1
5 8850 1 1 21 ARG HB2 H 19.211 22.923 -7.041 1.00 . A A . 22 ARG HB2 1 1
5 8851 1 1 21 ARG HB3 H 20.484 23.779 -7.900 1.00 . A A . 22 ARG HB3 1 1
5 8852 1 1 21 ARG HD2 H 16.814 22.892 -8.977 1.00 . A A . 22 ARG HD2 1 1
5 8853 1 1 21 ARG HD3 H 17.122 23.300 -7.289 1.00 . A A . 22 ARG HD3 1 1
5 8854 1 1 21 ARG HE H 15.830 25.161 -7.557 1.00 . A A . 22 ARG HE 1 1
5 8855 1 1 21 ARG HG2 H 18.682 25.125 -8.320 1.00 . A A . 22 ARG HG2 1 1
5 8856 1 1 21 ARG HG3 H 18.649 24.069 -9.734 1.00 . A A . 22 ARG HG3 1 1
5 8857 1 1 21 ARG HH11 H 16.829 24.032 -10.696 1.00 . A A . 22 ARG HH11 1 1
5 8858 1 1 21 ARG HH12 H 15.851 25.170 -11.561 1.00 . A A . 22 ARG HH12 1 1
5 8859 1 1 21 ARG HH21 H 14.538 26.666 -8.685 1.00 . A A . 22 ARG HH21 1 1
5 8860 1 1 21 ARG HH22 H 14.549 26.669 -10.416 1.00 . A A . 22 ARG HH22 1 1
5 8861 1 1 21 ARG N N 19.061 20.838 -8.353 1.00 . A A . 22 ARG N 1 1
5 8862 1 1 21 ARG NE N 16.167 24.780 -8.394 1.00 . A A . 22 ARG NE 1 1
5 8863 1 1 21 ARG NH1 N 16.176 24.789 -10.695 1.00 . A A . 22 ARG NH1 1 1
5 8864 1 1 21 ARG NH2 N 14.871 26.289 -9.550 1.00 . A A . 22 ARG NH2 1 1
5 8865 1 1 21 ARG O O 21.771 20.701 -8.006 1.00 . A A . 22 ARG O 1 1
5 8866 1 1 22 PRO C C 24.293 22.572 -8.148 1.00 . A A . 23 PRO C 1 1
5 8867 1 1 22 PRO CA C 23.645 22.171 -9.468 1.00 . A A . 23 PRO CA 1 1
5 8868 1 1 22 PRO CB C 24.120 23.089 -10.598 1.00 . A A . 23 PRO CB 1 1
5 8869 1 1 22 PRO CD C 21.776 23.476 -10.337 1.00 . A A . 23 PRO CD 1 1
5 8870 1 1 22 PRO CG C 23.074 24.146 -10.694 1.00 . A A . 23 PRO CG 1 1
5 8871 1 1 22 PRO HA H 23.904 21.149 -9.700 1.00 . A A . 23 PRO HA 1 1
5 8872 1 1 22 PRO HB2 H 25.083 23.508 -10.343 1.00 . A A . 23 PRO HB2 1 1
5 8873 1 1 22 PRO HB3 H 24.197 22.527 -11.516 1.00 . A A . 23 PRO HB3 1 1
5 8874 1 1 22 PRO HD2 H 21.129 24.163 -9.812 1.00 . A A . 23 PRO HD2 1 1
5 8875 1 1 22 PRO HD3 H 21.288 23.100 -11.225 1.00 . A A . 23 PRO HD3 1 1
5 8876 1 1 22 PRO HG2 H 23.290 24.941 -9.996 1.00 . A A . 23 PRO HG2 1 1
5 8877 1 1 22 PRO HG3 H 23.032 24.530 -11.702 1.00 . A A . 23 PRO HG3 1 1
5 8878 1 1 22 PRO N N 22.192 22.370 -9.458 1.00 . A A . 23 PRO N 1 1
5 8879 1 1 22 PRO O O 25.282 21.975 -7.724 1.00 . A A . 23 PRO O 1 1
5 8880 1 1 23 GLY C C 23.219 24.088 -5.139 1.00 . A A . 24 GLY C 1 1
5 8881 1 1 23 GLY CA C 24.267 24.050 -6.234 1.00 . A A . 24 GLY CA 1 1
5 8882 1 1 23 GLY H H 22.943 24.026 -7.886 1.00 . A A . 24 GLY H 1 1
5 8883 1 1 23 GLY HA2 H 25.066 23.389 -5.931 1.00 . A A . 24 GLY HA2 1 1
5 8884 1 1 23 GLY HA3 H 24.667 25.045 -6.367 1.00 . A A . 24 GLY HA3 1 1
5 8885 1 1 23 GLY N N 23.729 23.588 -7.500 1.00 . A A . 24 GLY N 1 1
5 8886 1 1 23 GLY O O 23.245 24.963 -4.275 1.00 . A A . 24 GLY O 1 1
5 8887 1 1 24 GLY C C 21.397 21.901 -3.236 1.00 . A A . 25 GLY C 1 1
5 8888 1 1 24 GLY CA C 21.244 23.081 -4.174 1.00 . A A . 25 GLY CA 1 1
5 8889 1 1 24 GLY H H 22.322 22.463 -5.889 1.00 . A A . 25 GLY H 1 1
5 8890 1 1 24 GLY HA2 H 21.267 23.993 -3.597 1.00 . A A . 25 GLY HA2 1 1
5 8891 1 1 24 GLY HA3 H 20.289 23.008 -4.673 1.00 . A A . 25 GLY HA3 1 1
5 8892 1 1 24 GLY N N 22.293 23.134 -5.176 1.00 . A A . 25 GLY N 1 1
5 8893 1 1 24 GLY O O 22.362 21.142 -3.332 1.00 . A A . 25 GLY O 1 1
5 8894 1 1 25 LYS C C 19.186 19.835 -1.421 1.00 . A A . 26 LYS C 1 1
5 8895 1 1 25 LYS CA C 20.476 20.649 -1.363 1.00 . A A . 26 LYS CA 1 1
5 8896 1 1 25 LYS CB C 20.686 21.190 0.053 1.00 . A A . 26 LYS CB 1 1
5 8897 1 1 25 LYS CD C 19.867 22.690 1.893 1.00 . A A . 26 LYS CD 1 1
5 8898 1 1 25 LYS CE C 20.758 23.915 1.761 1.00 . A A . 26 LYS CE 1 1
5 8899 1 1 25 LYS CG C 19.554 22.080 0.538 1.00 . A A . 26 LYS CG 1 1
5 8900 1 1 25 LYS H H 19.699 22.382 -2.297 1.00 . A A . 26 LYS H 1 1
5 8901 1 1 25 LYS HA H 21.305 20.006 -1.620 1.00 . A A . 26 LYS HA 1 1
5 8902 1 1 25 LYS HB2 H 20.779 20.358 0.734 1.00 . A A . 26 LYS HB2 1 1
5 8903 1 1 25 LYS HB3 H 21.602 21.765 0.074 1.00 . A A . 26 LYS HB3 1 1
5 8904 1 1 25 LYS HD2 H 18.942 22.981 2.370 1.00 . A A . 26 LYS HD2 1 1
5 8905 1 1 25 LYS HD3 H 20.371 21.954 2.503 1.00 . A A . 26 LYS HD3 1 1
5 8906 1 1 25 LYS HE2 H 21.148 23.954 0.756 1.00 . A A . 26 LYS HE2 1 1
5 8907 1 1 25 LYS HE3 H 20.165 24.798 1.951 1.00 . A A . 26 LYS HE3 1 1
5 8908 1 1 25 LYS HG2 H 19.403 22.875 -0.177 1.00 . A A . 26 LYS HG2 1 1
5 8909 1 1 25 LYS HG3 H 18.653 21.489 0.618 1.00 . A A . 26 LYS HG3 1 1
5 8910 1 1 25 LYS HZ1 H 21.796 23.070 3.365 1.00 . A A . 26 LYS HZ1 1 1
5 8911 1 1 25 LYS HZ2 H 21.916 24.756 3.283 1.00 . A A . 26 LYS HZ2 1 1
5 8912 1 1 25 LYS HZ3 H 22.795 23.793 2.207 1.00 . A A . 26 LYS HZ3 1 1
5 8913 1 1 25 LYS N N 20.444 21.745 -2.324 1.00 . A A . 26 LYS N 1 1
5 8914 1 1 25 LYS NZ N 21.896 23.881 2.721 1.00 . A A . 26 LYS NZ 1 1
5 8915 1 1 25 LYS O O 18.823 19.159 -0.459 1.00 . A A . 26 LYS O 1 1
5 8916 1 1 26 LYS C C 17.355 18.214 -3.924 1.00 . A A . 27 LYS C 1 1
5 8917 1 1 26 LYS CA C 17.252 19.174 -2.743 1.00 . A A . 27 LYS CA 1 1
5 8918 1 1 26 LYS CB C 16.094 20.149 -2.963 1.00 . A A . 27 LYS CB 1 1
5 8919 1 1 26 LYS CD C 13.932 20.583 -1.760 1.00 . A A . 27 LYS CD 1 1
5 8920 1 1 26 LYS CE C 13.362 21.914 -2.227 1.00 . A A . 27 LYS CE 1 1
5 8921 1 1 26 LYS CG C 15.448 20.628 -1.675 1.00 . A A . 27 LYS CG 1 1
5 8922 1 1 26 LYS H H 18.841 20.461 -3.288 1.00 . A A . 27 LYS H 1 1
5 8923 1 1 26 LYS HA H 17.066 18.602 -1.845 1.00 . A A . 27 LYS HA 1 1
5 8924 1 1 26 LYS HB2 H 16.462 21.010 -3.500 1.00 . A A . 27 LYS HB2 1 1
5 8925 1 1 26 LYS HB3 H 15.336 19.660 -3.560 1.00 . A A . 27 LYS HB3 1 1
5 8926 1 1 26 LYS HD2 H 13.642 19.814 -2.459 1.00 . A A . 27 LYS HD2 1 1
5 8927 1 1 26 LYS HD3 H 13.532 20.354 -0.782 1.00 . A A . 27 LYS HD3 1 1
5 8928 1 1 26 LYS HE2 H 13.809 22.707 -1.649 1.00 . A A . 27 LYS HE2 1 1
5 8929 1 1 26 LYS HE3 H 13.605 22.047 -3.271 1.00 . A A . 27 LYS HE3 1 1
5 8930 1 1 26 LYS HG2 H 15.772 19.993 -0.862 1.00 . A A . 27 LYS HG2 1 1
5 8931 1 1 26 LYS HG3 H 15.761 21.645 -1.484 1.00 . A A . 27 LYS HG3 1 1
5 8932 1 1 26 LYS HZ1 H 11.632 21.938 -1.056 1.00 . A A . 27 LYS HZ1 1 1
5 8933 1 1 26 LYS HZ2 H 11.439 21.162 -2.548 1.00 . A A . 27 LYS HZ2 1 1
5 8934 1 1 26 LYS HZ3 H 11.511 22.850 -2.474 1.00 . A A . 27 LYS HZ3 1 1
5 8935 1 1 26 LYS N N 18.500 19.905 -2.556 1.00 . A A . 27 LYS N 1 1
5 8936 1 1 26 LYS NZ N 11.882 21.970 -2.065 1.00 . A A . 27 LYS NZ 1 1
5 8937 1 1 26 LYS O O 17.773 18.600 -5.016 1.00 . A A . 27 LYS O 1 1
5 8938 1 1 27 LYS C C 15.611 15.581 -5.209 1.00 . A A . 28 LYS C 1 1
5 8939 1 1 27 LYS CA C 17.016 15.947 -4.745 1.00 . A A . 28 LYS CA 1 1
5 8940 1 1 27 LYS CB C 17.740 14.697 -4.239 1.00 . A A . 28 LYS CB 1 1
5 8941 1 1 27 LYS CD C 19.739 14.370 -2.753 1.00 . A A . 28 LYS CD 1 1
5 8942 1 1 27 LYS CE C 20.166 15.513 -1.846 1.00 . A A . 28 LYS CE 1 1
5 8943 1 1 27 LYS CG C 19.241 14.880 -4.095 1.00 . A A . 28 LYS CG 1 1
5 8944 1 1 27 LYS H H 16.646 16.715 -2.806 1.00 . A A . 28 LYS H 1 1
5 8945 1 1 27 LYS HA H 17.563 16.357 -5.580 1.00 . A A . 28 LYS HA 1 1
5 8946 1 1 27 LYS HB2 H 17.337 14.428 -3.274 1.00 . A A . 28 LYS HB2 1 1
5 8947 1 1 27 LYS HB3 H 17.562 13.888 -4.933 1.00 . A A . 28 LYS HB3 1 1
5 8948 1 1 27 LYS HD2 H 18.945 13.820 -2.270 1.00 . A A . 28 LYS HD2 1 1
5 8949 1 1 27 LYS HD3 H 20.584 13.717 -2.918 1.00 . A A . 28 LYS HD3 1 1
5 8950 1 1 27 LYS HE2 H 20.983 15.178 -1.227 1.00 . A A . 28 LYS HE2 1 1
5 8951 1 1 27 LYS HE3 H 20.495 16.339 -2.460 1.00 . A A . 28 LYS HE3 1 1
5 8952 1 1 27 LYS HG2 H 19.739 14.334 -4.883 1.00 . A A . 28 LYS HG2 1 1
5 8953 1 1 27 LYS HG3 H 19.476 15.932 -4.180 1.00 . A A . 28 LYS HG3 1 1
5 8954 1 1 27 LYS HZ1 H 19.152 15.568 -0.021 1.00 . A A . 28 LYS HZ1 1 1
5 8955 1 1 27 LYS HZ2 H 18.138 15.675 -1.371 1.00 . A A . 28 LYS HZ2 1 1
5 8956 1 1 27 LYS HZ3 H 19.061 17.011 -0.898 1.00 . A A . 28 LYS HZ3 1 1
5 8957 1 1 27 LYS N N 16.970 16.962 -3.699 1.00 . A A . 28 LYS N 1 1
5 8958 1 1 27 LYS NZ N 19.051 15.974 -0.973 1.00 . A A . 28 LYS NZ 1 1
5 8959 1 1 27 LYS O O 14.626 15.861 -4.523 1.00 . A A . 28 LYS O 1 1
5 8960 1 1 28 TYR C C 13.539 13.544 -6.017 1.00 . A A . 29 TYR C 1 1
5 8961 1 1 28 TYR CA C 14.236 14.547 -6.931 1.00 . A A . 29 TYR CA 1 1
5 8962 1 1 28 TYR CB C 14.427 13.940 -8.323 1.00 . A A . 29 TYR CB 1 1
5 8963 1 1 28 TYR CD1 C 15.823 15.492 -9.744 1.00 . A A . 29 TYR CD1 1 1
5 8964 1 1 28 TYR CD2 C 13.471 15.424 -10.128 1.00 . A A . 29 TYR CD2 1 1
5 8965 1 1 28 TYR CE1 C 15.963 16.435 -10.744 1.00 . A A . 29 TYR CE1 1 1
5 8966 1 1 28 TYR CE2 C 13.603 16.366 -11.131 1.00 . A A . 29 TYR CE2 1 1
5 8967 1 1 28 TYR CG C 14.577 14.972 -9.418 1.00 . A A . 29 TYR CG 1 1
5 8968 1 1 28 TYR CZ C 14.851 16.868 -11.434 1.00 . A A . 29 TYR CZ 1 1
5 8969 1 1 28 TYR H H 16.342 14.756 -6.876 1.00 . A A . 29 TYR H 1 1
5 8970 1 1 28 TYR HA H 13.620 15.430 -7.016 1.00 . A A . 29 TYR HA 1 1
5 8971 1 1 28 TYR HB2 H 15.315 13.326 -8.322 1.00 . A A . 29 TYR HB2 1 1
5 8972 1 1 28 TYR HB3 H 13.571 13.326 -8.559 1.00 . A A . 29 TYR HB3 1 1
5 8973 1 1 28 TYR HD1 H 16.692 15.149 -9.201 1.00 . A A . 29 TYR HD1 1 1
5 8974 1 1 28 TYR HD2 H 12.495 15.029 -9.888 1.00 . A A . 29 TYR HD2 1 1
5 8975 1 1 28 TYR HE1 H 16.941 16.828 -10.982 1.00 . A A . 29 TYR HE1 1 1
5 8976 1 1 28 TYR HE2 H 12.732 16.706 -11.672 1.00 . A A . 29 TYR HE2 1 1
5 8977 1 1 28 TYR HH H 14.210 17.790 -12.994 1.00 . A A . 29 TYR HH 1 1
5 8978 1 1 28 TYR N N 15.523 14.951 -6.375 1.00 . A A . 29 TYR N 1 1
5 8979 1 1 28 TYR O O 14.189 12.800 -5.283 1.00 . A A . 29 TYR O 1 1
5 8980 1 1 28 TYR OH O 14.988 17.806 -12.432 1.00 . A A . 29 TYR OH 1 1
5 8981 1 1 29 ARG C C 10.177 12.156 -5.992 1.00 . A A . 30 ARG C 1 1
5 8982 1 1 29 ARG CA C 11.423 12.621 -5.246 1.00 . A A . 30 ARG CA 1 1
5 8983 1 1 29 ARG CB C 11.024 13.300 -3.935 1.00 . A A . 30 ARG CB 1 1
5 8984 1 1 29 ARG CD C 10.416 12.167 -1.777 1.00 . A A . 30 ARG CD 1 1
5 8985 1 1 29 ARG CG C 11.549 12.592 -2.697 1.00 . A A . 30 ARG CG 1 1
5 8986 1 1 29 ARG CZ C 10.151 11.477 0.569 1.00 . A A . 30 ARG CZ 1 1
5 8987 1 1 29 ARG H H 11.749 14.148 -6.674 1.00 . A A . 30 ARG H 1 1
5 8988 1 1 29 ARG HA H 12.037 11.760 -5.023 1.00 . A A . 30 ARG HA 1 1
5 8989 1 1 29 ARG HB2 H 11.408 14.311 -3.936 1.00 . A A . 30 ARG HB2 1 1
5 8990 1 1 29 ARG HB3 H 9.947 13.334 -3.875 1.00 . A A . 30 ARG HB3 1 1
5 8991 1 1 29 ARG HD2 H 9.792 13.024 -1.575 1.00 . A A . 30 ARG HD2 1 1
5 8992 1 1 29 ARG HD3 H 9.833 11.406 -2.274 1.00 . A A . 30 ARG HD3 1 1
5 8993 1 1 29 ARG HE H 11.856 11.378 -0.463 1.00 . A A . 30 ARG HE 1 1
5 8994 1 1 29 ARG HG2 H 12.100 11.715 -3.002 1.00 . A A . 30 ARG HG2 1 1
5 8995 1 1 29 ARG HG3 H 12.204 13.263 -2.162 1.00 . A A . 30 ARG HG3 1 1
5 8996 1 1 29 ARG HH11 H 8.472 12.184 -0.305 1.00 . A A . 30 ARG HH11 1 1
5 8997 1 1 29 ARG HH12 H 8.299 11.695 1.349 1.00 . A A . 30 ARG HH12 1 1
5 8998 1 1 29 ARG HH21 H 11.641 10.731 1.713 1.00 . A A . 30 ARG HH21 1 1
5 8999 1 1 29 ARG HH22 H 10.103 10.869 2.496 1.00 . A A . 30 ARG HH22 1 1
5 9000 1 1 29 ARG N N 12.211 13.531 -6.069 1.00 . A A . 30 ARG N 1 1
5 9001 1 1 29 ARG NE N 10.911 11.633 -0.511 1.00 . A A . 30 ARG NE 1 1
5 9002 1 1 29 ARG NH1 N 8.870 11.814 0.535 1.00 . A A . 30 ARG NH1 1 1
5 9003 1 1 29 ARG NH2 N 10.675 10.985 1.684 1.00 . A A . 30 ARG NH2 1 1
5 9004 1 1 29 ARG O O 9.825 12.702 -7.038 1.00 . A A . 30 ARG O 1 1
5 9005 1 1 30 LEU C C 7.346 11.724 -6.457 1.00 . A A . 31 LEU C 1 1
5 9006 1 1 30 LEU CA C 8.302 10.603 -6.059 1.00 . A A . 31 LEU CA 1 1
5 9007 1 1 30 LEU CB C 7.605 9.640 -5.097 1.00 . A A . 31 LEU CB 1 1
5 9008 1 1 30 LEU CD1 C 8.813 7.483 -5.513 1.00 . A A . 31 LEU CD1 1 1
5 9009 1 1 30 LEU CD2 C 6.433 7.452 -4.745 1.00 . A A . 31 LEU CD2 1 1
5 9010 1 1 30 LEU CG C 7.471 8.194 -5.575 1.00 . A A . 31 LEU CG 1 1
5 9011 1 1 30 LEU H H 9.839 10.749 -4.612 1.00 . A A . 31 LEU H 1 1
5 9012 1 1 30 LEU HA H 8.594 10.063 -6.948 1.00 . A A . 31 LEU HA 1 1
5 9013 1 1 30 LEU HB2 H 8.165 9.632 -4.174 1.00 . A A . 31 LEU HB2 1 1
5 9014 1 1 30 LEU HB3 H 6.612 10.022 -4.910 1.00 . A A . 31 LEU HB3 1 1
5 9015 1 1 30 LEU HD11 H 9.519 7.991 -6.153 1.00 . A A . 31 LEU HD11 1 1
5 9016 1 1 30 LEU HD12 H 8.697 6.463 -5.845 1.00 . A A . 31 LEU HD12 1 1
5 9017 1 1 30 LEU HD13 H 9.178 7.492 -4.496 1.00 . A A . 31 LEU HD13 1 1
5 9018 1 1 30 LEU HD21 H 5.986 8.133 -4.036 1.00 . A A . 31 LEU HD21 1 1
5 9019 1 1 30 LEU HD22 H 6.910 6.641 -4.215 1.00 . A A . 31 LEU HD22 1 1
5 9020 1 1 30 LEU HD23 H 5.667 7.055 -5.396 1.00 . A A . 31 LEU HD23 1 1
5 9021 1 1 30 LEU HG H 7.139 8.191 -6.605 1.00 . A A . 31 LEU HG 1 1
5 9022 1 1 30 LEU N N 9.511 11.143 -5.446 1.00 . A A . 31 LEU N 1 1
5 9023 1 1 30 LEU O O 6.714 11.670 -7.512 1.00 . A A . 31 LEU O 1 1
5 9024 1 1 31 LYS C C 6.597 14.423 -7.274 1.00 . A A . 32 LYS C 1 1
5 9025 1 1 31 LYS CA C 6.372 13.875 -5.869 1.00 . A A . 32 LYS CA 1 1
5 9026 1 1 31 LYS CB C 6.610 14.979 -4.836 1.00 . A A . 32 LYS CB 1 1
5 9027 1 1 31 LYS CD C 4.403 15.371 -3.702 1.00 . A A . 32 LYS CD 1 1
5 9028 1 1 31 LYS CE C 2.987 15.720 -4.134 1.00 . A A . 32 LYS CE 1 1
5 9029 1 1 31 LYS CG C 5.433 15.925 -4.673 1.00 . A A . 32 LYS CG 1 1
5 9030 1 1 31 LYS H H 7.777 12.725 -4.781 1.00 . A A . 32 LYS H 1 1
5 9031 1 1 31 LYS HA H 5.351 13.533 -5.788 1.00 . A A . 32 LYS HA 1 1
5 9032 1 1 31 LYS HB2 H 6.813 14.521 -3.878 1.00 . A A . 32 LYS HB2 1 1
5 9033 1 1 31 LYS HB3 H 7.471 15.558 -5.138 1.00 . A A . 32 LYS HB3 1 1
5 9034 1 1 31 LYS HD2 H 4.500 14.297 -3.661 1.00 . A A . 32 LYS HD2 1 1
5 9035 1 1 31 LYS HD3 H 4.585 15.789 -2.722 1.00 . A A . 32 LYS HD3 1 1
5 9036 1 1 31 LYS HE2 H 2.899 15.559 -5.197 1.00 . A A . 32 LYS HE2 1 1
5 9037 1 1 31 LYS HE3 H 2.296 15.072 -3.613 1.00 . A A . 32 LYS HE3 1 1
5 9038 1 1 31 LYS HG2 H 5.792 16.871 -4.298 1.00 . A A . 32 LYS HG2 1 1
5 9039 1 1 31 LYS HG3 H 4.965 16.070 -5.636 1.00 . A A . 32 LYS HG3 1 1
5 9040 1 1 31 LYS HZ1 H 3.173 17.459 -2.990 1.00 . A A . 32 LYS HZ1 1 1
5 9041 1 1 31 LYS HZ2 H 1.628 17.227 -3.640 1.00 . A A . 32 LYS HZ2 1 1
5 9042 1 1 31 LYS HZ3 H 2.894 17.746 -4.634 1.00 . A A . 32 LYS HZ3 1 1
5 9043 1 1 31 LYS N N 7.248 12.739 -5.606 1.00 . A A . 32 LYS N 1 1
5 9044 1 1 31 LYS NZ N 2.647 17.137 -3.828 1.00 . A A . 32 LYS NZ 1 1
5 9045 1 1 31 LYS O O 5.645 14.734 -7.990 1.00 . A A . 32 LYS O 1 1
5 9046 1 1 32 HIS C C 7.758 14.077 -10.077 1.00 . A A . 33 HIS C 1 1
5 9047 1 1 32 HIS CA C 8.214 15.043 -8.987 1.00 . A A . 33 HIS CA 1 1
5 9048 1 1 32 HIS CB C 9.724 15.267 -9.087 1.00 . A A . 33 HIS CB 1 1
5 9049 1 1 32 HIS CD2 C 10.025 17.641 -8.087 1.00 . A A . 33 HIS CD2 1 1
5 9050 1 1 32 HIS CE1 C 11.365 17.124 -6.431 1.00 . A A . 33 HIS CE1 1 1
5 9051 1 1 32 HIS CG C 10.239 16.305 -8.138 1.00 . A A . 33 HIS CG 1 1
5 9052 1 1 32 HIS H H 8.578 14.270 -7.049 1.00 . A A . 33 HIS H 1 1
5 9053 1 1 32 HIS HA H 7.708 15.986 -9.125 1.00 . A A . 33 HIS HA 1 1
5 9054 1 1 32 HIS HB2 H 10.234 14.339 -8.872 1.00 . A A . 33 HIS HB2 1 1
5 9055 1 1 32 HIS HB3 H 9.968 15.583 -10.091 1.00 . A A . 33 HIS HB3 1 1
5 9056 1 1 32 HIS HD2 H 9.410 18.218 -8.763 1.00 . A A . 33 HIS HD2 1 1
5 9057 1 1 32 HIS HE1 H 12.001 17.200 -5.563 1.00 . A A . 33 HIS HE1 1 1
5 9058 1 1 32 HIS HE2 H 10.773 19.093 -6.727 1.00 . A A . 33 HIS HE2 1 1
5 9059 1 1 32 HIS N N 7.862 14.535 -7.664 1.00 . A A . 33 HIS N 1 1
5 9060 1 1 32 HIS ND1 N 11.082 16.013 -7.088 1.00 . A A . 33 HIS ND1 1 1
5 9061 1 1 32 HIS NE2 N 10.736 18.127 -7.018 1.00 . A A . 33 HIS NE2 1 1
5 9062 1 1 32 HIS O O 7.377 14.565 -11.142 1.00 . A A . 33 HIS O 1 1
5 9063 1 1 33 ILE C C 5.868 11.947 -11.155 1.00 . A A . 34 ILE C 1 1
5 9064 1 1 33 ILE CA C 7.358 11.809 -10.860 1.00 . A A . 34 ILE CA 1 1
5 9065 1 1 33 ILE CB C 7.653 10.362 -10.422 1.00 . A A . 34 ILE CB 1 1
5 9066 1 1 33 ILE CD1 C 9.509 8.798 -9.659 1.00 . A A . 34 ILE CD1 1 1
5 9067 1 1 33 ILE CG1 C 9.146 10.183 -10.144 1.00 . A A . 34 ILE CG1 1 1
5 9068 1 1 33 ILE CG2 C 7.185 9.381 -11.488 1.00 . A A . 34 ILE CG2 1 1
5 9069 1 1 33 ILE H H 8.098 12.441 -8.981 1.00 . A A . 34 ILE H 1 1
5 9070 1 1 33 ILE HA H 7.914 12.009 -11.765 1.00 . A A . 34 ILE HA 1 1
5 9071 1 1 33 ILE HB H 7.099 10.164 -9.518 1.00 . A A . 34 ILE HB 1 1
5 9072 1 1 33 ILE HD11 H 9.674 8.150 -10.507 1.00 . A A . 34 ILE HD11 1 1
5 9073 1 1 33 ILE HD12 H 10.410 8.849 -9.066 1.00 . A A . 34 ILE HD12 1 1
5 9074 1 1 33 ILE HD13 H 8.703 8.404 -9.058 1.00 . A A . 34 ILE HD13 1 1
5 9075 1 1 33 ILE HG12 H 9.699 10.371 -11.051 1.00 . A A . 34 ILE HG12 1 1
5 9076 1 1 33 ILE HG13 H 9.451 10.892 -9.388 1.00 . A A . 34 ILE HG13 1 1
5 9077 1 1 33 ILE HG21 H 7.408 8.373 -11.172 1.00 . A A . 34 ILE HG21 1 1
5 9078 1 1 33 ILE HG22 H 6.120 9.485 -11.630 1.00 . A A . 34 ILE HG22 1 1
5 9079 1 1 33 ILE HG23 H 7.694 9.588 -12.416 1.00 . A A . 34 ILE HG23 1 1
5 9080 1 1 33 ILE N N 7.785 12.769 -9.850 1.00 . A A . 34 ILE N 1 1
5 9081 1 1 33 ILE O O 5.436 11.815 -12.300 1.00 . A A . 34 ILE O 1 1
5 9082 1 1 34 VAL C C 3.312 13.559 -11.158 1.00 . A A . 35 VAL C 1 1
5 9083 1 1 34 VAL CA C 3.645 12.372 -10.260 1.00 . A A . 35 VAL CA 1 1
5 9084 1 1 34 VAL CB C 2.960 12.568 -8.895 1.00 . A A . 35 VAL CB 1 1
5 9085 1 1 34 VAL CG1 C 1.464 12.774 -9.072 1.00 . A A . 35 VAL CG1 1 1
5 9086 1 1 34 VAL CG2 C 3.240 11.382 -7.984 1.00 . A A . 35 VAL CG2 1 1
5 9087 1 1 34 VAL H H 5.490 12.307 -9.225 1.00 . A A . 35 VAL H 1 1
5 9088 1 1 34 VAL HA H 3.254 11.472 -10.709 1.00 . A A . 35 VAL HA 1 1
5 9089 1 1 34 VAL HB H 3.370 13.454 -8.432 1.00 . A A . 35 VAL HB 1 1
5 9090 1 1 34 VAL HG11 H 1.142 12.296 -9.986 1.00 . A A . 35 VAL HG11 1 1
5 9091 1 1 34 VAL HG12 H 0.939 12.340 -8.233 1.00 . A A . 35 VAL HG12 1 1
5 9092 1 1 34 VAL HG13 H 1.250 13.831 -9.124 1.00 . A A . 35 VAL HG13 1 1
5 9093 1 1 34 VAL HG21 H 4.286 11.120 -8.044 1.00 . A A . 35 VAL HG21 1 1
5 9094 1 1 34 VAL HG22 H 2.991 11.644 -6.967 1.00 . A A . 35 VAL HG22 1 1
5 9095 1 1 34 VAL HG23 H 2.641 10.539 -8.296 1.00 . A A . 35 VAL HG23 1 1
5 9096 1 1 34 VAL N N 5.087 12.214 -10.113 1.00 . A A . 35 VAL N 1 1
5 9097 1 1 34 VAL O O 2.595 13.418 -12.148 1.00 . A A . 35 VAL O 1 1
5 9098 1 1 35 TRP C C 3.894 15.709 -13.056 1.00 . A A . 36 TRP C 1 1
5 9099 1 1 35 TRP CA C 3.595 15.938 -11.580 1.00 . A A . 36 TRP CA 1 1
5 9100 1 1 35 TRP CB C 4.450 17.089 -11.045 1.00 . A A . 36 TRP CB 1 1
5 9101 1 1 35 TRP CD1 C 3.054 19.214 -11.364 1.00 . A A . 36 TRP CD1 1 1
5 9102 1 1 35 TRP CD2 C 4.853 19.088 -12.691 1.00 . A A . 36 TRP CD2 1 1
5 9103 1 1 35 TRP CE2 C 4.178 20.293 -12.964 1.00 . A A . 36 TRP CE2 1 1
5 9104 1 1 35 TRP CE3 C 6.017 18.792 -13.406 1.00 . A A . 36 TRP CE3 1 1
5 9105 1 1 35 TRP CG C 4.117 18.413 -11.664 1.00 . A A . 36 TRP CG 1 1
5 9106 1 1 35 TRP CH2 C 5.771 20.883 -14.605 1.00 . A A . 36 TRP CH2 1 1
5 9107 1 1 35 TRP CZ2 C 4.629 21.199 -13.920 1.00 . A A . 36 TRP CZ2 1 1
5 9108 1 1 35 TRP CZ3 C 6.463 19.691 -14.355 1.00 . A A . 36 TRP CZ3 1 1
5 9109 1 1 35 TRP H H 4.400 14.776 -10.004 1.00 . A A . 36 TRP H 1 1
5 9110 1 1 35 TRP HA H 2.552 16.197 -11.472 1.00 . A A . 36 TRP HA 1 1
5 9111 1 1 35 TRP HB2 H 4.304 17.174 -9.979 1.00 . A A . 36 TRP HB2 1 1
5 9112 1 1 35 TRP HB3 H 5.490 16.878 -11.247 1.00 . A A . 36 TRP HB3 1 1
5 9113 1 1 35 TRP HD1 H 2.305 18.980 -10.623 1.00 . A A . 36 TRP HD1 1 1
5 9114 1 1 35 TRP HE1 H 2.427 21.076 -12.111 1.00 . A A . 36 TRP HE1 1 1
5 9115 1 1 35 TRP HE3 H 6.564 17.878 -13.227 1.00 . A A . 36 TRP HE3 1 1
5 9116 1 1 35 TRP HH2 H 6.156 21.557 -15.354 1.00 . A A . 36 TRP HH2 1 1
5 9117 1 1 35 TRP HZ2 H 4.106 22.123 -14.124 1.00 . A A . 36 TRP HZ2 1 1
5 9118 1 1 35 TRP HZ3 H 7.361 19.479 -14.917 1.00 . A A . 36 TRP HZ3 1 1
5 9119 1 1 35 TRP N N 3.836 14.727 -10.805 1.00 . A A . 36 TRP N 1 1
5 9120 1 1 35 TRP NE1 N 3.084 20.347 -12.142 1.00 . A A . 36 TRP NE1 1 1
5 9121 1 1 35 TRP O O 3.128 16.124 -13.927 1.00 . A A . 36 TRP O 1 1
5 9122 1 1 36 ALA C C 4.334 13.966 -15.436 1.00 . A A . 37 ALA C 1 1
5 9123 1 1 36 ALA CA C 5.411 14.761 -14.706 1.00 . A A . 37 ALA CA 1 1
5 9124 1 1 36 ALA CB C 6.732 14.005 -14.725 1.00 . A A . 37 ALA CB 1 1
5 9125 1 1 36 ALA H H 5.582 14.741 -12.597 1.00 . A A . 37 ALA H 1 1
5 9126 1 1 36 ALA HA H 5.556 15.703 -15.215 1.00 . A A . 37 ALA HA 1 1
5 9127 1 1 36 ALA HB1 H 6.807 13.437 -15.640 1.00 . A A . 37 ALA HB1 1 1
5 9128 1 1 36 ALA HB2 H 7.549 14.709 -14.670 1.00 . A A . 37 ALA HB2 1 1
5 9129 1 1 36 ALA HB3 H 6.775 13.335 -13.880 1.00 . A A . 37 ALA HB3 1 1
5 9130 1 1 36 ALA N N 5.012 15.047 -13.333 1.00 . A A . 37 ALA N 1 1
5 9131 1 1 36 ALA O O 3.784 14.422 -16.437 1.00 . A A . 37 ALA O 1 1
5 9132 1 1 37 ALA C C 1.674 12.619 -15.589 1.00 . A A . 38 ALA C 1 1
5 9133 1 1 37 ALA CA C 3.026 11.916 -15.533 1.00 . A A . 38 ALA CA 1 1
5 9134 1 1 37 ALA CB C 2.912 10.610 -14.760 1.00 . A A . 38 ALA CB 1 1
5 9135 1 1 37 ALA H H 4.511 12.464 -14.128 1.00 . A A . 38 ALA H 1 1
5 9136 1 1 37 ALA HA H 3.342 11.685 -16.539 1.00 . A A . 38 ALA HA 1 1
5 9137 1 1 37 ALA HB1 H 3.694 10.561 -14.018 1.00 . A A . 38 ALA HB1 1 1
5 9138 1 1 37 ALA HB2 H 1.949 10.565 -14.272 1.00 . A A . 38 ALA HB2 1 1
5 9139 1 1 37 ALA HB3 H 3.009 9.779 -15.442 1.00 . A A . 38 ALA HB3 1 1
5 9140 1 1 37 ALA N N 4.038 12.774 -14.929 1.00 . A A . 38 ALA N 1 1
5 9141 1 1 37 ALA O O 0.893 12.411 -16.517 1.00 . A A . 38 ALA O 1 1
5 9142 1 1 38 ASN C C 0.044 15.197 -15.664 1.00 . A A . 39 ASN C 1 1
5 9143 1 1 38 ASN CA C 0.144 14.186 -14.526 1.00 . A A . 39 ASN CA 1 1
5 9144 1 1 38 ASN CB C 0.014 14.901 -13.179 1.00 . A A . 39 ASN CB 1 1
5 9145 1 1 38 ASN CG C -0.529 13.993 -12.093 1.00 . A A . 39 ASN CG 1 1
5 9146 1 1 38 ASN H H 2.065 13.578 -13.878 1.00 . A A . 39 ASN H 1 1
5 9147 1 1 38 ASN HA H -0.660 13.472 -14.623 1.00 . A A . 39 ASN HA 1 1
5 9148 1 1 38 ASN HB2 H 0.987 15.256 -12.871 1.00 . A A . 39 ASN HB2 1 1
5 9149 1 1 38 ASN HB3 H -0.654 15.743 -13.288 1.00 . A A . 39 ASN HB3 1 1
5 9150 1 1 38 ASN HD21 H -1.918 15.338 -11.629 1.00 . A A . 39 ASN HD21 1 1
5 9151 1 1 38 ASN HD22 H -1.937 13.886 -10.693 1.00 . A A . 39 ASN HD22 1 1
5 9152 1 1 38 ASN N N 1.403 13.453 -14.590 1.00 . A A . 39 ASN N 1 1
5 9153 1 1 38 ASN ND2 N -1.566 14.453 -11.402 1.00 . A A . 39 ASN ND2 1 1
5 9154 1 1 38 ASN O O -0.875 15.142 -16.479 1.00 . A A . 39 ASN O 1 1
5 9155 1 1 38 ASN OD1 O -0.022 12.893 -11.876 1.00 . A A . 39 ASN OD1 1 1
5 9156 1 1 39 LYS C C 0.844 16.522 -18.131 1.00 . A A . 40 LYS C 1 1
5 9157 1 1 39 LYS CA C 1.023 17.144 -16.750 1.00 . A A . 40 LYS CA 1 1
5 9158 1 1 39 LYS CB C 2.338 17.925 -16.696 1.00 . A A . 40 LYS CB 1 1
5 9159 1 1 39 LYS CD C 1.513 20.231 -16.138 1.00 . A A . 40 LYS CD 1 1
5 9160 1 1 39 LYS CE C 1.190 21.173 -14.989 1.00 . A A . 40 LYS CE 1 1
5 9161 1 1 39 LYS CG C 2.338 19.044 -15.669 1.00 . A A . 40 LYS CG 1 1
5 9162 1 1 39 LYS H H 1.706 16.112 -15.032 1.00 . A A . 40 LYS H 1 1
5 9163 1 1 39 LYS HA H 0.203 17.822 -16.565 1.00 . A A . 40 LYS HA 1 1
5 9164 1 1 39 LYS HB2 H 3.138 17.242 -16.453 1.00 . A A . 40 LYS HB2 1 1
5 9165 1 1 39 LYS HB3 H 2.526 18.357 -17.668 1.00 . A A . 40 LYS HB3 1 1
5 9166 1 1 39 LYS HD2 H 2.071 20.774 -16.886 1.00 . A A . 40 LYS HD2 1 1
5 9167 1 1 39 LYS HD3 H 0.589 19.870 -16.566 1.00 . A A . 40 LYS HD3 1 1
5 9168 1 1 39 LYS HE2 H 0.409 20.732 -14.387 1.00 . A A . 40 LYS HE2 1 1
5 9169 1 1 39 LYS HE3 H 2.077 21.305 -14.387 1.00 . A A . 40 LYS HE3 1 1
5 9170 1 1 39 LYS HG2 H 1.922 18.673 -14.744 1.00 . A A . 40 LYS HG2 1 1
5 9171 1 1 39 LYS HG3 H 3.357 19.368 -15.504 1.00 . A A . 40 LYS HG3 1 1
5 9172 1 1 39 LYS HZ1 H -0.262 22.658 -15.212 1.00 . A A . 40 LYS HZ1 1 1
5 9173 1 1 39 LYS HZ2 H 0.818 22.555 -16.510 1.00 . A A . 40 LYS HZ2 1 1
5 9174 1 1 39 LYS HZ3 H 1.312 23.257 -15.053 1.00 . A A . 40 LYS HZ3 1 1
5 9175 1 1 39 LYS N N 0.999 16.121 -15.712 1.00 . A A . 40 LYS N 1 1
5 9176 1 1 39 LYS NZ N 0.732 22.505 -15.475 1.00 . A A . 40 LYS NZ 1 1
5 9177 1 1 39 LYS O O 0.258 17.132 -19.026 1.00 . A A . 40 LYS O 1 1
5 9178 1 1 40 LEU C C -0.210 14.315 -19.917 1.00 . A A . 41 LEU C 1 1
5 9179 1 1 40 LEU CA C 1.248 14.601 -19.570 1.00 . A A . 41 LEU CA 1 1
5 9180 1 1 40 LEU CB C 2.037 13.291 -19.516 1.00 . A A . 41 LEU CB 1 1
5 9181 1 1 40 LEU CD1 C 4.212 12.092 -19.177 1.00 . A A . 41 LEU CD1 1 1
5 9182 1 1 40 LEU CD2 C 4.057 13.946 -20.849 1.00 . A A . 41 LEU CD2 1 1
5 9183 1 1 40 LEU CG C 3.560 13.425 -19.508 1.00 . A A . 41 LEU CG 1 1
5 9184 1 1 40 LEU H H 1.808 14.871 -17.547 1.00 . A A . 41 LEU H 1 1
5 9185 1 1 40 LEU HA H 1.670 15.234 -20.335 1.00 . A A . 41 LEU HA 1 1
5 9186 1 1 40 LEU HB2 H 1.746 12.767 -18.618 1.00 . A A . 41 LEU HB2 1 1
5 9187 1 1 40 LEU HB3 H 1.760 12.704 -20.379 1.00 . A A . 41 LEU HB3 1 1
5 9188 1 1 40 LEU HD11 H 4.645 12.138 -18.190 1.00 . A A . 41 LEU HD11 1 1
5 9189 1 1 40 LEU HD12 H 4.985 11.880 -19.901 1.00 . A A . 41 LEU HD12 1 1
5 9190 1 1 40 LEU HD13 H 3.466 11.310 -19.209 1.00 . A A . 41 LEU HD13 1 1
5 9191 1 1 40 LEU HD21 H 3.332 14.634 -21.259 1.00 . A A . 41 LEU HD21 1 1
5 9192 1 1 40 LEU HD22 H 4.192 13.117 -21.528 1.00 . A A . 41 LEU HD22 1 1
5 9193 1 1 40 LEU HD23 H 5.000 14.455 -20.710 1.00 . A A . 41 LEU HD23 1 1
5 9194 1 1 40 LEU HG H 3.849 14.135 -18.745 1.00 . A A . 41 LEU HG 1 1
5 9195 1 1 40 LEU N N 1.353 15.306 -18.297 1.00 . A A . 41 LEU N 1 1
5 9196 1 1 40 LEU O O -0.747 14.861 -20.881 1.00 . A A . 41 LEU O 1 1
5 9197 1 1 41 ASP C C -3.088 14.351 -19.581 1.00 . A A . 42 ASP C 1 1
5 9198 1 1 41 ASP CA C -2.241 13.104 -19.344 1.00 . A A . 42 ASP CA 1 1
5 9199 1 1 41 ASP CB C -2.786 12.322 -18.148 1.00 . A A . 42 ASP CB 1 1
5 9200 1 1 41 ASP CG C -2.909 10.839 -18.433 1.00 . A A . 42 ASP CG 1 1
5 9201 1 1 41 ASP H H -0.362 13.058 -18.371 1.00 . A A . 42 ASP H 1 1
5 9202 1 1 41 ASP HA H -2.290 12.480 -20.222 1.00 . A A . 42 ASP HA 1 1
5 9203 1 1 41 ASP HB2 H -2.121 12.455 -17.306 1.00 . A A . 42 ASP HB2 1 1
5 9204 1 1 41 ASP HB3 H -3.764 12.704 -17.892 1.00 . A A . 42 ASP HB3 1 1
5 9205 1 1 41 ASP N N -0.845 13.460 -19.124 1.00 . A A . 42 ASP N 1 1
5 9206 1 1 41 ASP O O -3.933 14.379 -20.476 1.00 . A A . 42 ASP O 1 1
5 9207 1 1 41 ASP OD1 O -1.902 10.119 -18.269 1.00 . A A . 42 ASP OD1 1 1
5 9208 1 1 41 ASP OD2 O -4.011 10.397 -18.820 1.00 . A A . 42 ASP OD2 1 1
5 9209 1 1 42 ARG C C -3.337 17.290 -20.242 1.00 . A A . 43 ARG C 1 1
5 9210 1 1 42 ARG CA C -3.601 16.628 -18.892 1.00 . A A . 43 ARG CA 1 1
5 9211 1 1 42 ARG CB C -3.219 17.584 -17.760 1.00 . A A . 43 ARG CB 1 1
5 9212 1 1 42 ARG CD C -4.280 19.249 -16.204 1.00 . A A . 43 ARG CD 1 1
5 9213 1 1 42 ARG CG C -4.347 17.840 -16.774 1.00 . A A . 43 ARG CG 1 1
5 9214 1 1 42 ARG CZ C -4.819 18.894 -13.832 1.00 . A A . 43 ARG CZ 1 1
5 9215 1 1 42 ARG H H -2.172 15.297 -18.077 1.00 . A A . 43 ARG H 1 1
5 9216 1 1 42 ARG HA H -4.652 16.397 -18.817 1.00 . A A . 43 ARG HA 1 1
5 9217 1 1 42 ARG HB2 H -2.384 17.166 -17.217 1.00 . A A . 43 ARG HB2 1 1
5 9218 1 1 42 ARG HB3 H -2.924 18.530 -18.188 1.00 . A A . 43 ARG HB3 1 1
5 9219 1 1 42 ARG HD2 H -3.518 19.801 -16.734 1.00 . A A . 43 ARG HD2 1 1
5 9220 1 1 42 ARG HD3 H -5.237 19.726 -16.346 1.00 . A A . 43 ARG HD3 1 1
5 9221 1 1 42 ARG HE H -3.056 19.524 -14.517 1.00 . A A . 43 ARG HE 1 1
5 9222 1 1 42 ARG HG2 H -5.292 17.715 -17.281 1.00 . A A . 43 ARG HG2 1 1
5 9223 1 1 42 ARG HG3 H -4.273 17.129 -15.964 1.00 . A A . 43 ARG HG3 1 1
5 9224 1 1 42 ARG HH11 H -6.326 18.494 -15.116 1.00 . A A . 43 ARG HH11 1 1
5 9225 1 1 42 ARG HH12 H -6.694 18.247 -13.440 1.00 . A A . 43 ARG HH12 1 1
5 9226 1 1 42 ARG HH21 H -3.526 19.203 -12.309 1.00 . A A . 43 ARG HH21 1 1
5 9227 1 1 42 ARG HH22 H -5.101 18.652 -11.844 1.00 . A A . 43 ARG HH22 1 1
5 9228 1 1 42 ARG N N -2.858 15.379 -18.771 1.00 . A A . 43 ARG N 1 1
5 9229 1 1 42 ARG NE N -3.958 19.248 -14.779 1.00 . A A . 43 ARG NE 1 1
5 9230 1 1 42 ARG NH1 N -6.048 18.514 -14.155 1.00 . A A . 43 ARG NH1 1 1
5 9231 1 1 42 ARG NH2 N -4.452 18.918 -12.557 1.00 . A A . 43 ARG NH2 1 1
5 9232 1 1 42 ARG O O -4.245 17.435 -21.061 1.00 . A A . 43 ARG O 1 1
5 9233 1 1 43 PHE C C -2.225 17.551 -22.915 1.00 . A A . 44 PHE C 1 1
5 9234 1 1 43 PHE CA C -1.707 18.337 -21.714 1.00 . A A . 44 PHE CA 1 1
5 9235 1 1 43 PHE CB C -0.185 18.472 -21.798 1.00 . A A . 44 PHE CB 1 1
5 9236 1 1 43 PHE CD1 C -0.188 20.922 -21.256 1.00 . A A . 44 PHE CD1 1 1
5 9237 1 1 43 PHE CD2 C 1.395 19.520 -20.155 1.00 . A A . 44 PHE CD2 1 1
5 9238 1 1 43 PHE CE1 C 0.306 22.019 -20.574 1.00 . A A . 44 PHE CE1 1 1
5 9239 1 1 43 PHE CE2 C 1.892 20.612 -19.469 1.00 . A A . 44 PHE CE2 1 1
5 9240 1 1 43 PHE CG C 0.352 19.662 -21.055 1.00 . A A . 44 PHE CG 1 1
5 9241 1 1 43 PHE CZ C 1.346 21.863 -19.679 1.00 . A A . 44 PHE CZ 1 1
5 9242 1 1 43 PHE H H -1.410 17.544 -19.773 1.00 . A A . 44 PHE H 1 1
5 9243 1 1 43 PHE HA H -2.149 19.321 -21.726 1.00 . A A . 44 PHE HA 1 1
5 9244 1 1 43 PHE HB2 H 0.271 17.587 -21.381 1.00 . A A . 44 PHE HB2 1 1
5 9245 1 1 43 PHE HB3 H 0.104 18.568 -22.833 1.00 . A A . 44 PHE HB3 1 1
5 9246 1 1 43 PHE HD1 H -1.001 21.045 -21.956 1.00 . A A . 44 PHE HD1 1 1
5 9247 1 1 43 PHE HD2 H 1.824 18.541 -19.989 1.00 . A A . 44 PHE HD2 1 1
5 9248 1 1 43 PHE HE1 H -0.124 22.996 -20.739 1.00 . A A . 44 PHE HE1 1 1
5 9249 1 1 43 PHE HE2 H 2.705 20.487 -18.770 1.00 . A A . 44 PHE HE2 1 1
5 9250 1 1 43 PHE HZ H 1.733 22.718 -19.145 1.00 . A A . 44 PHE HZ 1 1
5 9251 1 1 43 PHE N N -2.089 17.689 -20.465 1.00 . A A . 44 PHE N 1 1
5 9252 1 1 43 PHE O O -2.748 18.126 -23.869 1.00 . A A . 44 PHE O 1 1
5 9253 1 1 44 GLY C C -1.676 14.146 -24.120 1.00 . A A . 45 GLY C 1 1
5 9254 1 1 44 GLY CA C -2.531 15.387 -23.950 1.00 . A A . 45 GLY CA 1 1
5 9255 1 1 44 GLY H H -1.650 15.826 -22.076 1.00 . A A . 45 GLY H 1 1
5 9256 1 1 44 GLY HA2 H -3.549 15.086 -23.755 1.00 . A A . 45 GLY HA2 1 1
5 9257 1 1 44 GLY HA3 H -2.504 15.956 -24.868 1.00 . A A . 45 GLY HA3 1 1
5 9258 1 1 44 GLY N N -2.075 16.230 -22.861 1.00 . A A . 45 GLY N 1 1
5 9259 1 1 44 GLY O O -2.100 13.171 -24.742 1.00 . A A . 45 GLY O 1 1
5 9260 1 1 45 LEU C C 0.088 11.971 -22.647 1.00 . A A . 46 LEU C 1 1
5 9261 1 1 45 LEU CA C 0.449 13.051 -23.662 1.00 . A A . 46 LEU CA 1 1
5 9262 1 1 45 LEU CB C 1.888 13.518 -23.436 1.00 . A A . 46 LEU CB 1 1
5 9263 1 1 45 LEU CD1 C 3.575 15.189 -24.238 1.00 . A A . 46 LEU CD1 1 1
5 9264 1 1 45 LEU CD2 C 3.336 12.995 -25.415 1.00 . A A . 46 LEU CD2 1 1
5 9265 1 1 45 LEU CG C 2.606 14.094 -24.657 1.00 . A A . 46 LEU CG 1 1
5 9266 1 1 45 LEU H H -0.187 14.986 -23.084 1.00 . A A . 46 LEU H 1 1
5 9267 1 1 45 LEU HA H 0.364 12.639 -24.655 1.00 . A A . 46 LEU HA 1 1
5 9268 1 1 45 LEU HB2 H 1.873 14.280 -22.671 1.00 . A A . 46 LEU HB2 1 1
5 9269 1 1 45 LEU HB3 H 2.459 12.670 -23.084 1.00 . A A . 46 LEU HB3 1 1
5 9270 1 1 45 LEU HD11 H 3.325 15.531 -23.246 1.00 . A A . 46 LEU HD11 1 1
5 9271 1 1 45 LEU HD12 H 3.508 16.014 -24.932 1.00 . A A . 46 LEU HD12 1 1
5 9272 1 1 45 LEU HD13 H 4.583 14.799 -24.242 1.00 . A A . 46 LEU HD13 1 1
5 9273 1 1 45 LEU HD21 H 4.311 12.843 -24.979 1.00 . A A . 46 LEU HD21 1 1
5 9274 1 1 45 LEU HD22 H 3.444 13.283 -26.451 1.00 . A A . 46 LEU HD22 1 1
5 9275 1 1 45 LEU HD23 H 2.767 12.078 -25.354 1.00 . A A . 46 LEU HD23 1 1
5 9276 1 1 45 LEU HG H 1.875 14.533 -25.323 1.00 . A A . 46 LEU HG 1 1
5 9277 1 1 45 LEU N N -0.469 14.181 -23.567 1.00 . A A . 46 LEU N 1 1
5 9278 1 1 45 LEU O O -0.541 12.248 -21.627 1.00 . A A . 46 LEU O 1 1
5 9279 1 1 46 ALA C C 1.436 9.271 -21.202 1.00 . A A . 47 ALA C 1 1
5 9280 1 1 46 ALA CA C 0.215 9.616 -22.047 1.00 . A A . 47 ALA CA 1 1
5 9281 1 1 46 ALA CB C -0.231 8.404 -22.851 1.00 . A A . 47 ALA CB 1 1
5 9282 1 1 46 ALA H H 0.990 10.579 -23.765 1.00 . A A . 47 ALA H 1 1
5 9283 1 1 46 ALA HA H -0.596 9.901 -21.392 1.00 . A A . 47 ALA HA 1 1
5 9284 1 1 46 ALA HB1 H 0.632 7.818 -23.127 1.00 . A A . 47 ALA HB1 1 1
5 9285 1 1 46 ALA HB2 H -0.900 7.802 -22.252 1.00 . A A . 47 ALA HB2 1 1
5 9286 1 1 46 ALA HB3 H -0.744 8.733 -23.743 1.00 . A A . 47 ALA HB3 1 1
5 9287 1 1 46 ALA N N 0.492 10.738 -22.935 1.00 . A A . 47 ALA N 1 1
5 9288 1 1 46 ALA O O 2.500 9.868 -21.360 1.00 . A A . 47 ALA O 1 1
5 9289 1 1 47 GLU C C 3.145 6.730 -20.055 1.00 . A A . 48 GLU C 1 1
5 9290 1 1 47 GLU CA C 2.364 7.883 -19.431 1.00 . A A . 48 GLU CA 1 1
5 9291 1 1 47 GLU CB C 1.819 7.463 -18.064 1.00 . A A . 48 GLU CB 1 1
5 9292 1 1 47 GLU CD C 0.752 5.515 -16.861 1.00 . A A . 48 GLU CD 1 1
5 9293 1 1 47 GLU CG C 0.801 6.338 -18.133 1.00 . A A . 48 GLU CG 1 1
5 9294 1 1 47 GLU H H 0.402 7.866 -20.224 1.00 . A A . 48 GLU H 1 1
5 9295 1 1 47 GLU HA H 3.029 8.723 -19.301 1.00 . A A . 48 GLU HA 1 1
5 9296 1 1 47 GLU HB2 H 2.644 7.138 -17.446 1.00 . A A . 48 GLU HB2 1 1
5 9297 1 1 47 GLU HB3 H 1.350 8.318 -17.599 1.00 . A A . 48 GLU HB3 1 1
5 9298 1 1 47 GLU HG2 H -0.176 6.765 -18.305 1.00 . A A . 48 GLU HG2 1 1
5 9299 1 1 47 GLU HG3 H 1.058 5.688 -18.956 1.00 . A A . 48 GLU HG3 1 1
5 9300 1 1 47 GLU N N 1.275 8.305 -20.303 1.00 . A A . 48 GLU N 1 1
5 9301 1 1 47 GLU O O 3.919 6.053 -19.379 1.00 . A A . 48 GLU O 1 1
5 9302 1 1 47 GLU OE1 O 0.486 6.095 -15.788 1.00 . A A . 48 GLU OE1 1 1
5 9303 1 1 47 GLU OE2 O 0.983 4.289 -16.939 1.00 . A A . 48 GLU OE2 1 1
5 9304 1 1 48 SER C C 5.047 5.839 -22.409 1.00 . A A . 49 SER C 1 1
5 9305 1 1 48 SER CA C 3.616 5.441 -22.065 1.00 . A A . 49 SER CA 1 1
5 9306 1 1 48 SER CB C 2.852 5.087 -23.343 1.00 . A A . 49 SER CB 1 1
5 9307 1 1 48 SER H H 2.306 7.088 -21.835 1.00 . A A . 49 SER H 1 1
5 9308 1 1 48 SER HA H 3.640 4.575 -21.420 1.00 . A A . 49 SER HA 1 1
5 9309 1 1 48 SER HB2 H 1.837 4.820 -23.091 1.00 . A A . 49 SER HB2 1 1
5 9310 1 1 48 SER HB3 H 2.846 5.942 -24.003 1.00 . A A . 49 SER HB3 1 1
5 9311 1 1 48 SER HG H 3.843 3.397 -23.368 1.00 . A A . 49 SER HG 1 1
5 9312 1 1 48 SER N N 2.935 6.514 -21.350 1.00 . A A . 49 SER N 1 1
5 9313 1 1 48 SER O O 5.834 5.022 -22.888 1.00 . A A . 49 SER O 1 1
5 9314 1 1 48 SER OG O 3.458 3.995 -24.014 1.00 . A A . 49 SER OG 1 1
5 9315 1 1 49 LEU C C 7.503 7.823 -21.153 1.00 . A A . 50 LEU C 1 1
5 9316 1 1 49 LEU CA C 6.717 7.611 -22.443 1.00 . A A . 50 LEU CA 1 1
5 9317 1 1 49 LEU CB C 6.630 8.925 -23.221 1.00 . A A . 50 LEU CB 1 1
5 9318 1 1 49 LEU CD1 C 5.333 10.384 -24.794 1.00 . A A . 50 LEU CD1 1 1
5 9319 1 1 49 LEU CD2 C 6.180 8.161 -25.566 1.00 . A A . 50 LEU CD2 1 1
5 9320 1 1 49 LEU CG C 5.637 8.951 -24.385 1.00 . A A . 50 LEU CG 1 1
5 9321 1 1 49 LEU H H 4.710 7.706 -21.778 1.00 . A A . 50 LEU H 1 1
5 9322 1 1 49 LEU HA H 7.230 6.878 -23.046 1.00 . A A . 50 LEU HA 1 1
5 9323 1 1 49 LEU HB2 H 6.347 9.702 -22.528 1.00 . A A . 50 LEU HB2 1 1
5 9324 1 1 49 LEU HB3 H 7.612 9.139 -23.618 1.00 . A A . 50 LEU HB3 1 1
5 9325 1 1 49 LEU HD11 H 6.113 10.747 -25.444 1.00 . A A . 50 LEU HD11 1 1
5 9326 1 1 49 LEU HD12 H 5.280 11.006 -23.913 1.00 . A A . 50 LEU HD12 1 1
5 9327 1 1 49 LEU HD13 H 4.386 10.416 -25.313 1.00 . A A . 50 LEU HD13 1 1
5 9328 1 1 49 LEU HD21 H 5.387 7.984 -26.276 1.00 . A A . 50 LEU HD21 1 1
5 9329 1 1 49 LEU HD22 H 6.570 7.216 -25.218 1.00 . A A . 50 LEU HD22 1 1
5 9330 1 1 49 LEU HD23 H 6.971 8.722 -26.042 1.00 . A A . 50 LEU HD23 1 1
5 9331 1 1 49 LEU HG H 4.711 8.490 -24.070 1.00 . A A . 50 LEU HG 1 1
5 9332 1 1 49 LEU N N 5.380 7.101 -22.160 1.00 . A A . 50 LEU N 1 1
5 9333 1 1 49 LEU O O 8.341 8.720 -21.064 1.00 . A A . 50 LEU O 1 1
5 9334 1 1 50 LEU C C 8.535 5.746 -18.486 1.00 . A A . 51 LEU C 1 1
5 9335 1 1 50 LEU CA C 7.910 7.083 -18.870 1.00 . A A . 51 LEU CA 1 1
5 9336 1 1 50 LEU CB C 6.933 7.532 -17.782 1.00 . A A . 51 LEU CB 1 1
5 9337 1 1 50 LEU CD1 C 5.354 9.256 -16.877 1.00 . A A . 51 LEU CD1 1 1
5 9338 1 1 50 LEU CD2 C 7.706 9.893 -17.442 1.00 . A A . 51 LEU CD2 1 1
5 9339 1 1 50 LEU CG C 6.526 9.006 -17.813 1.00 . A A . 51 LEU CG 1 1
5 9340 1 1 50 LEU H H 6.549 6.294 -20.286 1.00 . A A . 51 LEU H 1 1
5 9341 1 1 50 LEU HA H 8.695 7.819 -18.964 1.00 . A A . 51 LEU HA 1 1
5 9342 1 1 50 LEU HB2 H 6.035 6.940 -17.878 1.00 . A A . 51 LEU HB2 1 1
5 9343 1 1 50 LEU HB3 H 7.391 7.335 -16.824 1.00 . A A . 51 LEU HB3 1 1
5 9344 1 1 50 LEU HD11 H 4.476 8.758 -17.259 1.00 . A A . 51 LEU HD11 1 1
5 9345 1 1 50 LEU HD12 H 5.165 10.317 -16.812 1.00 . A A . 51 LEU HD12 1 1
5 9346 1 1 50 LEU HD13 H 5.589 8.871 -15.895 1.00 . A A . 51 LEU HD13 1 1
5 9347 1 1 50 LEU HD21 H 8.325 10.052 -18.312 1.00 . A A . 51 LEU HD21 1 1
5 9348 1 1 50 LEU HD22 H 8.288 9.412 -16.668 1.00 . A A . 51 LEU HD22 1 1
5 9349 1 1 50 LEU HD23 H 7.341 10.844 -17.080 1.00 . A A . 51 LEU HD23 1 1
5 9350 1 1 50 LEU HG H 6.214 9.266 -18.815 1.00 . A A . 51 LEU HG 1 1
5 9351 1 1 50 LEU N N 7.228 6.989 -20.155 1.00 . A A . 51 LEU N 1 1
5 9352 1 1 50 LEU O O 9.580 5.701 -17.838 1.00 . A A . 51 LEU O 1 1
5 9353 1 1 51 GLU C C 9.559 2.958 -19.494 1.00 . A A . 52 GLU C 1 1
5 9354 1 1 51 GLU CA C 8.382 3.318 -18.593 1.00 . A A . 52 GLU CA 1 1
5 9355 1 1 51 GLU CB C 7.263 2.288 -18.760 1.00 . A A . 52 GLU CB 1 1
5 9356 1 1 51 GLU CD C 4.940 1.651 -18.000 1.00 . A A . 52 GLU CD 1 1
5 9357 1 1 51 GLU CG C 5.905 2.785 -18.294 1.00 . A A . 52 GLU CG 1 1
5 9358 1 1 51 GLU H H 7.059 4.758 -19.406 1.00 . A A . 52 GLU H 1 1
5 9359 1 1 51 GLU HA H 8.715 3.310 -17.566 1.00 . A A . 52 GLU HA 1 1
5 9360 1 1 51 GLU HB2 H 7.188 2.023 -19.805 1.00 . A A . 52 GLU HB2 1 1
5 9361 1 1 51 GLU HB3 H 7.516 1.406 -18.192 1.00 . A A . 52 GLU HB3 1 1
5 9362 1 1 51 GLU HG2 H 6.037 3.367 -17.394 1.00 . A A . 52 GLU HG2 1 1
5 9363 1 1 51 GLU HG3 H 5.479 3.408 -19.066 1.00 . A A . 52 GLU HG3 1 1
5 9364 1 1 51 GLU N N 7.888 4.657 -18.893 1.00 . A A . 52 GLU N 1 1
5 9365 1 1 51 GLU O O 10.601 2.503 -19.020 1.00 . A A . 52 GLU O 1 1
5 9366 1 1 51 GLU OE1 O 5.364 0.479 -18.065 1.00 . A A . 52 GLU OE1 1 1
5 9367 1 1 51 GLU OE2 O 3.762 1.939 -17.703 1.00 . A A . 52 GLU OE2 1 1
5 9368 1 1 52 SER C C 11.253 4.102 -22.089 1.00 . A A . 53 SER C 1 1
5 9369 1 1 52 SER CA C 10.432 2.858 -21.764 1.00 . A A . 53 SER CA 1 1
5 9370 1 1 52 SER CB C 9.818 2.290 -23.045 1.00 . A A . 53 SER CB 1 1
5 9371 1 1 52 SER H H 8.533 3.530 -21.111 1.00 . A A . 53 SER H 1 1
5 9372 1 1 52 SER HA H 11.081 2.116 -21.326 1.00 . A A . 53 SER HA 1 1
5 9373 1 1 52 SER HB2 H 10.366 1.409 -23.343 1.00 . A A . 53 SER HB2 1 1
5 9374 1 1 52 SER HB3 H 8.787 2.027 -22.861 1.00 . A A . 53 SER HB3 1 1
5 9375 1 1 52 SER HG H 10.039 2.784 -24.928 1.00 . A A . 53 SER HG 1 1
5 9376 1 1 52 SER N N 9.386 3.165 -20.795 1.00 . A A . 53 SER N 1 1
5 9377 1 1 52 SER O O 10.705 5.165 -22.379 1.00 . A A . 53 SER O 1 1
5 9378 1 1 52 SER OG O 9.869 3.236 -24.099 1.00 . A A . 53 SER OG 1 1
5 9379 1 1 53 LYS C C 13.222 5.625 -23.726 1.00 . A A . 54 LYS C 1 1
5 9380 1 1 53 LYS CA C 13.474 5.071 -22.327 1.00 . A A . 54 LYS CA 1 1
5 9381 1 1 53 LYS CB C 14.931 4.619 -22.201 1.00 . A A . 54 LYS CB 1 1
5 9382 1 1 53 LYS CD C 16.718 3.032 -22.974 1.00 . A A . 54 LYS CD 1 1
5 9383 1 1 53 LYS CE C 16.581 1.698 -22.256 1.00 . A A . 54 LYS CE 1 1
5 9384 1 1 53 LYS CG C 15.360 3.641 -23.281 1.00 . A A . 54 LYS CG 1 1
5 9385 1 1 53 LYS H H 12.953 3.088 -21.801 1.00 . A A . 54 LYS H 1 1
5 9386 1 1 53 LYS HA H 13.284 5.849 -21.604 1.00 . A A . 54 LYS HA 1 1
5 9387 1 1 53 LYS HB2 H 15.571 5.488 -22.256 1.00 . A A . 54 LYS HB2 1 1
5 9388 1 1 53 LYS HB3 H 15.065 4.144 -21.240 1.00 . A A . 54 LYS HB3 1 1
5 9389 1 1 53 LYS HD2 H 17.251 2.876 -23.901 1.00 . A A . 54 LYS HD2 1 1
5 9390 1 1 53 LYS HD3 H 17.275 3.714 -22.347 1.00 . A A . 54 LYS HD3 1 1
5 9391 1 1 53 LYS HE2 H 17.354 1.627 -21.507 1.00 . A A . 54 LYS HE2 1 1
5 9392 1 1 53 LYS HE3 H 15.613 1.659 -21.779 1.00 . A A . 54 LYS HE3 1 1
5 9393 1 1 53 LYS HG2 H 14.629 2.849 -23.348 1.00 . A A . 54 LYS HG2 1 1
5 9394 1 1 53 LYS HG3 H 15.415 4.163 -24.226 1.00 . A A . 54 LYS HG3 1 1
5 9395 1 1 53 LYS HZ1 H 17.492 -0.067 -22.901 1.00 . A A . 54 LYS HZ1 1 1
5 9396 1 1 53 LYS HZ2 H 16.889 0.893 -24.158 1.00 . A A . 54 LYS HZ2 1 1
5 9397 1 1 53 LYS HZ3 H 15.828 -0.008 -23.197 1.00 . A A . 54 LYS HZ3 1 1
5 9398 1 1 53 LYS N N 12.574 3.961 -22.038 1.00 . A A . 54 LYS N 1 1
5 9399 1 1 53 LYS NZ N 16.706 0.548 -23.194 1.00 . A A . 54 LYS NZ 1 1
5 9400 1 1 53 LYS O O 13.320 6.831 -23.951 1.00 . A A . 54 LYS O 1 1
5 9401 1 1 54 GLU C C 11.434 6.087 -26.104 1.00 . A A . 55 GLU C 1 1
5 9402 1 1 54 GLU CA C 12.629 5.140 -26.036 1.00 . A A . 55 GLU CA 1 1
5 9403 1 1 54 GLU CB C 12.370 3.911 -26.909 1.00 . A A . 55 GLU CB 1 1
5 9404 1 1 54 GLU CD C 12.178 3.008 -29.261 1.00 . A A . 55 GLU CD 1 1
5 9405 1 1 54 GLU CG C 12.160 4.241 -28.377 1.00 . A A . 55 GLU CG 1 1
5 9406 1 1 54 GLU H H 12.834 3.790 -24.418 1.00 . A A . 55 GLU H 1 1
5 9407 1 1 54 GLU HA H 13.503 5.655 -26.405 1.00 . A A . 55 GLU HA 1 1
5 9408 1 1 54 GLU HB2 H 13.215 3.243 -26.829 1.00 . A A . 55 GLU HB2 1 1
5 9409 1 1 54 GLU HB3 H 11.488 3.406 -26.546 1.00 . A A . 55 GLU HB3 1 1
5 9410 1 1 54 GLU HG2 H 11.205 4.732 -28.489 1.00 . A A . 55 GLU HG2 1 1
5 9411 1 1 54 GLU HG3 H 12.946 4.909 -28.699 1.00 . A A . 55 GLU HG3 1 1
5 9412 1 1 54 GLU N N 12.896 4.737 -24.660 1.00 . A A . 55 GLU N 1 1
5 9413 1 1 54 GLU O O 11.405 7.010 -26.917 1.00 . A A . 55 GLU O 1 1
5 9414 1 1 54 GLU OE1 O 12.063 1.890 -28.719 1.00 . A A . 55 GLU OE1 1 1
5 9415 1 1 54 GLU OE2 O 12.307 3.164 -30.493 1.00 . A A . 55 GLU OE2 1 1
5 9416 1 1 55 GLY C C 9.560 8.095 -24.735 1.00 . A A . 56 GLY C 1 1
5 9417 1 1 55 GLY CA C 9.266 6.689 -25.221 1.00 . A A . 56 GLY CA 1 1
5 9418 1 1 55 GLY H H 10.528 5.101 -24.616 1.00 . A A . 56 GLY H 1 1
5 9419 1 1 55 GLY HA2 H 8.858 6.743 -26.219 1.00 . A A . 56 GLY HA2 1 1
5 9420 1 1 55 GLY HA3 H 8.533 6.241 -24.566 1.00 . A A . 56 GLY HA3 1 1
5 9421 1 1 55 GLY N N 10.450 5.851 -25.242 1.00 . A A . 56 GLY N 1 1
5 9422 1 1 55 GLY O O 9.121 9.074 -25.342 1.00 . A A . 56 GLY O 1 1
5 9423 1 1 56 CYS C C 11.299 10.391 -24.118 1.00 . A A . 57 CYS C 1 1
5 9424 1 1 56 CYS CA C 10.651 9.493 -23.069 1.00 . A A . 57 CYS CA 1 1
5 9425 1 1 56 CYS CB C 11.596 9.314 -21.880 1.00 . A A . 57 CYS CB 1 1
5 9426 1 1 56 CYS H H 10.621 7.381 -23.198 1.00 . A A . 57 CYS H 1 1
5 9427 1 1 56 CYS HA H 9.740 9.961 -22.727 1.00 . A A . 57 CYS HA 1 1
5 9428 1 1 56 CYS HB2 H 11.723 8.259 -21.687 1.00 . A A . 57 CYS HB2 1 1
5 9429 1 1 56 CYS HB3 H 12.554 9.748 -22.124 1.00 . A A . 57 CYS HB3 1 1
5 9430 1 1 56 CYS HG H 11.761 11.155 -20.123 1.00 . A A . 57 CYS HG 1 1
5 9431 1 1 56 CYS N N 10.301 8.197 -23.638 1.00 . A A . 57 CYS N 1 1
5 9432 1 1 56 CYS O O 11.077 11.601 -24.135 1.00 . A A . 57 CYS O 1 1
5 9433 1 1 56 CYS SG S 11.014 10.085 -20.352 1.00 . A A . 57 CYS SG 1 1
5 9434 1 1 57 GLN C C 11.776 11.216 -26.965 1.00 . A A . 58 GLN C 1 1
5 9435 1 1 57 GLN CA C 12.781 10.535 -26.043 1.00 . A A . 58 GLN CA 1 1
5 9436 1 1 57 GLN CB C 13.686 9.604 -26.852 1.00 . A A . 58 GLN CB 1 1
5 9437 1 1 57 GLN CD C 15.284 11.212 -27.967 1.00 . A A . 58 GLN CD 1 1
5 9438 1 1 57 GLN CG C 15.122 10.093 -26.958 1.00 . A A . 58 GLN CG 1 1
5 9439 1 1 57 GLN H H 12.235 8.821 -24.926 1.00 . A A . 58 GLN H 1 1
5 9440 1 1 57 GLN HA H 13.389 11.292 -25.571 1.00 . A A . 58 GLN HA 1 1
5 9441 1 1 57 GLN HB2 H 13.694 8.631 -26.384 1.00 . A A . 58 GLN HB2 1 1
5 9442 1 1 57 GLN HB3 H 13.286 9.511 -27.851 1.00 . A A . 58 GLN HB3 1 1
5 9443 1 1 57 GLN HE21 H 15.905 9.916 -29.342 1.00 . A A . 58 GLN HE21 1 1
5 9444 1 1 57 GLN HE22 H 15.832 11.567 -29.845 1.00 . A A . 58 GLN HE22 1 1
5 9445 1 1 57 GLN HG2 H 15.438 10.453 -25.991 1.00 . A A . 58 GLN HG2 1 1
5 9446 1 1 57 GLN HG3 H 15.749 9.265 -27.256 1.00 . A A . 58 GLN HG3 1 1
5 9447 1 1 57 GLN N N 12.099 9.788 -24.991 1.00 . A A . 58 GLN N 1 1
5 9448 1 1 57 GLN NE2 N 15.718 10.864 -29.174 1.00 . A A . 58 GLN NE2 1 1
5 9449 1 1 57 GLN O O 12.118 12.148 -27.694 1.00 . A A . 58 GLN O 1 1
5 9450 1 1 57 GLN OE1 O 15.023 12.378 -27.668 1.00 . A A . 58 GLN OE1 1 1
5 9451 1 1 58 LYS C C 8.907 12.574 -27.134 1.00 . A A . 59 LYS C 1 1
5 9452 1 1 58 LYS CA C 9.479 11.308 -27.764 1.00 . A A . 59 LYS CA 1 1
5 9453 1 1 58 LYS CB C 8.362 10.281 -27.973 1.00 . A A . 59 LYS CB 1 1
5 9454 1 1 58 LYS CD C 6.736 9.205 -29.555 1.00 . A A . 59 LYS CD 1 1
5 9455 1 1 58 LYS CE C 5.424 9.945 -29.773 1.00 . A A . 59 LYS CE 1 1
5 9456 1 1 58 LYS CG C 7.902 10.169 -29.415 1.00 . A A . 59 LYS CG 1 1
5 9457 1 1 58 LYS H H 10.322 9.999 -26.330 1.00 . A A . 59 LYS H 1 1
5 9458 1 1 58 LYS HA H 9.909 11.559 -28.721 1.00 . A A . 59 LYS HA 1 1
5 9459 1 1 58 LYS HB2 H 8.717 9.312 -27.654 1.00 . A A . 59 LYS HB2 1 1
5 9460 1 1 58 LYS HB3 H 7.514 10.562 -27.366 1.00 . A A . 59 LYS HB3 1 1
5 9461 1 1 58 LYS HD2 H 6.915 8.557 -30.400 1.00 . A A . 59 LYS HD2 1 1
5 9462 1 1 58 LYS HD3 H 6.659 8.614 -28.654 1.00 . A A . 59 LYS HD3 1 1
5 9463 1 1 58 LYS HE2 H 4.608 9.286 -29.520 1.00 . A A . 59 LYS HE2 1 1
5 9464 1 1 58 LYS HE3 H 5.403 10.810 -29.127 1.00 . A A . 59 LYS HE3 1 1
5 9465 1 1 58 LYS HG2 H 7.592 11.144 -29.762 1.00 . A A . 59 LYS HG2 1 1
5 9466 1 1 58 LYS HG3 H 8.725 9.814 -30.020 1.00 . A A . 59 LYS HG3 1 1
5 9467 1 1 58 LYS HZ1 H 4.437 11.010 -31.275 1.00 . A A . 59 LYS HZ1 1 1
5 9468 1 1 58 LYS HZ2 H 5.141 9.567 -31.808 1.00 . A A . 59 LYS HZ2 1 1
5 9469 1 1 58 LYS HZ3 H 6.111 10.915 -31.491 1.00 . A A . 59 LYS HZ3 1 1
5 9470 1 1 58 LYS N N 10.535 10.744 -26.931 1.00 . A A . 59 LYS N 1 1
5 9471 1 1 58 LYS NZ N 5.267 10.391 -31.185 1.00 . A A . 59 LYS NZ 1 1
5 9472 1 1 58 LYS O O 8.248 13.369 -27.806 1.00 . A A . 59 LYS O 1 1
5 9473 1 1 59 ILE C C 9.668 15.082 -25.222 1.00 . A A . 60 ILE C 1 1
5 9474 1 1 59 ILE CA C 8.676 13.927 -25.125 1.00 . A A . 60 ILE CA 1 1
5 9475 1 1 59 ILE CB C 8.418 13.610 -23.641 1.00 . A A . 60 ILE CB 1 1
5 9476 1 1 59 ILE CD1 C 6.851 12.372 -22.062 1.00 . A A . 60 ILE CD1 1 1
5 9477 1 1 59 ILE CG1 C 7.210 12.681 -23.499 1.00 . A A . 60 ILE CG1 1 1
5 9478 1 1 59 ILE CG2 C 8.200 14.894 -22.854 1.00 . A A . 60 ILE CG2 1 1
5 9479 1 1 59 ILE H H 9.694 12.087 -25.363 1.00 . A A . 60 ILE H 1 1
5 9480 1 1 59 ILE HA H 7.742 14.230 -25.577 1.00 . A A . 60 ILE HA 1 1
5 9481 1 1 59 ILE HB H 9.291 13.117 -23.244 1.00 . A A . 60 ILE HB 1 1
5 9482 1 1 59 ILE HD11 H 6.439 13.256 -21.596 1.00 . A A . 60 ILE HD11 1 1
5 9483 1 1 59 ILE HD12 H 6.120 11.578 -22.036 1.00 . A A . 60 ILE HD12 1 1
5 9484 1 1 59 ILE HD13 H 7.737 12.065 -21.527 1.00 . A A . 60 ILE HD13 1 1
5 9485 1 1 59 ILE HG12 H 6.352 13.142 -23.962 1.00 . A A . 60 ILE HG12 1 1
5 9486 1 1 59 ILE HG13 H 7.424 11.746 -23.997 1.00 . A A . 60 ILE HG13 1 1
5 9487 1 1 59 ILE HG21 H 7.965 14.653 -21.829 1.00 . A A . 60 ILE HG21 1 1
5 9488 1 1 59 ILE HG22 H 9.099 15.491 -22.886 1.00 . A A . 60 ILE HG22 1 1
5 9489 1 1 59 ILE HG23 H 7.384 15.449 -23.291 1.00 . A A . 60 ILE HG23 1 1
5 9490 1 1 59 ILE N N 9.164 12.756 -25.844 1.00 . A A . 60 ILE N 1 1
5 9491 1 1 59 ILE O O 9.306 16.194 -25.608 1.00 . A A . 60 ILE O 1 1
5 9492 1 1 60 LEU C C 12.143 16.359 -26.337 1.00 . A A . 61 LEU C 1 1
5 9493 1 1 60 LEU CA C 11.965 15.827 -24.917 1.00 . A A . 61 LEU CA 1 1
5 9494 1 1 60 LEU CB C 13.287 15.252 -24.407 1.00 . A A . 61 LEU CB 1 1
5 9495 1 1 60 LEU CD1 C 14.591 14.058 -22.630 1.00 . A A . 61 LEU CD1 1 1
5 9496 1 1 60 LEU CD2 C 13.143 16.005 -22.020 1.00 . A A . 61 LEU CD2 1 1
5 9497 1 1 60 LEU CG C 13.305 14.807 -22.945 1.00 . A A . 61 LEU CG 1 1
5 9498 1 1 60 LEU H H 11.147 13.906 -24.570 1.00 . A A . 61 LEU H 1 1
5 9499 1 1 60 LEU HA H 11.664 16.642 -24.276 1.00 . A A . 61 LEU HA 1 1
5 9500 1 1 60 LEU HB2 H 13.532 14.395 -25.016 1.00 . A A . 61 LEU HB2 1 1
5 9501 1 1 60 LEU HB3 H 14.047 16.010 -24.532 1.00 . A A . 61 LEU HB3 1 1
5 9502 1 1 60 LEU HD11 H 15.414 14.755 -22.594 1.00 . A A . 61 LEU HD11 1 1
5 9503 1 1 60 LEU HD12 H 14.776 13.322 -23.398 1.00 . A A . 61 LEU HD12 1 1
5 9504 1 1 60 LEU HD13 H 14.495 13.563 -21.674 1.00 . A A . 61 LEU HD13 1 1
5 9505 1 1 60 LEU HD21 H 13.276 15.690 -20.996 1.00 . A A . 61 LEU HD21 1 1
5 9506 1 1 60 LEU HD22 H 12.156 16.424 -22.143 1.00 . A A . 61 LEU HD22 1 1
5 9507 1 1 60 LEU HD23 H 13.884 16.752 -22.267 1.00 . A A . 61 LEU HD23 1 1
5 9508 1 1 60 LEU HG H 12.476 14.135 -22.769 1.00 . A A . 61 LEU HG 1 1
5 9509 1 1 60 LEU N N 10.919 14.811 -24.870 1.00 . A A . 61 LEU N 1 1
5 9510 1 1 60 LEU O O 12.499 17.521 -26.536 1.00 . A A . 61 LEU O 1 1
5 9511 1 1 61 THR C C 10.973 16.922 -29.107 1.00 . A A . 62 THR C 1 1
5 9512 1 1 61 THR CA C 12.021 15.884 -28.721 1.00 . A A . 62 THR CA 1 1
5 9513 1 1 61 THR CB C 11.887 14.665 -29.651 1.00 . A A . 62 THR CB 1 1
5 9514 1 1 61 THR CG2 C 10.425 14.296 -29.853 1.00 . A A . 62 THR CG2 1 1
5 9515 1 1 61 THR H H 11.609 14.589 -27.098 1.00 . A A . 62 THR H 1 1
5 9516 1 1 61 THR HA H 13.003 16.311 -28.859 1.00 . A A . 62 THR HA 1 1
5 9517 1 1 61 THR HB H 12.395 13.827 -29.196 1.00 . A A . 62 THR HB 1 1
5 9518 1 1 61 THR HG1 H 12.179 14.315 -31.570 1.00 . A A . 62 THR HG1 1 1
5 9519 1 1 61 THR HG21 H 9.895 14.399 -28.917 1.00 . A A . 62 THR HG21 1 1
5 9520 1 1 61 THR HG22 H 10.356 13.274 -30.196 1.00 . A A . 62 THR HG22 1 1
5 9521 1 1 61 THR HG23 H 9.986 14.953 -30.589 1.00 . A A . 62 THR HG23 1 1
5 9522 1 1 61 THR N N 11.890 15.502 -27.320 1.00 . A A . 62 THR N 1 1
5 9523 1 1 61 THR O O 11.240 17.822 -29.902 1.00 . A A . 62 THR O 1 1
5 9524 1 1 61 THR OG1 O 12.492 14.947 -30.918 1.00 . A A . 62 THR OG1 1 1
5 9525 1 1 62 VAL C C 8.892 19.041 -28.094 1.00 . A A . 63 VAL C 1 1
5 9526 1 1 62 VAL CA C 8.690 17.718 -28.822 1.00 . A A . 63 VAL CA 1 1
5 9527 1 1 62 VAL CB C 7.327 17.124 -28.417 1.00 . A A . 63 VAL CB 1 1
5 9528 1 1 62 VAL CG1 C 6.214 18.135 -28.648 1.00 . A A . 63 VAL CG1 1 1
5 9529 1 1 62 VAL CG2 C 7.057 15.839 -29.184 1.00 . A A . 63 VAL CG2 1 1
5 9530 1 1 62 VAL H H 9.626 16.051 -27.913 1.00 . A A . 63 VAL H 1 1
5 9531 1 1 62 VAL HA H 8.676 17.902 -29.887 1.00 . A A . 63 VAL HA 1 1
5 9532 1 1 62 VAL HB H 7.358 16.891 -27.363 1.00 . A A . 63 VAL HB 1 1
5 9533 1 1 62 VAL HG11 H 5.975 18.627 -27.716 1.00 . A A . 63 VAL HG11 1 1
5 9534 1 1 62 VAL HG12 H 6.539 18.870 -29.371 1.00 . A A . 63 VAL HG12 1 1
5 9535 1 1 62 VAL HG13 H 5.337 17.627 -29.020 1.00 . A A . 63 VAL HG13 1 1
5 9536 1 1 62 VAL HG21 H 6.216 15.983 -29.845 1.00 . A A . 63 VAL HG21 1 1
5 9537 1 1 62 VAL HG22 H 7.930 15.575 -29.762 1.00 . A A . 63 VAL HG22 1 1
5 9538 1 1 62 VAL HG23 H 6.834 15.043 -28.487 1.00 . A A . 63 VAL HG23 1 1
5 9539 1 1 62 VAL N N 9.778 16.790 -28.538 1.00 . A A . 63 VAL N 1 1
5 9540 1 1 62 VAL O O 8.794 20.113 -28.694 1.00 . A A . 63 VAL O 1 1
5 9541 1 1 63 LEU C C 10.747 20.780 -26.293 1.00 . A A . 64 LEU C 1 1
5 9542 1 1 63 LEU CA C 9.390 20.153 -25.986 1.00 . A A . 64 LEU CA 1 1
5 9543 1 1 63 LEU CB C 9.299 19.806 -24.500 1.00 . A A . 64 LEU CB 1 1
5 9544 1 1 63 LEU CD1 C 8.432 18.171 -22.808 1.00 . A A . 64 LEU CD1 1 1
5 9545 1 1 63 LEU CD2 C 6.865 19.785 -23.903 1.00 . A A . 64 LEU CD2 1 1
5 9546 1 1 63 LEU CG C 8.113 18.934 -24.085 1.00 . A A . 64 LEU CG 1 1
5 9547 1 1 63 LEU H H 9.237 18.079 -26.377 1.00 . A A . 64 LEU H 1 1
5 9548 1 1 63 LEU HA H 8.615 20.864 -26.229 1.00 . A A . 64 LEU HA 1 1
5 9549 1 1 63 LEU HB2 H 10.204 19.284 -24.227 1.00 . A A . 64 LEU HB2 1 1
5 9550 1 1 63 LEU HB3 H 9.240 20.732 -23.947 1.00 . A A . 64 LEU HB3 1 1
5 9551 1 1 63 LEU HD11 H 7.672 17.425 -22.636 1.00 . A A . 64 LEU HD11 1 1
5 9552 1 1 63 LEU HD12 H 8.459 18.858 -21.976 1.00 . A A . 64 LEU HD12 1 1
5 9553 1 1 63 LEU HD13 H 9.394 17.690 -22.907 1.00 . A A . 64 LEU HD13 1 1
5 9554 1 1 63 LEU HD21 H 7.150 20.813 -23.737 1.00 . A A . 64 LEU HD21 1 1
5 9555 1 1 63 LEU HD22 H 6.305 19.425 -23.052 1.00 . A A . 64 LEU HD22 1 1
5 9556 1 1 63 LEU HD23 H 6.252 19.719 -24.790 1.00 . A A . 64 LEU HD23 1 1
5 9557 1 1 63 LEU HG H 7.916 18.211 -24.864 1.00 . A A . 64 LEU HG 1 1
5 9558 1 1 63 LEU N N 9.173 18.960 -26.798 1.00 . A A . 64 LEU N 1 1
5 9559 1 1 63 LEU O O 11.023 21.910 -25.890 1.00 . A A . 64 LEU O 1 1
5 9560 1 1 64 ASP C C 12.823 21.871 -28.085 1.00 . A A . 65 ASP C 1 1
5 9561 1 1 64 ASP CA C 12.913 20.527 -27.371 1.00 . A A . 65 ASP CA 1 1
5 9562 1 1 64 ASP CB C 13.625 19.507 -28.263 1.00 . A A . 65 ASP CB 1 1
5 9563 1 1 64 ASP CG C 14.774 18.819 -27.552 1.00 . A A . 65 ASP CG 1 1
5 9564 1 1 64 ASP H H 11.308 19.148 -27.300 1.00 . A A . 65 ASP H 1 1
5 9565 1 1 64 ASP HA H 13.480 20.653 -26.461 1.00 . A A . 65 ASP HA 1 1
5 9566 1 1 64 ASP HB2 H 12.917 18.755 -28.575 1.00 . A A . 65 ASP HB2 1 1
5 9567 1 1 64 ASP HB3 H 14.016 20.013 -29.134 1.00 . A A . 65 ASP HB3 1 1
5 9568 1 1 64 ASP N N 11.586 20.041 -27.008 1.00 . A A . 65 ASP N 1 1
5 9569 1 1 64 ASP O O 13.292 22.896 -27.592 1.00 . A A . 65 ASP O 1 1
5 9570 1 1 64 ASP OD1 O 14.757 18.772 -26.303 1.00 . A A . 65 ASP OD1 1 1
5 9571 1 1 64 ASP OD2 O 15.690 18.326 -28.243 1.00 . A A . 65 ASP OD2 1 1
5 9572 1 1 65 PRO C C 11.052 24.060 -29.467 1.00 . A A . 66 PRO C 1 1
5 9573 1 1 65 PRO CA C 12.043 23.080 -30.086 1.00 . A A . 66 PRO CA 1 1
5 9574 1 1 65 PRO CB C 11.507 22.548 -31.418 1.00 . A A . 66 PRO CB 1 1
5 9575 1 1 65 PRO CD C 11.625 20.683 -29.928 1.00 . A A . 66 PRO CD 1 1
5 9576 1 1 65 PRO CG C 10.838 21.262 -31.071 1.00 . A A . 66 PRO CG 1 1
5 9577 1 1 65 PRO HA H 12.986 23.580 -30.249 1.00 . A A . 66 PRO HA 1 1
5 9578 1 1 65 PRO HB2 H 10.807 23.258 -31.836 1.00 . A A . 66 PRO HB2 1 1
5 9579 1 1 65 PRO HB3 H 12.326 22.394 -32.103 1.00 . A A . 66 PRO HB3 1 1
5 9580 1 1 65 PRO HD2 H 10.972 20.153 -29.249 1.00 . A A . 66 PRO HD2 1 1
5 9581 1 1 65 PRO HD3 H 12.399 20.026 -30.297 1.00 . A A . 66 PRO HD3 1 1
5 9582 1 1 65 PRO HG2 H 9.819 21.448 -30.768 1.00 . A A . 66 PRO HG2 1 1
5 9583 1 1 65 PRO HG3 H 10.865 20.595 -31.919 1.00 . A A . 66 PRO HG3 1 1
5 9584 1 1 65 PRO N N 12.208 21.869 -29.277 1.00 . A A . 66 PRO N 1 1
5 9585 1 1 65 PRO O O 10.881 25.176 -29.955 1.00 . A A . 66 PRO O 1 1
5 9586 1 1 66 MET C C 10.047 25.124 -26.467 1.00 . A A . 67 MET C 1 1
5 9587 1 1 66 MET CA C 9.429 24.476 -27.701 1.00 . A A . 67 MET CA 1 1
5 9588 1 1 66 MET CB C 8.204 23.652 -27.299 1.00 . A A . 67 MET CB 1 1
5 9589 1 1 66 MET CE C 5.145 23.203 -30.061 1.00 . A A . 67 MET CE 1 1
5 9590 1 1 66 MET CG C 7.421 23.108 -28.484 1.00 . A A . 67 MET CG 1 1
5 9591 1 1 66 MET H H 10.580 22.734 -28.045 1.00 . A A . 67 MET H 1 1
5 9592 1 1 66 MET HA H 9.121 25.251 -28.385 1.00 . A A . 67 MET HA 1 1
5 9593 1 1 66 MET HB2 H 8.528 22.817 -26.695 1.00 . A A . 67 MET HB2 1 1
5 9594 1 1 66 MET HB3 H 7.542 24.273 -26.714 1.00 . A A . 67 MET HB3 1 1
5 9595 1 1 66 MET HE1 H 4.335 23.779 -30.486 1.00 . A A . 67 MET HE1 1 1
5 9596 1 1 66 MET HE2 H 5.710 22.738 -30.855 1.00 . A A . 67 MET HE2 1 1
5 9597 1 1 66 MET HE3 H 4.743 22.442 -29.409 1.00 . A A . 67 MET HE3 1 1
5 9598 1 1 66 MET HG2 H 8.115 22.862 -29.274 1.00 . A A . 67 MET HG2 1 1
5 9599 1 1 66 MET HG3 H 6.901 22.214 -28.174 1.00 . A A . 67 MET HG3 1 1
5 9600 1 1 66 MET N N 10.402 23.635 -28.388 1.00 . A A . 67 MET N 1 1
5 9601 1 1 66 MET O O 9.495 26.074 -25.910 1.00 . A A . 67 MET O 1 1
5 9602 1 1 66 MET SD S 6.216 24.288 -29.121 1.00 . A A . 67 MET SD 1 1
5 9603 1 1 67 VAL C C 11.969 26.657 -24.926 1.00 . A A . 68 VAL C 1 1
5 9604 1 1 67 VAL CA C 11.888 25.136 -24.875 1.00 . A A . 68 VAL CA 1 1
5 9605 1 1 67 VAL CB C 13.313 24.561 -24.759 1.00 . A A . 68 VAL CB 1 1
5 9606 1 1 67 VAL CG1 C 14.243 25.569 -24.101 1.00 . A A . 68 VAL CG1 1 1
5 9607 1 1 67 VAL CG2 C 13.296 23.253 -23.983 1.00 . A A . 68 VAL CG2 1 1
5 9608 1 1 67 VAL H H 11.585 23.849 -26.528 1.00 . A A . 68 VAL H 1 1
5 9609 1 1 67 VAL HA H 11.332 24.844 -23.996 1.00 . A A . 68 VAL HA 1 1
5 9610 1 1 67 VAL HB H 13.680 24.360 -25.754 1.00 . A A . 68 VAL HB 1 1
5 9611 1 1 67 VAL HG11 H 14.524 26.323 -24.822 1.00 . A A . 68 VAL HG11 1 1
5 9612 1 1 67 VAL HG12 H 13.738 26.035 -23.269 1.00 . A A . 68 VAL HG12 1 1
5 9613 1 1 67 VAL HG13 H 15.130 25.062 -23.748 1.00 . A A . 68 VAL HG13 1 1
5 9614 1 1 67 VAL HG21 H 12.783 23.396 -23.044 1.00 . A A . 68 VAL HG21 1 1
5 9615 1 1 67 VAL HG22 H 12.785 22.498 -24.561 1.00 . A A . 68 VAL HG22 1 1
5 9616 1 1 67 VAL HG23 H 14.312 22.933 -23.793 1.00 . A A . 68 VAL HG23 1 1
5 9617 1 1 67 VAL N N 11.195 24.606 -26.043 1.00 . A A . 68 VAL N 1 1
5 9618 1 1 67 VAL O O 11.513 27.359 -24.023 1.00 . A A . 68 VAL O 1 1
5 9619 1 1 68 PRO C C 11.385 29.319 -26.479 1.00 . A A . 69 PRO C 1 1
5 9620 1 1 68 PRO CA C 12.715 28.626 -26.206 1.00 . A A . 69 PRO CA 1 1
5 9621 1 1 68 PRO CB C 13.630 28.723 -27.429 1.00 . A A . 69 PRO CB 1 1
5 9622 1 1 68 PRO CD C 13.128 26.405 -27.124 1.00 . A A . 69 PRO CD 1 1
5 9623 1 1 68 PRO CG C 13.406 27.449 -28.171 1.00 . A A . 69 PRO CG 1 1
5 9624 1 1 68 PRO HA H 13.196 29.093 -25.358 1.00 . A A . 69 PRO HA 1 1
5 9625 1 1 68 PRO HB2 H 13.350 29.581 -28.024 1.00 . A A . 69 PRO HB2 1 1
5 9626 1 1 68 PRO HB3 H 14.657 28.818 -27.111 1.00 . A A . 69 PRO HB3 1 1
5 9627 1 1 68 PRO HD2 H 12.415 25.683 -27.492 1.00 . A A . 69 PRO HD2 1 1
5 9628 1 1 68 PRO HD3 H 14.045 25.916 -26.827 1.00 . A A . 69 PRO HD3 1 1
5 9629 1 1 68 PRO HG2 H 12.559 27.553 -28.831 1.00 . A A . 69 PRO HG2 1 1
5 9630 1 1 68 PRO HG3 H 14.292 27.191 -28.731 1.00 . A A . 69 PRO HG3 1 1
5 9631 1 1 68 PRO N N 12.562 27.181 -26.009 1.00 . A A . 69 PRO N 1 1
5 9632 1 1 68 PRO O O 11.157 30.446 -26.037 1.00 . A A . 69 PRO O 1 1
5 9633 1 1 69 THR C C 8.124 28.655 -26.601 1.00 . A A . 70 THR C 1 1
5 9634 1 1 69 THR CA C 9.199 29.187 -27.542 1.00 . A A . 70 THR CA 1 1
5 9635 1 1 69 THR CB C 8.804 28.859 -28.993 1.00 . A A . 70 THR CB 1 1
5 9636 1 1 69 THR CG2 C 7.910 29.946 -29.570 1.00 . A A . 70 THR CG2 1 1
5 9637 1 1 69 THR H H 10.747 27.744 -27.532 1.00 . A A . 70 THR H 1 1
5 9638 1 1 69 THR HA H 9.253 30.261 -27.439 1.00 . A A . 70 THR HA 1 1
5 9639 1 1 69 THR HB H 8.260 27.925 -29.000 1.00 . A A . 70 THR HB 1 1
5 9640 1 1 69 THR HG1 H 9.764 28.225 -30.596 1.00 . A A . 70 THR HG1 1 1
5 9641 1 1 69 THR HG21 H 7.563 29.646 -30.548 1.00 . A A . 70 THR HG21 1 1
5 9642 1 1 69 THR HG22 H 8.470 30.865 -29.653 1.00 . A A . 70 THR HG22 1 1
5 9643 1 1 69 THR HG23 H 7.062 30.098 -28.919 1.00 . A A . 70 THR HG23 1 1
5 9644 1 1 69 THR N N 10.507 28.638 -27.209 1.00 . A A . 70 THR N 1 1
5 9645 1 1 69 THR O O 6.984 28.433 -27.007 1.00 . A A . 70 THR O 1 1
5 9646 1 1 69 THR OG1 O 9.978 28.720 -29.801 1.00 . A A . 70 THR OG1 1 1
5 9647 1 1 70 GLY C C 7.697 28.622 -23.011 1.00 . A A . 71 GLY C 1 1
5 9648 1 1 70 GLY CA C 7.548 27.949 -24.361 1.00 . A A . 71 GLY CA 1 1
5 9649 1 1 70 GLY H H 9.417 28.647 -25.073 1.00 . A A . 71 GLY H 1 1
5 9650 1 1 70 GLY HA2 H 6.547 28.115 -24.726 1.00 . A A . 71 GLY HA2 1 1
5 9651 1 1 70 GLY HA3 H 7.705 26.888 -24.240 1.00 . A A . 71 GLY HA3 1 1
5 9652 1 1 70 GLY N N 8.494 28.453 -25.340 1.00 . A A . 71 GLY N 1 1
5 9653 1 1 70 GLY O O 8.772 29.118 -22.672 1.00 . A A . 71 GLY O 1 1
5 9654 1 1 71 SER C C 7.437 28.426 -19.933 1.00 . A A . 72 SER C 1 1
5 9655 1 1 71 SER CA C 6.630 29.264 -20.920 1.00 . A A . 72 SER CA 1 1
5 9656 1 1 71 SER CB C 5.201 29.445 -20.404 1.00 . A A . 72 SER CB 1 1
5 9657 1 1 71 SER H H 5.789 28.229 -22.565 1.00 . A A . 72 SER H 1 1
5 9658 1 1 71 SER HA H 7.094 30.234 -21.017 1.00 . A A . 72 SER HA 1 1
5 9659 1 1 71 SER HB2 H 5.165 30.295 -19.740 1.00 . A A . 72 SER HB2 1 1
5 9660 1 1 71 SER HB3 H 4.537 29.612 -21.240 1.00 . A A . 72 SER HB3 1 1
5 9661 1 1 71 SER HG H 3.975 28.509 -19.195 1.00 . A A . 72 SER HG 1 1
5 9662 1 1 71 SER N N 6.616 28.641 -22.239 1.00 . A A . 72 SER N 1 1
5 9663 1 1 71 SER O O 7.903 27.337 -20.263 1.00 . A A . 72 SER O 1 1
5 9664 1 1 71 SER OG O 4.763 28.296 -19.698 1.00 . A A . 72 SER OG 1 1
5 9665 1 1 72 GLU C C 7.767 26.859 -17.432 1.00 . A A . 73 GLU C 1 1
5 9666 1 1 72 GLU CA C 8.350 28.247 -17.684 1.00 . A A . 73 GLU CA 1 1
5 9667 1 1 72 GLU CB C 8.346 29.057 -16.386 1.00 . A A . 73 GLU CB 1 1
5 9668 1 1 72 GLU CD C 9.391 31.283 -15.808 1.00 . A A . 73 GLU CD 1 1
5 9669 1 1 72 GLU CG C 9.634 29.825 -16.144 1.00 . A A . 73 GLU CG 1 1
5 9670 1 1 72 GLU H H 7.201 29.819 -18.516 1.00 . A A . 73 GLU H 1 1
5 9671 1 1 72 GLU HA H 9.367 28.140 -18.028 1.00 . A A . 73 GLU HA 1 1
5 9672 1 1 72 GLU HB2 H 7.530 29.765 -16.419 1.00 . A A . 73 GLU HB2 1 1
5 9673 1 1 72 GLU HB3 H 8.192 28.383 -15.555 1.00 . A A . 73 GLU HB3 1 1
5 9674 1 1 72 GLU HG2 H 10.163 29.366 -15.321 1.00 . A A . 73 GLU HG2 1 1
5 9675 1 1 72 GLU HG3 H 10.243 29.772 -17.035 1.00 . A A . 73 GLU HG3 1 1
5 9676 1 1 72 GLU N N 7.597 28.946 -18.719 1.00 . A A . 73 GLU N 1 1
5 9677 1 1 72 GLU O O 8.498 25.907 -17.164 1.00 . A A . 73 GLU O 1 1
5 9678 1 1 72 GLU OE1 O 8.964 31.566 -14.670 1.00 . A A . 73 GLU OE1 1 1
5 9679 1 1 72 GLU OE2 O 9.628 32.141 -16.684 1.00 . A A . 73 GLU OE2 1 1
5 9680 1 1 73 ASN C C 6.251 24.426 -18.285 1.00 . A A . 74 ASN C 1 1
5 9681 1 1 73 ASN CA C 5.763 25.483 -17.298 1.00 . A A . 74 ASN CA 1 1
5 9682 1 1 73 ASN CB C 4.249 25.663 -17.432 1.00 . A A . 74 ASN CB 1 1
5 9683 1 1 73 ASN CG C 3.620 26.224 -16.172 1.00 . A A . 74 ASN CG 1 1
5 9684 1 1 73 ASN H H 5.915 27.549 -17.734 1.00 . A A . 74 ASN H 1 1
5 9685 1 1 73 ASN HA H 5.990 25.155 -16.295 1.00 . A A . 74 ASN HA 1 1
5 9686 1 1 73 ASN HB2 H 4.045 26.342 -18.247 1.00 . A A . 74 ASN HB2 1 1
5 9687 1 1 73 ASN HB3 H 3.797 24.706 -17.644 1.00 . A A . 74 ASN HB3 1 1
5 9688 1 1 73 ASN HD21 H 1.847 26.312 -17.067 1.00 . A A . 74 ASN HD21 1 1
5 9689 1 1 73 ASN HD22 H 1.888 26.854 -15.427 1.00 . A A . 74 ASN HD22 1 1
5 9690 1 1 73 ASN N N 6.445 26.754 -17.518 1.00 . A A . 74 ASN N 1 1
5 9691 1 1 73 ASN ND2 N 2.320 26.490 -16.228 1.00 . A A . 74 ASN ND2 1 1
5 9692 1 1 73 ASN O O 6.093 23.227 -18.055 1.00 . A A . 74 ASN O 1 1
5 9693 1 1 73 ASN OD1 O 4.294 26.415 -15.160 1.00 . A A . 74 ASN OD1 1 1
5 9694 1 1 74 LEU C C 8.824 23.644 -20.153 1.00 . A A . 75 LEU C 1 1
5 9695 1 1 74 LEU CA C 7.357 23.974 -20.405 1.00 . A A . 75 LEU CA 1 1
5 9696 1 1 74 LEU CB C 7.193 24.596 -21.793 1.00 . A A . 75 LEU CB 1 1
5 9697 1 1 74 LEU CD1 C 6.228 23.647 -23.903 1.00 . A A . 75 LEU CD1 1 1
5 9698 1 1 74 LEU CD2 C 8.686 24.079 -23.740 1.00 . A A . 75 LEU CD2 1 1
5 9699 1 1 74 LEU CG C 7.436 23.662 -22.979 1.00 . A A . 75 LEU CG 1 1
5 9700 1 1 74 LEU H H 6.942 25.846 -19.510 1.00 . A A . 75 LEU H 1 1
5 9701 1 1 74 LEU HA H 6.781 23.062 -20.358 1.00 . A A . 75 LEU HA 1 1
5 9702 1 1 74 LEU HB2 H 6.185 24.972 -21.870 1.00 . A A . 75 LEU HB2 1 1
5 9703 1 1 74 LEU HB3 H 7.889 25.418 -21.871 1.00 . A A . 75 LEU HB3 1 1
5 9704 1 1 74 LEU HD11 H 6.413 22.976 -24.728 1.00 . A A . 75 LEU HD11 1 1
5 9705 1 1 74 LEU HD12 H 6.053 24.643 -24.282 1.00 . A A . 75 LEU HD12 1 1
5 9706 1 1 74 LEU HD13 H 5.360 23.313 -23.354 1.00 . A A . 75 LEU HD13 1 1
5 9707 1 1 74 LEU HD21 H 9.557 23.900 -23.127 1.00 . A A . 75 LEU HD21 1 1
5 9708 1 1 74 LEU HD22 H 8.626 25.131 -23.981 1.00 . A A . 75 LEU HD22 1 1
5 9709 1 1 74 LEU HD23 H 8.762 23.505 -24.652 1.00 . A A . 75 LEU HD23 1 1
5 9710 1 1 74 LEU HG H 7.587 22.656 -22.613 1.00 . A A . 75 LEU HG 1 1
5 9711 1 1 74 LEU N N 6.844 24.880 -19.382 1.00 . A A . 75 LEU N 1 1
5 9712 1 1 74 LEU O O 9.331 22.624 -20.623 1.00 . A A . 75 LEU O 1 1
5 9713 1 1 75 LYS C C 11.069 23.405 -17.872 1.00 . A A . 76 LYS C 1 1
5 9714 1 1 75 LYS CA C 10.911 24.309 -19.091 1.00 . A A . 76 LYS CA 1 1
5 9715 1 1 75 LYS CB C 11.593 25.654 -18.832 1.00 . A A . 76 LYS CB 1 1
5 9716 1 1 75 LYS CD C 12.935 27.460 -19.949 1.00 . A A . 76 LYS CD 1 1
5 9717 1 1 75 LYS CE C 12.408 27.979 -21.278 1.00 . A A . 76 LYS CE 1 1
5 9718 1 1 75 LYS CG C 12.716 25.963 -19.808 1.00 . A A . 76 LYS CG 1 1
5 9719 1 1 75 LYS H H 9.042 25.304 -19.062 1.00 . A A . 76 LYS H 1 1
5 9720 1 1 75 LYS HA H 11.378 23.835 -19.940 1.00 . A A . 76 LYS HA 1 1
5 9721 1 1 75 LYS HB2 H 10.855 26.438 -18.905 1.00 . A A . 76 LYS HB2 1 1
5 9722 1 1 75 LYS HB3 H 12.004 25.649 -17.833 1.00 . A A . 76 LYS HB3 1 1
5 9723 1 1 75 LYS HD2 H 12.419 27.968 -19.148 1.00 . A A . 76 LYS HD2 1 1
5 9724 1 1 75 LYS HD3 H 13.994 27.668 -19.886 1.00 . A A . 76 LYS HD3 1 1
5 9725 1 1 75 LYS HE2 H 12.725 29.002 -21.402 1.00 . A A . 76 LYS HE2 1 1
5 9726 1 1 75 LYS HE3 H 12.821 27.376 -22.073 1.00 . A A . 76 LYS HE3 1 1
5 9727 1 1 75 LYS HG2 H 13.627 25.508 -19.450 1.00 . A A . 76 LYS HG2 1 1
5 9728 1 1 75 LYS HG3 H 12.462 25.553 -20.775 1.00 . A A . 76 LYS HG3 1 1
5 9729 1 1 75 LYS HZ1 H 10.512 28.817 -21.019 1.00 . A A . 76 LYS HZ1 1 1
5 9730 1 1 75 LYS HZ2 H 10.567 27.148 -20.745 1.00 . A A . 76 LYS HZ2 1 1
5 9731 1 1 75 LYS HZ3 H 10.616 27.747 -22.326 1.00 . A A . 76 LYS HZ3 1 1
5 9732 1 1 75 LYS N N 9.502 24.509 -19.408 1.00 . A A . 76 LYS N 1 1
5 9733 1 1 75 LYS NZ N 10.922 27.919 -21.347 1.00 . A A . 76 LYS NZ 1 1
5 9734 1 1 75 LYS O O 11.845 22.448 -17.894 1.00 . A A . 76 LYS O 1 1
5 9735 1 1 76 SER C C 10.214 21.441 -15.879 1.00 . A A . 77 SER C 1 1
5 9736 1 1 76 SER CA C 10.391 22.928 -15.584 1.00 . A A . 77 SER CA 1 1
5 9737 1 1 76 SER CB C 9.315 23.395 -14.601 1.00 . A A . 77 SER CB 1 1
5 9738 1 1 76 SER H H 9.730 24.485 -16.856 1.00 . A A . 77 SER H 1 1
5 9739 1 1 76 SER HA H 11.363 23.081 -15.140 1.00 . A A . 77 SER HA 1 1
5 9740 1 1 76 SER HB2 H 8.838 24.282 -14.989 1.00 . A A . 77 SER HB2 1 1
5 9741 1 1 76 SER HB3 H 8.579 22.614 -14.478 1.00 . A A . 77 SER HB3 1 1
5 9742 1 1 76 SER HG H 10.483 24.435 -13.422 1.00 . A A . 77 SER HG 1 1
5 9743 1 1 76 SER N N 10.330 23.712 -16.812 1.00 . A A . 77 SER N 1 1
5 9744 1 1 76 SER O O 10.999 20.608 -15.425 1.00 . A A . 77 SER O 1 1
5 9745 1 1 76 SER OG O 9.878 23.695 -13.335 1.00 . A A . 77 SER OG 1 1
5 9746 1 1 77 LEU C C 9.969 19.178 -17.933 1.00 . A A . 78 LEU C 1 1
5 9747 1 1 77 LEU CA C 8.895 19.730 -17.000 1.00 . A A . 78 LEU CA 1 1
5 9748 1 1 77 LEU CB C 7.521 19.623 -17.666 1.00 . A A . 78 LEU CB 1 1
5 9749 1 1 77 LEU CD1 C 6.990 17.235 -17.117 1.00 . A A . 78 LEU CD1 1 1
5 9750 1 1 77 LEU CD2 C 5.888 18.343 -19.070 1.00 . A A . 78 LEU CD2 1 1
5 9751 1 1 77 LEU CG C 7.157 18.252 -18.237 1.00 . A A . 78 LEU CG 1 1
5 9752 1 1 77 LEU H H 8.586 21.823 -16.975 1.00 . A A . 78 LEU H 1 1
5 9753 1 1 77 LEU HA H 8.892 19.147 -16.091 1.00 . A A . 78 LEU HA 1 1
5 9754 1 1 77 LEU HB2 H 6.777 19.883 -16.929 1.00 . A A . 78 LEU HB2 1 1
5 9755 1 1 77 LEU HB3 H 7.491 20.339 -18.475 1.00 . A A . 78 LEU HB3 1 1
5 9756 1 1 77 LEU HD11 H 6.243 17.585 -16.421 1.00 . A A . 78 LEU HD11 1 1
5 9757 1 1 77 LEU HD12 H 7.931 17.108 -16.603 1.00 . A A . 78 LEU HD12 1 1
5 9758 1 1 77 LEU HD13 H 6.678 16.289 -17.535 1.00 . A A . 78 LEU HD13 1 1
5 9759 1 1 77 LEU HD21 H 5.409 19.294 -18.896 1.00 . A A . 78 LEU HD21 1 1
5 9760 1 1 77 LEU HD22 H 5.216 17.544 -18.791 1.00 . A A . 78 LEU HD22 1 1
5 9761 1 1 77 LEU HD23 H 6.138 18.251 -20.118 1.00 . A A . 78 LEU HD23 1 1
5 9762 1 1 77 LEU HG H 7.958 17.912 -18.879 1.00 . A A . 78 LEU HG 1 1
5 9763 1 1 77 LEU N N 9.177 21.116 -16.643 1.00 . A A . 78 LEU N 1 1
5 9764 1 1 77 LEU O O 10.318 18.000 -17.867 1.00 . A A . 78 LEU O 1 1
5 9765 1 1 78 PHE C C 12.771 19.152 -19.015 1.00 . A A . 79 PHE C 1 1
5 9766 1 1 78 PHE CA C 11.525 19.639 -19.747 1.00 . A A . 79 PHE CA 1 1
5 9767 1 1 78 PHE CB C 11.885 20.809 -20.666 1.00 . A A . 79 PHE CB 1 1
5 9768 1 1 78 PHE CD1 C 12.758 19.557 -22.658 1.00 . A A . 79 PHE CD1 1 1
5 9769 1 1 78 PHE CD2 C 14.206 21.106 -21.570 1.00 . A A . 79 PHE CD2 1 1
5 9770 1 1 78 PHE CE1 C 13.755 19.256 -23.567 1.00 . A A . 79 PHE CE1 1 1
5 9771 1 1 78 PHE CE2 C 15.208 20.810 -22.475 1.00 . A A . 79 PHE CE2 1 1
5 9772 1 1 78 PHE CG C 12.971 20.485 -21.651 1.00 . A A . 79 PHE CG 1 1
5 9773 1 1 78 PHE CZ C 14.982 19.884 -23.474 1.00 . A A . 79 PHE CZ 1 1
5 9774 1 1 78 PHE H H 10.170 20.966 -18.805 1.00 . A A . 79 PHE H 1 1
5 9775 1 1 78 PHE HA H 11.132 18.831 -20.344 1.00 . A A . 79 PHE HA 1 1
5 9776 1 1 78 PHE HB2 H 11.009 21.101 -21.224 1.00 . A A . 79 PHE HB2 1 1
5 9777 1 1 78 PHE HB3 H 12.218 21.641 -20.064 1.00 . A A . 79 PHE HB3 1 1
5 9778 1 1 78 PHE HD1 H 11.798 19.066 -22.731 1.00 . A A . 79 PHE HD1 1 1
5 9779 1 1 78 PHE HD2 H 14.385 21.830 -20.788 1.00 . A A . 79 PHE HD2 1 1
5 9780 1 1 78 PHE HE1 H 13.575 18.531 -24.346 1.00 . A A . 79 PHE HE1 1 1
5 9781 1 1 78 PHE HE2 H 16.166 21.302 -22.400 1.00 . A A . 79 PHE HE2 1 1
5 9782 1 1 78 PHE HZ H 15.763 19.651 -24.183 1.00 . A A . 79 PHE HZ 1 1
5 9783 1 1 78 PHE N N 10.490 20.039 -18.801 1.00 . A A . 79 PHE N 1 1
5 9784 1 1 78 PHE O O 13.374 18.148 -19.393 1.00 . A A . 79 PHE O 1 1
5 9785 1 1 79 ASN C C 14.082 18.233 -16.384 1.00 . A A . 80 ASN C 1 1
5 9786 1 1 79 ASN CA C 14.328 19.511 -17.178 1.00 . A A . 80 ASN CA 1 1
5 9787 1 1 79 ASN CB C 14.700 20.652 -16.229 1.00 . A A . 80 ASN CB 1 1
5 9788 1 1 79 ASN CG C 15.940 21.400 -16.681 1.00 . A A . 80 ASN CG 1 1
5 9789 1 1 79 ASN H H 12.631 20.660 -17.710 1.00 . A A . 80 ASN H 1 1
5 9790 1 1 79 ASN HA H 15.145 19.344 -17.863 1.00 . A A . 80 ASN HA 1 1
5 9791 1 1 79 ASN HB2 H 13.880 21.353 -16.179 1.00 . A A . 80 ASN HB2 1 1
5 9792 1 1 79 ASN HB3 H 14.884 20.249 -15.245 1.00 . A A . 80 ASN HB3 1 1
5 9793 1 1 79 ASN HD21 H 15.195 23.107 -15.984 1.00 . A A . 80 ASN HD21 1 1
5 9794 1 1 79 ASN HD22 H 16.755 23.213 -16.717 1.00 . A A . 80 ASN HD22 1 1
5 9795 1 1 79 ASN N N 13.153 19.870 -17.964 1.00 . A A . 80 ASN N 1 1
5 9796 1 1 79 ASN ND2 N 15.966 22.706 -16.435 1.00 . A A . 80 ASN ND2 1 1
5 9797 1 1 79 ASN O O 15.003 17.455 -16.137 1.00 . A A . 80 ASN O 1 1
5 9798 1 1 79 ASN OD1 O 16.863 20.811 -17.244 1.00 . A A . 80 ASN OD1 1 1
5 9799 1 1 80 THR C C 12.391 15.605 -16.110 1.00 . A A . 81 THR C 1 1
5 9800 1 1 80 THR CA C 12.463 16.839 -15.218 1.00 . A A . 81 THR CA 1 1
5 9801 1 1 80 THR CB C 11.108 17.027 -14.511 1.00 . A A . 81 THR CB 1 1
5 9802 1 1 80 THR CG2 C 10.760 15.807 -13.671 1.00 . A A . 81 THR CG2 1 1
5 9803 1 1 80 THR H H 12.140 18.679 -16.213 1.00 . A A . 81 THR H 1 1
5 9804 1 1 80 THR HA H 13.220 16.681 -14.463 1.00 . A A . 81 THR HA 1 1
5 9805 1 1 80 THR HB H 10.342 17.157 -15.262 1.00 . A A . 81 THR HB 1 1
5 9806 1 1 80 THR HG1 H 10.505 18.100 -12.969 1.00 . A A . 81 THR HG1 1 1
5 9807 1 1 80 THR HG21 H 9.835 15.985 -13.143 1.00 . A A . 81 THR HG21 1 1
5 9808 1 1 80 THR HG22 H 11.552 15.624 -12.958 1.00 . A A . 81 THR HG22 1 1
5 9809 1 1 80 THR HG23 H 10.650 14.947 -14.314 1.00 . A A . 81 THR HG23 1 1
5 9810 1 1 80 THR N N 12.831 18.022 -15.985 1.00 . A A . 81 THR N 1 1
5 9811 1 1 80 THR O O 12.805 14.515 -15.714 1.00 . A A . 81 THR O 1 1
5 9812 1 1 80 THR OG1 O 11.146 18.191 -13.678 1.00 . A A . 81 THR OG1 1 1
5 9813 1 1 81 VAL C C 13.103 14.097 -18.610 1.00 . A A . 82 VAL C 1 1
5 9814 1 1 81 VAL CA C 11.739 14.684 -18.267 1.00 . A A . 82 VAL CA 1 1
5 9815 1 1 81 VAL CB C 11.046 15.141 -19.566 1.00 . A A . 82 VAL CB 1 1
5 9816 1 1 81 VAL CG1 C 11.065 14.025 -20.601 1.00 . A A . 82 VAL CG1 1 1
5 9817 1 1 81 VAL CG2 C 9.623 15.591 -19.280 1.00 . A A . 82 VAL CG2 1 1
5 9818 1 1 81 VAL H H 11.551 16.676 -17.574 1.00 . A A . 82 VAL H 1 1
5 9819 1 1 81 VAL HA H 11.131 13.917 -17.811 1.00 . A A . 82 VAL HA 1 1
5 9820 1 1 81 VAL HB H 11.595 15.982 -19.965 1.00 . A A . 82 VAL HB 1 1
5 9821 1 1 81 VAL HG11 H 12.087 13.785 -20.852 1.00 . A A . 82 VAL HG11 1 1
5 9822 1 1 81 VAL HG12 H 10.577 13.151 -20.196 1.00 . A A . 82 VAL HG12 1 1
5 9823 1 1 81 VAL HG13 H 10.543 14.351 -21.488 1.00 . A A . 82 VAL HG13 1 1
5 9824 1 1 81 VAL HG21 H 9.496 16.613 -19.604 1.00 . A A . 82 VAL HG21 1 1
5 9825 1 1 81 VAL HG22 H 8.931 14.956 -19.813 1.00 . A A . 82 VAL HG22 1 1
5 9826 1 1 81 VAL HG23 H 9.429 15.524 -18.218 1.00 . A A . 82 VAL HG23 1 1
5 9827 1 1 81 VAL N N 11.863 15.783 -17.317 1.00 . A A . 82 VAL N 1 1
5 9828 1 1 81 VAL O O 13.241 12.887 -18.793 1.00 . A A . 82 VAL O 1 1
5 9829 1 1 82 CYS C C 15.995 13.572 -17.956 1.00 . A A . 83 CYS C 1 1
5 9830 1 1 82 CYS CA C 15.464 14.529 -19.017 1.00 . A A . 83 CYS CA 1 1
5 9831 1 1 82 CYS CB C 16.391 15.738 -19.142 1.00 . A A . 83 CYS CB 1 1
5 9832 1 1 82 CYS H H 13.935 15.914 -18.539 1.00 . A A . 83 CYS H 1 1
5 9833 1 1 82 CYS HA H 15.429 14.013 -19.965 1.00 . A A . 83 CYS HA 1 1
5 9834 1 1 82 CYS HB2 H 16.205 16.412 -18.319 1.00 . A A . 83 CYS HB2 1 1
5 9835 1 1 82 CYS HB3 H 17.416 15.403 -19.097 1.00 . A A . 83 CYS HB3 1 1
5 9836 1 1 82 CYS HG H 16.137 17.961 -20.366 1.00 . A A . 83 CYS HG 1 1
5 9837 1 1 82 CYS N N 14.108 14.962 -18.696 1.00 . A A . 83 CYS N 1 1
5 9838 1 1 82 CYS O O 16.755 12.652 -18.258 1.00 . A A . 83 CYS O 1 1
5 9839 1 1 82 CYS SG S 16.183 16.674 -20.675 1.00 . A A . 83 CYS SG 1 1
5 9840 1 1 83 VAL C C 15.453 11.546 -15.722 1.00 . A A . 84 VAL C 1 1
5 9841 1 1 83 VAL CA C 16.026 12.953 -15.602 1.00 . A A . 84 VAL CA 1 1
5 9842 1 1 83 VAL CB C 15.610 13.551 -14.245 1.00 . A A . 84 VAL CB 1 1
5 9843 1 1 83 VAL CG1 C 16.014 12.625 -13.107 1.00 . A A . 84 VAL CG1 1 1
5 9844 1 1 83 VAL CG2 C 16.221 14.932 -14.061 1.00 . A A . 84 VAL CG2 1 1
5 9845 1 1 83 VAL H H 14.983 14.544 -16.530 1.00 . A A . 84 VAL H 1 1
5 9846 1 1 83 VAL HA H 17.105 12.896 -15.631 1.00 . A A . 84 VAL HA 1 1
5 9847 1 1 83 VAL HB H 14.534 13.652 -14.234 1.00 . A A . 84 VAL HB 1 1
5 9848 1 1 83 VAL HG11 H 15.169 12.012 -12.826 1.00 . A A . 84 VAL HG11 1 1
5 9849 1 1 83 VAL HG12 H 16.828 11.993 -13.429 1.00 . A A . 84 VAL HG12 1 1
5 9850 1 1 83 VAL HG13 H 16.328 13.215 -12.259 1.00 . A A . 84 VAL HG13 1 1
5 9851 1 1 83 VAL HG21 H 15.607 15.667 -14.562 1.00 . A A . 84 VAL HG21 1 1
5 9852 1 1 83 VAL HG22 H 16.274 15.164 -13.008 1.00 . A A . 84 VAL HG22 1 1
5 9853 1 1 83 VAL HG23 H 17.215 14.945 -14.483 1.00 . A A . 84 VAL HG23 1 1
5 9854 1 1 83 VAL N N 15.591 13.796 -16.709 1.00 . A A . 84 VAL N 1 1
5 9855 1 1 83 VAL O O 16.151 10.559 -15.491 1.00 . A A . 84 VAL O 1 1
5 9856 1 1 84 ILE C C 14.182 9.333 -17.319 1.00 . A A . 85 ILE C 1 1
5 9857 1 1 84 ILE CA C 13.510 10.175 -16.240 1.00 . A A . 85 ILE CA 1 1
5 9858 1 1 84 ILE CB C 12.021 10.351 -16.593 1.00 . A A . 85 ILE CB 1 1
5 9859 1 1 84 ILE CD1 C 11.015 10.132 -14.266 1.00 . A A . 85 ILE CD1 1 1
5 9860 1 1 84 ILE CG1 C 11.281 11.040 -15.445 1.00 . A A . 85 ILE CG1 1 1
5 9861 1 1 84 ILE CG2 C 11.389 9.004 -16.906 1.00 . A A . 85 ILE CG2 1 1
5 9862 1 1 84 ILE H H 13.674 12.285 -16.257 1.00 . A A . 85 ILE H 1 1
5 9863 1 1 84 ILE HA H 13.577 9.652 -15.297 1.00 . A A . 85 ILE HA 1 1
5 9864 1 1 84 ILE HB H 11.955 10.967 -17.477 1.00 . A A . 85 ILE HB 1 1
5 9865 1 1 84 ILE HD11 H 9.991 9.789 -14.300 1.00 . A A . 85 ILE HD11 1 1
5 9866 1 1 84 ILE HD12 H 11.679 9.282 -14.309 1.00 . A A . 85 ILE HD12 1 1
5 9867 1 1 84 ILE HD13 H 11.182 10.674 -13.347 1.00 . A A . 85 ILE HD13 1 1
5 9868 1 1 84 ILE HG12 H 11.868 11.874 -15.095 1.00 . A A . 85 ILE HG12 1 1
5 9869 1 1 84 ILE HG13 H 10.329 11.403 -15.807 1.00 . A A . 85 ILE HG13 1 1
5 9870 1 1 84 ILE HG21 H 11.646 8.710 -17.912 1.00 . A A . 85 ILE HG21 1 1
5 9871 1 1 84 ILE HG22 H 11.757 8.263 -16.211 1.00 . A A . 85 ILE HG22 1 1
5 9872 1 1 84 ILE HG23 H 10.316 9.080 -16.816 1.00 . A A . 85 ILE HG23 1 1
5 9873 1 1 84 ILE N N 14.178 11.462 -16.087 1.00 . A A . 85 ILE N 1 1
5 9874 1 1 84 ILE O O 14.412 8.138 -17.135 1.00 . A A . 85 ILE O 1 1
5 9875 1 1 85 TRP C C 16.538 8.805 -19.164 1.00 . A A . 86 TRP C 1 1
5 9876 1 1 85 TRP CA C 15.141 9.274 -19.555 1.00 . A A . 86 TRP CA 1 1
5 9877 1 1 85 TRP CB C 15.220 10.190 -20.777 1.00 . A A . 86 TRP CB 1 1
5 9878 1 1 85 TRP CD1 C 15.119 8.871 -22.972 1.00 . A A . 86 TRP CD1 1 1
5 9879 1 1 85 TRP CD2 C 17.191 9.436 -22.331 1.00 . A A . 86 TRP CD2 1 1
5 9880 1 1 85 TRP CE2 C 17.274 8.721 -23.541 1.00 . A A . 86 TRP CE2 1 1
5 9881 1 1 85 TRP CE3 C 18.368 9.895 -21.737 1.00 . A A . 86 TRP CE3 1 1
5 9882 1 1 85 TRP CG C 15.803 9.522 -21.984 1.00 . A A . 86 TRP CG 1 1
5 9883 1 1 85 TRP CH2 C 19.627 8.916 -23.562 1.00 . A A . 86 TRP CH2 1 1
5 9884 1 1 85 TRP CZ2 C 18.489 8.454 -24.165 1.00 . A A . 86 TRP CZ2 1 1
5 9885 1 1 85 TRP CZ3 C 19.574 9.631 -22.357 1.00 . A A . 86 TRP CZ3 1 1
5 9886 1 1 85 TRP H H 14.284 10.918 -18.533 1.00 . A A . 86 TRP H 1 1
5 9887 1 1 85 TRP HA H 14.540 8.411 -19.802 1.00 . A A . 86 TRP HA 1 1
5 9888 1 1 85 TRP HB2 H 14.226 10.528 -21.031 1.00 . A A . 86 TRP HB2 1 1
5 9889 1 1 85 TRP HB3 H 15.836 11.045 -20.537 1.00 . A A . 86 TRP HB3 1 1
5 9890 1 1 85 TRP HD1 H 14.046 8.760 -22.997 1.00 . A A . 86 TRP HD1 1 1
5 9891 1 1 85 TRP HE1 H 15.750 7.885 -24.716 1.00 . A A . 86 TRP HE1 1 1
5 9892 1 1 85 TRP HE3 H 18.348 10.448 -20.809 1.00 . A A . 86 TRP HE3 1 1
5 9893 1 1 85 TRP HH2 H 20.591 8.732 -24.011 1.00 . A A . 86 TRP HH2 1 1
5 9894 1 1 85 TRP HZ2 H 18.547 7.905 -25.094 1.00 . A A . 86 TRP HZ2 1 1
5 9895 1 1 85 TRP HZ3 H 20.496 9.977 -21.913 1.00 . A A . 86 TRP HZ3 1 1
5 9896 1 1 85 TRP N N 14.494 9.965 -18.445 1.00 . A A . 86 TRP N 1 1
5 9897 1 1 85 TRP NE1 N 15.998 8.386 -23.911 1.00 . A A . 86 TRP NE1 1 1
5 9898 1 1 85 TRP O O 16.987 7.740 -19.589 1.00 . A A . 86 TRP O 1 1
5 9899 1 1 86 CYS C C 18.561 8.005 -17.057 1.00 . A A . 87 CYS C 1 1
5 9900 1 1 86 CYS CA C 18.567 9.272 -17.905 1.00 . A A . 87 CYS CA 1 1
5 9901 1 1 86 CYS CB C 19.163 10.432 -17.105 1.00 . A A . 87 CYS CB 1 1
5 9902 1 1 86 CYS H H 16.808 10.441 -18.047 1.00 . A A . 87 CYS H 1 1
5 9903 1 1 86 CYS HA H 19.174 9.101 -18.781 1.00 . A A . 87 CYS HA 1 1
5 9904 1 1 86 CYS HB2 H 18.370 10.942 -16.579 1.00 . A A . 87 CYS HB2 1 1
5 9905 1 1 86 CYS HB3 H 19.869 10.040 -16.388 1.00 . A A . 87 CYS HB3 1 1
5 9906 1 1 86 CYS HG H 20.702 11.012 -19.053 1.00 . A A . 87 CYS HG 1 1
5 9907 1 1 86 CYS N N 17.220 9.606 -18.352 1.00 . A A . 87 CYS N 1 1
5 9908 1 1 86 CYS O O 19.348 7.087 -17.288 1.00 . A A . 87 CYS O 1 1
5 9909 1 1 86 CYS SG S 20.027 11.658 -18.116 1.00 . A A . 87 CYS SG 1 1
5 9910 1 1 87 ILE C C 17.451 5.513 -15.989 1.00 . A A . 88 ILE C 1 1
5 9911 1 1 87 ILE CA C 17.561 6.807 -15.190 1.00 . A A . 88 ILE CA 1 1
5 9912 1 1 87 ILE CB C 16.341 6.925 -14.256 1.00 . A A . 88 ILE CB 1 1
5 9913 1 1 87 ILE CD1 C 15.097 8.715 -12.942 1.00 . A A . 88 ILE CD1 1 1
5 9914 1 1 87 ILE CG1 C 16.438 8.200 -13.416 1.00 . A A . 88 ILE CG1 1 1
5 9915 1 1 87 ILE CG2 C 16.241 5.701 -13.359 1.00 . A A . 88 ILE CG2 1 1
5 9916 1 1 87 ILE H H 17.068 8.725 -15.938 1.00 . A A . 88 ILE H 1 1
5 9917 1 1 87 ILE HA H 18.452 6.768 -14.582 1.00 . A A . 88 ILE HA 1 1
5 9918 1 1 87 ILE HB H 15.452 6.970 -14.864 1.00 . A A . 88 ILE HB 1 1
5 9919 1 1 87 ILE HD11 H 14.315 8.314 -13.571 1.00 . A A . 88 ILE HD11 1 1
5 9920 1 1 87 ILE HD12 H 14.931 8.401 -11.921 1.00 . A A . 88 ILE HD12 1 1
5 9921 1 1 87 ILE HD13 H 15.084 9.793 -12.995 1.00 . A A . 88 ILE HD13 1 1
5 9922 1 1 87 ILE HG12 H 17.045 8.007 -12.545 1.00 . A A . 88 ILE HG12 1 1
5 9923 1 1 87 ILE HG13 H 16.902 8.977 -14.007 1.00 . A A . 88 ILE HG13 1 1
5 9924 1 1 87 ILE HG21 H 15.738 4.907 -13.890 1.00 . A A . 88 ILE HG21 1 1
5 9925 1 1 87 ILE HG22 H 17.233 5.375 -13.082 1.00 . A A . 88 ILE HG22 1 1
5 9926 1 1 87 ILE HG23 H 15.683 5.950 -12.469 1.00 . A A . 88 ILE HG23 1 1
5 9927 1 1 87 ILE N N 17.669 7.962 -16.073 1.00 . A A . 88 ILE N 1 1
5 9928 1 1 87 ILE O O 18.051 4.499 -15.633 1.00 . A A . 88 ILE O 1 1
5 9929 1 1 88 HIS C C 17.649 4.244 -18.910 1.00 . A A . 89 HIS C 1 1
5 9930 1 1 88 HIS CA C 16.494 4.387 -17.924 1.00 . A A . 89 HIS CA 1 1
5 9931 1 1 88 HIS CB C 15.170 4.490 -18.684 1.00 . A A . 89 HIS CB 1 1
5 9932 1 1 88 HIS CD2 C 12.860 5.354 -17.883 1.00 . A A . 89 HIS CD2 1 1
5 9933 1 1 88 HIS CE1 C 12.679 4.151 -16.060 1.00 . A A . 89 HIS CE1 1 1
5 9934 1 1 88 HIS CG C 13.973 4.590 -17.789 1.00 . A A . 89 HIS CG 1 1
5 9935 1 1 88 HIS H H 16.229 6.393 -17.304 1.00 . A A . 89 HIS H 1 1
5 9936 1 1 88 HIS HA H 16.469 3.514 -17.290 1.00 . A A . 89 HIS HA 1 1
5 9937 1 1 88 HIS HB2 H 15.190 5.367 -19.312 1.00 . A A . 89 HIS HB2 1 1
5 9938 1 1 88 HIS HB3 H 15.048 3.611 -19.302 1.00 . A A . 89 HIS HB3 1 1
5 9939 1 1 88 HIS HD2 H 12.634 6.063 -18.668 1.00 . A A . 89 HIS HD2 1 1
5 9940 1 1 88 HIS HE1 H 12.301 3.726 -15.143 1.00 . A A . 89 HIS HE1 1 1
5 9941 1 1 88 HIS HE2 H 11.175 5.479 -16.595 1.00 . A A . 89 HIS HE2 1 1
5 9942 1 1 88 HIS N N 16.681 5.555 -17.072 1.00 . A A . 89 HIS N 1 1
5 9943 1 1 88 HIS ND1 N 13.830 3.849 -16.636 1.00 . A A . 89 HIS ND1 1 1
5 9944 1 1 88 HIS NE2 N 12.072 5.064 -16.798 1.00 . A A . 89 HIS NE2 1 1
5 9945 1 1 88 HIS O O 18.050 3.106 -19.150 1.00 . A A . 89 HIS O 1 1
5 9946 1 1 89 ALA C C 20.524 4.653 -19.754 1.00 . A A . 90 ALA C 1 1
5 9947 1 1 89 ALA CA C 19.281 5.243 -20.414 1.00 . A A . 90 ALA CA 1 1
5 9948 1 1 89 ALA CB C 19.590 6.615 -20.993 1.00 . A A . 90 ALA CB 1 1
5 9949 1 1 89 ALA H H 17.812 6.210 -19.237 1.00 . A A . 90 ALA H 1 1
5 9950 1 1 89 ALA HA H 18.977 4.598 -21.225 1.00 . A A . 90 ALA HA 1 1
5 9951 1 1 89 ALA HB1 H 20.603 6.630 -21.366 1.00 . A A . 90 ALA HB1 1 1
5 9952 1 1 89 ALA HB2 H 18.905 6.827 -21.801 1.00 . A A . 90 ALA HB2 1 1
5 9953 1 1 89 ALA HB3 H 19.479 7.364 -20.222 1.00 . A A . 90 ALA HB3 1 1
5 9954 1 1 89 ALA N N 18.176 5.329 -19.469 1.00 . A A . 90 ALA N 1 1
5 9955 1 1 89 ALA O O 21.466 4.248 -20.435 1.00 . A A . 90 ALA O 1 1
5 9956 1 1 90 GLU C C 22.841 5.018 -17.734 1.00 . A A . 91 GLU C 1 1
5 9957 1 1 90 GLU CA C 21.646 4.071 -17.674 1.00 . A A . 91 GLU CA 1 1
5 9958 1 1 90 GLU CB C 22.041 2.698 -18.221 1.00 . A A . 91 GLU CB 1 1
5 9959 1 1 90 GLU CD C 21.299 0.828 -16.695 1.00 . A A . 91 GLU CD 1 1
5 9960 1 1 90 GLU CG C 22.449 1.708 -17.143 1.00 . A A . 91 GLU CG 1 1
5 9961 1 1 90 GLU H H 19.738 4.948 -17.939 1.00 . A A . 91 GLU H 1 1
5 9962 1 1 90 GLU HA H 21.338 3.964 -16.646 1.00 . A A . 91 GLU HA 1 1
5 9963 1 1 90 GLU HB2 H 21.204 2.284 -18.764 1.00 . A A . 91 GLU HB2 1 1
5 9964 1 1 90 GLU HB3 H 22.872 2.820 -18.900 1.00 . A A . 91 GLU HB3 1 1
5 9965 1 1 90 GLU HG2 H 23.235 1.077 -17.530 1.00 . A A . 91 GLU HG2 1 1
5 9966 1 1 90 GLU HG3 H 22.817 2.257 -16.288 1.00 . A A . 91 GLU HG3 1 1
5 9967 1 1 90 GLU N N 20.518 4.610 -18.426 1.00 . A A . 91 GLU N 1 1
5 9968 1 1 90 GLU O O 23.972 4.592 -17.964 1.00 . A A . 91 GLU O 1 1
5 9969 1 1 90 GLU OE1 O 20.696 0.155 -17.557 1.00 . A A . 91 GLU OE1 1 1
5 9970 1 1 90 GLU OE2 O 21.001 0.811 -15.482 1.00 . A A . 91 GLU OE2 1 1
5 9971 1 1 91 GLU C C 23.813 7.955 -16.185 1.00 . A A . 92 GLU C 1 1
5 9972 1 1 91 GLU CA C 23.634 7.312 -17.558 1.00 . A A . 92 GLU CA 1 1
5 9973 1 1 91 GLU CB C 23.312 8.387 -18.598 1.00 . A A . 92 GLU CB 1 1
5 9974 1 1 91 GLU CD C 24.911 8.118 -20.536 1.00 . A A . 92 GLU CD 1 1
5 9975 1 1 91 GLU CG C 23.494 7.919 -20.033 1.00 . A A . 92 GLU CG 1 1
5 9976 1 1 91 GLU H H 21.658 6.583 -17.348 1.00 . A A . 92 GLU H 1 1
5 9977 1 1 91 GLU HA H 24.554 6.821 -17.834 1.00 . A A . 92 GLU HA 1 1
5 9978 1 1 91 GLU HB2 H 22.286 8.699 -18.470 1.00 . A A . 92 GLU HB2 1 1
5 9979 1 1 91 GLU HB3 H 23.960 9.235 -18.433 1.00 . A A . 92 GLU HB3 1 1
5 9980 1 1 91 GLU HG2 H 23.253 6.868 -20.088 1.00 . A A . 92 GLU HG2 1 1
5 9981 1 1 91 GLU HG3 H 22.821 8.475 -20.667 1.00 . A A . 92 GLU HG3 1 1
5 9982 1 1 91 GLU N N 22.579 6.305 -17.526 1.00 . A A . 92 GLU N 1 1
5 9983 1 1 91 GLU O O 22.838 8.297 -15.514 1.00 . A A . 92 GLU O 1 1
5 9984 1 1 91 GLU OE1 O 25.844 8.092 -19.707 1.00 . A A . 92 GLU OE1 1 1
5 9985 1 1 91 GLU OE2 O 25.084 8.300 -21.759 1.00 . A A . 92 GLU OE2 1 1
5 9986 1 1 92 LYS C C 25.189 10.233 -14.528 1.00 . A A . 93 LYS C 1 1
5 9987 1 1 92 LYS CA C 25.375 8.718 -14.481 1.00 . A A . 93 LYS CA 1 1
5 9988 1 1 92 LYS CB C 26.810 8.384 -14.070 1.00 . A A . 93 LYS CB 1 1
5 9989 1 1 92 LYS CD C 27.551 6.133 -14.906 1.00 . A A . 93 LYS CD 1 1
5 9990 1 1 92 LYS CE C 28.528 5.054 -14.463 1.00 . A A . 93 LYS CE 1 1
5 9991 1 1 92 LYS CG C 27.017 6.920 -13.721 1.00 . A A . 93 LYS CG 1 1
5 9992 1 1 92 LYS H H 25.800 7.824 -16.353 1.00 . A A . 93 LYS H 1 1
5 9993 1 1 92 LYS HA H 24.695 8.307 -13.752 1.00 . A A . 93 LYS HA 1 1
5 9994 1 1 92 LYS HB2 H 27.474 8.634 -14.885 1.00 . A A . 93 LYS HB2 1 1
5 9995 1 1 92 LYS HB3 H 27.073 8.979 -13.207 1.00 . A A . 93 LYS HB3 1 1
5 9996 1 1 92 LYS HD2 H 26.724 5.666 -15.418 1.00 . A A . 93 LYS HD2 1 1
5 9997 1 1 92 LYS HD3 H 28.057 6.811 -15.578 1.00 . A A . 93 LYS HD3 1 1
5 9998 1 1 92 LYS HE2 H 29.412 5.112 -15.080 1.00 . A A . 93 LYS HE2 1 1
5 9999 1 1 92 LYS HE3 H 28.797 5.231 -13.433 1.00 . A A . 93 LYS HE3 1 1
5 10000 1 1 92 LYS HG2 H 27.723 6.849 -12.907 1.00 . A A . 93 LYS HG2 1 1
5 10001 1 1 92 LYS HG3 H 26.071 6.495 -13.415 1.00 . A A . 93 LYS HG3 1 1
5 10002 1 1 92 LYS HZ1 H 27.435 3.598 -15.489 1.00 . A A . 93 LYS HZ1 1 1
5 10003 1 1 92 LYS HZ2 H 27.272 3.521 -13.806 1.00 . A A . 93 LYS HZ2 1 1
5 10004 1 1 92 LYS HZ3 H 28.693 2.974 -14.543 1.00 . A A . 93 LYS HZ3 1 1
5 10005 1 1 92 LYS N N 25.066 8.116 -15.773 1.00 . A A . 93 LYS N 1 1
5 10006 1 1 92 LYS NZ N 27.941 3.691 -14.584 1.00 . A A . 93 LYS NZ 1 1
5 10007 1 1 92 LYS O O 25.761 10.912 -15.380 1.00 . A A . 93 LYS O 1 1
5 10008 1 1 93 VAL C C 24.232 12.699 -12.109 1.00 . A A . 94 VAL C 1 1
5 10009 1 1 93 VAL CA C 24.126 12.186 -13.541 1.00 . A A . 94 VAL CA 1 1
5 10010 1 1 93 VAL CB C 22.732 12.530 -14.096 1.00 . A A . 94 VAL CB 1 1
5 10011 1 1 93 VAL CG1 C 22.610 12.088 -15.547 1.00 . A A . 94 VAL CG1 1 1
5 10012 1 1 93 VAL CG2 C 21.646 11.892 -13.243 1.00 . A A . 94 VAL CG2 1 1
5 10013 1 1 93 VAL H H 23.958 10.160 -12.954 1.00 . A A . 94 VAL H 1 1
5 10014 1 1 93 VAL HA H 24.865 12.688 -14.148 1.00 . A A . 94 VAL HA 1 1
5 10015 1 1 93 VAL HB H 22.606 13.603 -14.059 1.00 . A A . 94 VAL HB 1 1
5 10016 1 1 93 VAL HG11 H 23.125 11.148 -15.680 1.00 . A A . 94 VAL HG11 1 1
5 10017 1 1 93 VAL HG12 H 21.567 11.968 -15.800 1.00 . A A . 94 VAL HG12 1 1
5 10018 1 1 93 VAL HG13 H 23.053 12.835 -16.188 1.00 . A A . 94 VAL HG13 1 1
5 10019 1 1 93 VAL HG21 H 21.106 11.165 -13.830 1.00 . A A . 94 VAL HG21 1 1
5 10020 1 1 93 VAL HG22 H 22.099 11.404 -12.393 1.00 . A A . 94 VAL HG22 1 1
5 10021 1 1 93 VAL HG23 H 20.963 12.655 -12.897 1.00 . A A . 94 VAL HG23 1 1
5 10022 1 1 93 VAL N N 24.386 10.753 -13.606 1.00 . A A . 94 VAL N 1 1
5 10023 1 1 93 VAL O O 23.930 11.980 -11.156 1.00 . A A . 94 VAL O 1 1
5 10024 1 1 94 LYS C C 23.609 15.450 -10.328 1.00 . A A . 95 LYS C 1 1
5 10025 1 1 94 LYS CA C 24.806 14.560 -10.648 1.00 . A A . 95 LYS CA 1 1
5 10026 1 1 94 LYS CB C 26.096 15.379 -10.583 1.00 . A A . 95 LYS CB 1 1
5 10027 1 1 94 LYS CD C 28.463 14.549 -10.711 1.00 . A A . 95 LYS CD 1 1
5 10028 1 1 94 LYS CE C 29.568 13.787 -9.995 1.00 . A A . 95 LYS CE 1 1
5 10029 1 1 94 LYS CG C 27.224 14.681 -9.843 1.00 . A A . 95 LYS CG 1 1
5 10030 1 1 94 LYS H H 24.887 14.472 -12.761 1.00 . A A . 95 LYS H 1 1
5 10031 1 1 94 LYS HA H 24.855 13.768 -9.917 1.00 . A A . 95 LYS HA 1 1
5 10032 1 1 94 LYS HB2 H 26.428 15.587 -11.590 1.00 . A A . 95 LYS HB2 1 1
5 10033 1 1 94 LYS HB3 H 25.890 16.315 -10.081 1.00 . A A . 95 LYS HB3 1 1
5 10034 1 1 94 LYS HD2 H 28.204 14.018 -11.616 1.00 . A A . 95 LYS HD2 1 1
5 10035 1 1 94 LYS HD3 H 28.823 15.536 -10.963 1.00 . A A . 95 LYS HD3 1 1
5 10036 1 1 94 LYS HE2 H 30.478 14.364 -10.051 1.00 . A A . 95 LYS HE2 1 1
5 10037 1 1 94 LYS HE3 H 29.286 13.660 -8.961 1.00 . A A . 95 LYS HE3 1 1
5 10038 1 1 94 LYS HG2 H 27.474 15.254 -8.962 1.00 . A A . 95 LYS HG2 1 1
5 10039 1 1 94 LYS HG3 H 26.893 13.694 -9.551 1.00 . A A . 95 LYS HG3 1 1
5 10040 1 1 94 LYS HZ1 H 29.117 11.761 -10.229 1.00 . A A . 95 LYS HZ1 1 1
5 10041 1 1 94 LYS HZ2 H 30.764 12.120 -10.380 1.00 . A A . 95 LYS HZ2 1 1
5 10042 1 1 94 LYS HZ3 H 29.697 12.501 -11.635 1.00 . A A . 95 LYS HZ3 1 1
5 10043 1 1 94 LYS N N 24.661 13.948 -11.964 1.00 . A A . 95 LYS N 1 1
5 10044 1 1 94 LYS NZ N 29.803 12.449 -10.602 1.00 . A A . 95 LYS NZ 1 1
5 10045 1 1 94 LYS O O 23.112 15.456 -9.202 1.00 . A A . 95 LYS O 1 1
5 10046 1 1 95 ASP C C 21.193 17.187 -12.435 1.00 . A A . 96 ASP C 1 1
5 10047 1 1 95 ASP CA C 22.011 17.091 -11.150 1.00 . A A . 96 ASP CA 1 1
5 10048 1 1 95 ASP CB C 22.485 18.482 -10.727 1.00 . A A . 96 ASP CB 1 1
5 10049 1 1 95 ASP CG C 23.287 19.175 -11.811 1.00 . A A . 96 ASP CG 1 1
5 10050 1 1 95 ASP H H 23.589 16.149 -12.201 1.00 . A A . 96 ASP H 1 1
5 10051 1 1 95 ASP HA H 21.385 16.681 -10.371 1.00 . A A . 96 ASP HA 1 1
5 10052 1 1 95 ASP HB2 H 21.624 19.093 -10.495 1.00 . A A . 96 ASP HB2 1 1
5 10053 1 1 95 ASP HB3 H 23.104 18.392 -9.847 1.00 . A A . 96 ASP HB3 1 1
5 10054 1 1 95 ASP N N 23.151 16.199 -11.325 1.00 . A A . 96 ASP N 1 1
5 10055 1 1 95 ASP O O 21.473 16.496 -13.415 1.00 . A A . 96 ASP O 1 1
5 10056 1 1 95 ASP OD1 O 23.827 18.472 -12.690 1.00 . A A . 96 ASP OD1 1 1
5 10057 1 1 95 ASP OD2 O 23.373 20.420 -11.780 1.00 . A A . 96 ASP OD2 1 1
5 10058 1 1 96 THR C C 20.109 18.790 -14.768 1.00 . A A . 97 THR C 1 1
5 10059 1 1 96 THR CA C 19.322 18.234 -13.587 1.00 . A A . 97 THR CA 1 1
5 10060 1 1 96 THR CB C 18.150 19.183 -13.273 1.00 . A A . 97 THR CB 1 1
5 10061 1 1 96 THR CG2 C 17.155 19.212 -14.424 1.00 . A A . 97 THR CG2 1 1
5 10062 1 1 96 THR H H 20.009 18.571 -11.612 1.00 . A A . 97 THR H 1 1
5 10063 1 1 96 THR HA H 18.916 17.270 -13.858 1.00 . A A . 97 THR HA 1 1
5 10064 1 1 96 THR HB H 18.541 20.179 -13.130 1.00 . A A . 97 THR HB 1 1
5 10065 1 1 96 THR HG1 H 16.560 19.009 -12.118 1.00 . A A . 97 THR HG1 1 1
5 10066 1 1 96 THR HG21 H 17.021 20.230 -14.759 1.00 . A A . 97 THR HG21 1 1
5 10067 1 1 96 THR HG22 H 16.208 18.814 -14.092 1.00 . A A . 97 THR HG22 1 1
5 10068 1 1 96 THR HG23 H 17.531 18.613 -15.239 1.00 . A A . 97 THR HG23 1 1
5 10069 1 1 96 THR N N 20.181 18.049 -12.424 1.00 . A A . 97 THR N 1 1
5 10070 1 1 96 THR O O 19.966 18.319 -15.896 1.00 . A A . 97 THR O 1 1
5 10071 1 1 96 THR OG1 O 17.487 18.764 -12.075 1.00 . A A . 97 THR OG1 1 1
5 10072 1 1 97 GLU C C 22.594 19.368 -16.269 1.00 . A A . 98 GLU C 1 1
5 10073 1 1 97 GLU CA C 21.749 20.412 -15.545 1.00 . A A . 98 GLU CA 1 1
5 10074 1 1 97 GLU CB C 22.655 21.491 -14.946 1.00 . A A . 98 GLU CB 1 1
5 10075 1 1 97 GLU CD C 22.076 23.721 -15.980 1.00 . A A . 98 GLU CD 1 1
5 10076 1 1 97 GLU CG C 21.962 22.830 -14.759 1.00 . A A . 98 GLU CG 1 1
5 10077 1 1 97 GLU H H 21.010 20.123 -13.582 1.00 . A A . 98 GLU H 1 1
5 10078 1 1 97 GLU HA H 21.079 20.871 -16.255 1.00 . A A . 98 GLU HA 1 1
5 10079 1 1 97 GLU HB2 H 23.007 21.153 -13.983 1.00 . A A . 98 GLU HB2 1 1
5 10080 1 1 97 GLU HB3 H 23.501 21.634 -15.599 1.00 . A A . 98 GLU HB3 1 1
5 10081 1 1 97 GLU HG2 H 20.917 22.656 -14.556 1.00 . A A . 98 GLU HG2 1 1
5 10082 1 1 97 GLU HG3 H 22.411 23.338 -13.918 1.00 . A A . 98 GLU HG3 1 1
5 10083 1 1 97 GLU N N 20.940 19.793 -14.502 1.00 . A A . 98 GLU N 1 1
5 10084 1 1 97 GLU O O 22.731 19.404 -17.491 1.00 . A A . 98 GLU O 1 1
5 10085 1 1 97 GLU OE1 O 23.133 24.366 -16.149 1.00 . A A . 98 GLU OE1 1 1
5 10086 1 1 97 GLU OE2 O 21.110 23.773 -16.770 1.00 . A A . 98 GLU OE2 1 1
5 10087 1 1 98 GLY C C 23.163 16.334 -16.793 1.00 . A A . 99 GLY C 1 1
5 10088 1 1 98 GLY CA C 23.983 17.398 -16.091 1.00 . A A . 99 GLY CA 1 1
5 10089 1 1 98 GLY H H 23.014 18.458 -14.536 1.00 . A A . 99 GLY H 1 1
5 10090 1 1 98 GLY HA2 H 24.658 17.846 -16.804 1.00 . A A . 99 GLY HA2 1 1
5 10091 1 1 98 GLY HA3 H 24.562 16.930 -15.308 1.00 . A A . 99 GLY HA3 1 1
5 10092 1 1 98 GLY N N 23.159 18.438 -15.505 1.00 . A A . 99 GLY N 1 1
5 10093 1 1 98 GLY O O 23.580 15.795 -17.818 1.00 . A A . 99 GLY O 1 1
5 10094 1 1 99 ALA C C 20.681 15.419 -18.230 1.00 . A A . 100 ALA C 1 1
5 10095 1 1 99 ALA CA C 21.113 15.024 -16.822 1.00 . A A . 100 ALA CA 1 1
5 10096 1 1 99 ALA CB C 19.894 14.813 -15.934 1.00 . A A . 100 ALA CB 1 1
5 10097 1 1 99 ALA H H 21.715 16.495 -15.424 1.00 . A A . 100 ALA H 1 1
5 10098 1 1 99 ALA HA H 21.657 14.092 -16.871 1.00 . A A . 100 ALA HA 1 1
5 10099 1 1 99 ALA HB1 H 19.409 13.887 -16.203 1.00 . A A . 100 ALA HB1 1 1
5 10100 1 1 99 ALA HB2 H 20.207 14.770 -14.901 1.00 . A A . 100 ALA HB2 1 1
5 10101 1 1 99 ALA HB3 H 19.205 15.634 -16.068 1.00 . A A . 100 ALA HB3 1 1
5 10102 1 1 99 ALA N N 21.993 16.030 -16.241 1.00 . A A . 100 ALA N 1 1
5 10103 1 1 99 ALA O O 20.462 14.563 -19.086 1.00 . A A . 100 ALA O 1 1
5 10104 1 1 100 LYS C C 21.297 17.121 -20.773 1.00 . A A . 101 LYS C 1 1
5 10105 1 1 100 LYS CA C 20.155 17.232 -19.768 1.00 . A A . 101 LYS CA 1 1
5 10106 1 1 100 LYS CB C 19.704 18.690 -19.651 1.00 . A A . 101 LYS CB 1 1
5 10107 1 1 100 LYS CD C 18.926 20.332 -21.385 1.00 . A A . 101 LYS CD 1 1
5 10108 1 1 100 LYS CE C 18.531 20.217 -22.850 1.00 . A A . 101 LYS CE 1 1
5 10109 1 1 100 LYS CG C 18.594 19.062 -20.618 1.00 . A A . 101 LYS CG 1 1
5 10110 1 1 100 LYS H H 20.748 17.356 -17.739 1.00 . A A . 101 LYS H 1 1
5 10111 1 1 100 LYS HA H 19.326 16.634 -20.115 1.00 . A A . 101 LYS HA 1 1
5 10112 1 1 100 LYS HB2 H 19.349 18.864 -18.645 1.00 . A A . 101 LYS HB2 1 1
5 10113 1 1 100 LYS HB3 H 20.551 19.332 -19.841 1.00 . A A . 101 LYS HB3 1 1
5 10114 1 1 100 LYS HD2 H 18.391 21.160 -20.944 1.00 . A A . 101 LYS HD2 1 1
5 10115 1 1 100 LYS HD3 H 19.989 20.512 -21.321 1.00 . A A . 101 LYS HD3 1 1
5 10116 1 1 100 LYS HE2 H 19.287 19.650 -23.370 1.00 . A A . 101 LYS HE2 1 1
5 10117 1 1 100 LYS HE3 H 17.585 19.700 -22.914 1.00 . A A . 101 LYS HE3 1 1
5 10118 1 1 100 LYS HG2 H 18.456 18.255 -21.322 1.00 . A A . 101 LYS HG2 1 1
5 10119 1 1 100 LYS HG3 H 17.680 19.216 -20.063 1.00 . A A . 101 LYS HG3 1 1
5 10120 1 1 100 LYS HZ1 H 17.697 21.512 -24.260 1.00 . A A . 101 LYS HZ1 1 1
5 10121 1 1 100 LYS HZ2 H 19.312 21.851 -23.890 1.00 . A A . 101 LYS HZ2 1 1
5 10122 1 1 100 LYS HZ3 H 18.090 22.258 -22.793 1.00 . A A . 101 LYS HZ3 1 1
5 10123 1 1 100 LYS N N 20.560 16.722 -18.463 1.00 . A A . 101 LYS N 1 1
5 10124 1 1 100 LYS NZ N 18.398 21.553 -23.493 1.00 . A A . 101 LYS NZ 1 1
5 10125 1 1 100 LYS O O 21.119 16.593 -21.870 1.00 . A A . 101 LYS O 1 1
5 10126 1 1 101 GLN C C 23.833 16.180 -21.836 1.00 . A A . 102 GLN C 1 1
5 10127 1 1 101 GLN CA C 23.637 17.578 -21.259 1.00 . A A . 102 GLN CA 1 1
5 10128 1 1 101 GLN CB C 24.887 18.005 -20.488 1.00 . A A . 102 GLN CB 1 1
5 10129 1 1 101 GLN CD C 27.112 19.201 -20.564 1.00 . A A . 102 GLN CD 1 1
5 10130 1 1 101 GLN CG C 25.799 18.933 -21.274 1.00 . A A . 102 GLN CG 1 1
5 10131 1 1 101 GLN H H 22.545 18.031 -19.504 1.00 . A A . 102 GLN H 1 1
5 10132 1 1 101 GLN HA H 23.473 18.269 -22.071 1.00 . A A . 102 GLN HA 1 1
5 10133 1 1 101 GLN HB2 H 24.583 18.513 -19.585 1.00 . A A . 102 GLN HB2 1 1
5 10134 1 1 101 GLN HB3 H 25.450 17.123 -20.223 1.00 . A A . 102 GLN HB3 1 1
5 10135 1 1 101 GLN HE21 H 27.940 17.625 -21.449 1.00 . A A . 102 GLN HE21 1 1
5 10136 1 1 101 GLN HE22 H 28.966 18.509 -20.377 1.00 . A A . 102 GLN HE22 1 1
5 10137 1 1 101 GLN HG2 H 26.012 18.481 -22.232 1.00 . A A . 102 GLN HG2 1 1
5 10138 1 1 101 GLN HG3 H 25.289 19.873 -21.426 1.00 . A A . 102 GLN HG3 1 1
5 10139 1 1 101 GLN N N 22.467 17.622 -20.390 1.00 . A A . 102 GLN N 1 1
5 10140 1 1 101 GLN NE2 N 28.107 18.360 -20.822 1.00 . A A . 102 GLN NE2 1 1
5 10141 1 1 101 GLN O O 24.131 16.024 -23.021 1.00 . A A . 102 GLN O 1 1
5 10142 1 1 101 GLN OE1 O 27.230 20.152 -19.792 1.00 . A A . 102 GLN OE1 1 1
5 10143 1 1 102 ILE C C 22.786 13.410 -22.472 1.00 . A A . 103 ILE C 1 1
5 10144 1 1 102 ILE CA C 23.825 13.783 -21.420 1.00 . A A . 103 ILE CA 1 1
5 10145 1 1 102 ILE CB C 23.710 12.810 -20.232 1.00 . A A . 103 ILE CB 1 1
5 10146 1 1 102 ILE CD1 C 24.767 12.192 -18.001 1.00 . A A . 103 ILE CD1 1 1
5 10147 1 1 102 ILE CG1 C 24.892 12.993 -19.278 1.00 . A A . 103 ILE CG1 1 1
5 10148 1 1 102 ILE CG2 C 23.639 11.374 -20.728 1.00 . A A . 103 ILE CG2 1 1
5 10149 1 1 102 ILE H H 23.430 15.356 -20.061 1.00 . A A . 103 ILE H 1 1
5 10150 1 1 102 ILE HA H 24.811 13.678 -21.851 1.00 . A A . 103 ILE HA 1 1
5 10151 1 1 102 ILE HB H 22.794 13.028 -19.704 1.00 . A A . 103 ILE HB 1 1
5 10152 1 1 102 ILE HD11 H 25.517 11.414 -17.989 1.00 . A A . 103 ILE HD11 1 1
5 10153 1 1 102 ILE HD12 H 24.912 12.844 -17.151 1.00 . A A . 103 ILE HD12 1 1
5 10154 1 1 102 ILE HD13 H 23.785 11.747 -17.949 1.00 . A A . 103 ILE HD13 1 1
5 10155 1 1 102 ILE HG12 H 25.798 12.683 -19.775 1.00 . A A . 103 ILE HG12 1 1
5 10156 1 1 102 ILE HG13 H 24.972 14.036 -19.011 1.00 . A A . 103 ILE HG13 1 1
5 10157 1 1 102 ILE HG21 H 24.036 10.712 -19.973 1.00 . A A . 103 ILE HG21 1 1
5 10158 1 1 102 ILE HG22 H 22.610 11.113 -20.929 1.00 . A A . 103 ILE HG22 1 1
5 10159 1 1 102 ILE HG23 H 24.219 11.276 -21.633 1.00 . A A . 103 ILE HG23 1 1
5 10160 1 1 102 ILE N N 23.666 15.168 -20.993 1.00 . A A . 103 ILE N 1 1
5 10161 1 1 102 ILE O O 23.082 12.690 -23.425 1.00 . A A . 103 ILE O 1 1
5 10162 1 1 103 VAL C C 20.764 14.238 -24.593 1.00 . A A . 104 VAL C 1 1
5 10163 1 1 103 VAL CA C 20.482 13.626 -23.226 1.00 . A A . 104 VAL CA 1 1
5 10164 1 1 103 VAL CB C 19.137 14.164 -22.702 1.00 . A A . 104 VAL CB 1 1
5 10165 1 1 103 VAL CG1 C 18.035 13.937 -23.726 1.00 . A A . 104 VAL CG1 1 1
5 10166 1 1 103 VAL CG2 C 18.783 13.513 -21.373 1.00 . A A . 104 VAL CG2 1 1
5 10167 1 1 103 VAL H H 21.390 14.472 -21.511 1.00 . A A . 104 VAL H 1 1
5 10168 1 1 103 VAL HA H 20.399 12.554 -23.331 1.00 . A A . 104 VAL HA 1 1
5 10169 1 1 103 VAL HB H 19.235 15.228 -22.542 1.00 . A A . 104 VAL HB 1 1
5 10170 1 1 103 VAL HG11 H 18.232 13.024 -24.269 1.00 . A A . 104 VAL HG11 1 1
5 10171 1 1 103 VAL HG12 H 17.084 13.859 -23.220 1.00 . A A . 104 VAL HG12 1 1
5 10172 1 1 103 VAL HG13 H 18.009 14.767 -24.417 1.00 . A A . 104 VAL HG13 1 1
5 10173 1 1 103 VAL HG21 H 17.823 13.028 -21.454 1.00 . A A . 104 VAL HG21 1 1
5 10174 1 1 103 VAL HG22 H 19.537 12.782 -21.120 1.00 . A A . 104 VAL HG22 1 1
5 10175 1 1 103 VAL HG23 H 18.742 14.268 -20.601 1.00 . A A . 104 VAL HG23 1 1
5 10176 1 1 103 VAL N N 21.565 13.905 -22.291 1.00 . A A . 104 VAL N 1 1
5 10177 1 1 103 VAL O O 20.842 13.531 -25.597 1.00 . A A . 104 VAL O 1 1
5 10178 1 1 104 ARG C C 22.383 15.653 -26.593 1.00 . A A . 105 ARG C 1 1
5 10179 1 1 104 ARG CA C 21.188 16.267 -25.869 1.00 . A A . 105 ARG CA 1 1
5 10180 1 1 104 ARG CB C 21.453 17.748 -25.591 1.00 . A A . 105 ARG CB 1 1
5 10181 1 1 104 ARG CD C 21.724 20.071 -26.509 1.00 . A A . 105 ARG CD 1 1
5 10182 1 1 104 ARG CG C 21.475 18.608 -26.843 1.00 . A A . 105 ARG CG 1 1
5 10183 1 1 104 ARG CZ C 20.730 22.257 -27.034 1.00 . A A . 105 ARG CZ 1 1
5 10184 1 1 104 ARG H H 20.842 16.068 -23.790 1.00 . A A . 105 ARG H 1 1
5 10185 1 1 104 ARG HA H 20.316 16.178 -26.499 1.00 . A A . 105 ARG HA 1 1
5 10186 1 1 104 ARG HB2 H 20.679 18.123 -24.937 1.00 . A A . 105 ARG HB2 1 1
5 10187 1 1 104 ARG HB3 H 22.408 17.844 -25.096 1.00 . A A . 105 ARG HB3 1 1
5 10188 1 1 104 ARG HD2 H 21.519 20.227 -25.461 1.00 . A A . 105 ARG HD2 1 1
5 10189 1 1 104 ARG HD3 H 22.759 20.301 -26.712 1.00 . A A . 105 ARG HD3 1 1
5 10190 1 1 104 ARG HE H 20.394 20.577 -28.057 1.00 . A A . 105 ARG HE 1 1
5 10191 1 1 104 ARG HG2 H 22.264 18.260 -27.494 1.00 . A A . 105 ARG HG2 1 1
5 10192 1 1 104 ARG HG3 H 20.525 18.519 -27.347 1.00 . A A . 105 ARG HG3 1 1
5 10193 1 1 104 ARG HH11 H 21.966 22.247 -25.436 1.00 . A A . 105 ARG HH11 1 1
5 10194 1 1 104 ARG HH12 H 21.258 23.782 -25.817 1.00 . A A . 105 ARG HH12 1 1
5 10195 1 1 104 ARG HH21 H 19.456 22.593 -28.567 1.00 . A A . 105 ARG HH21 1 1
5 10196 1 1 104 ARG HH22 H 19.830 23.977 -27.598 1.00 . A A . 105 ARG HH22 1 1
5 10197 1 1 104 ARG N N 20.915 15.558 -24.625 1.00 . A A . 105 ARG N 1 1
5 10198 1 1 104 ARG NE N 20.876 20.963 -27.297 1.00 . A A . 105 ARG NE 1 1
5 10199 1 1 104 ARG NH1 N 21.371 22.807 -26.012 1.00 . A A . 105 ARG NH1 1 1
5 10200 1 1 104 ARG NH2 N 19.941 23.004 -27.796 1.00 . A A . 105 ARG NH2 1 1
5 10201 1 1 104 ARG O O 22.372 15.505 -27.814 1.00 . A A . 105 ARG O 1 1
5 10202 1 1 105 ARG C C 24.264 13.536 -27.316 1.00 . A A . 106 ARG C 1 1
5 10203 1 1 105 ARG CA C 24.616 14.703 -26.399 1.00 . A A . 106 ARG CA 1 1
5 10204 1 1 105 ARG CB C 25.550 14.226 -25.285 1.00 . A A . 106 ARG CB 1 1
5 10205 1 1 105 ARG CD C 27.986 14.481 -24.720 1.00 . A A . 106 ARG CD 1 1
5 10206 1 1 105 ARG CG C 26.978 13.988 -25.748 1.00 . A A . 106 ARG CG 1 1
5 10207 1 1 105 ARG CZ C 29.200 16.154 -26.051 1.00 . A A . 106 ARG CZ 1 1
5 10208 1 1 105 ARG H H 23.363 15.442 -24.862 1.00 . A A . 106 ARG H 1 1
5 10209 1 1 105 ARG HA H 25.119 15.462 -26.979 1.00 . A A . 106 ARG HA 1 1
5 10210 1 1 105 ARG HB2 H 25.568 14.970 -24.502 1.00 . A A . 106 ARG HB2 1 1
5 10211 1 1 105 ARG HB3 H 25.166 13.301 -24.882 1.00 . A A . 106 ARG HB3 1 1
5 10212 1 1 105 ARG HD2 H 27.522 14.465 -23.745 1.00 . A A . 106 ARG HD2 1 1
5 10213 1 1 105 ARG HD3 H 28.836 13.816 -24.724 1.00 . A A . 106 ARG HD3 1 1
5 10214 1 1 105 ARG HE H 28.169 16.548 -24.390 1.00 . A A . 106 ARG HE 1 1
5 10215 1 1 105 ARG HG2 H 27.126 12.930 -25.902 1.00 . A A . 106 ARG HG2 1 1
5 10216 1 1 105 ARG HG3 H 27.137 14.516 -26.676 1.00 . A A . 106 ARG HG3 1 1
5 10217 1 1 105 ARG HH11 H 29.304 14.264 -26.760 1.00 . A A . 106 ARG HH11 1 1
5 10218 1 1 105 ARG HH12 H 30.156 15.454 -27.689 1.00 . A A . 106 ARG HH12 1 1
5 10219 1 1 105 ARG HH21 H 29.286 18.123 -25.604 1.00 . A A . 106 ARG HH21 1 1
5 10220 1 1 105 ARG HH22 H 30.146 17.648 -27.030 1.00 . A A . 106 ARG HH22 1 1
5 10221 1 1 105 ARG N N 23.413 15.299 -25.830 1.00 . A A . 106 ARG N 1 1
5 10222 1 1 105 ARG NE N 28.442 15.838 -25.007 1.00 . A A . 106 ARG NE 1 1
5 10223 1 1 105 ARG NH1 N 29.586 15.213 -26.902 1.00 . A A . 106 ARG NH1 1 1
5 10224 1 1 105 ARG NH2 N 29.575 17.411 -26.243 1.00 . A A . 106 ARG NH2 1 1
5 10225 1 1 105 ARG O O 24.837 13.384 -28.394 1.00 . A A . 106 ARG O 1 1
5 10226 1 1 106 HIS C C 22.105 11.999 -28.896 1.00 . A A . 107 HIS C 1 1
5 10227 1 1 106 HIS CA C 22.885 11.558 -27.661 1.00 . A A . 107 HIS CA 1 1
5 10228 1 1 106 HIS CB C 22.024 10.628 -26.805 1.00 . A A . 107 HIS CB 1 1
5 10229 1 1 106 HIS CD2 C 22.973 9.533 -24.653 1.00 . A A . 107 HIS CD2 1 1
5 10230 1 1 106 HIS CE1 C 24.166 7.954 -25.595 1.00 . A A . 107 HIS CE1 1 1
5 10231 1 1 106 HIS CG C 22.821 9.653 -25.993 1.00 . A A . 107 HIS CG 1 1
5 10232 1 1 106 HIS H H 22.894 12.885 -26.011 1.00 . A A . 107 HIS H 1 1
5 10233 1 1 106 HIS HA H 23.768 11.025 -27.980 1.00 . A A . 107 HIS HA 1 1
5 10234 1 1 106 HIS HB2 H 21.432 11.220 -26.124 1.00 . A A . 107 HIS HB2 1 1
5 10235 1 1 106 HIS HB3 H 21.366 10.062 -27.451 1.00 . A A . 107 HIS HB3 1 1
5 10236 1 1 106 HIS HD2 H 22.519 10.160 -23.898 1.00 . A A . 107 HIS HD2 1 1
5 10237 1 1 106 HIS HE1 H 24.821 7.108 -25.738 1.00 . A A . 107 HIS HE1 1 1
5 10238 1 1 106 HIS HE2 H 24.114 8.139 -23.527 1.00 . A A . 107 HIS HE2 1 1
5 10239 1 1 106 HIS N N 23.315 12.712 -26.880 1.00 . A A . 107 HIS N 1 1
5 10240 1 1 106 HIS ND1 N 23.581 8.649 -26.555 1.00 . A A . 107 HIS ND1 1 1
5 10241 1 1 106 HIS NE2 N 23.813 8.471 -24.433 1.00 . A A . 107 HIS NE2 1 1
5 10242 1 1 106 HIS O O 22.135 11.258 -29.880 1.00 . A A . 107 HIS O 1 1
5 10243 1 1 107 LEU C C 21.602 14.090 -31.136 1.00 . A A . 108 LEU C 1 1
5 10244 1 1 107 LEU CA C 20.670 13.606 -30.029 1.00 . A A . 108 LEU CA 1 1
5 10245 1 1 107 LEU CB C 19.718 14.732 -29.620 1.00 . A A . 108 LEU CB 1 1
5 10246 1 1 107 LEU CD1 C 18.111 15.547 -27.878 1.00 . A A . 108 LEU CD1 1 1
5 10247 1 1 107 LEU CD2 C 17.428 13.726 -29.451 1.00 . A A . 108 LEU CD2 1 1
5 10248 1 1 107 LEU CG C 18.583 14.340 -28.673 1.00 . A A . 108 LEU CG 1 1
5 10249 1 1 107 LEU H H 21.444 13.690 -28.061 1.00 . A A . 108 LEU H 1 1
5 10250 1 1 107 LEU HA H 20.092 12.774 -30.400 1.00 . A A . 108 LEU HA 1 1
5 10251 1 1 107 LEU HB2 H 20.302 15.500 -29.136 1.00 . A A . 108 LEU HB2 1 1
5 10252 1 1 107 LEU HB3 H 19.277 15.134 -30.521 1.00 . A A . 108 LEU HB3 1 1
5 10253 1 1 107 LEU HD11 H 18.748 16.392 -28.094 1.00 . A A . 108 LEU HD11 1 1
5 10254 1 1 107 LEU HD12 H 18.155 15.323 -26.823 1.00 . A A . 108 LEU HD12 1 1
5 10255 1 1 107 LEU HD13 H 17.093 15.783 -28.153 1.00 . A A . 108 LEU HD13 1 1
5 10256 1 1 107 LEU HD21 H 16.682 14.483 -29.644 1.00 . A A . 108 LEU HD21 1 1
5 10257 1 1 107 LEU HD22 H 16.990 12.927 -28.873 1.00 . A A . 108 LEU HD22 1 1
5 10258 1 1 107 LEU HD23 H 17.795 13.334 -30.389 1.00 . A A . 108 LEU HD23 1 1
5 10259 1 1 107 LEU HG H 18.947 13.601 -27.973 1.00 . A A . 108 LEU HG 1 1
5 10260 1 1 107 LEU N N 21.431 13.143 -28.874 1.00 . A A . 108 LEU N 1 1
5 10261 1 1 107 LEU O O 21.393 13.793 -32.312 1.00 . A A . 108 LEU O 1 1
5 10262 1 1 108 VAL C C 24.306 14.227 -32.448 1.00 . A A . 109 VAL C 1 1
5 10263 1 1 108 VAL CA C 23.600 15.358 -31.709 1.00 . A A . 109 VAL CA 1 1
5 10264 1 1 108 VAL CB C 24.654 16.242 -31.018 1.00 . A A . 109 VAL CB 1 1
5 10265 1 1 108 VAL CG1 C 25.679 16.740 -32.026 1.00 . A A . 109 VAL CG1 1 1
5 10266 1 1 108 VAL CG2 C 23.987 17.408 -30.305 1.00 . A A . 109 VAL CG2 1 1
5 10267 1 1 108 VAL H H 22.747 15.039 -29.798 1.00 . A A . 109 VAL H 1 1
5 10268 1 1 108 VAL HA H 23.065 15.964 -32.425 1.00 . A A . 109 VAL HA 1 1
5 10269 1 1 108 VAL HB H 25.169 15.644 -30.280 1.00 . A A . 109 VAL HB 1 1
5 10270 1 1 108 VAL HG11 H 26.219 17.576 -31.608 1.00 . A A . 109 VAL HG11 1 1
5 10271 1 1 108 VAL HG12 H 26.369 15.943 -32.261 1.00 . A A . 109 VAL HG12 1 1
5 10272 1 1 108 VAL HG13 H 25.173 17.055 -32.927 1.00 . A A . 109 VAL HG13 1 1
5 10273 1 1 108 VAL HG21 H 24.320 18.337 -30.743 1.00 . A A . 109 VAL HG21 1 1
5 10274 1 1 108 VAL HG22 H 22.914 17.325 -30.407 1.00 . A A . 109 VAL HG22 1 1
5 10275 1 1 108 VAL HG23 H 24.250 17.389 -29.258 1.00 . A A . 109 VAL HG23 1 1
5 10276 1 1 108 VAL N N 22.633 14.836 -30.750 1.00 . A A . 109 VAL N 1 1
5 10277 1 1 108 VAL O O 24.669 14.366 -33.616 1.00 . A A . 109 VAL O 1 1
5 10278 1 1 109 ALA C C 24.298 11.322 -33.441 1.00 . A A . 110 ALA C 1 1
5 10279 1 1 109 ALA CA C 25.160 11.950 -32.351 1.00 . A A . 110 ALA CA 1 1
5 10280 1 1 109 ALA CB C 25.487 10.923 -31.278 1.00 . A A . 110 ALA CB 1 1
5 10281 1 1 109 ALA H H 24.188 13.057 -30.831 1.00 . A A . 110 ALA H 1 1
5 10282 1 1 109 ALA HA H 26.089 12.286 -32.790 1.00 . A A . 110 ALA HA 1 1
5 10283 1 1 109 ALA HB1 H 26.420 10.435 -31.519 1.00 . A A . 110 ALA HB1 1 1
5 10284 1 1 109 ALA HB2 H 25.578 11.419 -30.322 1.00 . A A . 110 ALA HB2 1 1
5 10285 1 1 109 ALA HB3 H 24.698 10.188 -31.230 1.00 . A A . 110 ALA HB3 1 1
5 10286 1 1 109 ALA N N 24.500 13.107 -31.759 1.00 . A A . 110 ALA N 1 1
5 10287 1 1 109 ALA O O 24.812 10.711 -34.377 1.00 . A A . 110 ALA O 1 1
5 10288 1 1 110 GLU C C 21.579 12.001 -35.261 1.00 . A A . 111 GLU C 1 1
5 10289 1 1 110 GLU CA C 22.051 10.925 -34.287 1.00 . A A . 111 GLU CA 1 1
5 10290 1 1 110 GLU CB C 20.848 10.302 -33.576 1.00 . A A . 111 GLU CB 1 1
5 10291 1 1 110 GLU CD C 19.092 8.494 -33.754 1.00 . A A . 111 GLU CD 1 1
5 10292 1 1 110 GLU CG C 20.525 8.893 -34.046 1.00 . A A . 111 GLU CG 1 1
5 10293 1 1 110 GLU H H 22.634 11.977 -32.545 1.00 . A A . 111 GLU H 1 1
5 10294 1 1 110 GLU HA H 22.568 10.156 -34.841 1.00 . A A . 111 GLU HA 1 1
5 10295 1 1 110 GLU HB2 H 21.048 10.268 -32.516 1.00 . A A . 111 GLU HB2 1 1
5 10296 1 1 110 GLU HB3 H 19.981 10.923 -33.750 1.00 . A A . 111 GLU HB3 1 1
5 10297 1 1 110 GLU HG2 H 20.687 8.837 -35.113 1.00 . A A . 111 GLU HG2 1 1
5 10298 1 1 110 GLU HG3 H 21.186 8.200 -33.546 1.00 . A A . 111 GLU HG3 1 1
5 10299 1 1 110 GLU N N 22.984 11.479 -33.313 1.00 . A A . 111 GLU N 1 1
5 10300 1 1 110 GLU O O 20.481 11.918 -35.813 1.00 . A A . 111 GLU O 1 1
5 10301 1 1 110 GLU OE1 O 18.202 8.843 -34.558 1.00 . A A . 111 GLU OE1 1 1
5 10302 1 1 110 GLU OE2 O 18.860 7.831 -32.722 1.00 . A A . 111 GLU OE2 1 1
5 10303 1 1 111 THR C C 22.961 14.071 -37.620 1.00 . A A . 112 THR C 1 1
5 10304 1 1 111 THR CA C 22.087 14.106 -36.372 1.00 . A A . 112 THR CA 1 1
5 10305 1 1 111 THR CB C 22.249 15.474 -35.684 1.00 . A A . 112 THR CB 1 1
5 10306 1 1 111 THR CG2 C 21.443 16.543 -36.405 1.00 . A A . 112 THR CG2 1 1
5 10307 1 1 111 THR H H 23.277 13.022 -34.998 1.00 . A A . 112 THR H 1 1
5 10308 1 1 111 THR HA H 21.053 13.995 -36.666 1.00 . A A . 112 THR HA 1 1
5 10309 1 1 111 THR HB H 23.294 15.752 -35.711 1.00 . A A . 112 THR HB 1 1
5 10310 1 1 111 THR HG1 H 21.553 16.258 -34.013 1.00 . A A . 112 THR HG1 1 1
5 10311 1 1 111 THR HG21 H 22.011 17.461 -36.440 1.00 . A A . 112 THR HG21 1 1
5 10312 1 1 111 THR HG22 H 20.517 16.713 -35.877 1.00 . A A . 112 THR HG22 1 1
5 10313 1 1 111 THR HG23 H 21.229 16.214 -37.410 1.00 . A A . 112 THR HG23 1 1
5 10314 1 1 111 THR N N 22.416 13.013 -35.467 1.00 . A A . 112 THR N 1 1
5 10315 1 1 111 THR O O 23.224 15.103 -38.235 1.00 . A A . 112 THR O 1 1
5 10316 1 1 111 THR OG1 O 21.825 15.389 -34.318 1.00 . A A . 112 THR OG1 1 1
5 10317 1 1 112 GLY C C 23.760 11.638 -40.095 1.00 . A A . 113 GLY C 1 1
5 10318 1 1 112 GLY CA C 24.252 12.727 -39.162 1.00 . A A . 113 GLY CA 1 1
5 10319 1 1 112 GLY H H 23.170 12.086 -37.459 1.00 . A A . 113 GLY H 1 1
5 10320 1 1 112 GLY HA2 H 24.270 13.664 -39.699 1.00 . A A . 113 GLY HA2 1 1
5 10321 1 1 112 GLY HA3 H 25.256 12.487 -38.844 1.00 . A A . 113 GLY HA3 1 1
5 10322 1 1 112 GLY N N 23.410 12.875 -37.988 1.00 . A A . 113 GLY N 1 1
5 10323 1 1 112 GLY O O 24.531 11.090 -40.884 1.00 . A A . 113 GLY O 1 1
5 10324 1 1 113 THR C C 20.482 10.687 -41.303 1.00 . A A . 114 THR C 1 1
5 10325 1 1 113 THR CA C 21.880 10.287 -40.843 1.00 . A A . 114 THR CA 1 1
5 10326 1 1 113 THR CB C 21.798 8.939 -40.101 1.00 . A A . 114 THR CB 1 1
5 10327 1 1 113 THR CG2 C 21.590 7.794 -41.081 1.00 . A A . 114 THR CG2 1 1
5 10328 1 1 113 THR H H 21.910 11.792 -39.355 1.00 . A A . 114 THR H 1 1
5 10329 1 1 113 THR HA H 22.511 10.159 -41.710 1.00 . A A . 114 THR HA 1 1
5 10330 1 1 113 THR HB H 20.956 8.970 -39.424 1.00 . A A . 114 THR HB 1 1
5 10331 1 1 113 THR HG1 H 23.012 7.814 -39.030 1.00 . A A . 114 THR HG1 1 1
5 10332 1 1 113 THR HG21 H 20.559 7.780 -41.406 1.00 . A A . 114 THR HG21 1 1
5 10333 1 1 113 THR HG22 H 21.828 6.858 -40.598 1.00 . A A . 114 THR HG22 1 1
5 10334 1 1 113 THR HG23 H 22.235 7.931 -41.937 1.00 . A A . 114 THR HG23 1 1
5 10335 1 1 113 THR N N 22.473 11.320 -40.003 1.00 . A A . 114 THR N 1 1
5 10336 1 1 113 THR O O 19.557 9.876 -41.284 1.00 . A A . 114 THR O 1 1
5 10337 1 1 113 THR OG1 O 22.996 8.719 -39.350 1.00 . A A . 114 THR OG1 1 1
5 10338 1 1 114 ALA C C 18.999 12.483 -43.709 1.00 . A A . 115 ALA C 1 1
5 10339 1 1 114 ALA CA C 19.053 12.448 -42.185 1.00 . A A . 115 ALA CA 1 1
5 10340 1 1 114 ALA CB C 18.793 13.834 -41.613 1.00 . A A . 115 ALA CB 1 1
5 10341 1 1 114 ALA H H 21.113 12.540 -41.709 1.00 . A A . 115 ALA H 1 1
5 10342 1 1 114 ALA HA H 18.281 11.784 -41.823 1.00 . A A . 115 ALA HA 1 1
5 10343 1 1 114 ALA HB1 H 19.026 14.579 -42.358 1.00 . A A . 115 ALA HB1 1 1
5 10344 1 1 114 ALA HB2 H 17.752 13.917 -41.334 1.00 . A A . 115 ALA HB2 1 1
5 10345 1 1 114 ALA HB3 H 19.413 13.986 -40.743 1.00 . A A . 115 ALA HB3 1 1
5 10346 1 1 114 ALA N N 20.337 11.942 -41.717 1.00 . A A . 115 ALA N 1 1
5 10347 1 1 114 ALA O O 18.378 13.367 -44.296 1.00 . A A . 115 ALA O 1 1
5 10348 1 1 115 GLU C C 18.621 10.469 -46.311 1.00 . A A . 116 GLU C 1 1
5 10349 1 1 115 GLU CA C 19.682 11.438 -45.798 1.00 . A A . 116 GLU CA 1 1
5 10350 1 1 115 GLU CB C 21.066 11.000 -46.282 1.00 . A A . 116 GLU CB 1 1
5 10351 1 1 115 GLU CD C 23.271 11.372 -45.106 1.00 . A A . 116 GLU CD 1 1
5 10352 1 1 115 GLU CG C 22.170 11.990 -45.945 1.00 . A A . 116 GLU CG 1 1
5 10353 1 1 115 GLU H H 20.132 10.839 -43.819 1.00 . A A . 116 GLU H 1 1
5 10354 1 1 115 GLU HA H 19.470 12.423 -46.187 1.00 . A A . 116 GLU HA 1 1
5 10355 1 1 115 GLU HB2 H 21.310 10.051 -45.828 1.00 . A A . 116 GLU HB2 1 1
5 10356 1 1 115 GLU HB3 H 21.037 10.878 -47.355 1.00 . A A . 116 GLU HB3 1 1
5 10357 1 1 115 GLU HG2 H 22.601 12.354 -46.865 1.00 . A A . 116 GLU HG2 1 1
5 10358 1 1 115 GLU HG3 H 21.740 12.816 -45.399 1.00 . A A . 116 GLU HG3 1 1
5 10359 1 1 115 GLU N N 19.655 11.516 -44.342 1.00 . A A . 116 GLU N 1 1
5 10360 1 1 115 GLU O O 18.766 9.884 -47.384 1.00 . A A . 116 GLU O 1 1
5 10361 1 1 115 GLU OE1 O 22.961 10.842 -44.018 1.00 . A A . 116 GLU OE1 1 1
5 10362 1 1 115 GLU OE2 O 24.441 11.417 -45.537 1.00 . A A . 116 GLU OE2 1 1
5 10363 1 1 116 LYS C C 15.185 10.186 -46.175 1.00 . A A . 117 LYS C 1 1
5 10364 1 1 116 LYS CA C 16.469 9.405 -45.910 1.00 . A A . 117 LYS CA 1 1
5 10365 1 1 116 LYS CB C 16.231 8.372 -44.806 1.00 . A A . 117 LYS CB 1 1
5 10366 1 1 116 LYS CD C 16.284 5.926 -44.240 1.00 . A A . 117 LYS CD 1 1
5 10367 1 1 116 LYS CE C 15.204 4.854 -44.237 1.00 . A A . 117 LYS CE 1 1
5 10368 1 1 116 LYS CG C 16.039 6.958 -45.327 1.00 . A A . 117 LYS CG 1 1
5 10369 1 1 116 LYS H H 17.497 10.797 -44.690 1.00 . A A . 117 LYS H 1 1
5 10370 1 1 116 LYS HA H 16.758 8.893 -46.814 1.00 . A A . 117 LYS HA 1 1
5 10371 1 1 116 LYS HB2 H 17.078 8.376 -44.137 1.00 . A A . 117 LYS HB2 1 1
5 10372 1 1 116 LYS HB3 H 15.345 8.652 -44.252 1.00 . A A . 117 LYS HB3 1 1
5 10373 1 1 116 LYS HD2 H 17.241 5.456 -44.410 1.00 . A A . 117 LYS HD2 1 1
5 10374 1 1 116 LYS HD3 H 16.289 6.421 -43.279 1.00 . A A . 117 LYS HD3 1 1
5 10375 1 1 116 LYS HE2 H 14.981 4.590 -43.215 1.00 . A A . 117 LYS HE2 1 1
5 10376 1 1 116 LYS HE3 H 14.318 5.253 -44.708 1.00 . A A . 117 LYS HE3 1 1
5 10377 1 1 116 LYS HG2 H 15.029 6.852 -45.690 1.00 . A A . 117 LYS HG2 1 1
5 10378 1 1 116 LYS HG3 H 16.734 6.787 -46.137 1.00 . A A . 117 LYS HG3 1 1
5 10379 1 1 116 LYS HZ1 H 16.089 3.895 -45.869 1.00 . A A . 117 LYS HZ1 1 1
5 10380 1 1 116 LYS HZ2 H 14.812 3.029 -45.174 1.00 . A A . 117 LYS HZ2 1 1
5 10381 1 1 116 LYS HZ3 H 16.312 3.091 -44.397 1.00 . A A . 117 LYS HZ3 1 1
5 10382 1 1 116 LYS N N 17.555 10.303 -45.535 1.00 . A A . 117 LYS N 1 1
5 10383 1 1 116 LYS NZ N 15.635 3.631 -44.971 1.00 . A A . 117 LYS NZ 1 1
5 10384 1 1 116 LYS O O 14.085 9.683 -45.953 1.00 . A A . 117 LYS O 1 1
5 10385 1 1 117 MET C C 13.394 12.572 -45.686 1.00 . A A . 118 MET C 1 1
5 10386 1 1 117 MET CA C 14.187 12.265 -46.952 1.00 . A A . 118 MET CA 1 1
5 10387 1 1 117 MET CB C 13.283 11.590 -47.984 1.00 . A A . 118 MET CB 1 1
5 10388 1 1 117 MET CE C 12.495 11.773 -51.965 1.00 . A A . 118 MET CE 1 1
5 10389 1 1 117 MET CG C 13.392 12.194 -49.376 1.00 . A A . 118 MET CG 1 1
5 10390 1 1 117 MET H H 16.239 11.763 -46.810 1.00 . A A . 118 MET H 1 1
5 10391 1 1 117 MET HA H 14.559 13.192 -47.364 1.00 . A A . 118 MET HA 1 1
5 10392 1 1 117 MET HB2 H 13.545 10.545 -48.047 1.00 . A A . 118 MET HB2 1 1
5 10393 1 1 117 MET HB3 H 12.256 11.677 -47.658 1.00 . A A . 118 MET HB3 1 1
5 10394 1 1 117 MET HE1 H 11.681 11.800 -52.674 1.00 . A A . 118 MET HE1 1 1
5 10395 1 1 117 MET HE2 H 13.213 12.542 -52.210 1.00 . A A . 118 MET HE2 1 1
5 10396 1 1 117 MET HE3 H 12.975 10.807 -52.003 1.00 . A A . 118 MET HE3 1 1
5 10397 1 1 117 MET HG2 H 13.647 13.238 -49.282 1.00 . A A . 118 MET HG2 1 1
5 10398 1 1 117 MET HG3 H 14.175 11.681 -49.914 1.00 . A A . 118 MET HG3 1 1
5 10399 1 1 117 MET N N 15.336 11.417 -46.654 1.00 . A A . 118 MET N 1 1
5 10400 1 1 117 MET O O 13.490 11.870 -44.680 1.00 . A A . 118 MET O 1 1
5 10401 1 1 117 MET SD S 11.858 12.057 -50.314 1.00 . A A . 118 MET SD 1 1
5 10402 1 1 118 PRO C C 10.619 13.102 -44.325 1.00 . A A . 119 PRO C 1 1
5 10403 1 1 118 PRO CA C 11.766 14.070 -44.600 1.00 . A A . 119 PRO CA 1 1
5 10404 1 1 118 PRO CB C 11.223 15.429 -45.045 1.00 . A A . 119 PRO CB 1 1
5 10405 1 1 118 PRO CD C 12.428 14.528 -46.903 1.00 . A A . 119 PRO CD 1 1
5 10406 1 1 118 PRO CG C 11.243 15.378 -46.534 1.00 . A A . 119 PRO CG 1 1
5 10407 1 1 118 PRO HA H 12.356 14.191 -43.704 1.00 . A A . 119 PRO HA 1 1
5 10408 1 1 118 PRO HB2 H 10.219 15.561 -44.667 1.00 . A A . 119 PRO HB2 1 1
5 10409 1 1 118 PRO HB3 H 11.861 16.216 -44.669 1.00 . A A . 119 PRO HB3 1 1
5 10410 1 1 118 PRO HD2 H 12.218 13.955 -47.793 1.00 . A A . 119 PRO HD2 1 1
5 10411 1 1 118 PRO HD3 H 13.303 15.144 -47.045 1.00 . A A . 119 PRO HD3 1 1
5 10412 1 1 118 PRO HG2 H 10.331 14.929 -46.898 1.00 . A A . 119 PRO HG2 1 1
5 10413 1 1 118 PRO HG3 H 11.357 16.374 -46.934 1.00 . A A . 119 PRO HG3 1 1
5 10414 1 1 118 PRO N N 12.591 13.645 -45.735 1.00 . A A . 119 PRO N 1 1
5 10415 1 1 118 PRO O O 10.371 12.181 -45.102 1.00 . A A . 119 PRO O 1 1
5 10416 1 1 119 SER C C 7.532 13.288 -42.645 1.00 . A A . 120 SER C 1 1
5 10417 1 1 119 SER CA C 8.803 12.466 -42.835 1.00 . A A . 120 SER CA 1 1
5 10418 1 1 119 SER CB C 9.129 11.704 -41.548 1.00 . A A . 120 SER CB 1 1
5 10419 1 1 119 SER H H 10.168 14.071 -42.635 1.00 . A A . 120 SER H 1 1
5 10420 1 1 119 SER HA H 8.643 11.755 -43.633 1.00 . A A . 120 SER HA 1 1
5 10421 1 1 119 SER HB2 H 8.373 10.953 -41.376 1.00 . A A . 120 SER HB2 1 1
5 10422 1 1 119 SER HB3 H 10.092 11.227 -41.649 1.00 . A A . 120 SER HB3 1 1
5 10423 1 1 119 SER HG H 9.868 12.307 -39.837 1.00 . A A . 120 SER HG 1 1
5 10424 1 1 119 SER N N 9.922 13.320 -43.214 1.00 . A A . 120 SER N 1 1
5 10425 1 1 119 SER O O 7.499 14.482 -42.945 1.00 . A A . 120 SER O 1 1
5 10426 1 1 119 SER OG O 9.166 12.579 -40.434 1.00 . A A . 120 SER OG 1 1
5 10427 1 1 120 THR C C 5.359 14.449 -40.917 1.00 . A A . 121 THR C 1 1
5 10428 1 1 120 THR CA C 5.210 13.307 -41.916 1.00 . A A . 121 THR CA 1 1
5 10429 1 1 120 THR CB C 4.144 12.323 -41.397 1.00 . A A . 121 THR CB 1 1
5 10430 1 1 120 THR CG2 C 2.750 12.916 -41.529 1.00 . A A . 121 THR CG2 1 1
5 10431 1 1 120 THR H H 6.573 11.687 -41.926 1.00 . A A . 121 THR H 1 1
5 10432 1 1 120 THR HA H 4.870 13.708 -42.859 1.00 . A A . 121 THR HA 1 1
5 10433 1 1 120 THR HB H 4.338 12.124 -40.353 1.00 . A A . 121 THR HB 1 1
5 10434 1 1 120 THR HG1 H 4.145 10.354 -41.518 1.00 . A A . 121 THR HG1 1 1
5 10435 1 1 120 THR HG21 H 2.568 13.595 -40.709 1.00 . A A . 121 THR HG21 1 1
5 10436 1 1 120 THR HG22 H 2.018 12.122 -41.509 1.00 . A A . 121 THR HG22 1 1
5 10437 1 1 120 THR HG23 H 2.675 13.452 -42.463 1.00 . A A . 121 THR HG23 1 1
5 10438 1 1 120 THR N N 6.485 12.639 -42.145 1.00 . A A . 121 THR N 1 1
5 10439 1 1 120 THR O O 5.346 14.232 -39.706 1.00 . A A . 121 THR O 1 1
5 10440 1 1 120 THR OG1 O 4.217 11.093 -42.127 1.00 . A A . 121 THR OG1 1 1
5 10441 1 1 121 SER C C 5.619 18.120 -41.419 1.00 . A A . 122 SER C 1 1
5 10442 1 1 121 SER CA C 5.657 16.842 -40.587 1.00 . A A . 122 SER CA 1 1
5 10443 1 1 121 SER CB C 6.971 16.766 -39.807 1.00 . A A . 122 SER CB 1 1
5 10444 1 1 121 SER H H 5.504 15.774 -42.407 1.00 . A A . 122 SER H 1 1
5 10445 1 1 121 SER HA H 4.835 16.858 -39.887 1.00 . A A . 122 SER HA 1 1
5 10446 1 1 121 SER HB2 H 7.396 17.755 -39.725 1.00 . A A . 122 SER HB2 1 1
5 10447 1 1 121 SER HB3 H 6.779 16.373 -38.820 1.00 . A A . 122 SER HB3 1 1
5 10448 1 1 121 SER HG H 8.012 16.209 -41.371 1.00 . A A . 122 SER HG 1 1
5 10449 1 1 121 SER N N 5.501 15.666 -41.434 1.00 . A A . 122 SER N 1 1
5 10450 1 1 121 SER O O 5.856 18.094 -42.626 1.00 . A A . 122 SER O 1 1
5 10451 1 1 121 SER OG O 7.904 15.922 -40.462 1.00 . A A . 122 SER OG 1 1
5 10452 1 1 122 ARG C C 6.593 21.246 -41.382 1.00 . A A . 123 ARG C 1 1
5 10453 1 1 122 ARG CA C 5.249 20.526 -41.442 1.00 . A A . 123 ARG CA 1 1
5 10454 1 1 122 ARG CB C 4.162 21.398 -40.814 1.00 . A A . 123 ARG CB 1 1
5 10455 1 1 122 ARG CD C 1.690 21.674 -41.171 1.00 . A A . 123 ARG CD 1 1
5 10456 1 1 122 ARG CG C 2.801 20.724 -40.751 1.00 . A A . 123 ARG CG 1 1
5 10457 1 1 122 ARG CZ C -0.331 20.272 -41.164 1.00 . A A . 123 ARG CZ 1 1
5 10458 1 1 122 ARG H H 5.141 19.194 -39.801 1.00 . A A . 123 ARG H 1 1
5 10459 1 1 122 ARG HA H 4.998 20.342 -42.476 1.00 . A A . 123 ARG HA 1 1
5 10460 1 1 122 ARG HB2 H 4.459 21.655 -39.807 1.00 . A A . 123 ARG HB2 1 1
5 10461 1 1 122 ARG HB3 H 4.065 22.304 -41.393 1.00 . A A . 123 ARG HB3 1 1
5 10462 1 1 122 ARG HD2 H 1.919 22.661 -40.801 1.00 . A A . 123 ARG HD2 1 1
5 10463 1 1 122 ARG HD3 H 1.643 21.695 -42.250 1.00 . A A . 123 ARG HD3 1 1
5 10464 1 1 122 ARG HE H 0.038 21.746 -39.872 1.00 . A A . 123 ARG HE 1 1
5 10465 1 1 122 ARG HG2 H 2.801 19.872 -41.413 1.00 . A A . 123 ARG HG2 1 1
5 10466 1 1 122 ARG HG3 H 2.619 20.397 -39.738 1.00 . A A . 123 ARG HG3 1 1
5 10467 1 1 122 ARG HH11 H 1.004 19.833 -42.616 1.00 . A A . 123 ARG HH11 1 1
5 10468 1 1 122 ARG HH12 H -0.425 18.853 -42.601 1.00 . A A . 123 ARG HH12 1 1
5 10469 1 1 122 ARG HH21 H -1.846 20.462 -39.840 1.00 . A A . 123 ARG HH21 1 1
5 10470 1 1 122 ARG HH22 H -2.046 19.212 -41.021 1.00 . A A . 123 ARG HH22 1 1
5 10471 1 1 122 ARG N N 5.320 19.237 -40.763 1.00 . A A . 123 ARG N 1 1
5 10472 1 1 122 ARG NE N 0.391 21.261 -40.647 1.00 . A A . 123 ARG NE 1 1
5 10473 1 1 122 ARG NH1 N 0.119 19.598 -42.214 1.00 . A A . 123 ARG NH1 1 1
5 10474 1 1 122 ARG NH2 N -1.503 19.956 -40.631 1.00 . A A . 123 ARG NH2 1 1
5 10475 1 1 122 ARG O O 7.332 21.153 -40.401 1.00 . A A . 123 ARG O 1 1
5 10476 1 1 123 PRO C C 8.210 23.924 -41.599 1.00 . A A . 124 PRO C 1 1
5 10477 1 1 123 PRO CA C 8.175 22.732 -42.549 1.00 . A A . 124 PRO CA 1 1
5 10478 1 1 123 PRO CB C 8.198 23.206 -44.004 1.00 . A A . 124 PRO CB 1 1
5 10479 1 1 123 PRO CD C 6.087 22.137 -43.660 1.00 . A A . 124 PRO CD 1 1
5 10480 1 1 123 PRO CG C 6.765 23.251 -44.410 1.00 . A A . 124 PRO CG 1 1
5 10481 1 1 123 PRO HA H 9.031 22.099 -42.361 1.00 . A A . 124 PRO HA 1 1
5 10482 1 1 123 PRO HB2 H 8.656 24.183 -44.059 1.00 . A A . 124 PRO HB2 1 1
5 10483 1 1 123 PRO HB3 H 8.756 22.505 -44.606 1.00 . A A . 124 PRO HB3 1 1
5 10484 1 1 123 PRO HD2 H 5.078 22.419 -43.398 1.00 . A A . 124 PRO HD2 1 1
5 10485 1 1 123 PRO HD3 H 6.088 21.231 -44.248 1.00 . A A . 124 PRO HD3 1 1
5 10486 1 1 123 PRO HG2 H 6.335 24.202 -44.136 1.00 . A A . 124 PRO HG2 1 1
5 10487 1 1 123 PRO HG3 H 6.680 23.091 -45.474 1.00 . A A . 124 PRO HG3 1 1
5 10488 1 1 123 PRO N N 6.920 21.981 -42.455 1.00 . A A . 124 PRO N 1 1
5 10489 1 1 123 PRO O O 7.196 24.284 -41.000 1.00 . A A . 124 PRO O 1 1
5 10490 1 1 124 THR C C 10.370 26.779 -41.265 1.00 . A A . 125 THR C 1 1
5 10491 1 1 124 THR CA C 9.550 25.686 -40.588 1.00 . A A . 125 THR CA 1 1
5 10492 1 1 124 THR CB C 10.236 25.291 -39.266 1.00 . A A . 125 THR CB 1 1
5 10493 1 1 124 THR CG2 C 11.615 24.705 -39.526 1.00 . A A . 125 THR CG2 1 1
5 10494 1 1 124 THR H H 10.155 24.201 -41.969 1.00 . A A . 125 THR H 1 1
5 10495 1 1 124 THR HA H 8.569 26.075 -40.358 1.00 . A A . 125 THR HA 1 1
5 10496 1 1 124 THR HB H 9.629 24.544 -38.773 1.00 . A A . 125 THR HB 1 1
5 10497 1 1 124 THR HG1 H 9.481 26.808 -38.257 1.00 . A A . 125 THR HG1 1 1
5 10498 1 1 124 THR HG21 H 11.643 24.277 -40.518 1.00 . A A . 125 THR HG21 1 1
5 10499 1 1 124 THR HG22 H 11.822 23.936 -38.797 1.00 . A A . 125 THR HG22 1 1
5 10500 1 1 124 THR HG23 H 12.358 25.484 -39.449 1.00 . A A . 125 THR HG23 1 1
5 10501 1 1 124 THR N N 9.383 24.534 -41.466 1.00 . A A . 125 THR N 1 1
5 10502 1 1 124 THR O O 11.458 26.523 -41.780 1.00 . A A . 125 THR O 1 1
5 10503 1 1 124 THR OG1 O 10.352 26.436 -38.414 1.00 . A A . 125 THR OG1 1 1
5 10504 1 1 125 ALA C C 11.385 29.868 -40.853 1.00 . A A . 126 ALA C 1 1
5 10505 1 1 125 ALA CA C 10.523 29.131 -41.873 1.00 . A A . 126 ALA CA 1 1
5 10506 1 1 125 ALA CB C 9.514 30.081 -42.499 1.00 . A A . 126 ALA CB 1 1
5 10507 1 1 125 ALA H H 8.969 28.139 -40.836 1.00 . A A . 126 ALA H 1 1
5 10508 1 1 125 ALA HA H 11.160 28.751 -42.659 1.00 . A A . 126 ALA HA 1 1
5 10509 1 1 125 ALA HB1 H 9.615 30.056 -43.573 1.00 . A A . 126 ALA HB1 1 1
5 10510 1 1 125 ALA HB2 H 8.515 29.776 -42.225 1.00 . A A . 126 ALA HB2 1 1
5 10511 1 1 125 ALA HB3 H 9.695 31.084 -42.143 1.00 . A A . 126 ALA HB3 1 1
5 10512 1 1 125 ALA N N 9.839 27.998 -41.261 1.00 . A A . 126 ALA N 1 1
5 10513 1 1 125 ALA O O 11.061 29.940 -39.667 1.00 . A A . 126 ALA O 1 1
5 10514 1 1 126 PRO C C 12.861 32.497 -39.992 1.00 . A A . 127 PRO C 1 1
5 10515 1 1 126 PRO CA C 13.441 31.170 -40.466 1.00 . A A . 127 PRO CA 1 1
5 10516 1 1 126 PRO CB C 14.648 31.408 -41.379 1.00 . A A . 127 PRO CB 1 1
5 10517 1 1 126 PRO CD C 12.959 30.381 -42.723 1.00 . A A . 127 PRO CD 1 1
5 10518 1 1 126 PRO CG C 14.091 31.370 -42.760 1.00 . A A . 127 PRO CG 1 1
5 10519 1 1 126 PRO HA H 13.745 30.585 -39.610 1.00 . A A . 127 PRO HA 1 1
5 10520 1 1 126 PRO HB2 H 15.087 32.370 -41.155 1.00 . A A . 127 PRO HB2 1 1
5 10521 1 1 126 PRO HB3 H 15.379 30.628 -41.226 1.00 . A A . 127 PRO HB3 1 1
5 10522 1 1 126 PRO HD2 H 12.169 30.688 -43.392 1.00 . A A . 127 PRO HD2 1 1
5 10523 1 1 126 PRO HD3 H 13.312 29.394 -42.982 1.00 . A A . 127 PRO HD3 1 1
5 10524 1 1 126 PRO HG2 H 13.726 32.348 -43.036 1.00 . A A . 127 PRO HG2 1 1
5 10525 1 1 126 PRO HG3 H 14.852 31.043 -43.453 1.00 . A A . 127 PRO HG3 1 1
5 10526 1 1 126 PRO N N 12.510 30.429 -41.323 1.00 . A A . 127 PRO N 1 1
5 10527 1 1 126 PRO O O 12.561 33.378 -40.799 1.00 . A A . 127 PRO O 1 1
5 10528 1 1 127 SER C C 13.112 34.439 -37.062 1.00 . A A . 128 SER C 1 1
5 10529 1 1 127 SER CA C 12.158 33.855 -38.099 1.00 . A A . 128 SER CA 1 1
5 10530 1 1 127 SER CB C 10.798 33.574 -37.455 1.00 . A A . 128 SER CB 1 1
5 10531 1 1 127 SER H H 12.964 31.898 -38.088 1.00 . A A . 128 SER H 1 1
5 10532 1 1 127 SER HA H 12.028 34.572 -38.896 1.00 . A A . 128 SER HA 1 1
5 10533 1 1 127 SER HB2 H 10.025 33.660 -38.203 1.00 . A A . 128 SER HB2 1 1
5 10534 1 1 127 SER HB3 H 10.797 32.573 -37.049 1.00 . A A . 128 SER HB3 1 1
5 10535 1 1 127 SER HG H 9.814 35.077 -36.675 1.00 . A A . 128 SER HG 1 1
5 10536 1 1 127 SER N N 12.706 32.636 -38.680 1.00 . A A . 128 SER N 1 1
5 10537 1 1 127 SER O O 13.248 33.910 -35.959 1.00 . A A . 128 SER O 1 1
5 10538 1 1 127 SER OG O 10.529 34.493 -36.412 1.00 . A A . 128 SER OG 1 1
5 10539 1 1 128 SER C C 14.221 37.575 -36.132 1.00 . A A . 129 SER C 1 1
5 10540 1 1 128 SER CA C 14.718 36.189 -36.528 1.00 . A A . 129 SER CA 1 1
5 10541 1 1 128 SER CB C 16.092 36.300 -37.193 1.00 . A A . 129 SER CB 1 1
5 10542 1 1 128 SER H H 13.623 35.909 -38.317 1.00 . A A . 129 SER H 1 1
5 10543 1 1 128 SER HA H 14.806 35.583 -35.639 1.00 . A A . 129 SER HA 1 1
5 10544 1 1 128 SER HB2 H 16.051 35.850 -38.173 1.00 . A A . 129 SER HB2 1 1
5 10545 1 1 128 SER HB3 H 16.361 37.342 -37.285 1.00 . A A . 129 SER HB3 1 1
5 10546 1 1 128 SER HG H 17.849 36.208 -36.332 1.00 . A A . 129 SER HG 1 1
5 10547 1 1 128 SER N N 13.773 35.534 -37.424 1.00 . A A . 129 SER N 1 1
5 10548 1 1 128 SER O O 14.175 38.489 -36.955 1.00 . A A . 129 SER O 1 1
5 10549 1 1 128 SER OG O 17.083 35.636 -36.427 1.00 . A A . 129 SER OG 1 1
5 10550 1 1 129 GLU C C 13.704 39.173 -32.884 1.00 . A A . 130 GLU C 1 1
5 10551 1 1 129 GLU CA C 13.350 38.998 -34.358 1.00 . A A . 130 GLU CA 1 1
5 10552 1 1 129 GLU CB C 11.835 39.090 -34.544 1.00 . A A . 130 GLU CB 1 1
5 10553 1 1 129 GLU CD C 9.930 40.553 -35.328 1.00 . A A . 130 GLU CD 1 1
5 10554 1 1 129 GLU CG C 11.332 40.509 -34.754 1.00 . A A . 130 GLU CG 1 1
5 10555 1 1 129 GLU H H 13.905 36.957 -34.256 1.00 . A A . 130 GLU H 1 1
5 10556 1 1 129 GLU HA H 13.822 39.785 -34.925 1.00 . A A . 130 GLU HA 1 1
5 10557 1 1 129 GLU HB2 H 11.553 38.500 -35.404 1.00 . A A . 130 GLU HB2 1 1
5 10558 1 1 129 GLU HB3 H 11.351 38.686 -33.668 1.00 . A A . 130 GLU HB3 1 1
5 10559 1 1 129 GLU HG2 H 11.332 41.021 -33.803 1.00 . A A . 130 GLU HG2 1 1
5 10560 1 1 129 GLU HG3 H 12.000 41.016 -35.434 1.00 . A A . 130 GLU HG3 1 1
5 10561 1 1 129 GLU N N 13.846 37.723 -34.864 1.00 . A A . 130 GLU N 1 1
5 10562 1 1 129 GLU O O 13.231 38.425 -32.027 1.00 . A A . 130 GLU O 1 1
5 10563 1 1 129 GLU OE1 O 9.740 40.076 -36.467 1.00 . A A . 130 GLU OE1 1 1
5 10564 1 1 129 GLU OE2 O 9.021 41.063 -34.639 1.00 . A A . 130 GLU OE2 1 1
5 10565 1 1 130 LYS C C 14.765 41.914 -30.885 1.00 . A A . 131 LYS C 1 1
5 10566 1 1 130 LYS CA C 14.957 40.440 -31.227 1.00 . A A . 131 LYS CA 1 1
5 10567 1 1 130 LYS CB C 16.424 40.048 -31.031 1.00 . A A . 131 LYS CB 1 1
5 10568 1 1 130 LYS CD C 18.466 41.509 -31.025 1.00 . A A . 131 LYS CD 1 1
5 10569 1 1 130 LYS CE C 19.633 40.563 -30.784 1.00 . A A . 131 LYS CE 1 1
5 10570 1 1 130 LYS CG C 17.389 40.859 -31.876 1.00 . A A . 131 LYS CG 1 1
5 10571 1 1 130 LYS H H 14.883 40.727 -33.323 1.00 . A A . 131 LYS H 1 1
5 10572 1 1 130 LYS HA H 14.343 39.848 -30.566 1.00 . A A . 131 LYS HA 1 1
5 10573 1 1 130 LYS HB2 H 16.685 40.186 -29.992 1.00 . A A . 131 LYS HB2 1 1
5 10574 1 1 130 LYS HB3 H 16.542 39.005 -31.287 1.00 . A A . 131 LYS HB3 1 1
5 10575 1 1 130 LYS HD2 H 18.831 42.390 -31.531 1.00 . A A . 131 LYS HD2 1 1
5 10576 1 1 130 LYS HD3 H 18.039 41.790 -30.072 1.00 . A A . 131 LYS HD3 1 1
5 10577 1 1 130 LYS HE2 H 19.687 39.864 -31.604 1.00 . A A . 131 LYS HE2 1 1
5 10578 1 1 130 LYS HE3 H 20.544 41.141 -30.742 1.00 . A A . 131 LYS HE3 1 1
5 10579 1 1 130 LYS HG2 H 17.860 40.205 -32.596 1.00 . A A . 131 LYS HG2 1 1
5 10580 1 1 130 LYS HG3 H 16.838 41.631 -32.395 1.00 . A A . 131 LYS HG3 1 1
5 10581 1 1 130 LYS HZ1 H 20.232 39.094 -29.424 1.00 . A A . 131 LYS HZ1 1 1
5 10582 1 1 130 LYS HZ2 H 18.558 39.325 -29.491 1.00 . A A . 131 LYS HZ2 1 1
5 10583 1 1 130 LYS HZ3 H 19.536 40.455 -28.700 1.00 . A A . 131 LYS HZ3 1 1
5 10584 1 1 130 LYS N N 14.539 40.165 -32.597 1.00 . A A . 131 LYS N 1 1
5 10585 1 1 130 LYS NZ N 19.479 39.806 -29.511 1.00 . A A . 131 LYS NZ 1 1
5 10586 1 1 130 LYS O O 15.503 42.475 -30.077 1.00 . A A . 131 LYS O 1 1
5 10587 1 1 131 GLY C C 12.951 44.653 -32.475 1.00 . A A . 132 GLY C 1 1
5 10588 1 1 131 GLY CA C 13.496 43.939 -31.255 1.00 . A A . 132 GLY CA 1 1
5 10589 1 1 131 GLY H H 13.212 42.038 -32.143 1.00 . A A . 132 GLY H 1 1
5 10590 1 1 131 GLY HA2 H 12.776 44.017 -30.454 1.00 . A A . 132 GLY HA2 1 1
5 10591 1 1 131 GLY HA3 H 14.413 44.422 -30.949 1.00 . A A . 132 GLY HA3 1 1
5 10592 1 1 131 GLY N N 13.768 42.537 -31.507 1.00 . A A . 132 GLY N 1 1
5 10593 1 1 131 GLY O O 11.978 44.207 -33.081 1.00 . A A . 132 GLY O 1 1
5 10594 1 1 132 GLY C C 13.843 47.864 -34.112 1.00 . A A . 133 GLY C 1 1
5 10595 1 1 132 GLY CA C 13.136 46.528 -33.992 1.00 . A A . 133 GLY CA 1 1
5 10596 1 1 132 GLY H H 14.350 46.076 -32.316 1.00 . A A . 133 GLY H 1 1
5 10597 1 1 132 GLY HA2 H 13.326 45.950 -34.884 1.00 . A A . 133 GLY HA2 1 1
5 10598 1 1 132 GLY HA3 H 12.074 46.703 -33.907 1.00 . A A . 133 GLY HA3 1 1
5 10599 1 1 132 GLY N N 13.579 45.768 -32.838 1.00 . A A . 133 GLY N 1 1
5 10600 1 1 132 GLY O O 13.213 48.884 -34.387 1.00 . A A . 133 GLY O 1 1
5 10601 1 1 133 ASN C C 17.351 48.783 -34.509 1.00 . A A . 134 ASN C 1 1
5 10602 1 1 133 ASN CA C 15.948 49.079 -33.988 1.00 . A A . 134 ASN CA 1 1
5 10603 1 1 133 ASN CB C 16.033 49.753 -32.617 1.00 . A A . 134 ASN CB 1 1
5 10604 1 1 133 ASN CG C 16.390 51.223 -32.716 1.00 . A A . 134 ASN CG 1 1
5 10605 1 1 133 ASN H H 15.602 47.013 -33.687 1.00 . A A . 134 ASN H 1 1
5 10606 1 1 133 ASN HA H 15.454 49.747 -34.678 1.00 . A A . 134 ASN HA 1 1
5 10607 1 1 133 ASN HB2 H 15.077 49.667 -32.121 1.00 . A A . 134 ASN HB2 1 1
5 10608 1 1 133 ASN HB3 H 16.787 49.257 -32.025 1.00 . A A . 134 ASN HB3 1 1
5 10609 1 1 133 ASN HD21 H 14.674 51.725 -31.846 1.00 . A A . 134 ASN HD21 1 1
5 10610 1 1 133 ASN HD22 H 15.704 53.039 -32.285 1.00 . A A . 134 ASN HD22 1 1
5 10611 1 1 133 ASN N N 15.156 47.858 -33.903 1.00 . A A . 134 ASN N 1 1
5 10612 1 1 133 ASN ND2 N 15.500 52.082 -32.234 1.00 . A A . 134 ASN ND2 1 1
5 10613 1 1 133 ASN O O 18.180 48.211 -33.800 1.00 . A A . 134 ASN O 1 1
5 10614 1 1 133 ASN OD1 O 17.454 51.582 -33.220 1.00 . A A . 134 ASN OD1 1 1
5 10615 1 1 134 TYR C C 19.311 47.481 -36.276 1.00 . A A . 135 TYR C 1 1
5 10616 1 1 134 TYR CA C 18.912 48.951 -36.369 1.00 . A A . 135 TYR CA 1 1
5 10617 1 1 134 TYR CB C 19.975 49.823 -35.698 1.00 . A A . 135 TYR CB 1 1
5 10618 1 1 134 TYR CD1 C 20.381 51.843 -37.156 1.00 . A A . 135 TYR CD1 1 1
5 10619 1 1 134 TYR CD2 C 22.039 50.131 -37.120 1.00 . A A . 135 TYR CD2 1 1
5 10620 1 1 134 TYR CE1 C 21.144 52.570 -38.051 1.00 . A A . 135 TYR CE1 1 1
5 10621 1 1 134 TYR CE2 C 22.808 50.851 -38.013 1.00 . A A . 135 TYR CE2 1 1
5 10622 1 1 134 TYR CG C 20.814 50.614 -36.676 1.00 . A A . 135 TYR CG 1 1
5 10623 1 1 134 TYR CZ C 22.357 52.069 -38.476 1.00 . A A . 135 TYR CZ 1 1
5 10624 1 1 134 TYR H H 16.909 49.627 -36.267 1.00 . A A . 135 TYR H 1 1
5 10625 1 1 134 TYR HA H 18.837 49.227 -37.410 1.00 . A A . 135 TYR HA 1 1
5 10626 1 1 134 TYR HB2 H 19.490 50.523 -35.035 1.00 . A A . 135 TYR HB2 1 1
5 10627 1 1 134 TYR HB3 H 20.639 49.192 -35.125 1.00 . A A . 135 TYR HB3 1 1
5 10628 1 1 134 TYR HD1 H 19.430 52.233 -36.822 1.00 . A A . 135 TYR HD1 1 1
5 10629 1 1 134 TYR HD2 H 22.389 49.176 -36.757 1.00 . A A . 135 TYR HD2 1 1
5 10630 1 1 134 TYR HE1 H 20.791 53.524 -38.413 1.00 . A A . 135 TYR HE1 1 1
5 10631 1 1 134 TYR HE2 H 23.758 50.459 -38.346 1.00 . A A . 135 TYR HE2 1 1
5 10632 1 1 134 TYR HH H 24.046 52.717 -39.124 1.00 . A A . 135 TYR HH 1 1
5 10633 1 1 134 TYR N N 17.610 49.176 -35.751 1.00 . A A . 135 TYR N 1 1
5 10634 1 1 134 TYR O O 18.469 46.612 -36.060 1.00 . A A . 135 TYR O 1 1
5 10635 1 1 134 TYR OH O 23.120 52.789 -39.365 1.00 . A A . 135 TYR OH 1 1
6 10636 1 1 1 GLY C C 3.493 -0.324 -1.824 1.00 . A A . 2 GLY C 1 1
6 10637 1 1 1 GLY CA C 3.002 0.746 -0.869 1.00 . A A . 2 GLY CA 1 1
6 10638 1 1 1 GLY H1 H 3.300 0.790 1.227 1.00 . A A . 2 GLY H1 1 1
6 10639 1 1 1 GLY HA2 H 1.966 0.554 -0.633 1.00 . A A . 2 GLY HA2 1 1
6 10640 1 1 1 GLY HA3 H 3.078 1.707 -1.355 1.00 . A A . 2 GLY HA3 1 1
6 10641 1 1 1 GLY N N 3.766 0.783 0.364 1.00 . A A . 2 GLY N 1 1
6 10642 1 1 1 GLY O O 4.384 -1.104 -1.488 1.00 . A A . 2 GLY O 1 1
6 10643 1 1 2 ALA C C 2.549 -1.110 -5.333 1.00 . A A . 3 ALA C 1 1
6 10644 1 1 2 ALA CA C 3.295 -1.344 -4.024 1.00 . A A . 3 ALA CA 1 1
6 10645 1 1 2 ALA CB C 3.037 -2.754 -3.512 1.00 . A A . 3 ALA CB 1 1
6 10646 1 1 2 ALA H H 2.207 0.286 -3.227 1.00 . A A . 3 ALA H 1 1
6 10647 1 1 2 ALA HA H 4.356 -1.242 -4.202 1.00 . A A . 3 ALA HA 1 1
6 10648 1 1 2 ALA HB1 H 3.774 -3.427 -3.924 1.00 . A A . 3 ALA HB1 1 1
6 10649 1 1 2 ALA HB2 H 3.104 -2.762 -2.434 1.00 . A A . 3 ALA HB2 1 1
6 10650 1 1 2 ALA HB3 H 2.051 -3.071 -3.814 1.00 . A A . 3 ALA HB3 1 1
6 10651 1 1 2 ALA N N 2.911 -0.362 -3.018 1.00 . A A . 3 ALA N 1 1
6 10652 1 1 2 ALA O O 1.828 -1.985 -5.813 1.00 . A A . 3 ALA O 1 1
6 10653 1 1 3 ARG C C 2.975 1.291 -8.027 1.00 . A A . 4 ARG C 1 1
6 10654 1 1 3 ARG CA C 2.067 0.425 -7.158 1.00 . A A . 4 ARG CA 1 1
6 10655 1 1 3 ARG CB C 0.756 1.163 -6.882 1.00 . A A . 4 ARG CB 1 1
6 10656 1 1 3 ARG CD C -0.133 2.639 -5.053 1.00 . A A . 4 ARG CD 1 1
6 10657 1 1 3 ARG CG C 0.938 2.464 -6.118 1.00 . A A . 4 ARG CG 1 1
6 10658 1 1 3 ARG CZ C -0.718 4.270 -3.308 1.00 . A A . 4 ARG CZ 1 1
6 10659 1 1 3 ARG H H 3.313 0.732 -5.476 1.00 . A A . 4 ARG H 1 1
6 10660 1 1 3 ARG HA H 1.850 -0.492 -7.687 1.00 . A A . 4 ARG HA 1 1
6 10661 1 1 3 ARG HB2 H 0.276 1.387 -7.823 1.00 . A A . 4 ARG HB2 1 1
6 10662 1 1 3 ARG HB3 H 0.110 0.518 -6.303 1.00 . A A . 4 ARG HB3 1 1
6 10663 1 1 3 ARG HD2 H -1.102 2.521 -5.513 1.00 . A A . 4 ARG HD2 1 1
6 10664 1 1 3 ARG HD3 H 0.002 1.881 -4.297 1.00 . A A . 4 ARG HD3 1 1
6 10665 1 1 3 ARG HE H 0.491 4.637 -4.850 1.00 . A A . 4 ARG HE 1 1
6 10666 1 1 3 ARG HG2 H 1.906 2.459 -5.641 1.00 . A A . 4 ARG HG2 1 1
6 10667 1 1 3 ARG HG3 H 0.881 3.289 -6.813 1.00 . A A . 4 ARG HG3 1 1
6 10668 1 1 3 ARG HH11 H -1.566 2.448 -3.089 1.00 . A A . 4 ARG HH11 1 1
6 10669 1 1 3 ARG HH12 H -1.971 3.607 -1.866 1.00 . A A . 4 ARG HH12 1 1
6 10670 1 1 3 ARG HH21 H -0.033 6.171 -3.245 1.00 . A A . 4 ARG HH21 1 1
6 10671 1 1 3 ARG HH22 H -1.098 5.724 -1.956 1.00 . A A . 4 ARG HH22 1 1
6 10672 1 1 3 ARG N N 2.726 0.076 -5.906 1.00 . A A . 4 ARG N 1 1
6 10673 1 1 3 ARG NE N -0.066 3.955 -4.422 1.00 . A A . 4 ARG NE 1 1
6 10674 1 1 3 ARG NH1 N -1.481 3.368 -2.705 1.00 . A A . 4 ARG NH1 1 1
6 10675 1 1 3 ARG NH2 N -0.608 5.488 -2.794 1.00 . A A . 4 ARG NH2 1 1
6 10676 1 1 3 ARG O O 2.535 2.280 -8.610 1.00 . A A . 4 ARG O 1 1
6 10677 1 1 4 ASN C C 5.212 1.171 -10.354 1.00 . A A . 5 ASN C 1 1
6 10678 1 1 4 ASN CA C 5.217 1.651 -8.905 1.00 . A A . 5 ASN CA 1 1
6 10679 1 1 4 ASN CB C 6.618 1.499 -8.311 1.00 . A A . 5 ASN CB 1 1
6 10680 1 1 4 ASN CG C 7.164 2.807 -7.774 1.00 . A A . 5 ASN CG 1 1
6 10681 1 1 4 ASN H H 4.539 0.111 -7.621 1.00 . A A . 5 ASN H 1 1
6 10682 1 1 4 ASN HA H 4.937 2.693 -8.882 1.00 . A A . 5 ASN HA 1 1
6 10683 1 1 4 ASN HB2 H 6.584 0.786 -7.500 1.00 . A A . 5 ASN HB2 1 1
6 10684 1 1 4 ASN HB3 H 7.290 1.136 -9.074 1.00 . A A . 5 ASN HB3 1 1
6 10685 1 1 4 ASN HD21 H 7.138 2.085 -5.920 1.00 . A A . 5 ASN HD21 1 1
6 10686 1 1 4 ASN HD22 H 7.708 3.709 -6.087 1.00 . A A . 5 ASN HD22 1 1
6 10687 1 1 4 ASN N N 4.246 0.910 -8.108 1.00 . A A . 5 ASN N 1 1
6 10688 1 1 4 ASN ND2 N 7.357 2.873 -6.461 1.00 . A A . 5 ASN ND2 1 1
6 10689 1 1 4 ASN O O 4.871 0.023 -10.637 1.00 . A A . 5 ASN O 1 1
6 10690 1 1 4 ASN OD1 O 7.409 3.747 -8.529 1.00 . A A . 5 ASN OD1 1 1
6 10691 1 1 5 SER C C 6.727 2.511 -13.400 1.00 . A A . 6 SER C 1 1
6 10692 1 1 5 SER CA C 5.630 1.727 -12.686 1.00 . A A . 6 SER CA 1 1
6 10693 1 1 5 SER CB C 4.275 2.020 -13.335 1.00 . A A . 6 SER CB 1 1
6 10694 1 1 5 SER H H 5.853 2.959 -10.979 1.00 . A A . 6 SER H 1 1
6 10695 1 1 5 SER HA H 5.841 0.672 -12.775 1.00 . A A . 6 SER HA 1 1
6 10696 1 1 5 SER HB2 H 4.203 3.074 -13.553 1.00 . A A . 6 SER HB2 1 1
6 10697 1 1 5 SER HB3 H 4.189 1.455 -14.253 1.00 . A A . 6 SER HB3 1 1
6 10698 1 1 5 SER HG H 2.393 1.612 -12.978 1.00 . A A . 6 SER HG 1 1
6 10699 1 1 5 SER N N 5.593 2.059 -11.267 1.00 . A A . 6 SER N 1 1
6 10700 1 1 5 SER O O 7.489 1.956 -14.192 1.00 . A A . 6 SER O 1 1
6 10701 1 1 5 SER OG O 3.209 1.657 -12.474 1.00 . A A . 6 SER OG 1 1
6 10702 1 1 6 VAL C C 9.214 4.250 -13.312 1.00 . A A . 7 VAL C 1 1
6 10703 1 1 6 VAL CA C 7.807 4.669 -13.723 1.00 . A A . 7 VAL CA 1 1
6 10704 1 1 6 VAL CB C 7.589 6.145 -13.339 1.00 . A A . 7 VAL CB 1 1
6 10705 1 1 6 VAL CG1 C 8.515 7.047 -14.140 1.00 . A A . 7 VAL CG1 1 1
6 10706 1 1 6 VAL CG2 C 6.135 6.540 -13.544 1.00 . A A . 7 VAL CG2 1 1
6 10707 1 1 6 VAL H H 6.167 4.192 -12.472 1.00 . A A . 7 VAL H 1 1
6 10708 1 1 6 VAL HA H 7.714 4.581 -14.796 1.00 . A A . 7 VAL HA 1 1
6 10709 1 1 6 VAL HB H 7.827 6.262 -12.292 1.00 . A A . 7 VAL HB 1 1
6 10710 1 1 6 VAL HG11 H 8.568 6.694 -15.159 1.00 . A A . 7 VAL HG11 1 1
6 10711 1 1 6 VAL HG12 H 8.132 8.058 -14.128 1.00 . A A . 7 VAL HG12 1 1
6 10712 1 1 6 VAL HG13 H 9.501 7.031 -13.702 1.00 . A A . 7 VAL HG13 1 1
6 10713 1 1 6 VAL HG21 H 5.835 6.298 -14.553 1.00 . A A . 7 VAL HG21 1 1
6 10714 1 1 6 VAL HG22 H 5.514 6.001 -12.845 1.00 . A A . 7 VAL HG22 1 1
6 10715 1 1 6 VAL HG23 H 6.023 7.602 -13.381 1.00 . A A . 7 VAL HG23 1 1
6 10716 1 1 6 VAL N N 6.802 3.807 -13.111 1.00 . A A . 7 VAL N 1 1
6 10717 1 1 6 VAL O O 10.115 4.159 -14.146 1.00 . A A . 7 VAL O 1 1
6 10718 1 1 7 LEU C C 10.537 2.497 -10.441 1.00 . A A . 8 LEU C 1 1
6 10719 1 1 7 LEU CA C 10.695 3.585 -11.498 1.00 . A A . 8 LEU CA 1 1
6 10720 1 1 7 LEU CB C 11.431 4.788 -10.903 1.00 . A A . 8 LEU CB 1 1
6 10721 1 1 7 LEU CD1 C 12.433 7.072 -11.152 1.00 . A A . 8 LEU CD1 1 1
6 10722 1 1 7 LEU CD2 C 12.786 5.353 -12.934 1.00 . A A . 8 LEU CD2 1 1
6 10723 1 1 7 LEU CG C 11.821 5.890 -11.889 1.00 . A A . 8 LEU CG 1 1
6 10724 1 1 7 LEU H H 8.641 4.086 -11.404 1.00 . A A . 8 LEU H 1 1
6 10725 1 1 7 LEU HA H 11.273 3.190 -12.320 1.00 . A A . 8 LEU HA 1 1
6 10726 1 1 7 LEU HB2 H 10.793 5.227 -10.152 1.00 . A A . 8 LEU HB2 1 1
6 10727 1 1 7 LEU HB3 H 12.335 4.424 -10.437 1.00 . A A . 8 LEU HB3 1 1
6 10728 1 1 7 LEU HD11 H 13.501 6.936 -11.078 1.00 . A A . 8 LEU HD11 1 1
6 10729 1 1 7 LEU HD12 H 12.009 7.137 -10.161 1.00 . A A . 8 LEU HD12 1 1
6 10730 1 1 7 LEU HD13 H 12.222 7.982 -11.694 1.00 . A A . 8 LEU HD13 1 1
6 10731 1 1 7 LEU HD21 H 12.430 5.612 -13.920 1.00 . A A . 8 LEU HD21 1 1
6 10732 1 1 7 LEU HD22 H 12.851 4.279 -12.845 1.00 . A A . 8 LEU HD22 1 1
6 10733 1 1 7 LEU HD23 H 13.764 5.787 -12.778 1.00 . A A . 8 LEU HD23 1 1
6 10734 1 1 7 LEU HG H 10.934 6.239 -12.399 1.00 . A A . 8 LEU HG 1 1
6 10735 1 1 7 LEU N N 9.396 3.996 -12.021 1.00 . A A . 8 LEU N 1 1
6 10736 1 1 7 LEU O O 9.753 2.639 -9.502 1.00 . A A . 8 LEU O 1 1
6 10737 1 1 8 ARG C C 12.012 0.625 -8.386 1.00 . A A . 9 ARG C 1 1
6 10738 1 1 8 ARG CA C 11.232 0.301 -9.657 1.00 . A A . 9 ARG CA 1 1
6 10739 1 1 8 ARG CB C 11.791 -0.969 -10.301 1.00 . A A . 9 ARG CB 1 1
6 10740 1 1 8 ARG CD C 13.369 -1.467 -12.192 1.00 . A A . 9 ARG CD 1 1
6 10741 1 1 8 ARG CG C 13.206 -0.812 -10.829 1.00 . A A . 9 ARG CG 1 1
6 10742 1 1 8 ARG CZ C 13.178 -3.699 -13.203 1.00 . A A . 9 ARG CZ 1 1
6 10743 1 1 8 ARG H H 11.894 1.358 -11.366 1.00 . A A . 9 ARG H 1 1
6 10744 1 1 8 ARG HA H 10.197 0.138 -9.397 1.00 . A A . 9 ARG HA 1 1
6 10745 1 1 8 ARG HB2 H 11.789 -1.762 -9.566 1.00 . A A . 9 ARG HB2 1 1
6 10746 1 1 8 ARG HB3 H 11.152 -1.251 -11.124 1.00 . A A . 9 ARG HB3 1 1
6 10747 1 1 8 ARG HD2 H 12.646 -1.038 -12.870 1.00 . A A . 9 ARG HD2 1 1
6 10748 1 1 8 ARG HD3 H 14.366 -1.268 -12.555 1.00 . A A . 9 ARG HD3 1 1
6 10749 1 1 8 ARG HE H 13.010 -3.313 -11.253 1.00 . A A . 9 ARG HE 1 1
6 10750 1 1 8 ARG HG2 H 13.434 0.240 -10.917 1.00 . A A . 9 ARG HG2 1 1
6 10751 1 1 8 ARG HG3 H 13.893 -1.273 -10.134 1.00 . A A . 9 ARG HG3 1 1
6 10752 1 1 8 ARG HH11 H 13.532 -2.202 -14.511 1.00 . A A . 9 ARG HH11 1 1
6 10753 1 1 8 ARG HH12 H 13.395 -3.781 -15.211 1.00 . A A . 9 ARG HH12 1 1
6 10754 1 1 8 ARG HH21 H 12.828 -5.397 -12.162 1.00 . A A . 9 ARG HH21 1 1
6 10755 1 1 8 ARG HH22 H 12.993 -5.597 -13.873 1.00 . A A . 9 ARG HH22 1 1
6 10756 1 1 8 ARG N N 11.288 1.413 -10.598 1.00 . A A . 9 ARG N 1 1
6 10757 1 1 8 ARG NE N 13.164 -2.912 -12.133 1.00 . A A . 9 ARG NE 1 1
6 10758 1 1 8 ARG NH1 N 13.384 -3.185 -14.407 1.00 . A A . 9 ARG NH1 1 1
6 10759 1 1 8 ARG NH2 N 12.984 -5.005 -13.068 1.00 . A A . 9 ARG NH2 1 1
6 10760 1 1 8 ARG O O 12.524 1.732 -8.224 1.00 . A A . 9 ARG O 1 1
6 10761 1 1 9 GLY C C 14.308 0.031 -6.454 1.00 . A A . 10 GLY C 1 1
6 10762 1 1 9 GLY CA C 12.818 -0.148 -6.241 1.00 . A A . 10 GLY CA 1 1
6 10763 1 1 9 GLY H H 11.671 -1.213 -7.668 1.00 . A A . 10 GLY H 1 1
6 10764 1 1 9 GLY HA2 H 12.426 0.730 -5.750 1.00 . A A . 10 GLY HA2 1 1
6 10765 1 1 9 GLY HA3 H 12.657 -1.006 -5.604 1.00 . A A . 10 GLY HA3 1 1
6 10766 1 1 9 GLY N N 12.098 -0.350 -7.486 1.00 . A A . 10 GLY N 1 1
6 10767 1 1 9 GLY O O 15.010 0.543 -5.582 1.00 . A A . 10 GLY O 1 1
6 10768 1 1 10 LYS C C 16.478 0.989 -8.753 1.00 . A A . 11 LYS C 1 1
6 10769 1 1 10 LYS CA C 16.208 -0.275 -7.943 1.00 . A A . 11 LYS CA 1 1
6 10770 1 1 10 LYS CB C 16.675 -1.505 -8.726 1.00 . A A . 11 LYS CB 1 1
6 10771 1 1 10 LYS CD C 18.413 -3.199 -8.078 1.00 . A A . 11 LYS CD 1 1
6 10772 1 1 10 LYS CE C 18.569 -3.228 -6.565 1.00 . A A . 11 LYS CE 1 1
6 10773 1 1 10 LYS CG C 18.161 -1.789 -8.585 1.00 . A A . 11 LYS CG 1 1
6 10774 1 1 10 LYS H H 14.182 -0.790 -8.273 1.00 . A A . 11 LYS H 1 1
6 10775 1 1 10 LYS HA H 16.759 -0.218 -7.017 1.00 . A A . 11 LYS HA 1 1
6 10776 1 1 10 LYS HB2 H 16.130 -2.368 -8.375 1.00 . A A . 11 LYS HB2 1 1
6 10777 1 1 10 LYS HB3 H 16.457 -1.354 -9.773 1.00 . A A . 11 LYS HB3 1 1
6 10778 1 1 10 LYS HD2 H 17.578 -3.826 -8.354 1.00 . A A . 11 LYS HD2 1 1
6 10779 1 1 10 LYS HD3 H 19.317 -3.578 -8.532 1.00 . A A . 11 LYS HD3 1 1
6 10780 1 1 10 LYS HE2 H 18.305 -2.259 -6.171 1.00 . A A . 11 LYS HE2 1 1
6 10781 1 1 10 LYS HE3 H 17.902 -3.975 -6.161 1.00 . A A . 11 LYS HE3 1 1
6 10782 1 1 10 LYS HG2 H 18.633 -1.674 -9.549 1.00 . A A . 11 LYS HG2 1 1
6 10783 1 1 10 LYS HG3 H 18.587 -1.082 -7.886 1.00 . A A . 11 LYS HG3 1 1
6 10784 1 1 10 LYS HZ1 H 20.589 -2.743 -6.346 1.00 . A A . 11 LYS HZ1 1 1
6 10785 1 1 10 LYS HZ2 H 20.309 -4.376 -6.692 1.00 . A A . 11 LYS HZ2 1 1
6 10786 1 1 10 LYS HZ3 H 19.998 -3.774 -5.142 1.00 . A A . 11 LYS HZ3 1 1
6 10787 1 1 10 LYS N N 14.792 -0.391 -7.617 1.00 . A A . 11 LYS N 1 1
6 10788 1 1 10 LYS NZ N 19.964 -3.553 -6.158 1.00 . A A . 11 LYS NZ 1 1
6 10789 1 1 10 LYS O O 17.560 1.570 -8.674 1.00 . A A . 11 LYS O 1 1
6 10790 1 1 11 LYS C C 15.539 3.867 -9.499 1.00 . A A . 12 LYS C 1 1
6 10791 1 1 11 LYS CA C 15.616 2.606 -10.356 1.00 . A A . 12 LYS CA 1 1
6 10792 1 1 11 LYS CB C 14.522 2.636 -11.424 1.00 . A A . 12 LYS CB 1 1
6 10793 1 1 11 LYS CD C 13.694 1.800 -13.643 1.00 . A A . 12 LYS CD 1 1
6 10794 1 1 11 LYS CE C 13.771 0.646 -14.632 1.00 . A A . 12 LYS CE 1 1
6 10795 1 1 11 LYS CG C 14.794 1.714 -12.600 1.00 . A A . 12 LYS CG 1 1
6 10796 1 1 11 LYS H H 14.648 0.903 -9.553 1.00 . A A . 12 LYS H 1 1
6 10797 1 1 11 LYS HA H 16.580 2.574 -10.841 1.00 . A A . 12 LYS HA 1 1
6 10798 1 1 11 LYS HB2 H 13.585 2.341 -10.972 1.00 . A A . 12 LYS HB2 1 1
6 10799 1 1 11 LYS HB3 H 14.428 3.644 -11.799 1.00 . A A . 12 LYS HB3 1 1
6 10800 1 1 11 LYS HD2 H 12.735 1.769 -13.147 1.00 . A A . 12 LYS HD2 1 1
6 10801 1 1 11 LYS HD3 H 13.792 2.732 -14.182 1.00 . A A . 12 LYS HD3 1 1
6 10802 1 1 11 LYS HE2 H 14.397 -0.127 -14.214 1.00 . A A . 12 LYS HE2 1 1
6 10803 1 1 11 LYS HE3 H 12.776 0.258 -14.790 1.00 . A A . 12 LYS HE3 1 1
6 10804 1 1 11 LYS HG2 H 15.732 1.995 -13.057 1.00 . A A . 12 LYS HG2 1 1
6 10805 1 1 11 LYS HG3 H 14.859 0.696 -12.240 1.00 . A A . 12 LYS HG3 1 1
6 10806 1 1 11 LYS HZ1 H 13.838 0.600 -16.720 1.00 . A A . 12 LYS HZ1 1 1
6 10807 1 1 11 LYS HZ2 H 15.348 0.828 -15.990 1.00 . A A . 12 LYS HZ2 1 1
6 10808 1 1 11 LYS HZ3 H 14.238 2.103 -16.054 1.00 . A A . 12 LYS HZ3 1 1
6 10809 1 1 11 LYS N N 15.488 1.410 -9.532 1.00 . A A . 12 LYS N 1 1
6 10810 1 1 11 LYS NZ N 14.338 1.075 -15.941 1.00 . A A . 12 LYS NZ 1 1
6 10811 1 1 11 LYS O O 16.319 4.801 -9.682 1.00 . A A . 12 LYS O 1 1
6 10812 1 1 12 ALA C C 15.738 5.424 -7.024 1.00 . A A . 13 ALA C 1 1
6 10813 1 1 12 ALA CA C 14.419 5.028 -7.678 1.00 . A A . 13 ALA CA 1 1
6 10814 1 1 12 ALA CB C 13.374 4.717 -6.616 1.00 . A A . 13 ALA CB 1 1
6 10815 1 1 12 ALA H H 14.004 3.109 -8.467 1.00 . A A . 13 ALA H 1 1
6 10816 1 1 12 ALA HA H 14.059 5.857 -8.270 1.00 . A A . 13 ALA HA 1 1
6 10817 1 1 12 ALA HB1 H 12.397 4.671 -7.076 1.00 . A A . 13 ALA HB1 1 1
6 10818 1 1 12 ALA HB2 H 13.600 3.766 -6.157 1.00 . A A . 13 ALA HB2 1 1
6 10819 1 1 12 ALA HB3 H 13.383 5.492 -5.865 1.00 . A A . 13 ALA HB3 1 1
6 10820 1 1 12 ALA N N 14.594 3.884 -8.564 1.00 . A A . 13 ALA N 1 1
6 10821 1 1 12 ALA O O 15.998 6.605 -6.792 1.00 . A A . 13 ALA O 1 1
6 10822 1 1 13 ASP C C 18.681 5.669 -6.915 1.00 . A A . 14 ASP C 1 1
6 10823 1 1 13 ASP CA C 17.862 4.674 -6.100 1.00 . A A . 14 ASP CA 1 1
6 10824 1 1 13 ASP CB C 18.635 3.363 -5.947 1.00 . A A . 14 ASP CB 1 1
6 10825 1 1 13 ASP CG C 18.508 2.776 -4.555 1.00 . A A . 14 ASP CG 1 1
6 10826 1 1 13 ASP H H 16.305 3.509 -6.937 1.00 . A A . 14 ASP H 1 1
6 10827 1 1 13 ASP HA H 17.682 5.092 -5.122 1.00 . A A . 14 ASP HA 1 1
6 10828 1 1 13 ASP HB2 H 18.253 2.644 -6.657 1.00 . A A . 14 ASP HB2 1 1
6 10829 1 1 13 ASP HB3 H 19.680 3.543 -6.149 1.00 . A A . 14 ASP HB3 1 1
6 10830 1 1 13 ASP N N 16.568 4.430 -6.728 1.00 . A A . 14 ASP N 1 1
6 10831 1 1 13 ASP O O 19.462 6.444 -6.363 1.00 . A A . 14 ASP O 1 1
6 10832 1 1 13 ASP OD1 O 17.473 3.021 -3.900 1.00 . A A . 14 ASP OD1 1 1
6 10833 1 1 13 ASP OD2 O 19.444 2.073 -4.120 1.00 . A A . 14 ASP OD2 1 1
6 10834 1 1 14 GLU C C 18.609 7.939 -9.099 1.00 . A A . 15 GLU C 1 1
6 10835 1 1 14 GLU CA C 19.223 6.542 -9.122 1.00 . A A . 15 GLU CA 1 1
6 10836 1 1 14 GLU CB C 19.218 5.993 -10.551 1.00 . A A . 15 GLU CB 1 1
6 10837 1 1 14 GLU CD C 21.129 4.355 -10.352 1.00 . A A . 15 GLU CD 1 1
6 10838 1 1 14 GLU CG C 20.594 5.589 -11.051 1.00 . A A . 15 GLU CG 1 1
6 10839 1 1 14 GLU H H 17.861 5.002 -8.612 1.00 . A A . 15 GLU H 1 1
6 10840 1 1 14 GLU HA H 20.242 6.603 -8.773 1.00 . A A . 15 GLU HA 1 1
6 10841 1 1 14 GLU HB2 H 18.573 5.128 -10.589 1.00 . A A . 15 GLU HB2 1 1
6 10842 1 1 14 GLU HB3 H 18.826 6.752 -11.212 1.00 . A A . 15 GLU HB3 1 1
6 10843 1 1 14 GLU HG2 H 20.532 5.386 -12.110 1.00 . A A . 15 GLU HG2 1 1
6 10844 1 1 14 GLU HG3 H 21.280 6.407 -10.882 1.00 . A A . 15 GLU HG3 1 1
6 10845 1 1 14 GLU N N 18.498 5.642 -8.232 1.00 . A A . 15 GLU N 1 1
6 10846 1 1 14 GLU O O 19.325 8.943 -9.089 1.00 . A A . 15 GLU O 1 1
6 10847 1 1 14 GLU OE1 O 20.439 3.314 -10.377 1.00 . A A . 15 GLU OE1 1 1
6 10848 1 1 14 GLU OE2 O 22.238 4.429 -9.781 1.00 . A A . 15 GLU OE2 1 1
6 10849 1 1 15 LEU C C 16.896 10.055 -7.805 1.00 . A A . 16 LEU C 1 1
6 10850 1 1 15 LEU CA C 16.572 9.271 -9.073 1.00 . A A . 16 LEU CA 1 1
6 10851 1 1 15 LEU CB C 15.064 9.038 -9.171 1.00 . A A . 16 LEU CB 1 1
6 10852 1 1 15 LEU CD1 C 12.806 9.958 -9.757 1.00 . A A . 16 LEU CD1 1 1
6 10853 1 1 15 LEU CD2 C 14.831 11.417 -9.929 1.00 . A A . 16 LEU CD2 1 1
6 10854 1 1 15 LEU CG C 14.293 10.000 -10.075 1.00 . A A . 16 LEU CG 1 1
6 10855 1 1 15 LEU H H 16.767 7.165 -9.103 1.00 . A A . 16 LEU H 1 1
6 10856 1 1 15 LEU HA H 16.896 9.845 -9.929 1.00 . A A . 16 LEU HA 1 1
6 10857 1 1 15 LEU HB2 H 14.907 8.037 -9.544 1.00 . A A . 16 LEU HB2 1 1
6 10858 1 1 15 LEU HB3 H 14.653 9.117 -8.175 1.00 . A A . 16 LEU HB3 1 1
6 10859 1 1 15 LEU HD11 H 12.586 9.069 -9.184 1.00 . A A . 16 LEU HD11 1 1
6 10860 1 1 15 LEU HD12 H 12.241 9.942 -10.677 1.00 . A A . 16 LEU HD12 1 1
6 10861 1 1 15 LEU HD13 H 12.536 10.832 -9.183 1.00 . A A . 16 LEU HD13 1 1
6 10862 1 1 15 LEU HD21 H 14.025 12.123 -10.060 1.00 . A A . 16 LEU HD21 1 1
6 10863 1 1 15 LEU HD22 H 15.589 11.591 -10.678 1.00 . A A . 16 LEU HD22 1 1
6 10864 1 1 15 LEU HD23 H 15.262 11.538 -8.945 1.00 . A A . 16 LEU HD23 1 1
6 10865 1 1 15 LEU HG H 14.422 9.698 -11.106 1.00 . A A . 16 LEU HG 1 1
6 10866 1 1 15 LEU N N 17.283 7.997 -9.094 1.00 . A A . 16 LEU N 1 1
6 10867 1 1 15 LEU O O 17.304 11.214 -7.869 1.00 . A A . 16 LEU O 1 1
6 10868 1 1 16 GLU C C 18.419 10.579 -5.324 1.00 . A A . 17 GLU C 1 1
6 10869 1 1 16 GLU CA C 16.989 10.051 -5.374 1.00 . A A . 17 GLU CA 1 1
6 10870 1 1 16 GLU CB C 16.758 9.063 -4.228 1.00 . A A . 17 GLU CB 1 1
6 10871 1 1 16 GLU CD C 14.625 7.944 -3.469 1.00 . A A . 17 GLU CD 1 1
6 10872 1 1 16 GLU CG C 15.417 9.236 -3.536 1.00 . A A . 17 GLU CG 1 1
6 10873 1 1 16 GLU H H 16.387 8.489 -6.670 1.00 . A A . 17 GLU H 1 1
6 10874 1 1 16 GLU HA H 16.307 10.881 -5.263 1.00 . A A . 17 GLU HA 1 1
6 10875 1 1 16 GLU HB2 H 16.812 8.058 -4.619 1.00 . A A . 17 GLU HB2 1 1
6 10876 1 1 16 GLU HB3 H 17.539 9.195 -3.493 1.00 . A A . 17 GLU HB3 1 1
6 10877 1 1 16 GLU HG2 H 15.588 9.587 -2.529 1.00 . A A . 17 GLU HG2 1 1
6 10878 1 1 16 GLU HG3 H 14.838 9.969 -4.079 1.00 . A A . 17 GLU HG3 1 1
6 10879 1 1 16 GLU N N 16.714 9.413 -6.656 1.00 . A A . 17 GLU N 1 1
6 10880 1 1 16 GLU O O 18.714 11.535 -4.606 1.00 . A A . 17 GLU O 1 1
6 10881 1 1 16 GLU OE1 O 15.048 7.026 -2.737 1.00 . A A . 17 GLU OE1 1 1
6 10882 1 1 16 GLU OE2 O 13.581 7.854 -4.149 1.00 . A A . 17 GLU OE2 1 1
6 10883 1 1 17 ARG C C 20.862 11.685 -6.870 1.00 . A A . 18 ARG C 1 1
6 10884 1 1 17 ARG CA C 20.702 10.356 -6.136 1.00 . A A . 18 ARG CA 1 1
6 10885 1 1 17 ARG CB C 21.547 9.279 -6.820 1.00 . A A . 18 ARG CB 1 1
6 10886 1 1 17 ARG CD C 23.014 7.260 -6.524 1.00 . A A . 18 ARG CD 1 1
6 10887 1 1 17 ARG CG C 22.433 8.501 -5.863 1.00 . A A . 18 ARG CG 1 1
6 10888 1 1 17 ARG CZ C 24.700 5.556 -5.983 1.00 . A A . 18 ARG CZ 1 1
6 10889 1 1 17 ARG H H 19.007 9.196 -6.644 1.00 . A A . 18 ARG H 1 1
6 10890 1 1 17 ARG HA H 21.045 10.477 -5.119 1.00 . A A . 18 ARG HA 1 1
6 10891 1 1 17 ARG HB2 H 20.887 8.581 -7.314 1.00 . A A . 18 ARG HB2 1 1
6 10892 1 1 17 ARG HB3 H 22.177 9.749 -7.560 1.00 . A A . 18 ARG HB3 1 1
6 10893 1 1 17 ARG HD2 H 22.201 6.650 -6.889 1.00 . A A . 18 ARG HD2 1 1
6 10894 1 1 17 ARG HD3 H 23.633 7.568 -7.352 1.00 . A A . 18 ARG HD3 1 1
6 10895 1 1 17 ARG HE H 23.696 6.632 -4.637 1.00 . A A . 18 ARG HE 1 1
6 10896 1 1 17 ARG HG2 H 23.245 9.136 -5.540 1.00 . A A . 18 ARG HG2 1 1
6 10897 1 1 17 ARG HG3 H 21.847 8.201 -5.007 1.00 . A A . 18 ARG HG3 1 1
6 10898 1 1 17 ARG HH11 H 24.367 5.825 -7.957 1.00 . A A . 18 ARG HH11 1 1
6 10899 1 1 17 ARG HH12 H 25.555 4.627 -7.561 1.00 . A A . 18 ARG HH12 1 1
6 10900 1 1 17 ARG HH21 H 25.257 5.057 -4.105 1.00 . A A . 18 ARG HH21 1 1
6 10901 1 1 17 ARG HH22 H 26.059 4.190 -5.370 1.00 . A A . 18 ARG HH22 1 1
6 10902 1 1 17 ARG N N 19.302 9.951 -6.093 1.00 . A A . 18 ARG N 1 1
6 10903 1 1 17 ARG NE N 23.819 6.471 -5.596 1.00 . A A . 18 ARG NE 1 1
6 10904 1 1 17 ARG NH1 N 24.889 5.316 -7.273 1.00 . A A . 18 ARG NH1 1 1
6 10905 1 1 17 ARG NH2 N 25.396 4.879 -5.078 1.00 . A A . 18 ARG NH2 1 1
6 10906 1 1 17 ARG O O 21.778 12.457 -6.584 1.00 . A A . 18 ARG O 1 1
6 10907 1 1 18 ILE C C 19.497 14.358 -7.768 1.00 . A A . 19 ILE C 1 1
6 10908 1 1 18 ILE CA C 20.006 13.178 -8.589 1.00 . A A . 19 ILE CA 1 1
6 10909 1 1 18 ILE CB C 19.169 13.063 -9.877 1.00 . A A . 19 ILE CB 1 1
6 10910 1 1 18 ILE CD1 C 18.689 11.515 -11.839 1.00 . A A . 19 ILE CD1 1 1
6 10911 1 1 18 ILE CG1 C 19.624 11.857 -10.701 1.00 . A A . 19 ILE CG1 1 1
6 10912 1 1 18 ILE CG2 C 19.278 14.342 -10.695 1.00 . A A . 19 ILE CG2 1 1
6 10913 1 1 18 ILE H H 19.259 11.289 -7.997 1.00 . A A . 19 ILE H 1 1
6 10914 1 1 18 ILE HA H 21.034 13.363 -8.867 1.00 . A A . 19 ILE HA 1 1
6 10915 1 1 18 ILE HB H 18.136 12.930 -9.597 1.00 . A A . 19 ILE HB 1 1
6 10916 1 1 18 ILE HD11 H 17.674 11.472 -11.470 1.00 . A A . 19 ILE HD11 1 1
6 10917 1 1 18 ILE HD12 H 18.760 12.275 -12.605 1.00 . A A . 19 ILE HD12 1 1
6 10918 1 1 18 ILE HD13 H 18.961 10.557 -12.254 1.00 . A A . 19 ILE HD13 1 1
6 10919 1 1 18 ILE HG12 H 20.596 12.062 -11.122 1.00 . A A . 19 ILE HG12 1 1
6 10920 1 1 18 ILE HG13 H 19.691 10.994 -10.054 1.00 . A A . 19 ILE HG13 1 1
6 10921 1 1 18 ILE HG21 H 18.490 15.022 -10.406 1.00 . A A . 19 ILE HG21 1 1
6 10922 1 1 18 ILE HG22 H 20.237 14.805 -10.513 1.00 . A A . 19 ILE HG22 1 1
6 10923 1 1 18 ILE HG23 H 19.185 14.107 -11.744 1.00 . A A . 19 ILE HG23 1 1
6 10924 1 1 18 ILE N N 19.966 11.944 -7.815 1.00 . A A . 19 ILE N 1 1
6 10925 1 1 18 ILE O O 18.471 14.262 -7.095 1.00 . A A . 19 ILE O 1 1
6 10926 1 1 19 ARG C C 18.920 17.555 -7.932 1.00 . A A . 20 ARG C 1 1
6 10927 1 1 19 ARG CA C 19.840 16.671 -7.096 1.00 . A A . 20 ARG CA 1 1
6 10928 1 1 19 ARG CB C 21.086 17.459 -6.685 1.00 . A A . 20 ARG CB 1 1
6 10929 1 1 19 ARG CD C 22.689 18.088 -4.854 1.00 . A A . 20 ARG CD 1 1
6 10930 1 1 19 ARG CG C 21.547 17.172 -5.264 1.00 . A A . 20 ARG CG 1 1
6 10931 1 1 19 ARG CZ C 23.901 16.764 -3.174 1.00 . A A . 20 ARG CZ 1 1
6 10932 1 1 19 ARG H H 21.027 15.487 -8.387 1.00 . A A . 20 ARG H 1 1
6 10933 1 1 19 ARG HA H 19.311 16.361 -6.206 1.00 . A A . 20 ARG HA 1 1
6 10934 1 1 19 ARG HB2 H 21.893 17.210 -7.358 1.00 . A A . 20 ARG HB2 1 1
6 10935 1 1 19 ARG HB3 H 20.873 18.513 -6.764 1.00 . A A . 20 ARG HB3 1 1
6 10936 1 1 19 ARG HD2 H 22.986 18.676 -5.709 1.00 . A A . 20 ARG HD2 1 1
6 10937 1 1 19 ARG HD3 H 22.342 18.743 -4.069 1.00 . A A . 20 ARG HD3 1 1
6 10938 1 1 19 ARG HE H 24.618 17.259 -4.969 1.00 . A A . 20 ARG HE 1 1
6 10939 1 1 19 ARG HG2 H 20.718 17.323 -4.589 1.00 . A A . 20 ARG HG2 1 1
6 10940 1 1 19 ARG HG3 H 21.879 16.146 -5.204 1.00 . A A . 20 ARG HG3 1 1
6 10941 1 1 19 ARG HH11 H 22.051 17.354 -2.618 1.00 . A A . 20 ARG HH11 1 1
6 10942 1 1 19 ARG HH12 H 22.916 16.419 -1.443 1.00 . A A . 20 ARG HH12 1 1
6 10943 1 1 19 ARG HH21 H 25.767 16.029 -3.431 1.00 . A A . 20 ARG HH21 1 1
6 10944 1 1 19 ARG HH22 H 25.031 15.668 -1.905 1.00 . A A . 20 ARG HH22 1 1
6 10945 1 1 19 ARG N N 20.220 15.472 -7.832 1.00 . A A . 20 ARG N 1 1
6 10946 1 1 19 ARG NE N 23.846 17.338 -4.371 1.00 . A A . 20 ARG NE 1 1
6 10947 1 1 19 ARG NH1 N 22.873 16.854 -2.344 1.00 . A A . 20 ARG NH1 1 1
6 10948 1 1 19 ARG NH2 N 24.989 16.099 -2.807 1.00 . A A . 20 ARG NH2 1 1
6 10949 1 1 19 ARG O O 19.108 17.696 -9.141 1.00 . A A . 20 ARG O 1 1
6 10950 1 1 20 LEU C C 17.682 20.226 -8.573 1.00 . A A . 21 LEU C 1 1
6 10951 1 1 20 LEU CA C 16.975 19.019 -7.966 1.00 . A A . 21 LEU CA 1 1
6 10952 1 1 20 LEU CB C 15.889 19.484 -6.994 1.00 . A A . 21 LEU CB 1 1
6 10953 1 1 20 LEU CD1 C 14.000 18.875 -5.463 1.00 . A A . 21 LEU CD1 1 1
6 10954 1 1 20 LEU CD2 C 13.816 18.418 -7.914 1.00 . A A . 21 LEU CD2 1 1
6 10955 1 1 20 LEU CG C 14.760 18.491 -6.723 1.00 . A A . 21 LEU CG 1 1
6 10956 1 1 20 LEU H H 17.827 17.998 -6.318 1.00 . A A . 21 LEU H 1 1
6 10957 1 1 20 LEU HA H 16.516 18.448 -8.760 1.00 . A A . 21 LEU HA 1 1
6 10958 1 1 20 LEU HB2 H 16.364 19.710 -6.051 1.00 . A A . 21 LEU HB2 1 1
6 10959 1 1 20 LEU HB3 H 15.449 20.385 -7.398 1.00 . A A . 21 LEU HB3 1 1
6 10960 1 1 20 LEU HD11 H 12.993 19.162 -5.722 1.00 . A A . 21 LEU HD11 1 1
6 10961 1 1 20 LEU HD12 H 14.499 19.704 -4.981 1.00 . A A . 21 LEU HD12 1 1
6 10962 1 1 20 LEU HD13 H 13.974 18.031 -4.787 1.00 . A A . 21 LEU HD13 1 1
6 10963 1 1 20 LEU HD21 H 14.385 18.488 -8.829 1.00 . A A . 21 LEU HD21 1 1
6 10964 1 1 20 LEU HD22 H 13.111 19.234 -7.865 1.00 . A A . 21 LEU HD22 1 1
6 10965 1 1 20 LEU HD23 H 13.281 17.479 -7.893 1.00 . A A . 21 LEU HD23 1 1
6 10966 1 1 20 LEU HG H 15.182 17.507 -6.570 1.00 . A A . 21 LEU HG 1 1
6 10967 1 1 20 LEU N N 17.925 18.149 -7.281 1.00 . A A . 21 LEU N 1 1
6 10968 1 1 20 LEU O O 17.368 20.647 -9.686 1.00 . A A . 21 LEU O 1 1
6 10969 1 1 21 ARG C C 20.894 21.681 -8.210 1.00 . A A . 22 ARG C 1 1
6 10970 1 1 21 ARG CA C 19.392 21.936 -8.301 1.00 . A A . 22 ARG CA 1 1
6 10971 1 1 21 ARG CB C 19.025 23.173 -7.481 1.00 . A A . 22 ARG CB 1 1
6 10972 1 1 21 ARG CD C 18.294 25.468 -8.200 1.00 . A A . 22 ARG CD 1 1
6 10973 1 1 21 ARG CG C 17.908 24.001 -8.095 1.00 . A A . 22 ARG CG 1 1
6 10974 1 1 21 ARG CZ C 16.470 26.472 -9.508 1.00 . A A . 22 ARG CZ 1 1
6 10975 1 1 21 ARG H H 18.845 20.397 -6.955 1.00 . A A . 22 ARG H 1 1
6 10976 1 1 21 ARG HA H 19.130 22.108 -9.334 1.00 . A A . 22 ARG HA 1 1
6 10977 1 1 21 ARG HB2 H 18.710 22.859 -6.496 1.00 . A A . 22 ARG HB2 1 1
6 10978 1 1 21 ARG HB3 H 19.898 23.801 -7.386 1.00 . A A . 22 ARG HB3 1 1
6 10979 1 1 21 ARG HD2 H 18.818 25.754 -7.300 1.00 . A A . 22 ARG HD2 1 1
6 10980 1 1 21 ARG HD3 H 18.945 25.594 -9.052 1.00 . A A . 22 ARG HD3 1 1
6 10981 1 1 21 ARG HE H 16.819 26.830 -7.577 1.00 . A A . 22 ARG HE 1 1
6 10982 1 1 21 ARG HG2 H 17.695 23.625 -9.085 1.00 . A A . 22 ARG HG2 1 1
6 10983 1 1 21 ARG HG3 H 17.025 23.913 -7.478 1.00 . A A . 22 ARG HG3 1 1
6 10984 1 1 21 ARG HH11 H 17.657 25.202 -10.539 1.00 . A A . 22 ARG HH11 1 1
6 10985 1 1 21 ARG HH12 H 16.367 25.917 -11.448 1.00 . A A . 22 ARG HH12 1 1
6 10986 1 1 21 ARG HH21 H 15.118 27.777 -8.765 1.00 . A A . 22 ARG HH21 1 1
6 10987 1 1 21 ARG HH22 H 14.925 27.382 -10.440 1.00 . A A . 22 ARG HH22 1 1
6 10988 1 1 21 ARG N N 18.640 20.777 -7.834 1.00 . A A . 22 ARG N 1 1
6 10989 1 1 21 ARG NE N 17.127 26.332 -8.362 1.00 . A A . 22 ARG NE 1 1
6 10990 1 1 21 ARG NH1 N 16.864 25.810 -10.587 1.00 . A A . 22 ARG NH1 1 1
6 10991 1 1 21 ARG NH2 N 15.418 27.276 -9.577 1.00 . A A . 22 ARG NH2 1 1
6 10992 1 1 21 ARG O O 21.367 20.895 -7.389 1.00 . A A . 22 ARG O 1 1
6 10993 1 1 22 PRO C C 23.792 22.833 -7.887 1.00 . A A . 23 PRO C 1 1
6 10994 1 1 22 PRO CA C 23.122 22.224 -9.112 1.00 . A A . 23 PRO CA 1 1
6 10995 1 1 22 PRO CB C 23.518 22.993 -10.375 1.00 . A A . 23 PRO CB 1 1
6 10996 1 1 22 PRO CD C 21.167 23.313 -10.082 1.00 . A A . 23 PRO CD 1 1
6 10997 1 1 22 PRO CG C 22.420 23.980 -10.577 1.00 . A A . 23 PRO CG 1 1
6 10998 1 1 22 PRO HA H 23.421 21.190 -9.210 1.00 . A A . 23 PRO HA 1 1
6 10999 1 1 22 PRO HB2 H 24.468 23.483 -10.219 1.00 . A A . 23 PRO HB2 1 1
6 11000 1 1 22 PRO HB3 H 23.592 22.310 -11.209 1.00 . A A . 23 PRO HB3 1 1
6 11001 1 1 22 PRO HD2 H 20.506 24.039 -9.632 1.00 . A A . 23 PRO HD2 1 1
6 11002 1 1 22 PRO HD3 H 20.670 22.796 -10.889 1.00 . A A . 23 PRO HD3 1 1
6 11003 1 1 22 PRO HG2 H 22.621 24.874 -10.006 1.00 . A A . 23 PRO HG2 1 1
6 11004 1 1 22 PRO HG3 H 22.328 24.217 -11.627 1.00 . A A . 23 PRO HG3 1 1
6 11005 1 1 22 PRO N N 21.663 22.359 -9.074 1.00 . A A . 23 PRO N 1 1
6 11006 1 1 22 PRO O O 24.824 22.346 -7.425 1.00 . A A . 23 PRO O 1 1
6 11007 1 1 23 GLY C C 23.102 24.097 -4.903 1.00 . A A . 24 GLY C 1 1
6 11008 1 1 23 GLY CA C 23.754 24.558 -6.192 1.00 . A A . 24 GLY CA 1 1
6 11009 1 1 23 GLY H H 22.378 24.244 -7.771 1.00 . A A . 24 GLY H 1 1
6 11010 1 1 23 GLY HA2 H 24.812 24.348 -6.143 1.00 . A A . 24 GLY HA2 1 1
6 11011 1 1 23 GLY HA3 H 23.613 25.624 -6.292 1.00 . A A . 24 GLY HA3 1 1
6 11012 1 1 23 GLY N N 23.200 23.900 -7.361 1.00 . A A . 24 GLY N 1 1
6 11013 1 1 23 GLY O O 23.781 23.871 -3.902 1.00 . A A . 24 GLY O 1 1
6 11014 1 1 24 GLY C C 21.496 22.152 -3.271 1.00 . A A . 25 GLY C 1 1
6 11015 1 1 24 GLY CA C 21.058 23.523 -3.746 1.00 . A A . 25 GLY CA 1 1
6 11016 1 1 24 GLY H H 21.291 24.152 -5.755 1.00 . A A . 25 GLY H 1 1
6 11017 1 1 24 GLY HA2 H 21.224 24.237 -2.953 1.00 . A A . 25 GLY HA2 1 1
6 11018 1 1 24 GLY HA3 H 20.002 23.492 -3.975 1.00 . A A . 25 GLY HA3 1 1
6 11019 1 1 24 GLY N N 21.780 23.958 -4.928 1.00 . A A . 25 GLY N 1 1
6 11020 1 1 24 GLY O O 22.501 21.617 -3.737 1.00 . A A . 25 GLY O 1 1
6 11021 1 1 25 LYS C C 19.797 19.406 -1.692 1.00 . A A . 26 LYS C 1 1
6 11022 1 1 25 LYS CA C 21.053 20.264 -1.800 1.00 . A A . 26 LYS CA 1 1
6 11023 1 1 25 LYS CB C 21.712 20.398 -0.424 1.00 . A A . 26 LYS CB 1 1
6 11024 1 1 25 LYS CD C 24.064 20.562 0.444 1.00 . A A . 26 LYS CD 1 1
6 11025 1 1 25 LYS CE C 25.145 19.705 1.082 1.00 . A A . 26 LYS CE 1 1
6 11026 1 1 25 LYS CG C 23.065 19.715 -0.329 1.00 . A A . 26 LYS CG 1 1
6 11027 1 1 25 LYS H H 19.949 22.058 -2.007 1.00 . A A . 26 LYS H 1 1
6 11028 1 1 25 LYS HA H 21.745 19.785 -2.475 1.00 . A A . 26 LYS HA 1 1
6 11029 1 1 25 LYS HB2 H 21.843 21.447 -0.202 1.00 . A A . 26 LYS HB2 1 1
6 11030 1 1 25 LYS HB3 H 21.059 19.961 0.318 1.00 . A A . 26 LYS HB3 1 1
6 11031 1 1 25 LYS HD2 H 24.528 21.263 -0.234 1.00 . A A . 26 LYS HD2 1 1
6 11032 1 1 25 LYS HD3 H 23.540 21.101 1.219 1.00 . A A . 26 LYS HD3 1 1
6 11033 1 1 25 LYS HE2 H 24.883 18.665 0.957 1.00 . A A . 26 LYS HE2 1 1
6 11034 1 1 25 LYS HE3 H 26.083 19.902 0.584 1.00 . A A . 26 LYS HE3 1 1
6 11035 1 1 25 LYS HG2 H 22.946 18.768 0.175 1.00 . A A . 26 LYS HG2 1 1
6 11036 1 1 25 LYS HG3 H 23.445 19.548 -1.327 1.00 . A A . 26 LYS HG3 1 1
6 11037 1 1 25 LYS HZ1 H 25.373 21.019 2.689 1.00 . A A . 26 LYS HZ1 1 1
6 11038 1 1 25 LYS HZ2 H 26.154 19.534 2.903 1.00 . A A . 26 LYS HZ2 1 1
6 11039 1 1 25 LYS HZ3 H 24.473 19.634 3.059 1.00 . A A . 26 LYS HZ3 1 1
6 11040 1 1 25 LYS N N 20.739 21.582 -2.339 1.00 . A A . 26 LYS N 1 1
6 11041 1 1 25 LYS NZ N 25.297 19.993 2.535 1.00 . A A . 26 LYS NZ 1 1
6 11042 1 1 25 LYS O O 19.711 18.515 -0.848 1.00 . A A . 26 LYS O 1 1
6 11043 1 1 26 LYS C C 17.646 17.754 -3.525 1.00 . A A . 27 LYS C 1 1
6 11044 1 1 26 LYS CA C 17.572 18.932 -2.559 1.00 . A A . 27 LYS CA 1 1
6 11045 1 1 26 LYS CB C 16.408 19.848 -2.943 1.00 . A A . 27 LYS CB 1 1
6 11046 1 1 26 LYS CD C 14.587 21.063 -1.710 1.00 . A A . 27 LYS CD 1 1
6 11047 1 1 26 LYS CE C 13.973 19.859 -1.011 1.00 . A A . 27 LYS CE 1 1
6 11048 1 1 26 LYS CG C 16.086 20.897 -1.892 1.00 . A A . 27 LYS CG 1 1
6 11049 1 1 26 LYS H H 18.950 20.403 -3.204 1.00 . A A . 27 LYS H 1 1
6 11050 1 1 26 LYS HA H 17.408 18.554 -1.561 1.00 . A A . 27 LYS HA 1 1
6 11051 1 1 26 LYS HB2 H 16.653 20.356 -3.864 1.00 . A A . 27 LYS HB2 1 1
6 11052 1 1 26 LYS HB3 H 15.526 19.244 -3.099 1.00 . A A . 27 LYS HB3 1 1
6 11053 1 1 26 LYS HD2 H 14.401 21.944 -1.115 1.00 . A A . 27 LYS HD2 1 1
6 11054 1 1 26 LYS HD3 H 14.127 21.178 -2.682 1.00 . A A . 27 LYS HD3 1 1
6 11055 1 1 26 LYS HE2 H 13.806 19.082 -1.742 1.00 . A A . 27 LYS HE2 1 1
6 11056 1 1 26 LYS HE3 H 14.664 19.505 -0.260 1.00 . A A . 27 LYS HE3 1 1
6 11057 1 1 26 LYS HG2 H 16.521 20.595 -0.951 1.00 . A A . 27 LYS HG2 1 1
6 11058 1 1 26 LYS HG3 H 16.510 21.843 -2.199 1.00 . A A . 27 LYS HG3 1 1
6 11059 1 1 26 LYS HZ1 H 11.885 19.931 -0.978 1.00 . A A . 27 LYS HZ1 1 1
6 11060 1 1 26 LYS HZ2 H 12.630 21.219 -0.171 1.00 . A A . 27 LYS HZ2 1 1
6 11061 1 1 26 LYS HZ3 H 12.588 19.686 0.542 1.00 . A A . 27 LYS HZ3 1 1
6 11062 1 1 26 LYS N N 18.824 19.681 -2.554 1.00 . A A . 27 LYS N 1 1
6 11063 1 1 26 LYS NZ N 12.678 20.197 -0.359 1.00 . A A . 27 LYS NZ 1 1
6 11064 1 1 26 LYS O O 18.272 17.842 -4.581 1.00 . A A . 27 LYS O 1 1
6 11065 1 1 27 LYS C C 15.595 15.192 -4.546 1.00 . A A . 28 LYS C 1 1
6 11066 1 1 27 LYS CA C 16.991 15.456 -3.991 1.00 . A A . 28 LYS CA 1 1
6 11067 1 1 27 LYS CB C 17.471 14.245 -3.188 1.00 . A A . 28 LYS CB 1 1
6 11068 1 1 27 LYS CD C 19.478 13.233 -2.066 1.00 . A A . 28 LYS CD 1 1
6 11069 1 1 27 LYS CE C 18.623 12.249 -1.284 1.00 . A A . 28 LYS CE 1 1
6 11070 1 1 27 LYS CG C 18.718 14.515 -2.365 1.00 . A A . 28 LYS CG 1 1
6 11071 1 1 27 LYS H H 16.520 16.643 -2.302 1.00 . A A . 28 LYS H 1 1
6 11072 1 1 27 LYS HA H 17.668 15.621 -4.816 1.00 . A A . 28 LYS HA 1 1
6 11073 1 1 27 LYS HB2 H 16.681 13.937 -2.518 1.00 . A A . 28 LYS HB2 1 1
6 11074 1 1 27 LYS HB3 H 17.685 13.436 -3.872 1.00 . A A . 28 LYS HB3 1 1
6 11075 1 1 27 LYS HD2 H 19.774 12.775 -2.998 1.00 . A A . 28 LYS HD2 1 1
6 11076 1 1 27 LYS HD3 H 20.357 13.474 -1.486 1.00 . A A . 28 LYS HD3 1 1
6 11077 1 1 27 LYS HE2 H 17.653 12.690 -1.112 1.00 . A A . 28 LYS HE2 1 1
6 11078 1 1 27 LYS HE3 H 18.510 11.348 -1.867 1.00 . A A . 28 LYS HE3 1 1
6 11079 1 1 27 LYS HG2 H 19.364 15.183 -2.916 1.00 . A A . 28 LYS HG2 1 1
6 11080 1 1 27 LYS HG3 H 18.429 14.978 -1.432 1.00 . A A . 28 LYS HG3 1 1
6 11081 1 1 27 LYS HZ1 H 19.824 11.050 -0.065 1.00 . A A . 28 LYS HZ1 1 1
6 11082 1 1 27 LYS HZ2 H 18.493 11.724 0.735 1.00 . A A . 28 LYS HZ2 1 1
6 11083 1 1 27 LYS HZ3 H 19.833 12.687 0.363 1.00 . A A . 28 LYS HZ3 1 1
6 11084 1 1 27 LYS N N 17.002 16.652 -3.156 1.00 . A A . 28 LYS N 1 1
6 11085 1 1 27 LYS NZ N 19.236 11.903 0.029 1.00 . A A . 28 LYS NZ 1 1
6 11086 1 1 27 LYS O O 14.593 15.473 -3.889 1.00 . A A . 28 LYS O 1 1
6 11087 1 1 28 TYR C C 13.432 13.399 -5.543 1.00 . A A . 29 TYR C 1 1
6 11088 1 1 28 TYR CA C 14.265 14.348 -6.400 1.00 . A A . 29 TYR CA 1 1
6 11089 1 1 28 TYR CB C 14.499 13.733 -7.781 1.00 . A A . 29 TYR CB 1 1
6 11090 1 1 28 TYR CD1 C 15.847 15.330 -9.198 1.00 . A A . 29 TYR CD1 1 1
6 11091 1 1 28 TYR CD2 C 13.509 15.149 -9.621 1.00 . A A . 29 TYR CD2 1 1
6 11092 1 1 28 TYR CE1 C 15.963 16.266 -10.207 1.00 . A A . 29 TYR CE1 1 1
6 11093 1 1 28 TYR CE2 C 13.615 16.083 -10.634 1.00 . A A . 29 TYR CE2 1 1
6 11094 1 1 28 TYR CG C 14.621 14.756 -8.887 1.00 . A A . 29 TYR CG 1 1
6 11095 1 1 28 TYR CZ C 14.843 16.639 -10.923 1.00 . A A . 29 TYR CZ 1 1
6 11096 1 1 28 TYR H H 16.372 14.448 -6.231 1.00 . A A . 29 TYR H 1 1
6 11097 1 1 28 TYR HA H 13.724 15.276 -6.517 1.00 . A A . 29 TYR HA 1 1
6 11098 1 1 28 TYR HB2 H 15.412 13.157 -7.760 1.00 . A A . 29 TYR HB2 1 1
6 11099 1 1 28 TYR HB3 H 13.673 13.080 -8.021 1.00 . A A . 29 TYR HB3 1 1
6 11100 1 1 28 TYR HD1 H 16.722 15.035 -8.635 1.00 . A A . 29 TYR HD1 1 1
6 11101 1 1 28 TYR HD2 H 12.548 14.711 -9.393 1.00 . A A . 29 TYR HD2 1 1
6 11102 1 1 28 TYR HE1 H 16.925 16.701 -10.434 1.00 . A A . 29 TYR HE1 1 1
6 11103 1 1 28 TYR HE2 H 12.738 16.375 -11.194 1.00 . A A . 29 TYR HE2 1 1
6 11104 1 1 28 TYR HH H 14.132 18.060 -12.004 1.00 . A A . 29 TYR HH 1 1
6 11105 1 1 28 TYR N N 15.538 14.649 -5.757 1.00 . A A . 29 TYR N 1 1
6 11106 1 1 28 TYR O O 13.972 12.533 -4.853 1.00 . A A . 29 TYR O 1 1
6 11107 1 1 28 TYR OH O 14.954 17.571 -11.929 1.00 . A A . 29 TYR OH 1 1
6 11108 1 1 29 ARG C C 9.982 12.348 -5.648 1.00 . A A . 30 ARG C 1 1
6 11109 1 1 29 ARG CA C 11.207 12.727 -4.821 1.00 . A A . 30 ARG CA 1 1
6 11110 1 1 29 ARG CB C 10.772 13.449 -3.544 1.00 . A A . 30 ARG CB 1 1
6 11111 1 1 29 ARG CD C 9.682 12.886 -1.350 1.00 . A A . 30 ARG CD 1 1
6 11112 1 1 29 ARG CG C 10.827 12.576 -2.302 1.00 . A A . 30 ARG CG 1 1
6 11113 1 1 29 ARG CZ C 10.755 13.644 0.727 1.00 . A A . 30 ARG CZ 1 1
6 11114 1 1 29 ARG H H 11.745 14.275 -6.161 1.00 . A A . 30 ARG H 1 1
6 11115 1 1 29 ARG HA H 11.738 11.826 -4.552 1.00 . A A . 30 ARG HA 1 1
6 11116 1 1 29 ARG HB2 H 11.417 14.301 -3.388 1.00 . A A . 30 ARG HB2 1 1
6 11117 1 1 29 ARG HB3 H 9.757 13.794 -3.670 1.00 . A A . 30 ARG HB3 1 1
6 11118 1 1 29 ARG HD2 H 8.841 13.242 -1.926 1.00 . A A . 30 ARG HD2 1 1
6 11119 1 1 29 ARG HD3 H 9.407 11.979 -0.833 1.00 . A A . 30 ARG HD3 1 1
6 11120 1 1 29 ARG HE H 9.750 14.820 -0.531 1.00 . A A . 30 ARG HE 1 1
6 11121 1 1 29 ARG HG2 H 10.763 11.539 -2.599 1.00 . A A . 30 ARG HG2 1 1
6 11122 1 1 29 ARG HG3 H 11.764 12.750 -1.793 1.00 . A A . 30 ARG HG3 1 1
6 11123 1 1 29 ARG HH11 H 10.955 11.671 0.338 1.00 . A A . 30 ARG HH11 1 1
6 11124 1 1 29 ARG HH12 H 11.706 12.219 1.800 1.00 . A A . 30 ARG HH12 1 1
6 11125 1 1 29 ARG HH21 H 10.736 15.553 1.391 1.00 . A A . 30 ARG HH21 1 1
6 11126 1 1 29 ARG HH22 H 11.581 14.426 2.398 1.00 . A A . 30 ARG HH22 1 1
6 11127 1 1 29 ARG N N 12.116 13.567 -5.592 1.00 . A A . 30 ARG N 1 1
6 11128 1 1 29 ARG NE N 10.048 13.901 -0.367 1.00 . A A . 30 ARG NE 1 1
6 11129 1 1 29 ARG NH1 N 11.172 12.410 0.976 1.00 . A A . 30 ARG NH1 1 1
6 11130 1 1 29 ARG NH2 N 11.048 14.621 1.575 1.00 . A A . 30 ARG NH2 1 1
6 11131 1 1 29 ARG O O 9.683 12.982 -6.662 1.00 . A A . 30 ARG O 1 1
6 11132 1 1 30 LEU C C 7.180 12.019 -6.281 1.00 . A A . 31 LEU C 1 1
6 11133 1 1 30 LEU CA C 8.084 10.848 -5.908 1.00 . A A . 31 LEU CA 1 1
6 11134 1 1 30 LEU CB C 7.314 9.851 -5.040 1.00 . A A . 31 LEU CB 1 1
6 11135 1 1 30 LEU CD1 C 7.700 8.237 -3.161 1.00 . A A . 31 LEU CD1 1 1
6 11136 1 1 30 LEU CD2 C 7.865 7.456 -5.531 1.00 . A A . 31 LEU CD2 1 1
6 11137 1 1 30 LEU CG C 8.095 8.620 -4.579 1.00 . A A . 31 LEU CG 1 1
6 11138 1 1 30 LEU H H 9.564 10.847 -4.396 1.00 . A A . 31 LEU H 1 1
6 11139 1 1 30 LEU HA H 8.402 10.353 -6.814 1.00 . A A . 31 LEU HA 1 1
6 11140 1 1 30 LEU HB2 H 6.974 10.374 -4.160 1.00 . A A . 31 LEU HB2 1 1
6 11141 1 1 30 LEU HB3 H 6.460 9.510 -5.607 1.00 . A A . 31 LEU HB3 1 1
6 11142 1 1 30 LEU HD11 H 8.064 7.245 -2.942 1.00 . A A . 31 LEU HD11 1 1
6 11143 1 1 30 LEU HD12 H 6.624 8.255 -3.070 1.00 . A A . 31 LEU HD12 1 1
6 11144 1 1 30 LEU HD13 H 8.132 8.942 -2.465 1.00 . A A . 31 LEU HD13 1 1
6 11145 1 1 30 LEU HD21 H 7.485 7.828 -6.471 1.00 . A A . 31 LEU HD21 1 1
6 11146 1 1 30 LEU HD22 H 7.149 6.773 -5.098 1.00 . A A . 31 LEU HD22 1 1
6 11147 1 1 30 LEU HD23 H 8.798 6.938 -5.699 1.00 . A A . 31 LEU HD23 1 1
6 11148 1 1 30 LEU HG H 9.151 8.850 -4.580 1.00 . A A . 31 LEU HG 1 1
6 11149 1 1 30 LEU N N 9.276 11.312 -5.210 1.00 . A A . 31 LEU N 1 1
6 11150 1 1 30 LEU O O 6.626 12.066 -7.379 1.00 . A A . 31 LEU O 1 1
6 11151 1 1 31 LYS C C 6.514 14.769 -6.944 1.00 . A A . 32 LYS C 1 1
6 11152 1 1 31 LYS CA C 6.205 14.140 -5.590 1.00 . A A . 32 LYS CA 1 1
6 11153 1 1 31 LYS CB C 6.418 15.168 -4.477 1.00 . A A . 32 LYS CB 1 1
6 11154 1 1 31 LYS CD C 5.341 15.062 -2.211 1.00 . A A . 32 LYS CD 1 1
6 11155 1 1 31 LYS CE C 5.885 16.215 -1.381 1.00 . A A . 32 LYS CE 1 1
6 11156 1 1 31 LYS CG C 5.166 15.457 -3.667 1.00 . A A . 32 LYS CG 1 1
6 11157 1 1 31 LYS H H 7.505 12.872 -4.502 1.00 . A A . 32 LYS H 1 1
6 11158 1 1 31 LYS HA H 5.173 13.821 -5.581 1.00 . A A . 32 LYS HA 1 1
6 11159 1 1 31 LYS HB2 H 7.180 14.802 -3.806 1.00 . A A . 32 LYS HB2 1 1
6 11160 1 1 31 LYS HB3 H 6.756 16.095 -4.920 1.00 . A A . 32 LYS HB3 1 1
6 11161 1 1 31 LYS HD2 H 4.383 14.765 -1.809 1.00 . A A . 32 LYS HD2 1 1
6 11162 1 1 31 LYS HD3 H 6.030 14.231 -2.153 1.00 . A A . 32 LYS HD3 1 1
6 11163 1 1 31 LYS HE2 H 6.887 15.969 -1.062 1.00 . A A . 32 LYS HE2 1 1
6 11164 1 1 31 LYS HE3 H 5.910 17.102 -1.996 1.00 . A A . 32 LYS HE3 1 1
6 11165 1 1 31 LYS HG2 H 4.951 16.514 -3.719 1.00 . A A . 32 LYS HG2 1 1
6 11166 1 1 31 LYS HG3 H 4.340 14.898 -4.086 1.00 . A A . 32 LYS HG3 1 1
6 11167 1 1 31 LYS HZ1 H 4.061 16.203 -0.365 1.00 . A A . 32 LYS HZ1 1 1
6 11168 1 1 31 LYS HZ2 H 5.072 17.491 0.057 1.00 . A A . 32 LYS HZ2 1 1
6 11169 1 1 31 LYS HZ3 H 5.400 15.935 0.631 1.00 . A A . 32 LYS HZ3 1 1
6 11170 1 1 31 LYS N N 7.038 12.966 -5.359 1.00 . A A . 32 LYS N 1 1
6 11171 1 1 31 LYS NZ N 5.045 16.479 -0.181 1.00 . A A . 32 LYS NZ 1 1
6 11172 1 1 31 LYS O O 5.613 15.223 -7.650 1.00 . A A . 32 LYS O 1 1
6 11173 1 1 32 HIS C C 7.817 14.463 -9.738 1.00 . A A . 33 HIS C 1 1
6 11174 1 1 32 HIS CA C 8.223 15.363 -8.575 1.00 . A A . 33 HIS CA 1 1
6 11175 1 1 32 HIS CB C 9.737 15.570 -8.581 1.00 . A A . 33 HIS CB 1 1
6 11176 1 1 32 HIS CD2 C 10.071 17.859 -7.406 1.00 . A A . 33 HIS CD2 1 1
6 11177 1 1 32 HIS CE1 C 11.219 17.167 -5.673 1.00 . A A . 33 HIS CE1 1 1
6 11178 1 1 32 HIS CG C 10.216 16.519 -7.524 1.00 . A A . 33 HIS CG 1 1
6 11179 1 1 32 HIS H H 8.466 14.415 -6.698 1.00 . A A . 33 HIS H 1 1
6 11180 1 1 32 HIS HA H 7.736 16.320 -8.690 1.00 . A A . 33 HIS HA 1 1
6 11181 1 1 32 HIS HB2 H 10.225 14.621 -8.419 1.00 . A A . 33 HIS HB2 1 1
6 11182 1 1 32 HIS HB3 H 10.036 15.965 -9.541 1.00 . A A . 33 HIS HB3 1 1
6 11183 1 1 32 HIS HD2 H 9.554 18.511 -8.097 1.00 . A A . 33 HIS HD2 1 1
6 11184 1 1 32 HIS HE1 H 11.775 17.154 -4.748 1.00 . A A . 33 HIS HE1 1 1
6 11185 1 1 32 HIS HE2 H 10.763 19.181 -5.894 1.00 . A A . 33 HIS HE2 1 1
6 11186 1 1 32 HIS N N 7.794 14.791 -7.303 1.00 . A A . 33 HIS N 1 1
6 11187 1 1 32 HIS ND1 N 10.941 16.115 -6.423 1.00 . A A . 33 HIS ND1 1 1
6 11188 1 1 32 HIS NE2 N 10.703 18.238 -6.249 1.00 . A A . 33 HIS NE2 1 1
6 11189 1 1 32 HIS O O 7.468 15.012 -10.784 1.00 . A A . 33 HIS O 1 1
6 11190 1 1 33 ILE C C 5.995 12.397 -11.024 1.00 . A A . 34 ILE C 1 1
6 11191 1 1 33 ILE CA C 7.471 12.243 -10.673 1.00 . A A . 34 ILE CA 1 1
6 11192 1 1 33 ILE CB C 7.751 10.774 -10.309 1.00 . A A . 34 ILE CB 1 1
6 11193 1 1 33 ILE CD1 C 9.591 9.153 -9.625 1.00 . A A . 34 ILE CD1 1 1
6 11194 1 1 33 ILE CG1 C 9.235 10.576 -9.995 1.00 . A A . 34 ILE CG1 1 1
6 11195 1 1 33 ILE CG2 C 7.316 9.856 -11.441 1.00 . A A . 34 ILE CG2 1 1
6 11196 1 1 33 ILE H H 8.138 12.765 -8.734 1.00 . A A . 34 ILE H 1 1
6 11197 1 1 33 ILE HA H 8.065 12.497 -11.541 1.00 . A A . 34 ILE HA 1 1
6 11198 1 1 33 ILE HB H 7.168 10.526 -9.434 1.00 . A A . 34 ILE HB 1 1
6 11199 1 1 33 ILE HD11 H 8.687 8.600 -9.413 1.00 . A A . 34 ILE HD11 1 1
6 11200 1 1 33 ILE HD12 H 10.112 8.687 -10.446 1.00 . A A . 34 ILE HD12 1 1
6 11201 1 1 33 ILE HD13 H 10.223 9.155 -8.750 1.00 . A A . 34 ILE HD13 1 1
6 11202 1 1 33 ILE HG12 H 9.819 10.849 -10.859 1.00 . A A . 34 ILE HG12 1 1
6 11203 1 1 33 ILE HG13 H 9.507 11.213 -9.165 1.00 . A A . 34 ILE HG13 1 1
6 11204 1 1 33 ILE HG21 H 6.258 9.976 -11.617 1.00 . A A . 34 ILE HG21 1 1
6 11205 1 1 33 ILE HG22 H 7.860 10.109 -12.338 1.00 . A A . 34 ILE HG22 1 1
6 11206 1 1 33 ILE HG23 H 7.522 8.830 -11.173 1.00 . A A . 34 ILE HG23 1 1
6 11207 1 1 33 ILE N N 7.851 13.143 -9.591 1.00 . A A . 34 ILE N 1 1
6 11208 1 1 33 ILE O O 5.623 12.417 -12.197 1.00 . A A . 34 ILE O 1 1
6 11209 1 1 34 VAL C C 3.417 13.859 -11.092 1.00 . A A . 35 VAL C 1 1
6 11210 1 1 34 VAL CA C 3.722 12.664 -10.196 1.00 . A A . 35 VAL CA 1 1
6 11211 1 1 34 VAL CB C 2.986 12.841 -8.855 1.00 . A A . 35 VAL CB 1 1
6 11212 1 1 34 VAL CG1 C 1.498 13.055 -9.086 1.00 . A A . 35 VAL CG1 1 1
6 11213 1 1 34 VAL CG2 C 3.226 11.640 -7.953 1.00 . A A . 35 VAL CG2 1 1
6 11214 1 1 34 VAL H H 5.514 12.486 -9.085 1.00 . A A . 35 VAL H 1 1
6 11215 1 1 34 VAL HA H 3.351 11.766 -10.670 1.00 . A A . 35 VAL HA 1 1
6 11216 1 1 34 VAL HB H 3.381 13.718 -8.363 1.00 . A A . 35 VAL HB 1 1
6 11217 1 1 34 VAL HG11 H 1.103 12.235 -9.668 1.00 . A A . 35 VAL HG11 1 1
6 11218 1 1 34 VAL HG12 H 0.988 13.103 -8.135 1.00 . A A . 35 VAL HG12 1 1
6 11219 1 1 34 VAL HG13 H 1.346 13.981 -9.623 1.00 . A A . 35 VAL HG13 1 1
6 11220 1 1 34 VAL HG21 H 2.625 10.809 -8.292 1.00 . A A . 35 VAL HG21 1 1
6 11221 1 1 34 VAL HG22 H 4.270 11.368 -7.987 1.00 . A A . 35 VAL HG22 1 1
6 11222 1 1 34 VAL HG23 H 2.952 11.891 -6.938 1.00 . A A . 35 VAL HG23 1 1
6 11223 1 1 34 VAL N N 5.158 12.509 -9.997 1.00 . A A . 35 VAL N 1 1
6 11224 1 1 34 VAL O O 2.779 13.718 -12.136 1.00 . A A . 35 VAL O 1 1
6 11225 1 1 35 TRP C C 3.957 16.033 -12.922 1.00 . A A . 36 TRP C 1 1
6 11226 1 1 35 TRP CA C 3.654 16.254 -11.445 1.00 . A A . 36 TRP CA 1 1
6 11227 1 1 35 TRP CB C 4.520 17.390 -10.897 1.00 . A A . 36 TRP CB 1 1
6 11228 1 1 35 TRP CD1 C 3.242 19.580 -11.268 1.00 . A A . 36 TRP CD1 1 1
6 11229 1 1 35 TRP CD2 C 5.011 19.308 -12.614 1.00 . A A . 36 TRP CD2 1 1
6 11230 1 1 35 TRP CE2 C 4.401 20.541 -12.917 1.00 . A A . 36 TRP CE2 1 1
6 11231 1 1 35 TRP CE3 C 6.146 18.923 -13.333 1.00 . A A . 36 TRP CE3 1 1
6 11232 1 1 35 TRP CG C 4.255 18.710 -11.556 1.00 . A A . 36 TRP CG 1 1
6 11233 1 1 35 TRP CH2 C 6.002 20.986 -14.597 1.00 . A A . 36 TRP CH2 1 1
6 11234 1 1 35 TRP CZ2 C 4.889 21.388 -13.909 1.00 . A A . 36 TRP CZ2 1 1
6 11235 1 1 35 TRP CZ3 C 6.629 19.764 -14.317 1.00 . A A . 36 TRP CZ3 1 1
6 11236 1 1 35 TRP H H 4.379 15.082 -9.837 1.00 . A A . 36 TRP H 1 1
6 11237 1 1 35 TRP HA H 2.613 16.525 -11.340 1.00 . A A . 36 TRP HA 1 1
6 11238 1 1 35 TRP HB2 H 4.332 17.501 -9.841 1.00 . A A . 36 TRP HB2 1 1
6 11239 1 1 35 TRP HB3 H 5.561 17.144 -11.051 1.00 . A A . 36 TRP HB3 1 1
6 11240 1 1 35 TRP HD1 H 2.493 19.412 -10.510 1.00 . A A . 36 TRP HD1 1 1
6 11241 1 1 35 TRP HE1 H 2.711 21.448 -12.068 1.00 . A A . 36 TRP HE1 1 1
6 11242 1 1 35 TRP HE3 H 6.643 17.985 -13.132 1.00 . A A . 36 TRP HE3 1 1
6 11243 1 1 35 TRP HH2 H 6.413 21.612 -15.375 1.00 . A A . 36 TRP HH2 1 1
6 11244 1 1 35 TRP HZ2 H 4.417 22.333 -14.136 1.00 . A A . 36 TRP HZ2 1 1
6 11245 1 1 35 TRP HZ3 H 7.504 19.483 -14.883 1.00 . A A . 36 TRP HZ3 1 1
6 11246 1 1 35 TRP N N 3.877 15.033 -10.679 1.00 . A A . 36 TRP N 1 1
6 11247 1 1 35 TRP NE1 N 3.324 20.683 -12.084 1.00 . A A . 36 TRP NE1 1 1
6 11248 1 1 35 TRP O O 3.238 16.521 -13.793 1.00 . A A . 36 TRP O 1 1
6 11249 1 1 36 ALA C C 4.398 14.115 -15.263 1.00 . A A . 37 ALA C 1 1
6 11250 1 1 36 ALA CA C 5.424 15.006 -14.570 1.00 . A A . 37 ALA CA 1 1
6 11251 1 1 36 ALA CB C 6.798 14.351 -14.596 1.00 . A A . 37 ALA CB 1 1
6 11252 1 1 36 ALA H H 5.561 14.932 -12.460 1.00 . A A . 37 ALA H 1 1
6 11253 1 1 36 ALA HA H 5.490 15.944 -15.103 1.00 . A A . 37 ALA HA 1 1
6 11254 1 1 36 ALA HB1 H 7.558 15.106 -14.465 1.00 . A A . 37 ALA HB1 1 1
6 11255 1 1 36 ALA HB2 H 6.865 13.628 -13.797 1.00 . A A . 37 ALA HB2 1 1
6 11256 1 1 36 ALA HB3 H 6.942 13.854 -15.545 1.00 . A A . 37 ALA HB3 1 1
6 11257 1 1 36 ALA N N 5.027 15.293 -13.198 1.00 . A A . 37 ALA N 1 1
6 11258 1 1 36 ALA O O 3.842 14.483 -16.298 1.00 . A A . 37 ALA O 1 1
6 11259 1 1 37 ALA C C 1.851 12.677 -15.511 1.00 . A A . 38 ALA C 1 1
6 11260 1 1 37 ALA CA C 3.193 12.002 -15.249 1.00 . A A . 38 ALA CA 1 1
6 11261 1 1 37 ALA CB C 3.015 10.811 -14.318 1.00 . A A . 38 ALA CB 1 1
6 11262 1 1 37 ALA H H 4.628 12.707 -13.863 1.00 . A A . 38 ALA H 1 1
6 11263 1 1 37 ALA HA H 3.591 11.638 -16.186 1.00 . A A . 38 ALA HA 1 1
6 11264 1 1 37 ALA HB1 H 3.973 10.526 -13.912 1.00 . A A . 38 ALA HB1 1 1
6 11265 1 1 37 ALA HB2 H 2.348 11.082 -13.513 1.00 . A A . 38 ALA HB2 1 1
6 11266 1 1 37 ALA HB3 H 2.597 9.983 -14.870 1.00 . A A . 38 ALA HB3 1 1
6 11267 1 1 37 ALA N N 4.154 12.943 -14.687 1.00 . A A . 38 ALA N 1 1
6 11268 1 1 37 ALA O O 1.171 12.367 -16.487 1.00 . A A . 38 ALA O 1 1
6 11269 1 1 38 ASN C C 0.298 15.358 -15.878 1.00 . A A . 39 ASN C 1 1
6 11270 1 1 38 ASN CA C 0.214 14.316 -14.767 1.00 . A A . 39 ASN CA 1 1
6 11271 1 1 38 ASN CB C -0.157 14.992 -13.445 1.00 . A A . 39 ASN CB 1 1
6 11272 1 1 38 ASN CG C -1.036 14.115 -12.574 1.00 . A A . 39 ASN CG 1 1
6 11273 1 1 38 ASN H H 2.062 13.802 -13.872 1.00 . A A . 39 ASN H 1 1
6 11274 1 1 38 ASN HA H -0.550 13.597 -15.019 1.00 . A A . 39 ASN HA 1 1
6 11275 1 1 38 ASN HB2 H 0.746 15.220 -12.898 1.00 . A A . 39 ASN HB2 1 1
6 11276 1 1 38 ASN HB3 H -0.688 15.909 -13.653 1.00 . A A . 39 ASN HB3 1 1
6 11277 1 1 38 ASN HD21 H -2.349 15.594 -12.366 1.00 . A A . 39 ASN HD21 1 1
6 11278 1 1 38 ASN HD22 H -2.741 14.122 -11.552 1.00 . A A . 39 ASN HD22 1 1
6 11279 1 1 38 ASN N N 1.476 13.599 -14.631 1.00 . A A . 39 ASN N 1 1
6 11280 1 1 38 ASN ND2 N -2.155 14.665 -12.118 1.00 . A A . 39 ASN ND2 1 1
6 11281 1 1 38 ASN O O -0.561 15.413 -16.760 1.00 . A A . 39 ASN O 1 1
6 11282 1 1 38 ASN OD1 O -0.711 12.956 -12.314 1.00 . A A . 39 ASN OD1 1 1
6 11283 1 1 39 LYS C C 1.392 16.657 -18.241 1.00 . A A . 40 LYS C 1 1
6 11284 1 1 39 LYS CA C 1.535 17.224 -16.832 1.00 . A A . 40 LYS CA 1 1
6 11285 1 1 39 LYS CB C 2.916 17.865 -16.667 1.00 . A A . 40 LYS CB 1 1
6 11286 1 1 39 LYS CD C 2.241 20.268 -16.392 1.00 . A A . 40 LYS CD 1 1
6 11287 1 1 39 LYS CE C 2.062 21.409 -15.401 1.00 . A A . 40 LYS CE 1 1
6 11288 1 1 39 LYS CG C 2.920 19.072 -15.746 1.00 . A A . 40 LYS CG 1 1
6 11289 1 1 39 LYS H H 1.988 16.092 -15.102 1.00 . A A . 40 LYS H 1 1
6 11290 1 1 39 LYS HA H 0.778 17.979 -16.682 1.00 . A A . 40 LYS HA 1 1
6 11291 1 1 39 LYS HB2 H 3.594 17.128 -16.263 1.00 . A A . 40 LYS HB2 1 1
6 11292 1 1 39 LYS HB3 H 3.272 18.177 -17.637 1.00 . A A . 40 LYS HB3 1 1
6 11293 1 1 39 LYS HD2 H 2.847 20.614 -17.216 1.00 . A A . 40 LYS HD2 1 1
6 11294 1 1 39 LYS HD3 H 1.270 19.965 -16.758 1.00 . A A . 40 LYS HD3 1 1
6 11295 1 1 39 LYS HE2 H 1.993 20.998 -14.406 1.00 . A A . 40 LYS HE2 1 1
6 11296 1 1 39 LYS HE3 H 2.921 22.060 -15.463 1.00 . A A . 40 LYS HE3 1 1
6 11297 1 1 39 LYS HG2 H 2.394 18.822 -14.836 1.00 . A A . 40 LYS HG2 1 1
6 11298 1 1 39 LYS HG3 H 3.943 19.333 -15.513 1.00 . A A . 40 LYS HG3 1 1
6 11299 1 1 39 LYS HZ1 H -0.004 21.585 -15.660 1.00 . A A . 40 LYS HZ1 1 1
6 11300 1 1 39 LYS HZ2 H 0.900 22.640 -16.625 1.00 . A A . 40 LYS HZ2 1 1
6 11301 1 1 39 LYS HZ3 H 0.719 22.951 -14.973 1.00 . A A . 40 LYS HZ3 1 1
6 11302 1 1 39 LYS N N 1.336 16.184 -15.830 1.00 . A A . 40 LYS N 1 1
6 11303 1 1 39 LYS NZ N 0.833 22.201 -15.685 1.00 . A A . 40 LYS NZ 1 1
6 11304 1 1 39 LYS O O 0.925 17.341 -19.153 1.00 . A A . 40 LYS O 1 1
6 11305 1 1 40 LEU C C 0.257 14.560 -20.134 1.00 . A A . 41 LEU C 1 1
6 11306 1 1 40 LEU CA C 1.711 14.743 -19.710 1.00 . A A . 41 LEU CA 1 1
6 11307 1 1 40 LEU CB C 2.414 13.384 -19.659 1.00 . A A . 41 LEU CB 1 1
6 11308 1 1 40 LEU CD1 C 4.507 12.058 -19.288 1.00 . A A . 41 LEU CD1 1 1
6 11309 1 1 40 LEU CD2 C 4.465 13.862 -21.019 1.00 . A A . 41 LEU CD2 1 1
6 11310 1 1 40 LEU CG C 3.942 13.419 -19.660 1.00 . A A . 41 LEU CG 1 1
6 11311 1 1 40 LEU H H 2.160 14.909 -17.648 1.00 . A A . 41 LEU H 1 1
6 11312 1 1 40 LEU HA H 2.209 15.370 -20.434 1.00 . A A . 41 LEU HA 1 1
6 11313 1 1 40 LEU HB2 H 2.095 12.881 -18.761 1.00 . A A . 41 LEU HB2 1 1
6 11314 1 1 40 LEU HB3 H 2.094 12.815 -20.522 1.00 . A A . 41 LEU HB3 1 1
6 11315 1 1 40 LEU HD11 H 4.322 11.359 -20.089 1.00 . A A . 41 LEU HD11 1 1
6 11316 1 1 40 LEU HD12 H 4.029 11.705 -18.386 1.00 . A A . 41 LEU HD12 1 1
6 11317 1 1 40 LEU HD13 H 5.571 12.143 -19.121 1.00 . A A . 41 LEU HD13 1 1
6 11318 1 1 40 LEU HD21 H 4.510 13.010 -21.682 1.00 . A A . 41 LEU HD21 1 1
6 11319 1 1 40 LEU HD22 H 5.453 14.282 -20.905 1.00 . A A . 41 LEU HD22 1 1
6 11320 1 1 40 LEU HD23 H 3.803 14.608 -21.434 1.00 . A A . 41 LEU HD23 1 1
6 11321 1 1 40 LEU HG H 4.280 14.133 -18.923 1.00 . A A . 41 LEU HG 1 1
6 11322 1 1 40 LEU N N 1.796 15.403 -18.412 1.00 . A A . 41 LEU N 1 1
6 11323 1 1 40 LEU O O -0.201 15.176 -21.096 1.00 . A A . 41 LEU O 1 1
6 11324 1 1 41 ASP C C -2.609 14.750 -20.006 1.00 . A A . 42 ASP C 1 1
6 11325 1 1 41 ASP CA C -1.867 13.451 -19.708 1.00 . A A . 42 ASP CA 1 1
6 11326 1 1 41 ASP CB C -2.533 12.725 -18.538 1.00 . A A . 42 ASP CB 1 1
6 11327 1 1 41 ASP CG C -3.955 12.303 -18.853 1.00 . A A . 42 ASP CG 1 1
6 11328 1 1 41 ASP H H -0.042 13.250 -18.654 1.00 . A A . 42 ASP H 1 1
6 11329 1 1 41 ASP HA H -1.908 12.819 -20.582 1.00 . A A . 42 ASP HA 1 1
6 11330 1 1 41 ASP HB2 H -1.961 11.841 -18.298 1.00 . A A . 42 ASP HB2 1 1
6 11331 1 1 41 ASP HB3 H -2.552 13.380 -17.680 1.00 . A A . 42 ASP HB3 1 1
6 11332 1 1 41 ASP N N -0.464 13.713 -19.408 1.00 . A A . 42 ASP N 1 1
6 11333 1 1 41 ASP O O -3.400 14.822 -20.947 1.00 . A A . 42 ASP O 1 1
6 11334 1 1 41 ASP OD1 O -4.146 11.527 -19.812 1.00 . A A . 42 ASP OD1 1 1
6 11335 1 1 41 ASP OD2 O -4.877 12.750 -18.139 1.00 . A A . 42 ASP OD2 1 1
6 11336 1 1 42 ARG C C -2.641 17.672 -20.729 1.00 . A A . 43 ARG C 1 1
6 11337 1 1 42 ARG CA C -2.996 17.068 -19.374 1.00 . A A . 43 ARG CA 1 1
6 11338 1 1 42 ARG CB C -2.582 18.024 -18.252 1.00 . A A . 43 ARG CB 1 1
6 11339 1 1 42 ARG CD C -3.132 19.063 -16.032 1.00 . A A . 43 ARG CD 1 1
6 11340 1 1 42 ARG CG C -3.607 18.132 -17.136 1.00 . A A . 43 ARG CG 1 1
6 11341 1 1 42 ARG CZ C -4.074 20.720 -14.479 1.00 . A A . 43 ARG CZ 1 1
6 11342 1 1 42 ARG H H -1.710 15.653 -18.466 1.00 . A A . 43 ARG H 1 1
6 11343 1 1 42 ARG HA H -4.063 16.916 -19.329 1.00 . A A . 43 ARG HA 1 1
6 11344 1 1 42 ARG HB2 H -1.652 17.679 -17.826 1.00 . A A . 43 ARG HB2 1 1
6 11345 1 1 42 ARG HB3 H -2.434 19.008 -18.671 1.00 . A A . 43 ARG HB3 1 1
6 11346 1 1 42 ARG HD2 H -2.682 18.472 -15.249 1.00 . A A . 43 ARG HD2 1 1
6 11347 1 1 42 ARG HD3 H -2.395 19.738 -16.441 1.00 . A A . 43 ARG HD3 1 1
6 11348 1 1 42 ARG HE H -5.124 19.708 -15.839 1.00 . A A . 43 ARG HE 1 1
6 11349 1 1 42 ARG HG2 H -4.531 18.515 -17.542 1.00 . A A . 43 ARG HG2 1 1
6 11350 1 1 42 ARG HG3 H -3.775 17.149 -16.718 1.00 . A A . 43 ARG HG3 1 1
6 11351 1 1 42 ARG HH11 H -2.084 20.421 -14.299 1.00 . A A . 43 ARG HH11 1 1
6 11352 1 1 42 ARG HH12 H -2.760 21.587 -13.211 1.00 . A A . 43 ARG HH12 1 1
6 11353 1 1 42 ARG HH21 H -6.026 21.240 -14.411 1.00 . A A . 43 ARG HH21 1 1
6 11354 1 1 42 ARG HH22 H -5.002 22.051 -13.274 1.00 . A A . 43 ARG HH22 1 1
6 11355 1 1 42 ARG N N -2.350 15.773 -19.198 1.00 . A A . 43 ARG N 1 1
6 11356 1 1 42 ARG NE N -4.228 19.844 -15.465 1.00 . A A . 43 ARG NE 1 1
6 11357 1 1 42 ARG NH1 N -2.874 20.926 -13.953 1.00 . A A . 43 ARG NH1 1 1
6 11358 1 1 42 ARG NH2 N -5.120 21.393 -14.017 1.00 . A A . 43 ARG NH2 1 1
6 11359 1 1 42 ARG O O -3.521 17.974 -21.536 1.00 . A A . 43 ARG O 1 1
6 11360 1 1 43 PHE C C -1.391 17.614 -23.418 1.00 . A A . 44 PHE C 1 1
6 11361 1 1 43 PHE CA C -0.876 18.418 -22.229 1.00 . A A . 44 PHE CA 1 1
6 11362 1 1 43 PHE CB C 0.654 18.460 -22.253 1.00 . A A . 44 PHE CB 1 1
6 11363 1 1 43 PHE CD1 C 0.847 20.958 -22.106 1.00 . A A . 44 PHE CD1 1 1
6 11364 1 1 43 PHE CD2 C 2.150 19.631 -20.613 1.00 . A A . 44 PHE CD2 1 1
6 11365 1 1 43 PHE CE1 C 1.376 22.107 -21.549 1.00 . A A . 44 PHE CE1 1 1
6 11366 1 1 43 PHE CE2 C 2.681 20.776 -20.052 1.00 . A A . 44 PHE CE2 1 1
6 11367 1 1 43 PHE CG C 1.228 19.708 -21.645 1.00 . A A . 44 PHE CG 1 1
6 11368 1 1 43 PHE CZ C 2.293 22.016 -20.520 1.00 . A A . 44 PHE CZ 1 1
6 11369 1 1 43 PHE H H -0.692 17.588 -20.290 1.00 . A A . 44 PHE H 1 1
6 11370 1 1 43 PHE HA H -1.256 19.426 -22.298 1.00 . A A . 44 PHE HA 1 1
6 11371 1 1 43 PHE HB2 H 1.039 17.615 -21.701 1.00 . A A . 44 PHE HB2 1 1
6 11372 1 1 43 PHE HB3 H 0.992 18.402 -23.277 1.00 . A A . 44 PHE HB3 1 1
6 11373 1 1 43 PHE HD1 H 0.130 21.030 -22.910 1.00 . A A . 44 PHE HD1 1 1
6 11374 1 1 43 PHE HD2 H 2.454 18.661 -20.246 1.00 . A A . 44 PHE HD2 1 1
6 11375 1 1 43 PHE HE1 H 1.070 23.075 -21.917 1.00 . A A . 44 PHE HE1 1 1
6 11376 1 1 43 PHE HE2 H 3.397 20.702 -19.248 1.00 . A A . 44 PHE HE2 1 1
6 11377 1 1 43 PHE HZ H 2.707 22.913 -20.083 1.00 . A A . 44 PHE HZ 1 1
6 11378 1 1 43 PHE N N -1.347 17.848 -20.972 1.00 . A A . 44 PHE N 1 1
6 11379 1 1 43 PHE O O -1.820 18.178 -24.425 1.00 . A A . 44 PHE O 1 1
6 11380 1 1 44 GLY C C -0.999 14.154 -24.480 1.00 . A A . 45 GLY C 1 1
6 11381 1 1 44 GLY CA C -1.811 15.429 -24.367 1.00 . A A . 45 GLY CA 1 1
6 11382 1 1 44 GLY H H -0.995 15.897 -22.470 1.00 . A A . 45 GLY H 1 1
6 11383 1 1 44 GLY HA2 H -2.845 15.171 -24.184 1.00 . A A . 45 GLY HA2 1 1
6 11384 1 1 44 GLY HA3 H -1.746 15.969 -25.301 1.00 . A A . 45 GLY HA3 1 1
6 11385 1 1 44 GLY N N -1.347 16.291 -23.295 1.00 . A A . 45 GLY N 1 1
6 11386 1 1 44 GLY O O -1.371 13.235 -25.212 1.00 . A A . 45 GLY O 1 1
6 11387 1 1 45 LEU C C 0.560 11.914 -22.721 1.00 . A A . 46 LEU C 1 1
6 11388 1 1 45 LEU CA C 0.983 12.927 -23.781 1.00 . A A . 46 LEU CA 1 1
6 11389 1 1 45 LEU CB C 2.437 13.342 -23.554 1.00 . A A . 46 LEU CB 1 1
6 11390 1 1 45 LEU CD1 C 3.896 15.154 -24.488 1.00 . A A . 46 LEU CD1 1 1
6 11391 1 1 45 LEU CD2 C 4.194 12.792 -25.256 1.00 . A A . 46 LEU CD2 1 1
6 11392 1 1 45 LEU CG C 3.194 13.838 -24.787 1.00 . A A . 46 LEU CG 1 1
6 11393 1 1 45 LEU H H 0.358 14.862 -23.193 1.00 . A A . 46 LEU H 1 1
6 11394 1 1 45 LEU HA H 0.894 12.469 -24.755 1.00 . A A . 46 LEU HA 1 1
6 11395 1 1 45 LEU HB2 H 2.445 14.134 -22.821 1.00 . A A . 46 LEU HB2 1 1
6 11396 1 1 45 LEU HB3 H 2.967 12.486 -23.162 1.00 . A A . 46 LEU HB3 1 1
6 11397 1 1 45 LEU HD11 H 3.906 15.766 -25.378 1.00 . A A . 46 LEU HD11 1 1
6 11398 1 1 45 LEU HD12 H 4.910 14.958 -24.175 1.00 . A A . 46 LEU HD12 1 1
6 11399 1 1 45 LEU HD13 H 3.369 15.672 -23.701 1.00 . A A . 46 LEU HD13 1 1
6 11400 1 1 45 LEU HD21 H 3.685 12.047 -25.850 1.00 . A A . 46 LEU HD21 1 1
6 11401 1 1 45 LEU HD22 H 4.648 12.319 -24.397 1.00 . A A . 46 LEU HD22 1 1
6 11402 1 1 45 LEU HD23 H 4.961 13.267 -25.851 1.00 . A A . 46 LEU HD23 1 1
6 11403 1 1 45 LEU HG H 2.489 14.010 -25.589 1.00 . A A . 46 LEU HG 1 1
6 11404 1 1 45 LEU N N 0.114 14.098 -23.757 1.00 . A A . 46 LEU N 1 1
6 11405 1 1 45 LEU O O -0.037 12.274 -21.708 1.00 . A A . 46 LEU O 1 1
6 11406 1 1 46 ALA C C 1.400 9.651 -20.776 1.00 . A A . 47 ALA C 1 1
6 11407 1 1 46 ALA CA C 0.533 9.581 -22.029 1.00 . A A . 47 ALA CA 1 1
6 11408 1 1 46 ALA CB C 0.678 8.223 -22.699 1.00 . A A . 47 ALA CB 1 1
6 11409 1 1 46 ALA H H 1.353 10.421 -23.790 1.00 . A A . 47 ALA H 1 1
6 11410 1 1 46 ALA HA H -0.502 9.706 -21.745 1.00 . A A . 47 ALA HA 1 1
6 11411 1 1 46 ALA HB1 H -0.222 7.648 -22.545 1.00 . A A . 47 ALA HB1 1 1
6 11412 1 1 46 ALA HB2 H 0.841 8.361 -23.758 1.00 . A A . 47 ALA HB2 1 1
6 11413 1 1 46 ALA HB3 H 1.518 7.699 -22.271 1.00 . A A . 47 ALA HB3 1 1
6 11414 1 1 46 ALA N N 0.876 10.645 -22.963 1.00 . A A . 47 ALA N 1 1
6 11415 1 1 46 ALA O O 2.270 10.513 -20.660 1.00 . A A . 47 ALA O 1 1
6 11416 1 1 47 GLU C C 2.807 7.461 -18.543 1.00 . A A . 48 GLU C 1 1
6 11417 1 1 47 GLU CA C 1.914 8.697 -18.596 1.00 . A A . 48 GLU CA 1 1
6 11418 1 1 47 GLU CB C 0.965 8.706 -17.395 1.00 . A A . 48 GLU CB 1 1
6 11419 1 1 47 GLU CD C -1.085 7.589 -16.432 1.00 . A A . 48 GLU CD 1 1
6 11420 1 1 47 GLU CG C 0.202 7.405 -17.212 1.00 . A A . 48 GLU CG 1 1
6 11421 1 1 47 GLU H H 0.447 8.076 -19.992 1.00 . A A . 48 GLU H 1 1
6 11422 1 1 47 GLU HA H 2.536 9.578 -18.559 1.00 . A A . 48 GLU HA 1 1
6 11423 1 1 47 GLU HB2 H 1.540 8.891 -16.500 1.00 . A A . 48 GLU HB2 1 1
6 11424 1 1 47 GLU HB3 H 0.249 9.504 -17.524 1.00 . A A . 48 GLU HB3 1 1
6 11425 1 1 47 GLU HG2 H -0.039 7.004 -18.185 1.00 . A A . 48 GLU HG2 1 1
6 11426 1 1 47 GLU HG3 H 0.831 6.705 -16.682 1.00 . A A . 48 GLU HG3 1 1
6 11427 1 1 47 GLU N N 1.155 8.738 -19.842 1.00 . A A . 48 GLU N 1 1
6 11428 1 1 47 GLU O O 3.871 7.477 -17.924 1.00 . A A . 48 GLU O 1 1
6 11429 1 1 47 GLU OE1 O -2.103 7.973 -17.046 1.00 . A A . 48 GLU OE1 1 1
6 11430 1 1 47 GLU OE2 O -1.075 7.348 -15.207 1.00 . A A . 48 GLU OE2 1 1
6 11431 1 1 48 SER C C 4.334 5.262 -20.144 1.00 . A A . 49 SER C 1 1
6 11432 1 1 48 SER CA C 3.124 5.145 -19.223 1.00 . A A . 49 SER CA 1 1
6 11433 1 1 48 SER CB C 2.230 3.990 -19.680 1.00 . A A . 49 SER CB 1 1
6 11434 1 1 48 SER H H 1.512 6.441 -19.674 1.00 . A A . 49 SER H 1 1
6 11435 1 1 48 SER HA H 3.468 4.947 -18.218 1.00 . A A . 49 SER HA 1 1
6 11436 1 1 48 SER HB2 H 1.317 4.387 -20.094 1.00 . A A . 49 SER HB2 1 1
6 11437 1 1 48 SER HB3 H 2.748 3.414 -20.433 1.00 . A A . 49 SER HB3 1 1
6 11438 1 1 48 SER HG H 1.188 2.553 -18.852 1.00 . A A . 49 SER HG 1 1
6 11439 1 1 48 SER N N 2.367 6.391 -19.198 1.00 . A A . 49 SER N 1 1
6 11440 1 1 48 SER O O 5.170 4.360 -20.208 1.00 . A A . 49 SER O 1 1
6 11441 1 1 48 SER OG O 1.907 3.137 -18.596 1.00 . A A . 49 SER OG 1 1
6 11442 1 1 49 LEU C C 6.802 6.968 -21.014 1.00 . A A . 50 LEU C 1 1
6 11443 1 1 49 LEU CA C 5.527 6.618 -21.777 1.00 . A A . 50 LEU CA 1 1
6 11444 1 1 49 LEU CB C 5.176 7.745 -22.749 1.00 . A A . 50 LEU CB 1 1
6 11445 1 1 49 LEU CD1 C 3.554 8.723 -24.392 1.00 . A A . 50 LEU CD1 1 1
6 11446 1 1 49 LEU CD2 C 4.566 6.477 -24.825 1.00 . A A . 50 LEU CD2 1 1
6 11447 1 1 49 LEU CG C 4.067 7.439 -23.757 1.00 . A A . 50 LEU CG 1 1
6 11448 1 1 49 LEU H H 3.724 7.063 -20.764 1.00 . A A . 50 LEU H 1 1
6 11449 1 1 49 LEU HA H 5.695 5.709 -22.336 1.00 . A A . 50 LEU HA 1 1
6 11450 1 1 49 LEU HB2 H 4.867 8.599 -22.167 1.00 . A A . 50 LEU HB2 1 1
6 11451 1 1 49 LEU HB3 H 6.069 7.991 -23.305 1.00 . A A . 50 LEU HB3 1 1
6 11452 1 1 49 LEU HD11 H 3.447 9.482 -23.632 1.00 . A A . 50 LEU HD11 1 1
6 11453 1 1 49 LEU HD12 H 2.596 8.537 -24.852 1.00 . A A . 50 LEU HD12 1 1
6 11454 1 1 49 LEU HD13 H 4.255 9.058 -25.141 1.00 . A A . 50 LEU HD13 1 1
6 11455 1 1 49 LEU HD21 H 5.314 6.967 -25.430 1.00 . A A . 50 LEU HD21 1 1
6 11456 1 1 49 LEU HD22 H 3.740 6.172 -25.450 1.00 . A A . 50 LEU HD22 1 1
6 11457 1 1 49 LEU HD23 H 4.998 5.607 -24.351 1.00 . A A . 50 LEU HD23 1 1
6 11458 1 1 49 LEU HG H 3.241 6.969 -23.242 1.00 . A A . 50 LEU HG 1 1
6 11459 1 1 49 LEU N N 4.420 6.380 -20.857 1.00 . A A . 50 LEU N 1 1
6 11460 1 1 49 LEU O O 7.876 7.091 -21.604 1.00 . A A . 50 LEU O 1 1
6 11461 1 1 50 LEU C C 8.493 6.196 -18.330 1.00 . A A . 51 LEU C 1 1
6 11462 1 1 50 LEU CA C 7.818 7.458 -18.857 1.00 . A A . 51 LEU CA 1 1
6 11463 1 1 50 LEU CB C 7.374 8.339 -17.688 1.00 . A A . 51 LEU CB 1 1
6 11464 1 1 50 LEU CD1 C 6.285 10.523 -17.117 1.00 . A A . 51 LEU CD1 1 1
6 11465 1 1 50 LEU CD2 C 8.726 10.449 -17.655 1.00 . A A . 51 LEU CD2 1 1
6 11466 1 1 50 LEU CG C 7.362 9.845 -17.951 1.00 . A A . 51 LEU CG 1 1
6 11467 1 1 50 LEU H H 5.794 7.014 -19.288 1.00 . A A . 51 LEU H 1 1
6 11468 1 1 50 LEU HA H 8.527 8.005 -19.461 1.00 . A A . 51 LEU HA 1 1
6 11469 1 1 50 LEU HB2 H 6.373 8.042 -17.413 1.00 . A A . 51 LEU HB2 1 1
6 11470 1 1 50 LEU HB3 H 8.044 8.151 -16.861 1.00 . A A . 51 LEU HB3 1 1
6 11471 1 1 50 LEU HD11 H 6.496 10.377 -16.069 1.00 . A A . 51 LEU HD11 1 1
6 11472 1 1 50 LEU HD12 H 5.322 10.092 -17.354 1.00 . A A . 51 LEU HD12 1 1
6 11473 1 1 50 LEU HD13 H 6.270 11.580 -17.339 1.00 . A A . 51 LEU HD13 1 1
6 11474 1 1 50 LEU HD21 H 8.769 11.454 -18.049 1.00 . A A . 51 LEU HD21 1 1
6 11475 1 1 50 LEU HD22 H 9.494 9.847 -18.117 1.00 . A A . 51 LEU HD22 1 1
6 11476 1 1 50 LEU HD23 H 8.884 10.475 -16.586 1.00 . A A . 51 LEU HD23 1 1
6 11477 1 1 50 LEU HG H 7.136 10.021 -18.993 1.00 . A A . 51 LEU HG 1 1
6 11478 1 1 50 LEU N N 6.676 7.125 -19.701 1.00 . A A . 51 LEU N 1 1
6 11479 1 1 50 LEU O O 9.561 6.259 -17.724 1.00 . A A . 51 LEU O 1 1
6 11480 1 1 51 GLU C C 9.459 3.256 -19.089 1.00 . A A . 52 GLU C 1 1
6 11481 1 1 51 GLU CA C 8.402 3.773 -18.117 1.00 . A A . 52 GLU CA 1 1
6 11482 1 1 51 GLU CB C 7.281 2.742 -17.971 1.00 . A A . 52 GLU CB 1 1
6 11483 1 1 51 GLU CD C 5.230 2.078 -16.654 1.00 . A A . 52 GLU CD 1 1
6 11484 1 1 51 GLU CG C 6.128 3.214 -17.100 1.00 . A A . 52 GLU CG 1 1
6 11485 1 1 51 GLU H H 7.012 5.064 -19.056 1.00 . A A . 52 GLU H 1 1
6 11486 1 1 51 GLU HA H 8.862 3.928 -17.154 1.00 . A A . 52 GLU HA 1 1
6 11487 1 1 51 GLU HB2 H 6.892 2.509 -18.952 1.00 . A A . 52 GLU HB2 1 1
6 11488 1 1 51 GLU HB3 H 7.689 1.844 -17.533 1.00 . A A . 52 GLU HB3 1 1
6 11489 1 1 51 GLU HG2 H 6.532 3.699 -16.225 1.00 . A A . 52 GLU HG2 1 1
6 11490 1 1 51 GLU HG3 H 5.536 3.923 -17.662 1.00 . A A . 52 GLU HG3 1 1
6 11491 1 1 51 GLU N N 7.861 5.050 -18.568 1.00 . A A . 52 GLU N 1 1
6 11492 1 1 51 GLU O O 10.384 2.546 -18.696 1.00 . A A . 52 GLU O 1 1
6 11493 1 1 51 GLU OE1 O 5.715 0.930 -16.587 1.00 . A A . 52 GLU OE1 1 1
6 11494 1 1 51 GLU OE2 O 4.041 2.338 -16.372 1.00 . A A . 52 GLU OE2 1 1
6 11495 1 1 52 SER C C 11.095 4.363 -21.881 1.00 . A A . 53 SER C 1 1
6 11496 1 1 52 SER CA C 10.253 3.189 -21.389 1.00 . A A . 53 SER CA 1 1
6 11497 1 1 52 SER CB C 9.501 2.559 -22.564 1.00 . A A . 53 SER CB 1 1
6 11498 1 1 52 SER H H 8.556 4.187 -20.611 1.00 . A A . 53 SER H 1 1
6 11499 1 1 52 SER HA H 10.907 2.449 -20.954 1.00 . A A . 53 SER HA 1 1
6 11500 1 1 52 SER HB2 H 9.992 1.643 -22.852 1.00 . A A . 53 SER HB2 1 1
6 11501 1 1 52 SER HB3 H 8.485 2.345 -22.264 1.00 . A A . 53 SER HB3 1 1
6 11502 1 1 52 SER HG H 8.590 3.448 -24.053 1.00 . A A . 53 SER HG 1 1
6 11503 1 1 52 SER N N 9.313 3.619 -20.360 1.00 . A A . 53 SER N 1 1
6 11504 1 1 52 SER O O 10.603 5.484 -22.009 1.00 . A A . 53 SER O 1 1
6 11505 1 1 52 SER OG O 9.473 3.433 -23.679 1.00 . A A . 53 SER OG 1 1
6 11506 1 1 53 LYS C C 12.839 5.655 -23.995 1.00 . A A . 54 LYS C 1 1
6 11507 1 1 53 LYS CA C 13.280 5.128 -22.633 1.00 . A A . 54 LYS CA 1 1
6 11508 1 1 53 LYS CB C 14.704 4.574 -22.725 1.00 . A A . 54 LYS CB 1 1
6 11509 1 1 53 LYS CD C 17.043 4.873 -23.592 1.00 . A A . 54 LYS CD 1 1
6 11510 1 1 53 LYS CE C 16.992 3.758 -24.627 1.00 . A A . 54 LYS CE 1 1
6 11511 1 1 53 LYS CG C 15.681 5.519 -23.404 1.00 . A A . 54 LYS CG 1 1
6 11512 1 1 53 LYS H H 12.701 3.182 -22.032 1.00 . A A . 54 LYS H 1 1
6 11513 1 1 53 LYS HA H 13.263 5.941 -21.922 1.00 . A A . 54 LYS HA 1 1
6 11514 1 1 53 LYS HB2 H 15.065 4.374 -21.726 1.00 . A A . 54 LYS HB2 1 1
6 11515 1 1 53 LYS HB3 H 14.683 3.650 -23.282 1.00 . A A . 54 LYS HB3 1 1
6 11516 1 1 53 LYS HD2 H 17.746 5.623 -23.921 1.00 . A A . 54 LYS HD2 1 1
6 11517 1 1 53 LYS HD3 H 17.369 4.460 -22.647 1.00 . A A . 54 LYS HD3 1 1
6 11518 1 1 53 LYS HE2 H 17.440 2.872 -24.204 1.00 . A A . 54 LYS HE2 1 1
6 11519 1 1 53 LYS HE3 H 15.960 3.558 -24.871 1.00 . A A . 54 LYS HE3 1 1
6 11520 1 1 53 LYS HG2 H 15.288 5.794 -24.371 1.00 . A A . 54 LYS HG2 1 1
6 11521 1 1 53 LYS HG3 H 15.794 6.405 -22.794 1.00 . A A . 54 LYS HG3 1 1
6 11522 1 1 53 LYS HZ1 H 18.740 4.221 -25.674 1.00 . A A . 54 LYS HZ1 1 1
6 11523 1 1 53 LYS HZ2 H 17.366 5.028 -26.242 1.00 . A A . 54 LYS HZ2 1 1
6 11524 1 1 53 LYS HZ3 H 17.589 3.389 -26.594 1.00 . A A . 54 LYS HZ3 1 1
6 11525 1 1 53 LYS N N 12.367 4.096 -22.154 1.00 . A A . 54 LYS N 1 1
6 11526 1 1 53 LYS NZ N 17.724 4.125 -25.871 1.00 . A A . 54 LYS NZ 1 1
6 11527 1 1 53 LYS O O 12.786 6.865 -24.213 1.00 . A A . 54 LYS O 1 1
6 11528 1 1 54 GLU C C 10.938 6.115 -26.183 1.00 . A A . 55 GLU C 1 1
6 11529 1 1 54 GLU CA C 12.088 5.114 -26.245 1.00 . A A . 55 GLU CA 1 1
6 11530 1 1 54 GLU CB C 11.656 3.874 -27.030 1.00 . A A . 55 GLU CB 1 1
6 11531 1 1 54 GLU CD C 13.881 3.296 -28.080 1.00 . A A . 55 GLU CD 1 1
6 11532 1 1 54 GLU CG C 12.431 3.670 -28.322 1.00 . A A . 55 GLU CG 1 1
6 11533 1 1 54 GLU H H 12.588 3.790 -24.671 1.00 . A A . 55 GLU H 1 1
6 11534 1 1 54 GLU HA H 12.924 5.574 -26.750 1.00 . A A . 55 GLU HA 1 1
6 11535 1 1 54 GLU HB2 H 11.797 3.001 -26.409 1.00 . A A . 55 GLU HB2 1 1
6 11536 1 1 54 GLU HB3 H 10.609 3.964 -27.275 1.00 . A A . 55 GLU HB3 1 1
6 11537 1 1 54 GLU HG2 H 11.961 2.880 -28.888 1.00 . A A . 55 GLU HG2 1 1
6 11538 1 1 54 GLU HG3 H 12.402 4.587 -28.893 1.00 . A A . 55 GLU HG3 1 1
6 11539 1 1 54 GLU N N 12.525 4.739 -24.905 1.00 . A A . 55 GLU N 1 1
6 11540 1 1 54 GLU O O 10.926 7.108 -26.910 1.00 . A A . 55 GLU O 1 1
6 11541 1 1 54 GLU OE1 O 14.703 4.211 -27.865 1.00 . A A . 55 GLU OE1 1 1
6 11542 1 1 54 GLU OE2 O 14.193 2.087 -28.106 1.00 . A A . 55 GLU OE2 1 1
6 11543 1 1 55 GLY C C 9.235 8.138 -24.774 1.00 . A A . 56 GLY C 1 1
6 11544 1 1 55 GLY CA C 8.832 6.731 -25.168 1.00 . A A . 56 GLY CA 1 1
6 11545 1 1 55 GLY H H 10.036 5.039 -24.756 1.00 . A A . 56 GLY H 1 1
6 11546 1 1 55 GLY HA2 H 8.302 6.769 -26.107 1.00 . A A . 56 GLY HA2 1 1
6 11547 1 1 55 GLY HA3 H 8.173 6.332 -24.410 1.00 . A A . 56 GLY HA3 1 1
6 11548 1 1 55 GLY N N 9.973 5.845 -25.309 1.00 . A A . 56 GLY N 1 1
6 11549 1 1 55 GLY O O 8.711 9.114 -25.309 1.00 . A A . 56 GLY O 1 1
6 11550 1 1 56 CYS C C 11.398 10.274 -24.468 1.00 . A A . 57 CYS C 1 1
6 11551 1 1 56 CYS CA C 10.640 9.541 -23.366 1.00 . A A . 57 CYS CA 1 1
6 11552 1 1 56 CYS CB C 11.537 9.370 -22.140 1.00 . A A . 57 CYS CB 1 1
6 11553 1 1 56 CYS H H 10.548 7.428 -23.444 1.00 . A A . 57 CYS H 1 1
6 11554 1 1 56 CYS HA H 9.775 10.127 -23.090 1.00 . A A . 57 CYS HA 1 1
6 11555 1 1 56 CYS HB2 H 11.784 8.324 -22.027 1.00 . A A . 57 CYS HB2 1 1
6 11556 1 1 56 CYS HB3 H 12.447 9.933 -22.287 1.00 . A A . 57 CYS HB3 1 1
6 11557 1 1 56 CYS HG H 10.503 8.855 -19.866 1.00 . A A . 57 CYS HG 1 1
6 11558 1 1 56 CYS N N 10.167 8.242 -23.834 1.00 . A A . 57 CYS N 1 1
6 11559 1 1 56 CYS O O 11.373 11.502 -24.540 1.00 . A A . 57 CYS O 1 1
6 11560 1 1 56 CYS SG S 10.786 9.926 -20.591 1.00 . A A . 57 CYS SG 1 1
6 11561 1 1 57 GLN C C 11.948 10.939 -27.319 1.00 . A A . 58 GLN C 1 1
6 11562 1 1 57 GLN CA C 12.839 10.089 -26.420 1.00 . A A . 58 GLN CA 1 1
6 11563 1 1 57 GLN CB C 13.506 8.983 -27.240 1.00 . A A . 58 GLN CB 1 1
6 11564 1 1 57 GLN CD C 14.408 9.732 -29.479 1.00 . A A . 58 GLN CD 1 1
6 11565 1 1 57 GLN CG C 14.722 9.455 -28.022 1.00 . A A . 58 GLN CG 1 1
6 11566 1 1 57 GLN H H 12.052 8.538 -25.213 1.00 . A A . 58 GLN H 1 1
6 11567 1 1 57 GLN HA H 13.604 10.719 -25.992 1.00 . A A . 58 GLN HA 1 1
6 11568 1 1 57 GLN HB2 H 13.819 8.195 -26.572 1.00 . A A . 58 GLN HB2 1 1
6 11569 1 1 57 GLN HB3 H 12.787 8.587 -27.941 1.00 . A A . 58 GLN HB3 1 1
6 11570 1 1 57 GLN HE21 H 15.203 11.548 -29.332 1.00 . A A . 58 GLN HE21 1 1
6 11571 1 1 57 GLN HE22 H 14.573 11.128 -30.885 1.00 . A A . 58 GLN HE22 1 1
6 11572 1 1 57 GLN HG2 H 15.093 10.365 -27.571 1.00 . A A . 58 GLN HG2 1 1
6 11573 1 1 57 GLN HG3 H 15.484 8.693 -27.971 1.00 . A A . 58 GLN HG3 1 1
6 11574 1 1 57 GLN N N 12.071 9.511 -25.323 1.00 . A A . 58 GLN N 1 1
6 11575 1 1 57 GLN NE2 N 14.763 10.923 -29.946 1.00 . A A . 58 GLN NE2 1 1
6 11576 1 1 57 GLN O O 12.421 11.855 -27.993 1.00 . A A . 58 GLN O 1 1
6 11577 1 1 57 GLN OE1 O 13.851 8.884 -30.177 1.00 . A A . 58 GLN OE1 1 1
6 11578 1 1 58 LYS C C 9.129 12.554 -27.376 1.00 . A A . 59 LYS C 1 1
6 11579 1 1 58 LYS CA C 9.698 11.364 -28.142 1.00 . A A . 59 LYS CA 1 1
6 11580 1 1 58 LYS CB C 8.561 10.441 -28.587 1.00 . A A . 59 LYS CB 1 1
6 11581 1 1 58 LYS CD C 8.077 8.664 -30.297 1.00 . A A . 59 LYS CD 1 1
6 11582 1 1 58 LYS CE C 8.680 8.035 -31.543 1.00 . A A . 59 LYS CE 1 1
6 11583 1 1 58 LYS CG C 8.624 10.061 -30.057 1.00 . A A . 59 LYS CG 1 1
6 11584 1 1 58 LYS H H 10.339 9.888 -26.769 1.00 . A A . 59 LYS H 1 1
6 11585 1 1 58 LYS HA H 10.216 11.729 -29.016 1.00 . A A . 59 LYS HA 1 1
6 11586 1 1 58 LYS HB2 H 8.599 9.534 -28.001 1.00 . A A . 59 LYS HB2 1 1
6 11587 1 1 58 LYS HB3 H 7.618 10.937 -28.406 1.00 . A A . 59 LYS HB3 1 1
6 11588 1 1 58 LYS HD2 H 8.311 8.044 -29.444 1.00 . A A . 59 LYS HD2 1 1
6 11589 1 1 58 LYS HD3 H 7.004 8.724 -30.417 1.00 . A A . 59 LYS HD3 1 1
6 11590 1 1 58 LYS HE2 H 8.506 8.692 -32.382 1.00 . A A . 59 LYS HE2 1 1
6 11591 1 1 58 LYS HE3 H 9.743 7.918 -31.392 1.00 . A A . 59 LYS HE3 1 1
6 11592 1 1 58 LYS HG2 H 8.039 10.769 -30.627 1.00 . A A . 59 LYS HG2 1 1
6 11593 1 1 58 LYS HG3 H 9.654 10.097 -30.384 1.00 . A A . 59 LYS HG3 1 1
6 11594 1 1 58 LYS HZ1 H 8.805 5.961 -31.750 1.00 . A A . 59 LYS HZ1 1 1
6 11595 1 1 58 LYS HZ2 H 7.700 6.689 -32.804 1.00 . A A . 59 LYS HZ2 1 1
6 11596 1 1 58 LYS HZ3 H 7.311 6.503 -31.169 1.00 . A A . 59 LYS HZ3 1 1
6 11597 1 1 58 LYS N N 10.656 10.629 -27.326 1.00 . A A . 59 LYS N 1 1
6 11598 1 1 58 LYS NZ N 8.083 6.703 -31.837 1.00 . A A . 59 LYS NZ 1 1
6 11599 1 1 58 LYS O O 8.530 13.455 -27.964 1.00 . A A . 59 LYS O 1 1
6 11600 1 1 59 ILE C C 9.845 14.769 -25.133 1.00 . A A . 60 ILE C 1 1
6 11601 1 1 59 ILE CA C 8.833 13.633 -25.216 1.00 . A A . 60 ILE CA 1 1
6 11602 1 1 59 ILE CB C 8.518 13.135 -23.792 1.00 . A A . 60 ILE CB 1 1
6 11603 1 1 59 ILE CD1 C 7.307 11.314 -22.490 1.00 . A A . 60 ILE CD1 1 1
6 11604 1 1 59 ILE CG1 C 7.584 11.925 -23.846 1.00 . A A . 60 ILE CG1 1 1
6 11605 1 1 59 ILE CG2 C 7.900 14.252 -22.965 1.00 . A A . 60 ILE CG2 1 1
6 11606 1 1 59 ILE H H 9.809 11.806 -25.651 1.00 . A A . 60 ILE H 1 1
6 11607 1 1 59 ILE HA H 7.919 14.010 -25.653 1.00 . A A . 60 ILE HA 1 1
6 11608 1 1 59 ILE HB H 9.446 12.844 -23.323 1.00 . A A . 60 ILE HB 1 1
6 11609 1 1 59 ILE HD11 H 7.134 10.253 -22.601 1.00 . A A . 60 ILE HD11 1 1
6 11610 1 1 59 ILE HD12 H 8.157 11.473 -21.843 1.00 . A A . 60 ILE HD12 1 1
6 11611 1 1 59 ILE HD13 H 6.433 11.777 -22.058 1.00 . A A . 60 ILE HD13 1 1
6 11612 1 1 59 ILE HG12 H 6.640 12.224 -24.272 1.00 . A A . 60 ILE HG12 1 1
6 11613 1 1 59 ILE HG13 H 8.030 11.162 -24.469 1.00 . A A . 60 ILE HG13 1 1
6 11614 1 1 59 ILE HG21 H 6.996 14.598 -23.446 1.00 . A A . 60 ILE HG21 1 1
6 11615 1 1 59 ILE HG22 H 7.662 13.880 -21.980 1.00 . A A . 60 ILE HG22 1 1
6 11616 1 1 59 ILE HG23 H 8.600 15.070 -22.883 1.00 . A A . 60 ILE HG23 1 1
6 11617 1 1 59 ILE N N 9.323 12.551 -26.061 1.00 . A A . 60 ILE N 1 1
6 11618 1 1 59 ILE O O 9.475 15.938 -25.016 1.00 . A A . 60 ILE O 1 1
6 11619 1 1 60 LEU C C 12.392 16.087 -26.480 1.00 . A A . 61 LEU C 1 1
6 11620 1 1 60 LEU CA C 12.194 15.409 -25.128 1.00 . A A . 61 LEU CA 1 1
6 11621 1 1 60 LEU CB C 13.499 14.752 -24.678 1.00 . A A . 61 LEU CB 1 1
6 11622 1 1 60 LEU CD1 C 14.880 13.622 -22.917 1.00 . A A . 61 LEU CD1 1 1
6 11623 1 1 60 LEU CD2 C 13.421 15.560 -22.306 1.00 . A A . 61 LEU CD2 1 1
6 11624 1 1 60 LEU CG C 13.573 14.343 -23.206 1.00 . A A . 61 LEU CG 1 1
6 11625 1 1 60 LEU H H 11.358 13.472 -25.286 1.00 . A A . 61 LEU H 1 1
6 11626 1 1 60 LEU HA H 11.908 16.157 -24.403 1.00 . A A . 61 LEU HA 1 1
6 11627 1 1 60 LEU HB2 H 13.646 13.865 -25.275 1.00 . A A . 61 LEU HB2 1 1
6 11628 1 1 60 LEU HB3 H 14.303 15.449 -24.868 1.00 . A A . 61 LEU HB3 1 1
6 11629 1 1 60 LEU HD11 H 14.674 12.685 -22.425 1.00 . A A . 61 LEU HD11 1 1
6 11630 1 1 60 LEU HD12 H 15.495 14.237 -22.278 1.00 . A A . 61 LEU HD12 1 1
6 11631 1 1 60 LEU HD13 H 15.401 13.436 -23.845 1.00 . A A . 61 LEU HD13 1 1
6 11632 1 1 60 LEU HD21 H 12.419 15.953 -22.398 1.00 . A A . 61 LEU HD21 1 1
6 11633 1 1 60 LEU HD22 H 14.133 16.316 -22.602 1.00 . A A . 61 LEU HD22 1 1
6 11634 1 1 60 LEU HD23 H 13.604 15.274 -21.281 1.00 . A A . 61 LEU HD23 1 1
6 11635 1 1 60 LEU HG H 12.761 13.660 -22.989 1.00 . A A . 61 LEU HG 1 1
6 11636 1 1 60 LEU N N 11.125 14.418 -25.194 1.00 . A A . 61 LEU N 1 1
6 11637 1 1 60 LEU O O 12.790 17.251 -26.551 1.00 . A A . 61 LEU O 1 1
6 11638 1 1 61 THR C C 11.225 16.971 -29.180 1.00 . A A . 62 THR C 1 1
6 11639 1 1 61 THR CA C 12.256 15.883 -28.902 1.00 . A A . 62 THR CA 1 1
6 11640 1 1 61 THR CB C 12.113 14.773 -29.960 1.00 . A A . 62 THR CB 1 1
6 11641 1 1 61 THR CG2 C 10.660 14.345 -30.101 1.00 . A A . 62 THR CG2 1 1
6 11642 1 1 61 THR H H 11.796 14.433 -27.429 1.00 . A A . 62 THR H 1 1
6 11643 1 1 61 THR HA H 13.246 16.308 -28.988 1.00 . A A . 62 THR HA 1 1
6 11644 1 1 61 THR HB H 12.695 13.918 -29.644 1.00 . A A . 62 THR HB 1 1
6 11645 1 1 61 THR HG1 H 13.409 14.756 -31.445 1.00 . A A . 62 THR HG1 1 1
6 11646 1 1 61 THR HG21 H 10.617 13.316 -30.425 1.00 . A A . 62 THR HG21 1 1
6 11647 1 1 61 THR HG22 H 10.169 14.973 -30.832 1.00 . A A . 62 THR HG22 1 1
6 11648 1 1 61 THR HG23 H 10.161 14.444 -29.149 1.00 . A A . 62 THR HG23 1 1
6 11649 1 1 61 THR N N 12.110 15.353 -27.551 1.00 . A A . 62 THR N 1 1
6 11650 1 1 61 THR O O 11.503 17.936 -29.891 1.00 . A A . 62 THR O 1 1
6 11651 1 1 61 THR OG1 O 12.605 15.233 -31.222 1.00 . A A . 62 THR OG1 1 1
6 11652 1 1 62 VAL C C 9.181 19.015 -27.936 1.00 . A A . 63 VAL C 1 1
6 11653 1 1 62 VAL CA C 8.960 17.778 -28.800 1.00 . A A . 63 VAL CA 1 1
6 11654 1 1 62 VAL CB C 7.587 17.168 -28.461 1.00 . A A . 63 VAL CB 1 1
6 11655 1 1 62 VAL CG1 C 6.503 18.234 -28.509 1.00 . A A . 63 VAL CG1 1 1
6 11656 1 1 62 VAL CG2 C 7.264 16.024 -29.412 1.00 . A A . 63 VAL CG2 1 1
6 11657 1 1 62 VAL H H 9.872 16.019 -28.057 1.00 . A A . 63 VAL H 1 1
6 11658 1 1 62 VAL HA H 8.953 18.074 -29.839 1.00 . A A . 63 VAL HA 1 1
6 11659 1 1 62 VAL HB H 7.629 16.773 -27.457 1.00 . A A . 63 VAL HB 1 1
6 11660 1 1 62 VAL HG11 H 6.556 18.840 -27.618 1.00 . A A . 63 VAL HG11 1 1
6 11661 1 1 62 VAL HG12 H 6.648 18.856 -29.380 1.00 . A A . 63 VAL HG12 1 1
6 11662 1 1 62 VAL HG13 H 5.534 17.758 -28.564 1.00 . A A . 63 VAL HG13 1 1
6 11663 1 1 62 VAL HG21 H 7.997 15.239 -29.292 1.00 . A A . 63 VAL HG21 1 1
6 11664 1 1 62 VAL HG22 H 6.281 15.637 -29.187 1.00 . A A . 63 VAL HG22 1 1
6 11665 1 1 62 VAL HG23 H 7.286 16.384 -30.430 1.00 . A A . 63 VAL HG23 1 1
6 11666 1 1 62 VAL N N 10.033 16.809 -28.614 1.00 . A A . 63 VAL N 1 1
6 11667 1 1 62 VAL O O 9.052 20.146 -28.407 1.00 . A A . 63 VAL O 1 1
6 11668 1 1 63 LEU C C 11.082 20.580 -26.040 1.00 . A A . 64 LEU C 1 1
6 11669 1 1 63 LEU CA C 9.756 19.890 -25.738 1.00 . A A . 64 LEU CA 1 1
6 11670 1 1 63 LEU CB C 9.754 19.371 -24.298 1.00 . A A . 64 LEU CB 1 1
6 11671 1 1 63 LEU CD1 C 8.810 17.780 -22.607 1.00 . A A . 64 LEU CD1 1 1
6 11672 1 1 63 LEU CD2 C 7.330 19.492 -23.673 1.00 . A A . 64 LEU CD2 1 1
6 11673 1 1 63 LEU CG C 8.523 18.569 -23.875 1.00 . A A . 64 LEU CG 1 1
6 11674 1 1 63 LEU H H 9.603 17.869 -26.352 1.00 . A A . 64 LEU H 1 1
6 11675 1 1 63 LEU HA H 8.956 20.604 -25.855 1.00 . A A . 64 LEU HA 1 1
6 11676 1 1 63 LEU HB2 H 10.619 18.739 -24.174 1.00 . A A . 64 LEU HB2 1 1
6 11677 1 1 63 LEU HB3 H 9.837 20.225 -23.640 1.00 . A A . 64 LEU HB3 1 1
6 11678 1 1 63 LEU HD11 H 8.105 16.967 -22.522 1.00 . A A . 64 LEU HD11 1 1
6 11679 1 1 63 LEU HD12 H 8.714 18.430 -21.749 1.00 . A A . 64 LEU HD12 1 1
6 11680 1 1 63 LEU HD13 H 9.814 17.386 -22.648 1.00 . A A . 64 LEU HD13 1 1
6 11681 1 1 63 LEU HD21 H 7.210 19.700 -22.620 1.00 . A A . 64 LEU HD21 1 1
6 11682 1 1 63 LEU HD22 H 6.437 19.014 -24.049 1.00 . A A . 64 LEU HD22 1 1
6 11683 1 1 63 LEU HD23 H 7.495 20.418 -24.207 1.00 . A A . 64 LEU HD23 1 1
6 11684 1 1 63 LEU HG H 8.274 17.865 -24.656 1.00 . A A . 64 LEU HG 1 1
6 11685 1 1 63 LEU N N 9.516 18.793 -26.670 1.00 . A A . 64 LEU N 1 1
6 11686 1 1 63 LEU O O 11.316 21.710 -25.613 1.00 . A A . 64 LEU O 1 1
6 11687 1 1 64 ASP C C 13.092 21.792 -27.840 1.00 . A A . 65 ASP C 1 1
6 11688 1 1 64 ASP CA C 13.246 20.443 -27.145 1.00 . A A . 65 ASP CA 1 1
6 11689 1 1 64 ASP CB C 13.998 19.469 -28.053 1.00 . A A . 65 ASP CB 1 1
6 11690 1 1 64 ASP CG C 15.214 18.868 -27.377 1.00 . A A . 65 ASP CG 1 1
6 11691 1 1 64 ASP H H 11.700 18.997 -27.093 1.00 . A A . 65 ASP H 1 1
6 11692 1 1 64 ASP HA H 13.812 20.583 -26.236 1.00 . A A . 65 ASP HA 1 1
6 11693 1 1 64 ASP HB2 H 13.334 18.666 -28.337 1.00 . A A . 65 ASP HB2 1 1
6 11694 1 1 64 ASP HB3 H 14.323 19.994 -28.940 1.00 . A A . 65 ASP HB3 1 1
6 11695 1 1 64 ASP N N 11.945 19.894 -26.781 1.00 . A A . 65 ASP N 1 1
6 11696 1 1 64 ASP O O 13.544 22.827 -27.347 1.00 . A A . 65 ASP O 1 1
6 11697 1 1 64 ASP OD1 O 15.088 18.418 -26.220 1.00 . A A . 65 ASP OD1 1 1
6 11698 1 1 64 ASP OD2 O 16.294 18.849 -28.006 1.00 . A A . 65 ASP OD2 1 1
6 11699 1 1 65 PRO C C 11.211 23.939 -29.139 1.00 . A A . 66 PRO C 1 1
6 11700 1 1 65 PRO CA C 12.213 22.998 -29.800 1.00 . A A . 66 PRO CA 1 1
6 11701 1 1 65 PRO CB C 11.655 22.465 -31.122 1.00 . A A . 66 PRO CB 1 1
6 11702 1 1 65 PRO CD C 11.876 20.586 -29.658 1.00 . A A . 66 PRO CD 1 1
6 11703 1 1 65 PRO CG C 11.038 21.154 -30.770 1.00 . A A . 66 PRO CG 1 1
6 11704 1 1 65 PRO HA H 13.136 23.529 -29.985 1.00 . A A . 66 PRO HA 1 1
6 11705 1 1 65 PRO HB2 H 10.920 23.156 -31.510 1.00 . A A . 66 PRO HB2 1 1
6 11706 1 1 65 PRO HB3 H 12.456 22.344 -31.833 1.00 . A A . 66 PRO HB3 1 1
6 11707 1 1 65 PRO HD2 H 11.261 20.029 -28.967 1.00 . A A . 66 PRO HD2 1 1
6 11708 1 1 65 PRO HD3 H 12.660 19.960 -30.059 1.00 . A A . 66 PRO HD3 1 1
6 11709 1 1 65 PRO HG2 H 10.023 21.304 -30.435 1.00 . A A . 66 PRO HG2 1 1
6 11710 1 1 65 PRO HG3 H 11.059 20.498 -31.627 1.00 . A A . 66 PRO HG3 1 1
6 11711 1 1 65 PRO N N 12.441 21.784 -29.012 1.00 . A A . 66 PRO N 1 1
6 11712 1 1 65 PRO O O 11.107 25.108 -29.508 1.00 . A A . 66 PRO O 1 1
6 11713 1 1 66 MET C C 10.129 24.995 -26.306 1.00 . A A . 67 MET C 1 1
6 11714 1 1 66 MET CA C 9.484 24.215 -27.447 1.00 . A A . 67 MET CA 1 1
6 11715 1 1 66 MET CB C 8.374 23.314 -26.901 1.00 . A A . 67 MET CB 1 1
6 11716 1 1 66 MET CE C 5.648 23.222 -29.999 1.00 . A A . 67 MET CE 1 1
6 11717 1 1 66 MET CG C 7.484 22.724 -27.982 1.00 . A A . 67 MET CG 1 1
6 11718 1 1 66 MET H H 10.605 22.481 -27.911 1.00 . A A . 67 MET H 1 1
6 11719 1 1 66 MET HA H 9.055 24.915 -28.148 1.00 . A A . 67 MET HA 1 1
6 11720 1 1 66 MET HB2 H 8.824 22.501 -26.352 1.00 . A A . 67 MET HB2 1 1
6 11721 1 1 66 MET HB3 H 7.755 23.892 -26.231 1.00 . A A . 67 MET HB3 1 1
6 11722 1 1 66 MET HE1 H 6.327 22.435 -30.296 1.00 . A A . 67 MET HE1 1 1
6 11723 1 1 66 MET HE2 H 4.634 22.852 -30.028 1.00 . A A . 67 MET HE2 1 1
6 11724 1 1 66 MET HE3 H 5.747 24.058 -30.673 1.00 . A A . 67 MET HE3 1 1
6 11725 1 1 66 MET HG2 H 8.061 22.619 -28.889 1.00 . A A . 67 MET HG2 1 1
6 11726 1 1 66 MET HG3 H 7.146 21.751 -27.659 1.00 . A A . 67 MET HG3 1 1
6 11727 1 1 66 MET N N 10.476 23.420 -28.160 1.00 . A A . 67 MET N 1 1
6 11728 1 1 66 MET O O 9.549 25.947 -25.785 1.00 . A A . 67 MET O 1 1
6 11729 1 1 66 MET SD S 6.043 23.750 -28.333 1.00 . A A . 67 MET SD 1 1
6 11730 1 1 67 VAL C C 12.206 26.738 -25.113 1.00 . A A . 68 VAL C 1 1
6 11731 1 1 67 VAL CA C 12.059 25.245 -24.844 1.00 . A A . 68 VAL CA 1 1
6 11732 1 1 67 VAL CB C 13.457 24.629 -24.647 1.00 . A A . 68 VAL CB 1 1
6 11733 1 1 67 VAL CG1 C 14.426 25.668 -24.103 1.00 . A A . 68 VAL CG1 1 1
6 11734 1 1 67 VAL CG2 C 13.382 23.423 -23.724 1.00 . A A . 68 VAL CG2 1 1
6 11735 1 1 67 VAL H H 11.746 23.819 -26.375 1.00 . A A . 68 VAL H 1 1
6 11736 1 1 67 VAL HA H 11.497 25.108 -23.931 1.00 . A A . 68 VAL HA 1 1
6 11737 1 1 67 VAL HB H 13.821 24.298 -25.609 1.00 . A A . 68 VAL HB 1 1
6 11738 1 1 67 VAL HG11 H 14.768 26.298 -24.912 1.00 . A A . 68 VAL HG11 1 1
6 11739 1 1 67 VAL HG12 H 13.927 26.272 -23.360 1.00 . A A . 68 VAL HG12 1 1
6 11740 1 1 67 VAL HG13 H 15.273 25.169 -23.655 1.00 . A A . 68 VAL HG13 1 1
6 11741 1 1 67 VAL HG21 H 14.209 22.759 -23.930 1.00 . A A . 68 VAL HG21 1 1
6 11742 1 1 67 VAL HG22 H 13.432 23.753 -22.697 1.00 . A A . 68 VAL HG22 1 1
6 11743 1 1 67 VAL HG23 H 12.452 22.899 -23.889 1.00 . A A . 68 VAL HG23 1 1
6 11744 1 1 67 VAL N N 11.335 24.584 -25.922 1.00 . A A . 68 VAL N 1 1
6 11745 1 1 67 VAL O O 11.783 27.582 -24.323 1.00 . A A . 68 VAL O 1 1
6 11746 1 1 68 PRO C C 11.738 29.171 -27.037 1.00 . A A . 69 PRO C 1 1
6 11747 1 1 68 PRO CA C 13.037 28.467 -26.660 1.00 . A A . 69 PRO CA 1 1
6 11748 1 1 68 PRO CB C 13.952 28.345 -27.882 1.00 . A A . 69 PRO CB 1 1
6 11749 1 1 68 PRO CD C 13.350 26.120 -27.247 1.00 . A A . 69 PRO CD 1 1
6 11750 1 1 68 PRO CG C 13.671 26.989 -28.431 1.00 . A A . 69 PRO CG 1 1
6 11751 1 1 68 PRO HA H 13.539 29.030 -25.887 1.00 . A A . 69 PRO HA 1 1
6 11752 1 1 68 PRO HB2 H 13.710 29.120 -28.595 1.00 . A A . 69 PRO HB2 1 1
6 11753 1 1 68 PRO HB3 H 14.983 28.440 -27.575 1.00 . A A . 69 PRO HB3 1 1
6 11754 1 1 68 PRO HD2 H 12.605 25.384 -27.511 1.00 . A A . 69 PRO HD2 1 1
6 11755 1 1 68 PRO HD3 H 14.244 25.640 -26.878 1.00 . A A . 69 PRO HD3 1 1
6 11756 1 1 68 PRO HG2 H 12.829 27.033 -29.104 1.00 . A A . 69 PRO HG2 1 1
6 11757 1 1 68 PRO HG3 H 14.544 26.614 -28.945 1.00 . A A . 69 PRO HG3 1 1
6 11758 1 1 68 PRO N N 12.821 27.074 -26.258 1.00 . A A . 69 PRO N 1 1
6 11759 1 1 68 PRO O O 11.742 30.338 -27.429 1.00 . A A . 69 PRO O 1 1
6 11760 1 1 69 THR C C 8.217 28.343 -26.425 1.00 . A A . 70 THR C 1 1
6 11761 1 1 69 THR CA C 9.318 29.009 -27.243 1.00 . A A . 70 THR CA 1 1
6 11762 1 1 69 THR CB C 8.999 28.847 -28.741 1.00 . A A . 70 THR CB 1 1
6 11763 1 1 69 THR CG2 C 9.725 29.899 -29.566 1.00 . A A . 70 THR CG2 1 1
6 11764 1 1 69 THR H H 10.686 27.528 -26.597 1.00 . A A . 70 THR H 1 1
6 11765 1 1 69 THR HA H 9.336 30.064 -27.012 1.00 . A A . 70 THR HA 1 1
6 11766 1 1 69 THR HB H 7.934 28.972 -28.882 1.00 . A A . 70 THR HB 1 1
6 11767 1 1 69 THR HG1 H 10.330 27.509 -29.312 1.00 . A A . 70 THR HG1 1 1
6 11768 1 1 69 THR HG21 H 10.726 29.557 -29.786 1.00 . A A . 70 THR HG21 1 1
6 11769 1 1 69 THR HG22 H 9.774 30.822 -29.008 1.00 . A A . 70 THR HG22 1 1
6 11770 1 1 69 THR HG23 H 9.190 30.064 -30.489 1.00 . A A . 70 THR HG23 1 1
6 11771 1 1 69 THR N N 10.625 28.454 -26.915 1.00 . A A . 70 THR N 1 1
6 11772 1 1 69 THR O O 7.190 27.935 -26.965 1.00 . A A . 70 THR O 1 1
6 11773 1 1 69 THR OG1 O 9.379 27.540 -29.184 1.00 . A A . 70 THR OG1 1 1
6 11774 1 1 70 GLY C C 7.438 28.238 -22.862 1.00 . A A . 71 GLY C 1 1
6 11775 1 1 70 GLY CA C 7.454 27.621 -24.247 1.00 . A A . 71 GLY CA 1 1
6 11776 1 1 70 GLY H H 9.276 28.581 -24.743 1.00 . A A . 71 GLY H 1 1
6 11777 1 1 70 GLY HA2 H 6.477 27.732 -24.691 1.00 . A A . 71 GLY HA2 1 1
6 11778 1 1 70 GLY HA3 H 7.680 26.569 -24.157 1.00 . A A . 71 GLY HA3 1 1
6 11779 1 1 70 GLY N N 8.438 28.238 -25.118 1.00 . A A . 71 GLY N 1 1
6 11780 1 1 70 GLY O O 8.477 28.652 -22.348 1.00 . A A . 71 GLY O 1 1
6 11781 1 1 71 SER C C 7.033 28.187 -19.930 1.00 . A A . 72 SER C 1 1
6 11782 1 1 71 SER CA C 6.108 28.878 -20.927 1.00 . A A . 72 SER CA 1 1
6 11783 1 1 71 SER CB C 4.657 28.764 -20.457 1.00 . A A . 72 SER CB 1 1
6 11784 1 1 71 SER H H 5.464 27.954 -22.720 1.00 . A A . 72 SER H 1 1
6 11785 1 1 71 SER HA H 6.377 29.922 -20.986 1.00 . A A . 72 SER HA 1 1
6 11786 1 1 71 SER HB2 H 4.421 29.602 -19.819 1.00 . A A . 72 SER HB2 1 1
6 11787 1 1 71 SER HB3 H 4.002 28.771 -21.317 1.00 . A A . 72 SER HB3 1 1
6 11788 1 1 71 SER HG H 3.682 27.106 -20.086 1.00 . A A . 72 SER HG 1 1
6 11789 1 1 71 SER N N 6.256 28.302 -22.258 1.00 . A A . 72 SER N 1 1
6 11790 1 1 71 SER O O 7.717 27.221 -20.268 1.00 . A A . 72 SER O 1 1
6 11791 1 1 71 SER OG O 4.448 27.564 -19.733 1.00 . A A . 72 SER OG 1 1
6 11792 1 1 72 GLU C C 7.528 26.661 -17.397 1.00 . A A . 73 GLU C 1 1
6 11793 1 1 72 GLU CA C 7.889 28.121 -17.653 1.00 . A A . 73 GLU CA 1 1
6 11794 1 1 72 GLU CB C 7.749 28.928 -16.360 1.00 . A A . 73 GLU CB 1 1
6 11795 1 1 72 GLU CD C 9.013 29.950 -14.427 1.00 . A A . 73 GLU CD 1 1
6 11796 1 1 72 GLU CG C 9.048 29.560 -15.892 1.00 . A A . 73 GLU CG 1 1
6 11797 1 1 72 GLU H H 6.480 29.461 -18.491 1.00 . A A . 73 GLU H 1 1
6 11798 1 1 72 GLU HA H 8.915 28.172 -17.987 1.00 . A A . 73 GLU HA 1 1
6 11799 1 1 72 GLU HB2 H 7.025 29.714 -16.518 1.00 . A A . 73 GLU HB2 1 1
6 11800 1 1 72 GLU HB3 H 7.390 28.272 -15.580 1.00 . A A . 73 GLU HB3 1 1
6 11801 1 1 72 GLU HG2 H 9.852 28.854 -16.041 1.00 . A A . 73 GLU HG2 1 1
6 11802 1 1 72 GLU HG3 H 9.235 30.446 -16.481 1.00 . A A . 73 GLU HG3 1 1
6 11803 1 1 72 GLU N N 7.048 28.690 -18.699 1.00 . A A . 73 GLU N 1 1
6 11804 1 1 72 GLU O O 8.404 25.809 -17.256 1.00 . A A . 73 GLU O 1 1
6 11805 1 1 72 GLU OE1 O 8.295 29.283 -13.653 1.00 . A A . 73 GLU OE1 1 1
6 11806 1 1 72 GLU OE2 O 9.703 30.922 -14.054 1.00 . A A . 73 GLU OE2 1 1
6 11807 1 1 73 ASN C C 6.379 24.043 -18.082 1.00 . A A . 74 ASN C 1 1
6 11808 1 1 73 ASN CA C 5.751 25.024 -17.096 1.00 . A A . 74 ASN CA 1 1
6 11809 1 1 73 ASN CB C 4.226 24.972 -17.211 1.00 . A A . 74 ASN CB 1 1
6 11810 1 1 73 ASN CG C 3.537 25.803 -16.145 1.00 . A A . 74 ASN CG 1 1
6 11811 1 1 73 ASN H H 5.579 27.104 -17.457 1.00 . A A . 74 ASN H 1 1
6 11812 1 1 73 ASN HA H 6.037 24.745 -16.094 1.00 . A A . 74 ASN HA 1 1
6 11813 1 1 73 ASN HB2 H 3.930 25.348 -18.179 1.00 . A A . 74 ASN HB2 1 1
6 11814 1 1 73 ASN HB3 H 3.898 23.949 -17.110 1.00 . A A . 74 ASN HB3 1 1
6 11815 1 1 73 ASN HD21 H 2.719 26.960 -17.541 1.00 . A A . 74 ASN HD21 1 1
6 11816 1 1 73 ASN HD22 H 2.331 27.366 -15.907 1.00 . A A . 74 ASN HD22 1 1
6 11817 1 1 73 ASN N N 6.230 26.381 -17.337 1.00 . A A . 74 ASN N 1 1
6 11818 1 1 73 ASN ND2 N 2.786 26.811 -16.575 1.00 . A A . 74 ASN ND2 1 1
6 11819 1 1 73 ASN O O 6.751 22.928 -17.712 1.00 . A A . 74 ASN O 1 1
6 11820 1 1 73 ASN OD1 O 3.679 25.543 -14.950 1.00 . A A . 74 ASN OD1 1 1
6 11821 1 1 74 LEU C C 8.572 23.420 -20.135 1.00 . A A . 75 LEU C 1 1
6 11822 1 1 74 LEU CA C 7.080 23.624 -20.374 1.00 . A A . 75 LEU CA 1 1
6 11823 1 1 74 LEU CB C 6.854 24.250 -21.752 1.00 . A A . 75 LEU CB 1 1
6 11824 1 1 74 LEU CD1 C 6.262 23.557 -24.087 1.00 . A A . 75 LEU CD1 1 1
6 11825 1 1 74 LEU CD2 C 8.663 23.763 -23.417 1.00 . A A . 75 LEU CD2 1 1
6 11826 1 1 74 LEU CG C 7.261 23.396 -22.953 1.00 . A A . 75 LEU CG 1 1
6 11827 1 1 74 LEU H H 6.181 25.362 -19.570 1.00 . A A . 75 LEU H 1 1
6 11828 1 1 74 LEU HA H 6.587 22.663 -20.339 1.00 . A A . 75 LEU HA 1 1
6 11829 1 1 74 LEU HB2 H 5.801 24.471 -21.846 1.00 . A A . 75 LEU HB2 1 1
6 11830 1 1 74 LEU HB3 H 7.418 25.171 -21.792 1.00 . A A . 75 LEU HB3 1 1
6 11831 1 1 74 LEU HD11 H 6.223 24.593 -24.386 1.00 . A A . 75 LEU HD11 1 1
6 11832 1 1 74 LEU HD12 H 5.284 23.241 -23.754 1.00 . A A . 75 LEU HD12 1 1
6 11833 1 1 74 LEU HD13 H 6.569 22.951 -24.927 1.00 . A A . 75 LEU HD13 1 1
6 11834 1 1 74 LEU HD21 H 8.872 23.270 -24.355 1.00 . A A . 75 LEU HD21 1 1
6 11835 1 1 74 LEU HD22 H 9.382 23.447 -22.675 1.00 . A A . 75 LEU HD22 1 1
6 11836 1 1 74 LEU HD23 H 8.729 24.833 -23.548 1.00 . A A . 75 LEU HD23 1 1
6 11837 1 1 74 LEU HG H 7.267 22.354 -22.660 1.00 . A A . 75 LEU HG 1 1
6 11838 1 1 74 LEU N N 6.495 24.465 -19.335 1.00 . A A . 75 LEU N 1 1
6 11839 1 1 74 LEU O O 9.147 22.414 -20.548 1.00 . A A . 75 LEU O 1 1
6 11840 1 1 75 LYS C C 10.876 23.418 -17.952 1.00 . A A . 76 LYS C 1 1
6 11841 1 1 75 LYS CA C 10.620 24.308 -19.163 1.00 . A A . 76 LYS CA 1 1
6 11842 1 1 75 LYS CB C 11.181 25.709 -18.907 1.00 . A A . 76 LYS CB 1 1
6 11843 1 1 75 LYS CD C 12.102 27.727 -20.085 1.00 . A A . 76 LYS CD 1 1
6 11844 1 1 75 LYS CE C 12.509 28.218 -21.468 1.00 . A A . 76 LYS CE 1 1
6 11845 1 1 75 LYS CG C 12.094 26.210 -20.013 1.00 . A A . 76 LYS CG 1 1
6 11846 1 1 75 LYS H H 8.682 25.162 -19.159 1.00 . A A . 76 LYS H 1 1
6 11847 1 1 75 LYS HA H 11.117 23.882 -20.020 1.00 . A A . 76 LYS HA 1 1
6 11848 1 1 75 LYS HB2 H 10.358 26.401 -18.807 1.00 . A A . 76 LYS HB2 1 1
6 11849 1 1 75 LYS HB3 H 11.743 25.696 -17.984 1.00 . A A . 76 LYS HB3 1 1
6 11850 1 1 75 LYS HD2 H 11.112 28.095 -19.863 1.00 . A A . 76 LYS HD2 1 1
6 11851 1 1 75 LYS HD3 H 12.802 28.110 -19.357 1.00 . A A . 76 LYS HD3 1 1
6 11852 1 1 75 LYS HE2 H 12.501 27.380 -22.148 1.00 . A A . 76 LYS HE2 1 1
6 11853 1 1 75 LYS HE3 H 11.792 28.956 -21.798 1.00 . A A . 76 LYS HE3 1 1
6 11854 1 1 75 LYS HG2 H 13.099 25.864 -19.821 1.00 . A A . 76 LYS HG2 1 1
6 11855 1 1 75 LYS HG3 H 11.750 25.815 -20.958 1.00 . A A . 76 LYS HG3 1 1
6 11856 1 1 75 LYS HZ1 H 14.562 28.149 -21.088 1.00 . A A . 76 LYS HZ1 1 1
6 11857 1 1 75 LYS HZ2 H 13.874 29.679 -20.866 1.00 . A A . 76 LYS HZ2 1 1
6 11858 1 1 75 LYS HZ3 H 14.143 29.091 -22.429 1.00 . A A . 76 LYS HZ3 1 1
6 11859 1 1 75 LYS N N 9.195 24.383 -19.462 1.00 . A A . 76 LYS N 1 1
6 11860 1 1 75 LYS NZ N 13.867 28.826 -21.463 1.00 . A A . 76 LYS NZ 1 1
6 11861 1 1 75 LYS O O 11.867 22.688 -17.904 1.00 . A A . 76 LYS O 1 1
6 11862 1 1 76 SER C C 9.964 21.195 -16.074 1.00 . A A . 77 SER C 1 1
6 11863 1 1 76 SER CA C 10.107 22.681 -15.763 1.00 . A A . 77 SER CA 1 1
6 11864 1 1 76 SER CB C 9.055 23.101 -14.734 1.00 . A A . 77 SER CB 1 1
6 11865 1 1 76 SER H H 9.208 24.082 -17.072 1.00 . A A . 77 SER H 1 1
6 11866 1 1 76 SER HA H 11.090 22.858 -15.353 1.00 . A A . 77 SER HA 1 1
6 11867 1 1 76 SER HB2 H 8.540 23.981 -15.088 1.00 . A A . 77 SER HB2 1 1
6 11868 1 1 76 SER HB3 H 8.346 22.297 -14.600 1.00 . A A . 77 SER HB3 1 1
6 11869 1 1 76 SER HG H 9.209 24.146 -13.083 1.00 . A A . 77 SER HG 1 1
6 11870 1 1 76 SER N N 9.976 23.481 -16.976 1.00 . A A . 77 SER N 1 1
6 11871 1 1 76 SER O O 10.722 20.367 -15.568 1.00 . A A . 77 SER O 1 1
6 11872 1 1 76 SER OG O 9.655 23.395 -13.483 1.00 . A A . 77 SER OG 1 1
6 11873 1 1 77 LEU C C 9.887 18.936 -18.143 1.00 . A A . 78 LEU C 1 1
6 11874 1 1 77 LEU CA C 8.743 19.477 -17.292 1.00 . A A . 78 LEU CA 1 1
6 11875 1 1 77 LEU CB C 7.424 19.362 -18.058 1.00 . A A . 78 LEU CB 1 1
6 11876 1 1 77 LEU CD1 C 6.891 16.983 -17.474 1.00 . A A . 78 LEU CD1 1 1
6 11877 1 1 77 LEU CD2 C 5.843 18.039 -19.485 1.00 . A A . 78 LEU CD2 1 1
6 11878 1 1 77 LEU CG C 7.086 17.976 -18.609 1.00 . A A . 78 LEU CG 1 1
6 11879 1 1 77 LEU H H 8.415 21.567 -17.282 1.00 . A A . 78 LEU H 1 1
6 11880 1 1 77 LEU HA H 8.676 18.891 -16.387 1.00 . A A . 78 LEU HA 1 1
6 11881 1 1 77 LEU HB2 H 6.628 19.655 -17.392 1.00 . A A . 78 LEU HB2 1 1
6 11882 1 1 77 LEU HB3 H 7.465 20.049 -18.891 1.00 . A A . 78 LEU HB3 1 1
6 11883 1 1 77 LEU HD11 H 6.067 16.327 -17.708 1.00 . A A . 78 LEU HD11 1 1
6 11884 1 1 77 LEU HD12 H 6.679 17.518 -16.560 1.00 . A A . 78 LEU HD12 1 1
6 11885 1 1 77 LEU HD13 H 7.792 16.400 -17.348 1.00 . A A . 78 LEU HD13 1 1
6 11886 1 1 77 LEU HD21 H 5.810 17.170 -20.126 1.00 . A A . 78 LEU HD21 1 1
6 11887 1 1 77 LEU HD22 H 5.874 18.932 -20.091 1.00 . A A . 78 LEU HD22 1 1
6 11888 1 1 77 LEU HD23 H 4.963 18.059 -18.859 1.00 . A A . 78 LEU HD23 1 1
6 11889 1 1 77 LEU HG H 7.908 17.628 -19.220 1.00 . A A . 78 LEU HG 1 1
6 11890 1 1 77 LEU N N 8.987 20.864 -16.911 1.00 . A A . 78 LEU N 1 1
6 11891 1 1 77 LEU O O 10.358 17.818 -17.931 1.00 . A A . 78 LEU O 1 1
6 11892 1 1 78 PHE C C 12.639 18.894 -19.183 1.00 . A A . 79 PHE C 1 1
6 11893 1 1 78 PHE CA C 11.422 19.340 -19.988 1.00 . A A . 79 PHE CA 1 1
6 11894 1 1 78 PHE CB C 11.806 20.497 -20.914 1.00 . A A . 79 PHE CB 1 1
6 11895 1 1 78 PHE CD1 C 12.850 19.093 -22.711 1.00 . A A . 79 PHE CD1 1 1
6 11896 1 1 78 PHE CD2 C 14.089 20.941 -21.855 1.00 . A A . 79 PHE CD2 1 1
6 11897 1 1 78 PHE CE1 C 13.889 18.790 -23.571 1.00 . A A . 79 PHE CE1 1 1
6 11898 1 1 78 PHE CE2 C 15.131 20.643 -22.711 1.00 . A A . 79 PHE CE2 1 1
6 11899 1 1 78 PHE CG C 12.937 20.171 -21.846 1.00 . A A . 79 PHE CG 1 1
6 11900 1 1 78 PHE CZ C 15.032 19.565 -23.570 1.00 . A A . 79 PHE CZ 1 1
6 11901 1 1 78 PHE H H 9.915 20.617 -19.225 1.00 . A A . 79 PHE H 1 1
6 11902 1 1 78 PHE HA H 11.078 18.511 -20.587 1.00 . A A . 79 PHE HA 1 1
6 11903 1 1 78 PHE HB2 H 10.949 20.767 -21.514 1.00 . A A . 79 PHE HB2 1 1
6 11904 1 1 78 PHE HB3 H 12.101 21.345 -20.314 1.00 . A A . 79 PHE HB3 1 1
6 11905 1 1 78 PHE HD1 H 11.956 18.485 -22.713 1.00 . A A . 79 PHE HD1 1 1
6 11906 1 1 78 PHE HD2 H 14.168 21.783 -21.183 1.00 . A A . 79 PHE HD2 1 1
6 11907 1 1 78 PHE HE1 H 13.808 17.947 -24.240 1.00 . A A . 79 PHE HE1 1 1
6 11908 1 1 78 PHE HE2 H 16.024 21.251 -22.708 1.00 . A A . 79 PHE HE2 1 1
6 11909 1 1 78 PHE HZ H 15.844 19.330 -24.241 1.00 . A A . 79 PHE HZ 1 1
6 11910 1 1 78 PHE N N 10.331 19.737 -19.105 1.00 . A A . 79 PHE N 1 1
6 11911 1 1 78 PHE O O 13.339 17.957 -19.562 1.00 . A A . 79 PHE O 1 1
6 11912 1 1 79 ASN C C 13.784 17.934 -16.474 1.00 . A A . 80 ASN C 1 1
6 11913 1 1 79 ASN CA C 14.018 19.251 -17.208 1.00 . A A . 80 ASN CA 1 1
6 11914 1 1 79 ASN CB C 14.257 20.376 -16.199 1.00 . A A . 80 ASN CB 1 1
6 11915 1 1 79 ASN CG C 15.280 21.383 -16.687 1.00 . A A . 80 ASN CG 1 1
6 11916 1 1 79 ASN H H 12.291 20.313 -17.817 1.00 . A A . 80 ASN H 1 1
6 11917 1 1 79 ASN HA H 14.891 19.150 -17.836 1.00 . A A . 80 ASN HA 1 1
6 11918 1 1 79 ASN HB2 H 13.327 20.895 -16.020 1.00 . A A . 80 ASN HB2 1 1
6 11919 1 1 79 ASN HB3 H 14.611 19.951 -15.272 1.00 . A A . 80 ASN HB3 1 1
6 11920 1 1 79 ASN HD21 H 13.998 22.872 -16.381 1.00 . A A . 80 ASN HD21 1 1
6 11921 1 1 79 ASN HD22 H 15.545 23.328 -17.001 1.00 . A A . 80 ASN HD22 1 1
6 11922 1 1 79 ASN N N 12.885 19.575 -18.068 1.00 . A A . 80 ASN N 1 1
6 11923 1 1 79 ASN ND2 N 14.903 22.656 -16.690 1.00 . A A . 80 ASN ND2 1 1
6 11924 1 1 79 ASN O O 14.708 17.142 -16.287 1.00 . A A . 80 ASN O 1 1
6 11925 1 1 79 ASN OD1 O 16.398 21.020 -17.057 1.00 . A A . 80 ASN OD1 1 1
6 11926 1 1 80 THR C C 12.305 15.266 -16.249 1.00 . A A . 81 THR C 1 1
6 11927 1 1 80 THR CA C 12.185 16.487 -15.346 1.00 . A A . 81 THR CA 1 1
6 11928 1 1 80 THR CB C 10.751 16.561 -14.789 1.00 . A A . 81 THR CB 1 1
6 11929 1 1 80 THR CG2 C 10.453 15.363 -13.900 1.00 . A A . 81 THR CG2 1 1
6 11930 1 1 80 THR H H 11.849 18.376 -16.239 1.00 . A A . 81 THR H 1 1
6 11931 1 1 80 THR HA H 12.866 16.377 -14.514 1.00 . A A . 81 THR HA 1 1
6 11932 1 1 80 THR HB H 10.058 16.556 -15.619 1.00 . A A . 81 THR HB 1 1
6 11933 1 1 80 THR HG1 H 11.281 17.851 -13.395 1.00 . A A . 81 THR HG1 1 1
6 11934 1 1 80 THR HG21 H 10.987 15.465 -12.966 1.00 . A A . 81 THR HG21 1 1
6 11935 1 1 80 THR HG22 H 10.768 14.458 -14.398 1.00 . A A . 81 THR HG22 1 1
6 11936 1 1 80 THR HG23 H 9.392 15.315 -13.704 1.00 . A A . 81 THR HG23 1 1
6 11937 1 1 80 THR N N 12.541 17.706 -16.060 1.00 . A A . 81 THR N 1 1
6 11938 1 1 80 THR O O 12.766 14.208 -15.821 1.00 . A A . 81 THR O 1 1
6 11939 1 1 80 THR OG1 O 10.576 17.770 -14.042 1.00 . A A . 81 THR OG1 1 1
6 11940 1 1 81 VAL C C 13.391 13.881 -18.699 1.00 . A A . 82 VAL C 1 1
6 11941 1 1 81 VAL CA C 11.952 14.329 -18.468 1.00 . A A . 82 VAL CA 1 1
6 11942 1 1 81 VAL CB C 11.328 14.736 -19.816 1.00 . A A . 82 VAL CB 1 1
6 11943 1 1 81 VAL CG1 C 11.404 13.586 -20.809 1.00 . A A . 82 VAL CG1 1 1
6 11944 1 1 81 VAL CG2 C 9.890 15.191 -19.622 1.00 . A A . 82 VAL CG2 1 1
6 11945 1 1 81 VAL H H 11.531 16.287 -17.784 1.00 . A A . 82 VAL H 1 1
6 11946 1 1 81 VAL HA H 11.387 13.497 -18.070 1.00 . A A . 82 VAL HA 1 1
6 11947 1 1 81 VAL HB H 11.896 15.564 -20.216 1.00 . A A . 82 VAL HB 1 1
6 11948 1 1 81 VAL HG11 H 12.439 13.359 -21.019 1.00 . A A . 82 VAL HG11 1 1
6 11949 1 1 81 VAL HG12 H 10.922 12.714 -20.388 1.00 . A A . 82 VAL HG12 1 1
6 11950 1 1 81 VAL HG13 H 10.904 13.867 -21.724 1.00 . A A . 82 VAL HG13 1 1
6 11951 1 1 81 VAL HG21 H 9.853 16.269 -19.603 1.00 . A A . 82 VAL HG21 1 1
6 11952 1 1 81 VAL HG22 H 9.285 14.823 -20.437 1.00 . A A . 82 VAL HG22 1 1
6 11953 1 1 81 VAL HG23 H 9.511 14.801 -18.688 1.00 . A A . 82 VAL HG23 1 1
6 11954 1 1 81 VAL N N 11.889 15.419 -17.502 1.00 . A A . 82 VAL N 1 1
6 11955 1 1 81 VAL O O 13.697 12.690 -18.645 1.00 . A A . 82 VAL O 1 1
6 11956 1 1 82 CYS C C 16.245 13.669 -18.089 1.00 . A A . 83 CYS C 1 1
6 11957 1 1 82 CYS CA C 15.678 14.551 -19.196 1.00 . A A . 83 CYS CA 1 1
6 11958 1 1 82 CYS CB C 16.481 15.848 -19.294 1.00 . A A . 83 CYS CB 1 1
6 11959 1 1 82 CYS H H 13.964 15.775 -18.985 1.00 . A A . 83 CYS H 1 1
6 11960 1 1 82 CYS HA H 15.749 14.021 -20.134 1.00 . A A . 83 CYS HA 1 1
6 11961 1 1 82 CYS HB2 H 16.075 16.567 -18.598 1.00 . A A . 83 CYS HB2 1 1
6 11962 1 1 82 CYS HB3 H 17.510 15.646 -19.034 1.00 . A A . 83 CYS HB3 1 1
6 11963 1 1 82 CYS HG H 16.191 17.892 -20.791 1.00 . A A . 83 CYS HG 1 1
6 11964 1 1 82 CYS N N 14.269 14.844 -18.955 1.00 . A A . 83 CYS N 1 1
6 11965 1 1 82 CYS O O 17.153 12.870 -18.320 1.00 . A A . 83 CYS O 1 1
6 11966 1 1 82 CYS SG S 16.465 16.604 -20.936 1.00 . A A . 83 CYS SG 1 1
6 11967 1 1 83 VAL C C 15.658 11.600 -15.824 1.00 . A A . 84 VAL C 1 1
6 11968 1 1 83 VAL CA C 16.159 13.038 -15.740 1.00 . A A . 84 VAL CA 1 1
6 11969 1 1 83 VAL CB C 15.683 13.658 -14.412 1.00 . A A . 84 VAL CB 1 1
6 11970 1 1 83 VAL CG1 C 16.107 12.792 -13.236 1.00 . A A . 84 VAL CG1 1 1
6 11971 1 1 83 VAL CG2 C 16.220 15.073 -14.263 1.00 . A A . 84 VAL CG2 1 1
6 11972 1 1 83 VAL H H 14.986 14.472 -16.761 1.00 . A A . 84 VAL H 1 1
6 11973 1 1 83 VAL HA H 17.239 13.034 -15.744 1.00 . A A . 84 VAL HA 1 1
6 11974 1 1 83 VAL HB H 14.605 13.705 -14.426 1.00 . A A . 84 VAL HB 1 1
6 11975 1 1 83 VAL HG11 H 16.833 12.064 -13.568 1.00 . A A . 84 VAL HG11 1 1
6 11976 1 1 83 VAL HG12 H 16.545 13.414 -12.469 1.00 . A A . 84 VAL HG12 1 1
6 11977 1 1 83 VAL HG13 H 15.244 12.281 -12.835 1.00 . A A . 84 VAL HG13 1 1
6 11978 1 1 83 VAL HG21 H 17.263 15.036 -13.984 1.00 . A A . 84 VAL HG21 1 1
6 11979 1 1 83 VAL HG22 H 16.117 15.597 -15.202 1.00 . A A . 84 VAL HG22 1 1
6 11980 1 1 83 VAL HG23 H 15.661 15.593 -13.498 1.00 . A A . 84 VAL HG23 1 1
6 11981 1 1 83 VAL N N 15.706 13.820 -16.884 1.00 . A A . 84 VAL N 1 1
6 11982 1 1 83 VAL O O 16.386 10.660 -15.502 1.00 . A A . 84 VAL O 1 1
6 11983 1 1 84 ILE C C 14.506 9.304 -17.480 1.00 . A A . 85 ILE C 1 1
6 11984 1 1 84 ILE CA C 13.817 10.114 -16.387 1.00 . A A . 85 ILE CA 1 1
6 11985 1 1 84 ILE CB C 12.311 10.203 -16.700 1.00 . A A . 85 ILE CB 1 1
6 11986 1 1 84 ILE CD1 C 11.481 10.376 -14.301 1.00 . A A . 85 ILE CD1 1 1
6 11987 1 1 84 ILE CG1 C 11.598 11.054 -15.648 1.00 . A A . 85 ILE CG1 1 1
6 11988 1 1 84 ILE CG2 C 11.701 8.810 -16.766 1.00 . A A . 85 ILE CG2 1 1
6 11989 1 1 84 ILE H H 13.884 12.226 -16.499 1.00 . A A . 85 ILE H 1 1
6 11990 1 1 84 ILE HA H 13.938 9.601 -15.444 1.00 . A A . 85 ILE HA 1 1
6 11991 1 1 84 ILE HB H 12.195 10.666 -17.668 1.00 . A A . 85 ILE HB 1 1
6 11992 1 1 84 ILE HD11 H 12.114 9.500 -14.283 1.00 . A A . 85 ILE HD11 1 1
6 11993 1 1 84 ILE HD12 H 11.793 11.059 -13.525 1.00 . A A . 85 ILE HD12 1 1
6 11994 1 1 84 ILE HD13 H 10.456 10.083 -14.133 1.00 . A A . 85 ILE HD13 1 1
6 11995 1 1 84 ILE HG12 H 12.144 11.974 -15.509 1.00 . A A . 85 ILE HG12 1 1
6 11996 1 1 84 ILE HG13 H 10.600 11.280 -15.995 1.00 . A A . 85 ILE HG13 1 1
6 11997 1 1 84 ILE HG21 H 12.006 8.243 -15.899 1.00 . A A . 85 ILE HG21 1 1
6 11998 1 1 84 ILE HG22 H 10.624 8.890 -16.782 1.00 . A A . 85 ILE HG22 1 1
6 11999 1 1 84 ILE HG23 H 12.039 8.310 -17.661 1.00 . A A . 85 ILE HG23 1 1
6 12000 1 1 84 ILE N N 14.414 11.437 -16.259 1.00 . A A . 85 ILE N 1 1
6 12001 1 1 84 ILE O O 14.974 8.191 -17.240 1.00 . A A . 85 ILE O 1 1
6 12002 1 1 85 TRP C C 16.600 8.723 -19.444 1.00 . A A . 86 TRP C 1 1
6 12003 1 1 85 TRP CA C 15.199 9.201 -19.810 1.00 . A A . 86 TRP CA 1 1
6 12004 1 1 85 TRP CB C 15.266 10.142 -21.014 1.00 . A A . 86 TRP CB 1 1
6 12005 1 1 85 TRP CD1 C 15.197 8.896 -23.252 1.00 . A A . 86 TRP CD1 1 1
6 12006 1 1 85 TRP CD2 C 17.259 9.422 -22.553 1.00 . A A . 86 TRP CD2 1 1
6 12007 1 1 85 TRP CE2 C 17.361 8.746 -23.785 1.00 . A A . 86 TRP CE2 1 1
6 12008 1 1 85 TRP CE3 C 18.430 9.853 -21.924 1.00 . A A . 86 TRP CE3 1 1
6 12009 1 1 85 TRP CG C 15.867 9.509 -22.232 1.00 . A A . 86 TRP CG 1 1
6 12010 1 1 85 TRP CH2 C 19.716 8.923 -23.755 1.00 . A A . 86 TRP CH2 1 1
6 12011 1 1 85 TRP CZ2 C 18.586 8.490 -24.394 1.00 . A A . 86 TRP CZ2 1 1
6 12012 1 1 85 TRP CZ3 C 19.645 9.597 -22.529 1.00 . A A . 86 TRP CZ3 1 1
6 12013 1 1 85 TRP H H 14.174 10.760 -18.808 1.00 . A A . 86 TRP H 1 1
6 12014 1 1 85 TRP HA H 14.595 8.344 -20.068 1.00 . A A . 86 TRP HA 1 1
6 12015 1 1 85 TRP HB2 H 14.267 10.467 -21.265 1.00 . A A . 86 TRP HB2 1 1
6 12016 1 1 85 TRP HB3 H 15.865 11.004 -20.755 1.00 . A A . 86 TRP HB3 1 1
6 12017 1 1 85 TRP HD1 H 14.124 8.796 -23.300 1.00 . A A . 86 TRP HD1 1 1
6 12018 1 1 85 TRP HE1 H 15.853 7.961 -25.015 1.00 . A A . 86 TRP HE1 1 1
6 12019 1 1 85 TRP HE3 H 18.396 10.375 -20.979 1.00 . A A . 86 TRP HE3 1 1
6 12020 1 1 85 TRP HH2 H 20.687 8.745 -24.191 1.00 . A A . 86 TRP HH2 1 1
6 12021 1 1 85 TRP HZ2 H 18.657 7.972 -25.340 1.00 . A A . 86 TRP HZ2 1 1
6 12022 1 1 85 TRP HZ3 H 20.561 9.922 -22.057 1.00 . A A . 86 TRP HZ3 1 1
6 12023 1 1 85 TRP N N 14.565 9.871 -18.680 1.00 . A A . 86 TRP N 1 1
6 12024 1 1 85 TRP NE1 N 16.089 8.435 -24.190 1.00 . A A . 86 TRP NE1 1 1
6 12025 1 1 85 TRP O O 16.996 7.611 -19.792 1.00 . A A . 86 TRP O 1 1
6 12026 1 1 86 CYS C C 18.720 7.942 -17.519 1.00 . A A . 87 CYS C 1 1
6 12027 1 1 86 CYS CA C 18.702 9.233 -18.331 1.00 . A A . 87 CYS CA 1 1
6 12028 1 1 86 CYS CB C 19.306 10.373 -17.509 1.00 . A A . 87 CYS CB 1 1
6 12029 1 1 86 CYS H H 16.973 10.443 -18.496 1.00 . A A . 87 CYS H 1 1
6 12030 1 1 86 CYS HA H 19.293 9.092 -19.222 1.00 . A A . 87 CYS HA 1 1
6 12031 1 1 86 CYS HB2 H 18.520 10.862 -16.951 1.00 . A A . 87 CYS HB2 1 1
6 12032 1 1 86 CYS HB3 H 20.027 9.966 -16.817 1.00 . A A . 87 CYS HB3 1 1
6 12033 1 1 86 CYS HG H 20.814 11.021 -19.460 1.00 . A A . 87 CYS HG 1 1
6 12034 1 1 86 CYS N N 17.345 9.570 -18.742 1.00 . A A . 87 CYS N 1 1
6 12035 1 1 86 CYS O O 19.488 7.024 -17.811 1.00 . A A . 87 CYS O 1 1
6 12036 1 1 86 CYS SG S 20.140 11.636 -18.499 1.00 . A A . 87 CYS SG 1 1
6 12037 1 1 87 ILE C C 17.644 5.428 -16.476 1.00 . A A . 88 ILE C 1 1
6 12038 1 1 87 ILE CA C 17.789 6.699 -15.646 1.00 . A A . 88 ILE CA 1 1
6 12039 1 1 87 ILE CB C 16.606 6.795 -14.665 1.00 . A A . 88 ILE CB 1 1
6 12040 1 1 87 ILE CD1 C 15.460 8.486 -13.147 1.00 . A A . 88 ILE CD1 1 1
6 12041 1 1 87 ILE CG1 C 16.761 8.023 -13.764 1.00 . A A . 88 ILE CG1 1 1
6 12042 1 1 87 ILE CG2 C 16.507 5.528 -13.830 1.00 . A A . 88 ILE CG2 1 1
6 12043 1 1 87 ILE H H 17.284 8.641 -16.317 1.00 . A A . 88 ILE H 1 1
6 12044 1 1 87 ILE HA H 18.703 6.639 -15.073 1.00 . A A . 88 ILE HA 1 1
6 12045 1 1 87 ILE HB H 15.697 6.892 -15.239 1.00 . A A . 88 ILE HB 1 1
6 12046 1 1 87 ILE HD11 H 15.320 9.539 -13.351 1.00 . A A . 88 ILE HD11 1 1
6 12047 1 1 87 ILE HD12 H 14.640 7.926 -13.570 1.00 . A A . 88 ILE HD12 1 1
6 12048 1 1 87 ILE HD13 H 15.491 8.328 -12.079 1.00 . A A . 88 ILE HD13 1 1
6 12049 1 1 87 ILE HG12 H 17.443 7.790 -12.963 1.00 . A A . 88 ILE HG12 1 1
6 12050 1 1 87 ILE HG13 H 17.162 8.839 -14.347 1.00 . A A . 88 ILE HG13 1 1
6 12051 1 1 87 ILE HG21 H 17.410 4.947 -13.947 1.00 . A A . 88 ILE HG21 1 1
6 12052 1 1 87 ILE HG22 H 16.382 5.790 -12.790 1.00 . A A . 88 ILE HG22 1 1
6 12053 1 1 87 ILE HG23 H 15.660 4.945 -14.158 1.00 . A A . 88 ILE HG23 1 1
6 12054 1 1 87 ILE N N 17.870 7.878 -16.499 1.00 . A A . 88 ILE N 1 1
6 12055 1 1 87 ILE O O 18.321 4.430 -16.228 1.00 . A A . 88 ILE O 1 1
6 12056 1 1 88 HIS C C 17.701 4.115 -19.283 1.00 . A A . 89 HIS C 1 1
6 12057 1 1 88 HIS CA C 16.523 4.325 -18.337 1.00 . A A . 89 HIS CA 1 1
6 12058 1 1 88 HIS CB C 15.237 4.520 -19.140 1.00 . A A . 89 HIS CB 1 1
6 12059 1 1 88 HIS CD2 C 12.876 5.298 -18.398 1.00 . A A . 89 HIS CD2 1 1
6 12060 1 1 88 HIS CE1 C 12.648 4.004 -16.644 1.00 . A A . 89 HIS CE1 1 1
6 12061 1 1 88 HIS CG C 14.002 4.553 -18.293 1.00 . A A . 89 HIS CG 1 1
6 12062 1 1 88 HIS H H 16.247 6.295 -17.614 1.00 . A A . 89 HIS H 1 1
6 12063 1 1 88 HIS HA H 16.419 3.451 -17.712 1.00 . A A . 89 HIS HA 1 1
6 12064 1 1 88 HIS HB2 H 15.295 5.453 -19.679 1.00 . A A . 89 HIS HB2 1 1
6 12065 1 1 88 HIS HB3 H 15.134 3.708 -19.845 1.00 . A A . 89 HIS HB3 1 1
6 12066 1 1 88 HIS HD2 H 12.667 6.039 -19.157 1.00 . A A . 89 HIS HD2 1 1
6 12067 1 1 88 HIS HE1 H 12.241 3.527 -15.765 1.00 . A A . 89 HIS HE1 1 1
6 12068 1 1 88 HIS HE2 H 11.137 5.325 -17.178 1.00 . A A . 89 HIS HE2 1 1
6 12069 1 1 88 HIS N N 16.757 5.472 -17.466 1.00 . A A . 89 HIS N 1 1
6 12070 1 1 88 HIS ND1 N 13.828 3.753 -17.184 1.00 . A A . 89 HIS ND1 1 1
6 12071 1 1 88 HIS NE2 N 12.051 4.938 -17.362 1.00 . A A . 89 HIS NE2 1 1
6 12072 1 1 88 HIS O O 18.123 2.966 -19.416 1.00 . A A . 89 HIS O 1 1
6 12073 1 1 89 ALA C C 20.580 4.470 -20.107 1.00 . A A . 90 ALA C 1 1
6 12074 1 1 89 ALA CA C 19.351 5.004 -20.836 1.00 . A A . 90 ALA CA 1 1
6 12075 1 1 89 ALA CB C 19.668 6.331 -21.508 1.00 . A A . 90 ALA CB 1 1
6 12076 1 1 89 ALA H H 17.845 6.047 -19.777 1.00 . A A . 90 ALA H 1 1
6 12077 1 1 89 ALA HA H 19.066 4.299 -21.604 1.00 . A A . 90 ALA HA 1 1
6 12078 1 1 89 ALA HB1 H 20.700 6.336 -21.826 1.00 . A A . 90 ALA HB1 1 1
6 12079 1 1 89 ALA HB2 H 19.026 6.462 -22.366 1.00 . A A . 90 ALA HB2 1 1
6 12080 1 1 89 ALA HB3 H 19.503 7.137 -20.808 1.00 . A A . 90 ALA HB3 1 1
6 12081 1 1 89 ALA N N 18.224 5.155 -19.923 1.00 . A A . 90 ALA N 1 1
6 12082 1 1 89 ALA O O 21.565 4.084 -20.736 1.00 . A A . 90 ALA O 1 1
6 12083 1 1 90 GLU C C 22.703 5.035 -17.828 1.00 . A A . 91 GLU C 1 1
6 12084 1 1 90 GLU CA C 21.623 3.967 -17.968 1.00 . A A . 91 GLU CA 1 1
6 12085 1 1 90 GLU CB C 22.220 2.700 -18.584 1.00 . A A . 91 GLU CB 1 1
6 12086 1 1 90 GLU CD C 21.924 0.623 -17.178 1.00 . A A . 91 GLU CD 1 1
6 12087 1 1 90 GLU CG C 22.846 1.764 -17.565 1.00 . A A . 91 GLU CG 1 1
6 12088 1 1 90 GLU H H 19.701 4.774 -18.337 1.00 . A A . 91 GLU H 1 1
6 12089 1 1 90 GLU HA H 21.238 3.731 -16.987 1.00 . A A . 91 GLU HA 1 1
6 12090 1 1 90 GLU HB2 H 21.439 2.164 -19.103 1.00 . A A . 91 GLU HB2 1 1
6 12091 1 1 90 GLU HB3 H 22.982 2.986 -19.294 1.00 . A A . 91 GLU HB3 1 1
6 12092 1 1 90 GLU HG2 H 23.751 1.349 -17.983 1.00 . A A . 91 GLU HG2 1 1
6 12093 1 1 90 GLU HG3 H 23.088 2.329 -16.676 1.00 . A A . 91 GLU HG3 1 1
6 12094 1 1 90 GLU N N 20.514 4.453 -18.781 1.00 . A A . 91 GLU N 1 1
6 12095 1 1 90 GLU O O 23.894 4.746 -17.936 1.00 . A A . 91 GLU O 1 1
6 12096 1 1 90 GLU OE1 O 20.694 0.838 -17.143 1.00 . A A . 91 GLU OE1 1 1
6 12097 1 1 90 GLU OE2 O 22.434 -0.486 -16.910 1.00 . A A . 91 GLU OE2 1 1
6 12098 1 1 91 GLU C C 23.183 7.921 -16.004 1.00 . A A . 92 GLU C 1 1
6 12099 1 1 91 GLU CA C 23.207 7.384 -17.433 1.00 . A A . 92 GLU CA 1 1
6 12100 1 1 91 GLU CB C 22.865 8.504 -18.416 1.00 . A A . 92 GLU CB 1 1
6 12101 1 1 91 GLU CD C 24.720 8.723 -20.116 1.00 . A A . 92 GLU CD 1 1
6 12102 1 1 91 GLU CG C 23.316 8.224 -19.840 1.00 . A A . 92 GLU CG 1 1
6 12103 1 1 91 GLU H H 21.314 6.440 -17.510 1.00 . A A . 92 GLU H 1 1
6 12104 1 1 91 GLU HA H 24.199 7.018 -17.650 1.00 . A A . 92 GLU HA 1 1
6 12105 1 1 91 GLU HB2 H 21.795 8.648 -18.422 1.00 . A A . 92 GLU HB2 1 1
6 12106 1 1 91 GLU HB3 H 23.339 9.416 -18.084 1.00 . A A . 92 GLU HB3 1 1
6 12107 1 1 91 GLU HG2 H 23.290 7.157 -20.009 1.00 . A A . 92 GLU HG2 1 1
6 12108 1 1 91 GLU HG3 H 22.635 8.711 -20.523 1.00 . A A . 92 GLU HG3 1 1
6 12109 1 1 91 GLU N N 22.277 6.272 -17.587 1.00 . A A . 92 GLU N 1 1
6 12110 1 1 91 GLU O O 22.146 7.907 -15.342 1.00 . A A . 92 GLU O 1 1
6 12111 1 1 91 GLU OE1 O 25.569 8.646 -19.203 1.00 . A A . 92 GLU OE1 1 1
6 12112 1 1 91 GLU OE2 O 24.972 9.193 -21.246 1.00 . A A . 92 GLU OE2 1 1
6 12113 1 1 92 LYS C C 24.618 10.450 -14.224 1.00 . A A . 93 LYS C 1 1
6 12114 1 1 92 LYS CA C 24.447 8.935 -14.188 1.00 . A A . 93 LYS CA 1 1
6 12115 1 1 92 LYS CB C 25.627 8.294 -13.455 1.00 . A A . 93 LYS CB 1 1
6 12116 1 1 92 LYS CD C 26.461 5.955 -13.837 1.00 . A A . 93 LYS CD 1 1
6 12117 1 1 92 LYS CE C 26.287 4.487 -13.483 1.00 . A A . 93 LYS CE 1 1
6 12118 1 1 92 LYS CG C 25.423 6.822 -13.143 1.00 . A A . 93 LYS CG 1 1
6 12119 1 1 92 LYS H H 25.127 8.376 -16.113 1.00 . A A . 93 LYS H 1 1
6 12120 1 1 92 LYS HA H 23.535 8.700 -13.658 1.00 . A A . 93 LYS HA 1 1
6 12121 1 1 92 LYS HB2 H 26.512 8.391 -14.069 1.00 . A A . 93 LYS HB2 1 1
6 12122 1 1 92 LYS HB3 H 25.786 8.819 -12.525 1.00 . A A . 93 LYS HB3 1 1
6 12123 1 1 92 LYS HD2 H 26.357 6.071 -14.905 1.00 . A A . 93 LYS HD2 1 1
6 12124 1 1 92 LYS HD3 H 27.447 6.276 -13.532 1.00 . A A . 93 LYS HD3 1 1
6 12125 1 1 92 LYS HE2 H 25.299 4.172 -13.781 1.00 . A A . 93 LYS HE2 1 1
6 12126 1 1 92 LYS HE3 H 27.026 3.910 -14.021 1.00 . A A . 93 LYS HE3 1 1
6 12127 1 1 92 LYS HG2 H 25.503 6.674 -12.076 1.00 . A A . 93 LYS HG2 1 1
6 12128 1 1 92 LYS HG3 H 24.439 6.526 -13.477 1.00 . A A . 93 LYS HG3 1 1
6 12129 1 1 92 LYS HZ1 H 26.330 3.234 -11.812 1.00 . A A . 93 LYS HZ1 1 1
6 12130 1 1 92 LYS HZ2 H 25.746 4.788 -11.489 1.00 . A A . 93 LYS HZ2 1 1
6 12131 1 1 92 LYS HZ3 H 27.403 4.538 -11.717 1.00 . A A . 93 LYS HZ3 1 1
6 12132 1 1 92 LYS N N 24.333 8.392 -15.536 1.00 . A A . 93 LYS N 1 1
6 12133 1 1 92 LYS NZ N 26.454 4.244 -12.023 1.00 . A A . 93 LYS NZ 1 1
6 12134 1 1 92 LYS O O 25.427 10.975 -14.990 1.00 . A A . 93 LYS O 1 1
6 12135 1 1 93 VAL C C 23.913 13.088 -11.878 1.00 . A A . 94 VAL C 1 1
6 12136 1 1 93 VAL CA C 23.924 12.603 -13.324 1.00 . A A . 94 VAL CA 1 1
6 12137 1 1 93 VAL CB C 22.753 13.255 -14.082 1.00 . A A . 94 VAL CB 1 1
6 12138 1 1 93 VAL CG1 C 22.773 12.848 -15.548 1.00 . A A . 94 VAL CG1 1 1
6 12139 1 1 93 VAL CG2 C 21.427 12.884 -13.436 1.00 . A A . 94 VAL CG2 1 1
6 12140 1 1 93 VAL H H 23.229 10.673 -12.803 1.00 . A A . 94 VAL H 1 1
6 12141 1 1 93 VAL HA H 24.847 12.913 -13.791 1.00 . A A . 94 VAL HA 1 1
6 12142 1 1 93 VAL HB H 22.869 14.328 -14.027 1.00 . A A . 94 VAL HB 1 1
6 12143 1 1 93 VAL HG11 H 23.346 11.940 -15.661 1.00 . A A . 94 VAL HG11 1 1
6 12144 1 1 93 VAL HG12 H 21.763 12.683 -15.890 1.00 . A A . 94 VAL HG12 1 1
6 12145 1 1 93 VAL HG13 H 23.228 13.635 -16.133 1.00 . A A . 94 VAL HG13 1 1
6 12146 1 1 93 VAL HG21 H 21.455 11.850 -13.124 1.00 . A A . 94 VAL HG21 1 1
6 12147 1 1 93 VAL HG22 H 21.257 13.515 -12.576 1.00 . A A . 94 VAL HG22 1 1
6 12148 1 1 93 VAL HG23 H 20.627 13.024 -14.148 1.00 . A A . 94 VAL HG23 1 1
6 12149 1 1 93 VAL N N 23.854 11.148 -13.389 1.00 . A A . 94 VAL N 1 1
6 12150 1 1 93 VAL O O 23.419 12.402 -10.984 1.00 . A A . 94 VAL O 1 1
6 12151 1 1 94 LYS C C 23.358 15.832 -10.104 1.00 . A A . 95 LYS C 1 1
6 12152 1 1 94 LYS CA C 24.514 14.859 -10.321 1.00 . A A . 95 LYS CA 1 1
6 12153 1 1 94 LYS CB C 25.847 15.580 -10.107 1.00 . A A . 95 LYS CB 1 1
6 12154 1 1 94 LYS CD C 28.205 15.016 -9.450 1.00 . A A . 95 LYS CD 1 1
6 12155 1 1 94 LYS CE C 28.985 13.796 -8.987 1.00 . A A . 95 LYS CE 1 1
6 12156 1 1 94 LYS CG C 26.738 14.917 -9.070 1.00 . A A . 95 LYS CG 1 1
6 12157 1 1 94 LYS H H 24.839 14.779 -12.411 1.00 . A A . 95 LYS H 1 1
6 12158 1 1 94 LYS HA H 24.430 14.056 -9.605 1.00 . A A . 95 LYS HA 1 1
6 12159 1 1 94 LYS HB2 H 26.381 15.608 -11.046 1.00 . A A . 95 LYS HB2 1 1
6 12160 1 1 94 LYS HB3 H 25.649 16.592 -9.786 1.00 . A A . 95 LYS HB3 1 1
6 12161 1 1 94 LYS HD2 H 28.286 15.094 -10.525 1.00 . A A . 95 LYS HD2 1 1
6 12162 1 1 94 LYS HD3 H 28.628 15.899 -8.991 1.00 . A A . 95 LYS HD3 1 1
6 12163 1 1 94 LYS HE2 H 29.967 14.110 -8.671 1.00 . A A . 95 LYS HE2 1 1
6 12164 1 1 94 LYS HE3 H 28.465 13.348 -8.153 1.00 . A A . 95 LYS HE3 1 1
6 12165 1 1 94 LYS HG2 H 26.590 15.404 -8.118 1.00 . A A . 95 LYS HG2 1 1
6 12166 1 1 94 LYS HG3 H 26.466 13.874 -8.990 1.00 . A A . 95 LYS HG3 1 1
6 12167 1 1 94 LYS HZ1 H 28.611 11.916 -9.818 1.00 . A A . 95 LYS HZ1 1 1
6 12168 1 1 94 LYS HZ2 H 30.129 12.550 -10.214 1.00 . A A . 95 LYS HZ2 1 1
6 12169 1 1 94 LYS HZ3 H 28.738 13.156 -10.961 1.00 . A A . 95 LYS HZ3 1 1
6 12170 1 1 94 LYS N N 24.461 14.278 -11.657 1.00 . A A . 95 LYS N 1 1
6 12171 1 1 94 LYS NZ N 29.126 12.784 -10.071 1.00 . A A . 95 LYS NZ 1 1
6 12172 1 1 94 LYS O O 22.792 15.904 -9.014 1.00 . A A . 95 LYS O 1 1
6 12173 1 1 95 ASP C C 21.156 17.599 -12.390 1.00 . A A . 96 ASP C 1 1
6 12174 1 1 95 ASP CA C 21.925 17.542 -11.073 1.00 . A A . 96 ASP CA 1 1
6 12175 1 1 95 ASP CB C 22.468 18.930 -10.726 1.00 . A A . 96 ASP CB 1 1
6 12176 1 1 95 ASP CG C 23.642 19.327 -11.599 1.00 . A A . 96 ASP CG 1 1
6 12177 1 1 95 ASP H H 23.505 16.474 -11.991 1.00 . A A . 96 ASP H 1 1
6 12178 1 1 95 ASP HA H 21.252 17.224 -10.293 1.00 . A A . 96 ASP HA 1 1
6 12179 1 1 95 ASP HB2 H 21.683 19.660 -10.858 1.00 . A A . 96 ASP HB2 1 1
6 12180 1 1 95 ASP HB3 H 22.790 18.935 -9.696 1.00 . A A . 96 ASP HB3 1 1
6 12181 1 1 95 ASP N N 23.015 16.577 -11.149 1.00 . A A . 96 ASP N 1 1
6 12182 1 1 95 ASP O O 21.570 17.010 -13.389 1.00 . A A . 96 ASP O 1 1
6 12183 1 1 95 ASP OD1 O 23.756 18.792 -12.722 1.00 . A A . 96 ASP OD1 1 1
6 12184 1 1 95 ASP OD2 O 24.447 20.174 -11.159 1.00 . A A . 96 ASP OD2 1 1
6 12185 1 1 96 THR C C 20.008 19.009 -14.744 1.00 . A A . 97 THR C 1 1
6 12186 1 1 96 THR CA C 19.206 18.442 -13.577 1.00 . A A . 97 THR CA 1 1
6 12187 1 1 96 THR CB C 17.988 19.350 -13.318 1.00 . A A . 97 THR CB 1 1
6 12188 1 1 96 THR CG2 C 17.049 19.349 -14.516 1.00 . A A . 97 THR CG2 1 1
6 12189 1 1 96 THR H H 19.757 18.758 -11.558 1.00 . A A . 97 THR H 1 1
6 12190 1 1 96 THR HA H 18.847 17.460 -13.844 1.00 . A A . 97 THR HA 1 1
6 12191 1 1 96 THR HB H 18.338 20.359 -13.154 1.00 . A A . 97 THR HB 1 1
6 12192 1 1 96 THR HG1 H 16.597 18.284 -12.412 1.00 . A A . 97 THR HG1 1 1
6 12193 1 1 96 THR HG21 H 17.391 18.625 -15.240 1.00 . A A . 97 THR HG21 1 1
6 12194 1 1 96 THR HG22 H 17.037 20.331 -14.964 1.00 . A A . 97 THR HG22 1 1
6 12195 1 1 96 THR HG23 H 16.053 19.090 -14.190 1.00 . A A . 97 THR HG23 1 1
6 12196 1 1 96 THR N N 20.034 18.312 -12.385 1.00 . A A . 97 THR N 1 1
6 12197 1 1 96 THR O O 20.086 18.399 -15.809 1.00 . A A . 97 THR O 1 1
6 12198 1 1 96 THR OG1 O 17.285 18.904 -12.153 1.00 . A A . 97 THR OG1 1 1
6 12199 1 1 97 GLU C C 22.371 19.838 -16.208 1.00 . A A . 98 GLU C 1 1
6 12200 1 1 97 GLU CA C 21.399 20.827 -15.570 1.00 . A A . 98 GLU CA 1 1
6 12201 1 1 97 GLU CB C 22.172 22.011 -14.984 1.00 . A A . 98 GLU CB 1 1
6 12202 1 1 97 GLU CD C 24.486 21.275 -14.288 1.00 . A A . 98 GLU CD 1 1
6 12203 1 1 97 GLU CG C 23.085 21.632 -13.831 1.00 . A A . 98 GLU CG 1 1
6 12204 1 1 97 GLU H H 20.505 20.617 -13.663 1.00 . A A . 98 GLU H 1 1
6 12205 1 1 97 GLU HA H 20.723 21.190 -16.328 1.00 . A A . 98 GLU HA 1 1
6 12206 1 1 97 GLU HB2 H 22.775 22.452 -15.764 1.00 . A A . 98 GLU HB2 1 1
6 12207 1 1 97 GLU HB3 H 21.465 22.746 -14.629 1.00 . A A . 98 GLU HB3 1 1
6 12208 1 1 97 GLU HG2 H 23.147 22.466 -13.148 1.00 . A A . 98 GLU HG2 1 1
6 12209 1 1 97 GLU HG3 H 22.662 20.780 -13.318 1.00 . A A . 98 GLU HG3 1 1
6 12210 1 1 97 GLU N N 20.603 20.180 -14.534 1.00 . A A . 98 GLU N 1 1
6 12211 1 1 97 GLU O O 22.590 19.861 -17.418 1.00 . A A . 98 GLU O 1 1
6 12212 1 1 97 GLU OE1 O 24.710 21.203 -15.514 1.00 . A A . 98 GLU OE1 1 1
6 12213 1 1 97 GLU OE2 O 25.358 21.067 -13.418 1.00 . A A . 98 GLU OE2 1 1
6 12214 1 1 98 GLY C C 23.220 16.921 -16.733 1.00 . A A . 99 GLY C 1 1
6 12215 1 1 98 GLY CA C 23.889 17.985 -15.885 1.00 . A A . 99 GLY CA 1 1
6 12216 1 1 98 GLY H H 22.735 18.998 -14.428 1.00 . A A . 99 GLY H 1 1
6 12217 1 1 98 GLY HA2 H 24.637 18.487 -16.481 1.00 . A A . 99 GLY HA2 1 1
6 12218 1 1 98 GLY HA3 H 24.375 17.507 -15.046 1.00 . A A . 99 GLY HA3 1 1
6 12219 1 1 98 GLY N N 22.948 18.970 -15.384 1.00 . A A . 99 GLY N 1 1
6 12220 1 1 98 GLY O O 23.797 16.437 -17.705 1.00 . A A . 99 GLY O 1 1
6 12221 1 1 99 ALA C C 21.006 15.974 -18.536 1.00 . A A . 100 ALA C 1 1
6 12222 1 1 99 ALA CA C 21.247 15.541 -17.094 1.00 . A A . 100 ALA CA 1 1
6 12223 1 1 99 ALA CB C 19.925 15.257 -16.397 1.00 . A A . 100 ALA CB 1 1
6 12224 1 1 99 ALA H H 21.589 16.977 -15.576 1.00 . A A . 100 ALA H 1 1
6 12225 1 1 99 ALA HA H 21.830 14.631 -17.095 1.00 . A A . 100 ALA HA 1 1
6 12226 1 1 99 ALA HB1 H 19.962 14.278 -15.943 1.00 . A A . 100 ALA HB1 1 1
6 12227 1 1 99 ALA HB2 H 19.753 16.002 -15.635 1.00 . A A . 100 ALA HB2 1 1
6 12228 1 1 99 ALA HB3 H 19.124 15.288 -17.121 1.00 . A A . 100 ALA HB3 1 1
6 12229 1 1 99 ALA N N 21.997 16.555 -16.361 1.00 . A A . 100 ALA N 1 1
6 12230 1 1 99 ALA O O 21.235 15.208 -19.472 1.00 . A A . 100 ALA O 1 1
6 12231 1 1 100 LYS C C 21.518 17.699 -20.909 1.00 . A A . 101 LYS C 1 1
6 12232 1 1 100 LYS CA C 20.267 17.743 -20.037 1.00 . A A . 101 LYS CA 1 1
6 12233 1 1 100 LYS CB C 19.754 19.181 -19.934 1.00 . A A . 101 LYS CB 1 1
6 12234 1 1 100 LYS CD C 18.149 20.813 -20.967 1.00 . A A . 101 LYS CD 1 1
6 12235 1 1 100 LYS CE C 18.798 21.087 -22.315 1.00 . A A . 101 LYS CE 1 1
6 12236 1 1 100 LYS CG C 18.369 19.377 -20.524 1.00 . A A . 101 LYS CG 1 1
6 12237 1 1 100 LYS H H 20.377 17.770 -17.923 1.00 . A A . 101 LYS H 1 1
6 12238 1 1 100 LYS HA H 19.504 17.129 -20.492 1.00 . A A . 101 LYS HA 1 1
6 12239 1 1 100 LYS HB2 H 19.723 19.465 -18.892 1.00 . A A . 101 LYS HB2 1 1
6 12240 1 1 100 LYS HB3 H 20.440 19.833 -20.455 1.00 . A A . 101 LYS HB3 1 1
6 12241 1 1 100 LYS HD2 H 17.088 20.998 -21.047 1.00 . A A . 101 LYS HD2 1 1
6 12242 1 1 100 LYS HD3 H 18.577 21.477 -20.229 1.00 . A A . 101 LYS HD3 1 1
6 12243 1 1 100 LYS HE2 H 19.446 20.260 -22.562 1.00 . A A . 101 LYS HE2 1 1
6 12244 1 1 100 LYS HE3 H 18.024 21.174 -23.062 1.00 . A A . 101 LYS HE3 1 1
6 12245 1 1 100 LYS HG2 H 18.257 18.726 -21.380 1.00 . A A . 101 LYS HG2 1 1
6 12246 1 1 100 LYS HG3 H 17.630 19.123 -19.777 1.00 . A A . 101 LYS HG3 1 1
6 12247 1 1 100 LYS HZ1 H 19.314 22.959 -23.086 1.00 . A A . 101 LYS HZ1 1 1
6 12248 1 1 100 LYS HZ2 H 20.612 22.120 -22.398 1.00 . A A . 101 LYS HZ2 1 1
6 12249 1 1 100 LYS HZ3 H 19.453 22.849 -21.404 1.00 . A A . 101 LYS HZ3 1 1
6 12250 1 1 100 LYS N N 20.540 17.207 -18.709 1.00 . A A . 101 LYS N 1 1
6 12251 1 1 100 LYS NZ N 19.600 22.342 -22.299 1.00 . A A . 101 LYS NZ 1 1
6 12252 1 1 100 LYS O O 21.469 17.254 -22.056 1.00 . A A . 101 LYS O 1 1
6 12253 1 1 101 GLN C C 24.169 16.819 -21.729 1.00 . A A . 102 GLN C 1 1
6 12254 1 1 101 GLN CA C 23.898 18.175 -21.086 1.00 . A A . 102 GLN CA 1 1
6 12255 1 1 101 GLN CB C 25.048 18.547 -20.149 1.00 . A A . 102 GLN CB 1 1
6 12256 1 1 101 GLN CD C 27.518 19.075 -20.102 1.00 . A A . 102 GLN CD 1 1
6 12257 1 1 101 GLN CG C 26.211 19.229 -20.853 1.00 . A A . 102 GLN CG 1 1
6 12258 1 1 101 GLN H H 22.609 18.504 -19.440 1.00 . A A . 102 GLN H 1 1
6 12259 1 1 101 GLN HA H 23.824 18.920 -21.864 1.00 . A A . 102 GLN HA 1 1
6 12260 1 1 101 GLN HB2 H 24.674 19.216 -19.388 1.00 . A A . 102 GLN HB2 1 1
6 12261 1 1 101 GLN HB3 H 25.418 17.649 -19.678 1.00 . A A . 102 GLN HB3 1 1
6 12262 1 1 101 GLN HE21 H 27.457 20.986 -19.558 1.00 . A A . 102 GLN HE21 1 1
6 12263 1 1 101 GLN HE22 H 28.823 20.088 -18.997 1.00 . A A . 102 GLN HE22 1 1
6 12264 1 1 101 GLN HG2 H 26.324 18.794 -21.836 1.00 . A A . 102 GLN HG2 1 1
6 12265 1 1 101 GLN HG3 H 25.989 20.281 -20.950 1.00 . A A . 102 GLN HG3 1 1
6 12266 1 1 101 GLN N N 22.635 18.163 -20.358 1.00 . A A . 102 GLN N 1 1
6 12267 1 1 101 GLN NE2 N 27.981 20.159 -19.491 1.00 . A A . 102 GLN NE2 1 1
6 12268 1 1 101 GLN O O 24.568 16.741 -22.892 1.00 . A A . 102 GLN O 1 1
6 12269 1 1 101 GLN OE1 O 28.107 17.994 -20.071 1.00 . A A . 102 GLN OE1 1 1
6 12270 1 1 102 ILE C C 23.218 14.073 -22.608 1.00 . A A . 103 ILE C 1 1
6 12271 1 1 102 ILE CA C 24.170 14.401 -21.462 1.00 . A A . 103 ILE CA 1 1
6 12272 1 1 102 ILE CB C 23.990 13.356 -20.345 1.00 . A A . 103 ILE CB 1 1
6 12273 1 1 102 ILE CD1 C 24.889 12.607 -18.085 1.00 . A A . 103 ILE CD1 1 1
6 12274 1 1 102 ILE CG1 C 24.995 13.603 -19.218 1.00 . A A . 103 ILE CG1 1 1
6 12275 1 1 102 ILE CG2 C 24.150 11.950 -20.906 1.00 . A A . 103 ILE CG2 1 1
6 12276 1 1 102 ILE H H 23.632 15.881 -20.048 1.00 . A A . 103 ILE H 1 1
6 12277 1 1 102 ILE HA H 25.186 14.341 -21.824 1.00 . A A . 103 ILE HA 1 1
6 12278 1 1 102 ILE HB H 22.989 13.449 -19.953 1.00 . A A . 103 ILE HB 1 1
6 12279 1 1 102 ILE HD11 H 25.379 13.006 -17.208 1.00 . A A . 103 ILE HD11 1 1
6 12280 1 1 102 ILE HD12 H 23.848 12.422 -17.863 1.00 . A A . 103 ILE HD12 1 1
6 12281 1 1 102 ILE HD13 H 25.365 11.681 -18.373 1.00 . A A . 103 ILE HD13 1 1
6 12282 1 1 102 ILE HG12 H 25.995 13.547 -19.617 1.00 . A A . 103 ILE HG12 1 1
6 12283 1 1 102 ILE HG13 H 24.829 14.590 -18.810 1.00 . A A . 103 ILE HG13 1 1
6 12284 1 1 102 ILE HG21 H 25.129 11.849 -21.350 1.00 . A A . 103 ILE HG21 1 1
6 12285 1 1 102 ILE HG22 H 24.041 11.231 -20.108 1.00 . A A . 103 ILE HG22 1 1
6 12286 1 1 102 ILE HG23 H 23.394 11.773 -21.655 1.00 . A A . 103 ILE HG23 1 1
6 12287 1 1 102 ILE N N 23.950 15.754 -20.966 1.00 . A A . 103 ILE N 1 1
6 12288 1 1 102 ILE O O 23.605 13.439 -23.589 1.00 . A A . 103 ILE O 1 1
6 12289 1 1 103 VAL C C 21.287 15.032 -24.782 1.00 . A A . 104 VAL C 1 1
6 12290 1 1 103 VAL CA C 20.962 14.270 -23.502 1.00 . A A . 104 VAL CA 1 1
6 12291 1 1 103 VAL CB C 19.558 14.676 -23.017 1.00 . A A . 104 VAL CB 1 1
6 12292 1 1 103 VAL CG1 C 18.529 14.451 -24.114 1.00 . A A . 104 VAL CG1 1 1
6 12293 1 1 103 VAL CG2 C 19.186 13.907 -21.758 1.00 . A A . 104 VAL CG2 1 1
6 12294 1 1 103 VAL H H 21.722 15.014 -21.672 1.00 . A A . 104 VAL H 1 1
6 12295 1 1 103 VAL HA H 20.953 13.211 -23.717 1.00 . A A . 104 VAL HA 1 1
6 12296 1 1 103 VAL HB H 19.573 15.730 -22.778 1.00 . A A . 104 VAL HB 1 1
6 12297 1 1 103 VAL HG11 H 18.072 15.394 -24.377 1.00 . A A . 104 VAL HG11 1 1
6 12298 1 1 103 VAL HG12 H 19.013 14.030 -24.982 1.00 . A A . 104 VAL HG12 1 1
6 12299 1 1 103 VAL HG13 H 17.768 13.772 -23.759 1.00 . A A . 104 VAL HG13 1 1
6 12300 1 1 103 VAL HG21 H 19.917 14.101 -20.988 1.00 . A A . 104 VAL HG21 1 1
6 12301 1 1 103 VAL HG22 H 18.211 14.223 -21.419 1.00 . A A . 104 VAL HG22 1 1
6 12302 1 1 103 VAL HG23 H 19.165 12.849 -21.976 1.00 . A A . 104 VAL HG23 1 1
6 12303 1 1 103 VAL N N 21.970 14.513 -22.477 1.00 . A A . 104 VAL N 1 1
6 12304 1 1 103 VAL O O 21.542 14.431 -25.826 1.00 . A A . 104 VAL O 1 1
6 12305 1 1 104 ARG C C 22.857 16.763 -26.529 1.00 . A A . 105 ARG C 1 1
6 12306 1 1 104 ARG CA C 21.565 17.203 -25.847 1.00 . A A . 105 ARG CA 1 1
6 12307 1 1 104 ARG CB C 21.675 18.667 -25.417 1.00 . A A . 105 ARG CB 1 1
6 12308 1 1 104 ARG CD C 21.555 21.067 -26.152 1.00 . A A . 105 ARG CD 1 1
6 12309 1 1 104 ARG CG C 21.826 19.633 -26.580 1.00 . A A . 105 ARG CG 1 1
6 12310 1 1 104 ARG CZ C 19.922 21.835 -27.821 1.00 . A A . 105 ARG CZ 1 1
6 12311 1 1 104 ARG H H 21.063 16.779 -23.835 1.00 . A A . 105 ARG H 1 1
6 12312 1 1 104 ARG HA H 20.750 17.102 -26.547 1.00 . A A . 105 ARG HA 1 1
6 12313 1 1 104 ARG HB2 H 20.786 18.936 -24.867 1.00 . A A . 105 ARG HB2 1 1
6 12314 1 1 104 ARG HB3 H 22.535 18.777 -24.773 1.00 . A A . 105 ARG HB3 1 1
6 12315 1 1 104 ARG HD2 H 20.779 21.065 -25.402 1.00 . A A . 105 ARG HD2 1 1
6 12316 1 1 104 ARG HD3 H 22.461 21.479 -25.732 1.00 . A A . 105 ARG HD3 1 1
6 12317 1 1 104 ARG HE H 21.777 22.543 -27.631 1.00 . A A . 105 ARG HE 1 1
6 12318 1 1 104 ARG HG2 H 22.833 19.567 -26.964 1.00 . A A . 105 ARG HG2 1 1
6 12319 1 1 104 ARG HG3 H 21.125 19.360 -27.355 1.00 . A A . 105 ARG HG3 1 1
6 12320 1 1 104 ARG HH11 H 19.259 20.378 -26.589 1.00 . A A . 105 ARG HH11 1 1
6 12321 1 1 104 ARG HH12 H 18.116 20.928 -27.771 1.00 . A A . 105 ARG HH12 1 1
6 12322 1 1 104 ARG HH21 H 20.283 23.277 -29.191 1.00 . A A . 105 ARG HH21 1 1
6 12323 1 1 104 ARG HH22 H 18.700 22.576 -29.250 1.00 . A A . 105 ARG HH22 1 1
6 12324 1 1 104 ARG N N 21.274 16.358 -24.694 1.00 . A A . 105 ARG N 1 1
6 12325 1 1 104 ARG NE N 21.130 21.902 -27.273 1.00 . A A . 105 ARG NE 1 1
6 12326 1 1 104 ARG NH1 N 19.025 20.977 -27.356 1.00 . A A . 105 ARG NH1 1 1
6 12327 1 1 104 ARG NH2 N 19.609 22.628 -28.837 1.00 . A A . 105 ARG NH2 1 1
6 12328 1 1 104 ARG O O 22.911 16.637 -27.753 1.00 . A A . 105 ARG O 1 1
6 12329 1 1 105 ARG C C 25.026 14.911 -27.190 1.00 . A A . 106 ARG C 1 1
6 12330 1 1 105 ARG CA C 25.186 16.109 -26.259 1.00 . A A . 106 ARG CA 1 1
6 12331 1 1 105 ARG CB C 26.137 15.756 -25.114 1.00 . A A . 106 ARG CB 1 1
6 12332 1 1 105 ARG CD C 28.430 15.004 -24.414 1.00 . A A . 106 ARG CD 1 1
6 12333 1 1 105 ARG CG C 27.483 15.229 -25.582 1.00 . A A . 106 ARG CG 1 1
6 12334 1 1 105 ARG CZ C 30.149 16.293 -23.219 1.00 . A A . 106 ARG CZ 1 1
6 12335 1 1 105 ARG H H 23.788 16.650 -24.764 1.00 . A A . 106 ARG H 1 1
6 12336 1 1 105 ARG HA H 25.601 16.933 -26.820 1.00 . A A . 106 ARG HA 1 1
6 12337 1 1 105 ARG HB2 H 26.310 16.641 -24.519 1.00 . A A . 106 ARG HB2 1 1
6 12338 1 1 105 ARG HB3 H 25.674 15.001 -24.496 1.00 . A A . 106 ARG HB3 1 1
6 12339 1 1 105 ARG HD2 H 27.855 14.982 -23.500 1.00 . A A . 106 ARG HD2 1 1
6 12340 1 1 105 ARG HD3 H 28.927 14.054 -24.548 1.00 . A A . 106 ARG HD3 1 1
6 12341 1 1 105 ARG HE H 29.591 16.614 -25.106 1.00 . A A . 106 ARG HE 1 1
6 12342 1 1 105 ARG HG2 H 27.333 14.290 -26.095 1.00 . A A . 106 ARG HG2 1 1
6 12343 1 1 105 ARG HG3 H 27.925 15.944 -26.260 1.00 . A A . 106 ARG HG3 1 1
6 12344 1 1 105 ARG HH11 H 29.289 14.817 -22.139 1.00 . A A . 106 ARG HH11 1 1
6 12345 1 1 105 ARG HH12 H 30.502 15.734 -21.309 1.00 . A A . 106 ARG HH12 1 1
6 12346 1 1 105 ARG HH21 H 31.189 17.828 -24.024 1.00 . A A . 106 ARG HH21 1 1
6 12347 1 1 105 ARG HH22 H 31.581 17.447 -22.382 1.00 . A A . 106 ARG HH22 1 1
6 12348 1 1 105 ARG N N 23.894 16.533 -25.731 1.00 . A A . 106 ARG N 1 1
6 12349 1 1 105 ARG NE N 29.438 16.056 -24.315 1.00 . A A . 106 ARG NE 1 1
6 12350 1 1 105 ARG NH1 N 29.964 15.555 -22.133 1.00 . A A . 106 ARG NH1 1 1
6 12351 1 1 105 ARG NH2 N 31.047 17.270 -23.207 1.00 . A A . 106 ARG NH2 1 1
6 12352 1 1 105 ARG O O 25.645 14.849 -28.252 1.00 . A A . 106 ARG O 1 1
6 12353 1 1 106 HIS C C 23.199 13.106 -28.864 1.00 . A A . 107 HIS C 1 1
6 12354 1 1 106 HIS CA C 23.950 12.762 -27.581 1.00 . A A . 107 HIS CA 1 1
6 12355 1 1 106 HIS CB C 23.155 11.736 -26.772 1.00 . A A . 107 HIS CB 1 1
6 12356 1 1 106 HIS CD2 C 23.710 10.430 -24.600 1.00 . A A . 107 HIS CD2 1 1
6 12357 1 1 106 HIS CE1 C 25.785 9.899 -25.066 1.00 . A A . 107 HIS CE1 1 1
6 12358 1 1 106 HIS CG C 23.997 10.942 -25.820 1.00 . A A . 107 HIS CG 1 1
6 12359 1 1 106 HIS H H 23.727 14.064 -25.928 1.00 . A A . 107 HIS H 1 1
6 12360 1 1 106 HIS HA H 24.908 12.337 -27.842 1.00 . A A . 107 HIS HA 1 1
6 12361 1 1 106 HIS HB2 H 22.398 12.247 -26.197 1.00 . A A . 107 HIS HB2 1 1
6 12362 1 1 106 HIS HB3 H 22.678 11.043 -27.450 1.00 . A A . 107 HIS HB3 1 1
6 12363 1 1 106 HIS HD2 H 22.768 10.513 -24.075 1.00 . A A . 107 HIS HD2 1 1
6 12364 1 1 106 HIS HE1 H 26.782 9.493 -24.993 1.00 . A A . 107 HIS HE1 1 1
6 12365 1 1 106 HIS HE2 H 24.927 9.308 -23.269 1.00 . A A . 107 HIS HE2 1 1
6 12366 1 1 106 HIS N N 24.191 13.959 -26.783 1.00 . A A . 107 HIS N 1 1
6 12367 1 1 106 HIS ND1 N 25.304 10.592 -26.083 1.00 . A A . 107 HIS ND1 1 1
6 12368 1 1 106 HIS NE2 N 24.838 9.788 -24.152 1.00 . A A . 107 HIS NE2 1 1
6 12369 1 1 106 HIS O O 23.346 12.352 -29.827 1.00 . A A . 107 HIS O 1 1
6 12370 1 1 107 LEU C C 22.563 15.378 -31.048 1.00 . A A . 108 LEU C 1 1
6 12371 1 1 107 LEU CA C 21.689 14.556 -30.106 1.00 . A A . 108 LEU CA 1 1
6 12372 1 1 107 LEU CB C 20.434 15.348 -29.736 1.00 . A A . 108 LEU CB 1 1
6 12373 1 1 107 LEU CD1 C 18.579 15.542 -28.061 1.00 . A A . 108 LEU CD1 1 1
6 12374 1 1 107 LEU CD2 C 18.443 13.832 -29.880 1.00 . A A . 108 LEU CD2 1 1
6 12375 1 1 107 LEU CG C 19.371 14.589 -28.942 1.00 . A A . 108 LEU CG 1 1
6 12376 1 1 107 LEU H H 22.349 14.749 -28.105 1.00 . A A . 108 LEU H 1 1
6 12377 1 1 107 LEU HA H 21.396 13.647 -30.608 1.00 . A A . 108 LEU HA 1 1
6 12378 1 1 107 LEU HB2 H 20.742 16.199 -29.147 1.00 . A A . 108 LEU HB2 1 1
6 12379 1 1 107 LEU HB3 H 19.979 15.694 -30.653 1.00 . A A . 108 LEU HB3 1 1
6 12380 1 1 107 LEU HD11 H 17.963 16.176 -28.680 1.00 . A A . 108 LEU HD11 1 1
6 12381 1 1 107 LEU HD12 H 19.261 16.153 -27.488 1.00 . A A . 108 LEU HD12 1 1
6 12382 1 1 107 LEU HD13 H 17.952 14.975 -27.388 1.00 . A A . 108 LEU HD13 1 1
6 12383 1 1 107 LEU HD21 H 18.594 12.769 -29.756 1.00 . A A . 108 LEU HD21 1 1
6 12384 1 1 107 LEU HD22 H 18.660 14.109 -30.901 1.00 . A A . 108 LEU HD22 1 1
6 12385 1 1 107 LEU HD23 H 17.417 14.080 -29.650 1.00 . A A . 108 LEU HD23 1 1
6 12386 1 1 107 LEU HG H 19.858 13.868 -28.298 1.00 . A A . 108 LEU HG 1 1
6 12387 1 1 107 LEU N N 22.427 14.186 -28.903 1.00 . A A . 108 LEU N 1 1
6 12388 1 1 107 LEU O O 22.572 15.153 -32.259 1.00 . A A . 108 LEU O 1 1
6 12389 1 1 108 VAL C C 25.188 16.356 -32.061 1.00 . A A . 109 VAL C 1 1
6 12390 1 1 108 VAL CA C 24.179 17.185 -31.274 1.00 . A A . 109 VAL CA 1 1
6 12391 1 1 108 VAL CB C 24.937 18.186 -30.383 1.00 . A A . 109 VAL CB 1 1
6 12392 1 1 108 VAL CG1 C 25.814 19.097 -31.228 1.00 . A A . 109 VAL CG1 1 1
6 12393 1 1 108 VAL CG2 C 23.961 18.999 -29.545 1.00 . A A . 109 VAL CG2 1 1
6 12394 1 1 108 VAL H H 23.249 16.463 -29.515 1.00 . A A . 109 VAL H 1 1
6 12395 1 1 108 VAL HA H 23.568 17.745 -31.968 1.00 . A A . 109 VAL HA 1 1
6 12396 1 1 108 VAL HB H 25.576 17.629 -29.713 1.00 . A A . 109 VAL HB 1 1
6 12397 1 1 108 VAL HG11 H 25.914 20.055 -30.739 1.00 . A A . 109 VAL HG11 1 1
6 12398 1 1 108 VAL HG12 H 26.790 18.649 -31.347 1.00 . A A . 109 VAL HG12 1 1
6 12399 1 1 108 VAL HG13 H 25.360 19.235 -32.198 1.00 . A A . 109 VAL HG13 1 1
6 12400 1 1 108 VAL HG21 H 22.963 18.879 -29.937 1.00 . A A . 109 VAL HG21 1 1
6 12401 1 1 108 VAL HG22 H 23.991 18.653 -28.522 1.00 . A A . 109 VAL HG22 1 1
6 12402 1 1 108 VAL HG23 H 24.239 20.042 -29.580 1.00 . A A . 109 VAL HG23 1 1
6 12403 1 1 108 VAL N N 23.298 16.331 -30.485 1.00 . A A . 109 VAL N 1 1
6 12404 1 1 108 VAL O O 25.487 16.657 -33.216 1.00 . A A . 109 VAL O 1 1
6 12405 1 1 109 ALA C C 26.120 13.837 -33.353 1.00 . A A . 110 ALA C 1 1
6 12406 1 1 109 ALA CA C 26.682 14.436 -32.068 1.00 . A A . 110 ALA CA 1 1
6 12407 1 1 109 ALA CB C 27.110 13.332 -31.113 1.00 . A A . 110 ALA CB 1 1
6 12408 1 1 109 ALA H H 25.430 15.122 -30.507 1.00 . A A . 110 ALA H 1 1
6 12409 1 1 109 ALA HA H 27.553 15.027 -32.310 1.00 . A A . 110 ALA HA 1 1
6 12410 1 1 109 ALA HB1 H 27.703 13.755 -30.316 1.00 . A A . 110 ALA HB1 1 1
6 12411 1 1 109 ALA HB2 H 26.233 12.857 -30.697 1.00 . A A . 110 ALA HB2 1 1
6 12412 1 1 109 ALA HB3 H 27.696 12.600 -31.648 1.00 . A A . 110 ALA HB3 1 1
6 12413 1 1 109 ALA N N 25.708 15.310 -31.427 1.00 . A A . 110 ALA N 1 1
6 12414 1 1 109 ALA O O 26.870 13.471 -34.257 1.00 . A A . 110 ALA O 1 1
6 12415 1 1 110 GLU C C 23.525 14.292 -35.457 1.00 . A A . 111 GLU C 1 1
6 12416 1 1 110 GLU CA C 24.134 13.185 -34.601 1.00 . A A . 111 GLU CA 1 1
6 12417 1 1 110 GLU CB C 23.048 12.194 -34.180 1.00 . A A . 111 GLU CB 1 1
6 12418 1 1 110 GLU CD C 21.077 11.425 -35.560 1.00 . A A . 111 GLU CD 1 1
6 12419 1 1 110 GLU CG C 22.567 11.301 -35.312 1.00 . A A . 111 GLU CG 1 1
6 12420 1 1 110 GLU H H 24.252 14.051 -32.673 1.00 . A A . 111 GLU H 1 1
6 12421 1 1 110 GLU HA H 24.879 12.664 -35.185 1.00 . A A . 111 GLU HA 1 1
6 12422 1 1 110 GLU HB2 H 23.437 11.565 -33.393 1.00 . A A . 111 GLU HB2 1 1
6 12423 1 1 110 GLU HB3 H 22.200 12.746 -33.802 1.00 . A A . 111 GLU HB3 1 1
6 12424 1 1 110 GLU HG2 H 23.091 11.575 -36.216 1.00 . A A . 111 GLU HG2 1 1
6 12425 1 1 110 GLU HG3 H 22.792 10.274 -35.064 1.00 . A A . 111 GLU HG3 1 1
6 12426 1 1 110 GLU N N 24.796 13.741 -33.426 1.00 . A A . 111 GLU N 1 1
6 12427 1 1 110 GLU O O 22.517 14.086 -36.132 1.00 . A A . 111 GLU O 1 1
6 12428 1 1 110 GLU OE1 O 20.300 10.733 -34.869 1.00 . A A . 111 GLU OE1 1 1
6 12429 1 1 110 GLU OE2 O 20.687 12.214 -36.446 1.00 . A A . 111 GLU OE2 1 1
6 12430 1 1 111 THR C C 24.809 17.305 -36.917 1.00 . A A . 112 THR C 1 1
6 12431 1 1 111 THR CA C 23.663 16.608 -36.192 1.00 . A A . 112 THR CA 1 1
6 12432 1 1 111 THR CB C 22.942 17.630 -35.293 1.00 . A A . 112 THR CB 1 1
6 12433 1 1 111 THR CG2 C 22.336 18.750 -36.125 1.00 . A A . 112 THR CG2 1 1
6 12434 1 1 111 THR H H 24.943 15.570 -34.865 1.00 . A A . 112 THR H 1 1
6 12435 1 1 111 THR HA H 22.957 16.241 -36.924 1.00 . A A . 112 THR HA 1 1
6 12436 1 1 111 THR HB H 23.663 18.056 -34.610 1.00 . A A . 112 THR HB 1 1
6 12437 1 1 111 THR HG1 H 21.189 16.743 -35.124 1.00 . A A . 112 THR HG1 1 1
6 12438 1 1 111 THR HG21 H 22.028 19.555 -35.474 1.00 . A A . 112 THR HG21 1 1
6 12439 1 1 111 THR HG22 H 21.480 18.375 -36.664 1.00 . A A . 112 THR HG22 1 1
6 12440 1 1 111 THR HG23 H 23.072 19.115 -36.825 1.00 . A A . 112 THR HG23 1 1
6 12441 1 1 111 THR N N 24.144 15.468 -35.423 1.00 . A A . 112 THR N 1 1
6 12442 1 1 111 THR O O 24.691 17.660 -38.089 1.00 . A A . 112 THR O 1 1
6 12443 1 1 111 THR OG1 O 21.914 16.978 -34.540 1.00 . A A . 112 THR OG1 1 1
6 12444 1 1 112 GLY C C 27.603 17.407 -38.011 1.00 . A A . 113 GLY C 1 1
6 12445 1 1 112 GLY CA C 27.071 18.152 -36.804 1.00 . A A . 113 GLY CA 1 1
6 12446 1 1 112 GLY H H 25.956 17.194 -35.279 1.00 . A A . 113 GLY H 1 1
6 12447 1 1 112 GLY HA2 H 26.789 19.150 -37.104 1.00 . A A . 113 GLY HA2 1 1
6 12448 1 1 112 GLY HA3 H 27.854 18.218 -36.062 1.00 . A A . 113 GLY HA3 1 1
6 12449 1 1 112 GLY N N 25.920 17.498 -36.210 1.00 . A A . 113 GLY N 1 1
6 12450 1 1 112 GLY O O 28.310 17.978 -38.841 1.00 . A A . 113 GLY O 1 1
6 12451 1 1 113 THR C C 26.652 15.223 -40.317 1.00 . A A . 114 THR C 1 1
6 12452 1 1 113 THR CA C 27.713 15.300 -39.225 1.00 . A A . 114 THR CA 1 1
6 12453 1 1 113 THR CB C 28.061 13.872 -38.762 1.00 . A A . 114 THR CB 1 1
6 12454 1 1 113 THR CG2 C 26.817 13.141 -38.281 1.00 . A A . 114 THR CG2 1 1
6 12455 1 1 113 THR H H 26.696 15.727 -37.419 1.00 . A A . 114 THR H 1 1
6 12456 1 1 113 THR HA H 28.605 15.750 -39.635 1.00 . A A . 114 THR HA 1 1
6 12457 1 1 113 THR HB H 28.761 13.938 -37.941 1.00 . A A . 114 THR HB 1 1
6 12458 1 1 113 THR HG1 H 29.567 13.447 -39.962 1.00 . A A . 114 THR HG1 1 1
6 12459 1 1 113 THR HG21 H 27.093 12.414 -37.532 1.00 . A A . 114 THR HG21 1 1
6 12460 1 1 113 THR HG22 H 26.350 12.640 -39.115 1.00 . A A . 114 THR HG22 1 1
6 12461 1 1 113 THR HG23 H 26.125 13.852 -37.855 1.00 . A A . 114 THR HG23 1 1
6 12462 1 1 113 THR N N 27.263 16.125 -38.112 1.00 . A A . 114 THR N 1 1
6 12463 1 1 113 THR O O 26.600 14.258 -41.078 1.00 . A A . 114 THR O 1 1
6 12464 1 1 113 THR OG1 O 28.665 13.142 -39.835 1.00 . A A . 114 THR OG1 1 1
6 12465 1 1 114 ALA C C 24.658 17.678 -42.024 1.00 . A A . 115 ALA C 1 1
6 12466 1 1 114 ALA CA C 24.748 16.295 -41.388 1.00 . A A . 115 ALA CA 1 1
6 12467 1 1 114 ALA CB C 23.415 15.910 -40.765 1.00 . A A . 115 ALA CB 1 1
6 12468 1 1 114 ALA H H 25.899 16.987 -39.752 1.00 . A A . 115 ALA H 1 1
6 12469 1 1 114 ALA HA H 24.981 15.571 -42.156 1.00 . A A . 115 ALA HA 1 1
6 12470 1 1 114 ALA HB1 H 23.395 14.846 -40.588 1.00 . A A . 115 ALA HB1 1 1
6 12471 1 1 114 ALA HB2 H 23.292 16.434 -39.828 1.00 . A A . 115 ALA HB2 1 1
6 12472 1 1 114 ALA HB3 H 22.613 16.179 -41.436 1.00 . A A . 115 ALA HB3 1 1
6 12473 1 1 114 ALA N N 25.807 16.247 -40.388 1.00 . A A . 115 ALA N 1 1
6 12474 1 1 114 ALA O O 23.602 18.078 -42.514 1.00 . A A . 115 ALA O 1 1
6 12475 1 1 115 GLU C C 27.246 20.135 -42.945 1.00 . A A . 116 GLU C 1 1
6 12476 1 1 115 GLU CA C 25.816 19.743 -42.587 1.00 . A A . 116 GLU CA 1 1
6 12477 1 1 115 GLU CB C 25.227 20.762 -41.608 1.00 . A A . 116 GLU CB 1 1
6 12478 1 1 115 GLU CD C 24.062 22.986 -41.326 1.00 . A A . 116 GLU CD 1 1
6 12479 1 1 115 GLU CG C 24.446 21.877 -42.285 1.00 . A A . 116 GLU CG 1 1
6 12480 1 1 115 GLU H H 26.581 18.031 -41.607 1.00 . A A . 116 GLU H 1 1
6 12481 1 1 115 GLU HA H 25.220 19.739 -43.487 1.00 . A A . 116 GLU HA 1 1
6 12482 1 1 115 GLU HB2 H 24.564 20.249 -40.928 1.00 . A A . 116 GLU HB2 1 1
6 12483 1 1 115 GLU HB3 H 26.032 21.208 -41.044 1.00 . A A . 116 GLU HB3 1 1
6 12484 1 1 115 GLU HG2 H 25.054 22.297 -43.073 1.00 . A A . 116 GLU HG2 1 1
6 12485 1 1 115 GLU HG3 H 23.546 21.460 -42.711 1.00 . A A . 116 GLU HG3 1 1
6 12486 1 1 115 GLU N N 25.771 18.405 -42.012 1.00 . A A . 116 GLU N 1 1
6 12487 1 1 115 GLU O O 27.633 21.298 -42.827 1.00 . A A . 116 GLU O 1 1
6 12488 1 1 115 GLU OE1 O 24.127 22.759 -40.099 1.00 . A A . 116 GLU OE1 1 1
6 12489 1 1 115 GLU OE2 O 23.696 24.082 -41.800 1.00 . A A . 116 GLU OE2 1 1
6 12490 1 1 116 LYS C C 29.514 20.516 -44.792 1.00 . A A . 117 LYS C 1 1
6 12491 1 1 116 LYS CA C 29.416 19.394 -43.763 1.00 . A A . 117 LYS CA 1 1
6 12492 1 1 116 LYS CB C 30.041 18.115 -44.326 1.00 . A A . 117 LYS CB 1 1
6 12493 1 1 116 LYS CD C 32.469 18.036 -44.966 1.00 . A A . 117 LYS CD 1 1
6 12494 1 1 116 LYS CE C 32.769 16.710 -45.648 1.00 . A A . 117 LYS CE 1 1
6 12495 1 1 116 LYS CG C 31.459 17.869 -43.842 1.00 . A A . 117 LYS CG 1 1
6 12496 1 1 116 LYS H H 27.663 18.249 -43.459 1.00 . A A . 117 LYS H 1 1
6 12497 1 1 116 LYS HA H 29.956 19.688 -42.875 1.00 . A A . 117 LYS HA 1 1
6 12498 1 1 116 LYS HB2 H 29.431 17.273 -44.034 1.00 . A A . 117 LYS HB2 1 1
6 12499 1 1 116 LYS HB3 H 30.056 18.181 -45.404 1.00 . A A . 117 LYS HB3 1 1
6 12500 1 1 116 LYS HD2 H 32.068 18.721 -45.699 1.00 . A A . 117 LYS HD2 1 1
6 12501 1 1 116 LYS HD3 H 33.385 18.437 -44.558 1.00 . A A . 117 LYS HD3 1 1
6 12502 1 1 116 LYS HE2 H 33.550 16.207 -45.099 1.00 . A A . 117 LYS HE2 1 1
6 12503 1 1 116 LYS HE3 H 31.875 16.105 -45.637 1.00 . A A . 117 LYS HE3 1 1
6 12504 1 1 116 LYS HG2 H 31.691 18.573 -43.058 1.00 . A A . 117 LYS HG2 1 1
6 12505 1 1 116 LYS HG3 H 31.528 16.862 -43.456 1.00 . A A . 117 LYS HG3 1 1
6 12506 1 1 116 LYS HZ1 H 34.245 16.828 -47.121 1.00 . A A . 117 LYS HZ1 1 1
6 12507 1 1 116 LYS HZ2 H 32.914 17.834 -47.402 1.00 . A A . 117 LYS HZ2 1 1
6 12508 1 1 116 LYS HZ3 H 32.786 16.168 -47.665 1.00 . A A . 117 LYS HZ3 1 1
6 12509 1 1 116 LYS N N 28.028 19.155 -43.385 1.00 . A A . 117 LYS N 1 1
6 12510 1 1 116 LYS NZ N 33.209 16.898 -47.058 1.00 . A A . 117 LYS NZ 1 1
6 12511 1 1 116 LYS O O 30.452 21.313 -44.767 1.00 . A A . 117 LYS O 1 1
6 12512 1 1 117 MET C C 29.812 21.588 -47.536 1.00 . A A . 118 MET C 1 1
6 12513 1 1 117 MET CA C 28.517 21.599 -46.730 1.00 . A A . 118 MET CA 1 1
6 12514 1 1 117 MET CB C 28.302 22.979 -46.105 1.00 . A A . 118 MET CB 1 1
6 12515 1 1 117 MET CE C 25.298 24.827 -47.809 1.00 . A A . 118 MET CE 1 1
6 12516 1 1 117 MET CG C 27.859 24.036 -47.104 1.00 . A A . 118 MET CG 1 1
6 12517 1 1 117 MET H H 27.819 19.909 -45.662 1.00 . A A . 118 MET H 1 1
6 12518 1 1 117 MET HA H 27.693 21.382 -47.393 1.00 . A A . 118 MET HA 1 1
6 12519 1 1 117 MET HB2 H 27.547 22.901 -45.338 1.00 . A A . 118 MET HB2 1 1
6 12520 1 1 117 MET HB3 H 29.228 23.306 -45.656 1.00 . A A . 118 MET HB3 1 1
6 12521 1 1 117 MET HE1 H 25.561 23.957 -48.395 1.00 . A A . 118 MET HE1 1 1
6 12522 1 1 117 MET HE2 H 24.314 24.691 -47.384 1.00 . A A . 118 MET HE2 1 1
6 12523 1 1 117 MET HE3 H 25.300 25.701 -48.441 1.00 . A A . 118 MET HE3 1 1
6 12524 1 1 117 MET HG2 H 28.696 24.684 -47.317 1.00 . A A . 118 MET HG2 1 1
6 12525 1 1 117 MET HG3 H 27.547 23.543 -48.013 1.00 . A A . 118 MET HG3 1 1
6 12526 1 1 117 MET N N 28.540 20.573 -45.694 1.00 . A A . 118 MET N 1 1
6 12527 1 1 117 MET O O 30.659 22.472 -47.406 1.00 . A A . 118 MET O 1 1
6 12528 1 1 117 MET SD S 26.492 25.040 -46.492 1.00 . A A . 118 MET SD 1 1
6 12529 1 1 118 PRO C C 31.227 21.469 -50.331 1.00 . A A . 119 PRO C 1 1
6 12530 1 1 118 PRO CA C 31.159 20.415 -49.232 1.00 . A A . 119 PRO CA 1 1
6 12531 1 1 118 PRO CB C 30.991 19.019 -49.839 1.00 . A A . 119 PRO CB 1 1
6 12532 1 1 118 PRO CD C 29.001 19.476 -48.595 1.00 . A A . 119 PRO CD 1 1
6 12533 1 1 118 PRO CG C 29.521 18.772 -49.817 1.00 . A A . 119 PRO CG 1 1
6 12534 1 1 118 PRO HA H 32.068 20.447 -48.647 1.00 . A A . 119 PRO HA 1 1
6 12535 1 1 118 PRO HB2 H 31.379 19.014 -50.847 1.00 . A A . 119 PRO HB2 1 1
6 12536 1 1 118 PRO HB3 H 31.521 18.296 -49.239 1.00 . A A . 119 PRO HB3 1 1
6 12537 1 1 118 PRO HD2 H 28.012 19.869 -48.777 1.00 . A A . 119 PRO HD2 1 1
6 12538 1 1 118 PRO HD3 H 28.991 18.804 -47.749 1.00 . A A . 119 PRO HD3 1 1
6 12539 1 1 118 PRO HG2 H 29.068 19.183 -50.708 1.00 . A A . 119 PRO HG2 1 1
6 12540 1 1 118 PRO HG3 H 29.328 17.713 -49.751 1.00 . A A . 119 PRO HG3 1 1
6 12541 1 1 118 PRO N N 29.971 20.564 -48.388 1.00 . A A . 119 PRO N 1 1
6 12542 1 1 118 PRO O O 32.295 21.736 -50.883 1.00 . A A . 119 PRO O 1 1
6 12543 1 1 119 SER C C 30.716 24.365 -51.233 1.00 . A A . 120 SER C 1 1
6 12544 1 1 119 SER CA C 30.011 23.088 -51.681 1.00 . A A . 120 SER CA 1 1
6 12545 1 1 119 SER CB C 28.551 23.393 -52.028 1.00 . A A . 120 SER CB 1 1
6 12546 1 1 119 SER H H 29.263 21.808 -50.169 1.00 . A A . 120 SER H 1 1
6 12547 1 1 119 SER HA H 30.507 22.705 -52.560 1.00 . A A . 120 SER HA 1 1
6 12548 1 1 119 SER HB2 H 27.930 23.188 -51.169 1.00 . A A . 120 SER HB2 1 1
6 12549 1 1 119 SER HB3 H 28.459 24.435 -52.298 1.00 . A A . 120 SER HB3 1 1
6 12550 1 1 119 SER HG H 28.479 21.716 -53.036 1.00 . A A . 120 SER HG 1 1
6 12551 1 1 119 SER N N 30.081 22.065 -50.644 1.00 . A A . 120 SER N 1 1
6 12552 1 1 119 SER O O 30.274 25.041 -50.304 1.00 . A A . 120 SER O 1 1
6 12553 1 1 119 SER OG O 28.108 22.598 -53.113 1.00 . A A . 120 SER OG 1 1
6 12554 1 1 120 THR C C 33.311 26.426 -52.802 1.00 . A A . 121 THR C 1 1
6 12555 1 1 120 THR CA C 32.587 25.884 -51.575 1.00 . A A . 121 THR CA 1 1
6 12556 1 1 120 THR CB C 33.619 25.600 -50.467 1.00 . A A . 121 THR CB 1 1
6 12557 1 1 120 THR CG2 C 33.788 26.812 -49.563 1.00 . A A . 121 THR CG2 1 1
6 12558 1 1 120 THR H H 32.120 24.112 -52.634 1.00 . A A . 121 THR H 1 1
6 12559 1 1 120 THR HA H 31.900 26.635 -51.214 1.00 . A A . 121 THR HA 1 1
6 12560 1 1 120 THR HB H 34.571 25.380 -50.930 1.00 . A A . 121 THR HB 1 1
6 12561 1 1 120 THR HG1 H 33.595 24.526 -48.813 1.00 . A A . 121 THR HG1 1 1
6 12562 1 1 120 THR HG21 H 33.241 27.647 -49.972 1.00 . A A . 121 THR HG21 1 1
6 12563 1 1 120 THR HG22 H 34.835 27.066 -49.494 1.00 . A A . 121 THR HG22 1 1
6 12564 1 1 120 THR HG23 H 33.408 26.581 -48.578 1.00 . A A . 121 THR HG23 1 1
6 12565 1 1 120 THR N N 31.818 24.690 -51.903 1.00 . A A . 121 THR N 1 1
6 12566 1 1 120 THR O O 33.775 25.661 -53.648 1.00 . A A . 121 THR O 1 1
6 12567 1 1 120 THR OG1 O 33.205 24.471 -49.689 1.00 . A A . 121 THR OG1 1 1
6 12568 1 1 121 SER C C 35.417 28.973 -53.593 1.00 . A A . 122 SER C 1 1
6 12569 1 1 121 SER CA C 34.072 28.392 -54.018 1.00 . A A . 122 SER CA 1 1
6 12570 1 1 121 SER CB C 33.186 29.498 -54.597 1.00 . A A . 122 SER CB 1 1
6 12571 1 1 121 SER H H 33.016 28.304 -52.185 1.00 . A A . 122 SER H 1 1
6 12572 1 1 121 SER HA H 34.239 27.642 -54.777 1.00 . A A . 122 SER HA 1 1
6 12573 1 1 121 SER HB2 H 33.009 30.246 -53.841 1.00 . A A . 122 SER HB2 1 1
6 12574 1 1 121 SER HB3 H 33.686 29.949 -55.441 1.00 . A A . 122 SER HB3 1 1
6 12575 1 1 121 SER HG H 31.501 28.547 -54.291 1.00 . A A . 122 SER HG 1 1
6 12576 1 1 121 SER N N 33.406 27.748 -52.892 1.00 . A A . 122 SER N 1 1
6 12577 1 1 121 SER O O 35.482 30.057 -53.014 1.00 . A A . 122 SER O 1 1
6 12578 1 1 121 SER OG O 31.940 28.979 -55.027 1.00 . A A . 122 SER OG 1 1
6 12579 1 1 122 ARG C C 38.826 28.335 -54.639 1.00 . A A . 123 ARG C 1 1
6 12580 1 1 122 ARG CA C 37.833 28.684 -53.535 1.00 . A A . 123 ARG CA 1 1
6 12581 1 1 122 ARG CB C 38.274 28.045 -52.216 1.00 . A A . 123 ARG CB 1 1
6 12582 1 1 122 ARG CD C 39.111 29.120 -50.105 1.00 . A A . 123 ARG CD 1 1
6 12583 1 1 122 ARG CG C 37.902 28.861 -50.990 1.00 . A A . 123 ARG CG 1 1
6 12584 1 1 122 ARG CZ C 38.524 31.173 -48.885 1.00 . A A . 123 ARG CZ 1 1
6 12585 1 1 122 ARG H H 36.373 27.387 -54.349 1.00 . A A . 123 ARG H 1 1
6 12586 1 1 122 ARG HA H 37.810 29.757 -53.414 1.00 . A A . 123 ARG HA 1 1
6 12587 1 1 122 ARG HB2 H 37.812 27.073 -52.129 1.00 . A A . 123 ARG HB2 1 1
6 12588 1 1 122 ARG HB3 H 39.346 27.925 -52.231 1.00 . A A . 123 ARG HB3 1 1
6 12589 1 1 122 ARG HD2 H 39.540 28.172 -49.818 1.00 . A A . 123 ARG HD2 1 1
6 12590 1 1 122 ARG HD3 H 39.837 29.688 -50.668 1.00 . A A . 123 ARG HD3 1 1
6 12591 1 1 122 ARG HE H 38.691 29.364 -48.060 1.00 . A A . 123 ARG HE 1 1
6 12592 1 1 122 ARG HG2 H 37.493 29.808 -51.309 1.00 . A A . 123 ARG HG2 1 1
6 12593 1 1 122 ARG HG3 H 37.159 28.320 -50.421 1.00 . A A . 123 ARG HG3 1 1
6 12594 1 1 122 ARG HH11 H 38.843 31.422 -50.864 1.00 . A A . 123 ARG HH11 1 1
6 12595 1 1 122 ARG HH12 H 38.429 32.860 -49.993 1.00 . A A . 123 ARG HH12 1 1
6 12596 1 1 122 ARG HH21 H 38.145 31.251 -46.902 1.00 . A A . 123 ARG HH21 1 1
6 12597 1 1 122 ARG HH22 H 38.032 32.762 -47.738 1.00 . A A . 123 ARG HH22 1 1
6 12598 1 1 122 ARG N N 36.489 28.243 -53.886 1.00 . A A . 123 ARG N 1 1
6 12599 1 1 122 ARG NE N 38.757 29.865 -48.899 1.00 . A A . 123 ARG NE 1 1
6 12600 1 1 122 ARG NH1 N 38.606 31.876 -50.006 1.00 . A A . 123 ARG NH1 1 1
6 12601 1 1 122 ARG NH2 N 38.208 31.779 -47.748 1.00 . A A . 123 ARG NH2 1 1
6 12602 1 1 122 ARG O O 38.643 27.379 -55.392 1.00 . A A . 123 ARG O 1 1
6 12603 1 1 123 PRO C C 41.773 27.668 -55.481 1.00 . A A . 124 PRO C 1 1
6 12604 1 1 123 PRO CA C 40.947 28.922 -55.748 1.00 . A A . 124 PRO CA 1 1
6 12605 1 1 123 PRO CB C 41.818 30.173 -55.617 1.00 . A A . 124 PRO CB 1 1
6 12606 1 1 123 PRO CD C 40.187 30.285 -53.874 1.00 . A A . 124 PRO CD 1 1
6 12607 1 1 123 PRO CG C 41.608 30.637 -54.217 1.00 . A A . 124 PRO CG 1 1
6 12608 1 1 123 PRO HA H 40.531 28.873 -56.744 1.00 . A A . 124 PRO HA 1 1
6 12609 1 1 123 PRO HB2 H 42.853 29.916 -55.797 1.00 . A A . 124 PRO HB2 1 1
6 12610 1 1 123 PRO HB3 H 41.497 30.916 -56.332 1.00 . A A . 124 PRO HB3 1 1
6 12611 1 1 123 PRO HD2 H 40.106 30.016 -52.831 1.00 . A A . 124 PRO HD2 1 1
6 12612 1 1 123 PRO HD3 H 39.527 31.108 -54.105 1.00 . A A . 124 PRO HD3 1 1
6 12613 1 1 123 PRO HG2 H 42.290 30.129 -53.555 1.00 . A A . 124 PRO HG2 1 1
6 12614 1 1 123 PRO HG3 H 41.752 31.707 -54.159 1.00 . A A . 124 PRO HG3 1 1
6 12615 1 1 123 PRO N N 39.904 29.127 -54.738 1.00 . A A . 124 PRO N 1 1
6 12616 1 1 123 PRO O O 42.322 27.493 -54.392 1.00 . A A . 124 PRO O 1 1
6 12617 1 1 124 THR C C 44.089 25.840 -56.088 1.00 . A A . 125 THR C 1 1
6 12618 1 1 124 THR CA C 42.615 25.557 -56.353 1.00 . A A . 125 THR CA 1 1
6 12619 1 1 124 THR CB C 42.490 24.690 -57.620 1.00 . A A . 125 THR CB 1 1
6 12620 1 1 124 THR CG2 C 41.035 24.339 -57.894 1.00 . A A . 125 THR CG2 1 1
6 12621 1 1 124 THR H H 41.397 26.991 -57.324 1.00 . A A . 125 THR H 1 1
6 12622 1 1 124 THR HA H 42.210 25.003 -55.520 1.00 . A A . 125 THR HA 1 1
6 12623 1 1 124 THR HB H 43.044 23.774 -57.466 1.00 . A A . 125 THR HB 1 1
6 12624 1 1 124 THR HG1 H 42.353 25.912 -59.161 1.00 . A A . 125 THR HG1 1 1
6 12625 1 1 124 THR HG21 H 40.878 23.286 -57.710 1.00 . A A . 125 THR HG21 1 1
6 12626 1 1 124 THR HG22 H 40.798 24.564 -58.923 1.00 . A A . 125 THR HG22 1 1
6 12627 1 1 124 THR HG23 H 40.397 24.917 -57.242 1.00 . A A . 125 THR HG23 1 1
6 12628 1 1 124 THR N N 41.857 26.796 -56.481 1.00 . A A . 125 THR N 1 1
6 12629 1 1 124 THR O O 44.757 26.501 -56.884 1.00 . A A . 125 THR O 1 1
6 12630 1 1 124 THR OG1 O 43.039 25.384 -58.745 1.00 . A A . 125 THR OG1 1 1
6 12631 1 1 125 ALA C C 46.500 24.375 -53.748 1.00 . A A . 126 ALA C 1 1
6 12632 1 1 125 ALA CA C 45.988 25.533 -54.598 1.00 . A A . 126 ALA CA 1 1
6 12633 1 1 125 ALA CB C 46.158 26.851 -53.856 1.00 . A A . 126 ALA CB 1 1
6 12634 1 1 125 ALA H H 44.009 24.819 -54.372 1.00 . A A . 126 ALA H 1 1
6 12635 1 1 125 ALA HA H 46.569 25.583 -55.508 1.00 . A A . 126 ALA HA 1 1
6 12636 1 1 125 ALA HB1 H 45.248 27.426 -53.933 1.00 . A A . 126 ALA HB1 1 1
6 12637 1 1 125 ALA HB2 H 46.372 26.652 -52.816 1.00 . A A . 126 ALA HB2 1 1
6 12638 1 1 125 ALA HB3 H 46.974 27.406 -54.292 1.00 . A A . 126 ALA HB3 1 1
6 12639 1 1 125 ALA N N 44.591 25.336 -54.966 1.00 . A A . 126 ALA N 1 1
6 12640 1 1 125 ALA O O 45.756 23.754 -52.989 1.00 . A A . 126 ALA O 1 1
6 12641 1 1 126 PRO C C 48.560 23.303 -51.641 1.00 . A A . 127 PRO C 1 1
6 12642 1 1 126 PRO CA C 48.440 22.990 -53.128 1.00 . A A . 127 PRO CA 1 1
6 12643 1 1 126 PRO CB C 49.828 22.889 -53.766 1.00 . A A . 127 PRO CB 1 1
6 12644 1 1 126 PRO CD C 48.747 24.773 -54.763 1.00 . A A . 127 PRO CD 1 1
6 12645 1 1 126 PRO CG C 50.086 24.243 -54.329 1.00 . A A . 127 PRO CG 1 1
6 12646 1 1 126 PRO HA H 47.915 22.055 -53.257 1.00 . A A . 127 PRO HA 1 1
6 12647 1 1 126 PRO HB2 H 50.557 22.629 -53.010 1.00 . A A . 127 PRO HB2 1 1
6 12648 1 1 126 PRO HB3 H 49.819 22.135 -54.540 1.00 . A A . 127 PRO HB3 1 1
6 12649 1 1 126 PRO HD2 H 48.697 25.841 -54.616 1.00 . A A . 127 PRO HD2 1 1
6 12650 1 1 126 PRO HD3 H 48.561 24.524 -55.797 1.00 . A A . 127 PRO HD3 1 1
6 12651 1 1 126 PRO HG2 H 50.513 24.882 -53.570 1.00 . A A . 127 PRO HG2 1 1
6 12652 1 1 126 PRO HG3 H 50.752 24.169 -55.176 1.00 . A A . 127 PRO HG3 1 1
6 12653 1 1 126 PRO N N 47.801 24.075 -53.877 1.00 . A A . 127 PRO N 1 1
6 12654 1 1 126 PRO O O 48.120 24.357 -51.181 1.00 . A A . 127 PRO O 1 1
6 12655 1 1 127 SER C C 50.610 21.878 -48.975 1.00 . A A . 128 SER C 1 1
6 12656 1 1 127 SER CA C 49.332 22.559 -49.455 1.00 . A A . 128 SER CA 1 1
6 12657 1 1 127 SER CB C 48.126 21.996 -48.701 1.00 . A A . 128 SER CB 1 1
6 12658 1 1 127 SER H H 49.488 21.562 -51.317 1.00 . A A . 128 SER H 1 1
6 12659 1 1 127 SER HA H 49.407 23.618 -49.259 1.00 . A A . 128 SER HA 1 1
6 12660 1 1 127 SER HB2 H 47.218 22.332 -49.177 1.00 . A A . 128 SER HB2 1 1
6 12661 1 1 127 SER HB3 H 48.165 20.917 -48.721 1.00 . A A . 128 SER HB3 1 1
6 12662 1 1 127 SER HG H 48.456 23.327 -47.302 1.00 . A A . 128 SER HG 1 1
6 12663 1 1 127 SER N N 49.158 22.382 -50.892 1.00 . A A . 128 SER N 1 1
6 12664 1 1 127 SER O O 50.842 20.702 -49.254 1.00 . A A . 128 SER O 1 1
6 12665 1 1 127 SER OG O 48.122 22.429 -47.351 1.00 . A A . 128 SER OG 1 1
6 12666 1 1 128 SER C C 52.523 21.594 -46.304 1.00 . A A . 129 SER C 1 1
6 12667 1 1 128 SER CA C 52.692 22.098 -47.734 1.00 . A A . 129 SER CA 1 1
6 12668 1 1 128 SER CB C 53.781 23.172 -47.782 1.00 . A A . 129 SER CB 1 1
6 12669 1 1 128 SER H H 51.194 23.558 -48.061 1.00 . A A . 129 SER H 1 1
6 12670 1 1 128 SER HA H 52.988 21.271 -48.362 1.00 . A A . 129 SER HA 1 1
6 12671 1 1 128 SER HB2 H 54.295 23.118 -48.730 1.00 . A A . 129 SER HB2 1 1
6 12672 1 1 128 SER HB3 H 53.326 24.146 -47.675 1.00 . A A . 129 SER HB3 1 1
6 12673 1 1 128 SER HG H 54.375 23.361 -45.925 1.00 . A A . 129 SER HG 1 1
6 12674 1 1 128 SER N N 51.436 22.626 -48.250 1.00 . A A . 129 SER N 1 1
6 12675 1 1 128 SER O O 51.786 22.180 -45.512 1.00 . A A . 129 SER O 1 1
6 12676 1 1 128 SER OG O 54.723 22.990 -46.739 1.00 . A A . 129 SER OG 1 1
6 12677 1 1 129 GLU C C 54.421 19.170 -44.308 1.00 . A A . 130 GLU C 1 1
6 12678 1 1 129 GLU CA C 53.135 19.919 -44.648 1.00 . A A . 130 GLU CA 1 1
6 12679 1 1 129 GLU CB C 51.938 18.970 -44.549 1.00 . A A . 130 GLU CB 1 1
6 12680 1 1 129 GLU CD C 50.885 16.795 -45.287 1.00 . A A . 130 GLU CD 1 1
6 12681 1 1 129 GLU CG C 52.091 17.708 -45.382 1.00 . A A . 130 GLU CG 1 1
6 12682 1 1 129 GLU H H 53.781 20.080 -46.657 1.00 . A A . 130 GLU H 1 1
6 12683 1 1 129 GLU HA H 53.003 20.724 -43.941 1.00 . A A . 130 GLU HA 1 1
6 12684 1 1 129 GLU HB2 H 51.808 18.681 -43.517 1.00 . A A . 130 GLU HB2 1 1
6 12685 1 1 129 GLU HB3 H 51.053 19.490 -44.883 1.00 . A A . 130 GLU HB3 1 1
6 12686 1 1 129 GLU HG2 H 52.229 17.989 -46.416 1.00 . A A . 130 GLU HG2 1 1
6 12687 1 1 129 GLU HG3 H 52.961 17.169 -45.038 1.00 . A A . 130 GLU HG3 1 1
6 12688 1 1 129 GLU N N 53.210 20.502 -45.982 1.00 . A A . 130 GLU N 1 1
6 12689 1 1 129 GLU O O 54.411 18.217 -43.529 1.00 . A A . 130 GLU O 1 1
6 12690 1 1 129 GLU OE1 O 49.752 17.315 -45.208 1.00 . A A . 130 GLU OE1 1 1
6 12691 1 1 129 GLU OE2 O 51.073 15.561 -45.289 1.00 . A A . 130 GLU OE2 1 1
6 12692 1 1 130 LYS C C 57.747 19.921 -43.890 1.00 . A A . 131 LYS C 1 1
6 12693 1 1 130 LYS CA C 56.822 18.983 -44.660 1.00 . A A . 131 LYS CA 1 1
6 12694 1 1 130 LYS CB C 57.472 18.585 -45.987 1.00 . A A . 131 LYS CB 1 1
6 12695 1 1 130 LYS CD C 58.959 19.786 -47.617 1.00 . A A . 131 LYS CD 1 1
6 12696 1 1 130 LYS CE C 59.992 20.370 -46.665 1.00 . A A . 131 LYS CE 1 1
6 12697 1 1 130 LYS CG C 57.582 19.731 -46.979 1.00 . A A . 131 LYS CG 1 1
6 12698 1 1 130 LYS H H 55.472 20.373 -45.511 1.00 . A A . 131 LYS H 1 1
6 12699 1 1 130 LYS HA H 56.657 18.095 -44.070 1.00 . A A . 131 LYS HA 1 1
6 12700 1 1 130 LYS HB2 H 58.465 18.211 -45.790 1.00 . A A . 131 LYS HB2 1 1
6 12701 1 1 130 LYS HB3 H 56.885 17.799 -46.441 1.00 . A A . 131 LYS HB3 1 1
6 12702 1 1 130 LYS HD2 H 59.262 18.786 -47.888 1.00 . A A . 131 LYS HD2 1 1
6 12703 1 1 130 LYS HD3 H 58.912 20.402 -48.504 1.00 . A A . 131 LYS HD3 1 1
6 12704 1 1 130 LYS HE2 H 60.329 21.317 -47.057 1.00 . A A . 131 LYS HE2 1 1
6 12705 1 1 130 LYS HE3 H 59.529 20.523 -45.702 1.00 . A A . 131 LYS HE3 1 1
6 12706 1 1 130 LYS HG2 H 56.843 19.597 -47.754 1.00 . A A . 131 LYS HG2 1 1
6 12707 1 1 130 LYS HG3 H 57.397 20.662 -46.460 1.00 . A A . 131 LYS HG3 1 1
6 12708 1 1 130 LYS HZ1 H 60.849 18.510 -46.252 1.00 . A A . 131 LYS HZ1 1 1
6 12709 1 1 130 LYS HZ2 H 61.786 19.824 -45.743 1.00 . A A . 131 LYS HZ2 1 1
6 12710 1 1 130 LYS HZ3 H 61.710 19.425 -47.386 1.00 . A A . 131 LYS HZ3 1 1
6 12711 1 1 130 LYS N N 55.527 19.608 -44.899 1.00 . A A . 131 LYS N 1 1
6 12712 1 1 130 LYS NZ N 61.167 19.469 -46.500 1.00 . A A . 131 LYS NZ 1 1
6 12713 1 1 130 LYS O O 57.560 21.137 -43.901 1.00 . A A . 131 LYS O 1 1
6 12714 1 1 131 GLY C C 61.053 19.508 -42.373 1.00 . A A . 132 GLY C 1 1
6 12715 1 1 131 GLY CA C 59.682 20.148 -42.459 1.00 . A A . 132 GLY CA 1 1
6 12716 1 1 131 GLY H H 58.842 18.373 -43.251 1.00 . A A . 132 GLY H 1 1
6 12717 1 1 131 GLY HA2 H 59.777 21.116 -42.928 1.00 . A A . 132 GLY HA2 1 1
6 12718 1 1 131 GLY HA3 H 59.295 20.279 -41.459 1.00 . A A . 132 GLY HA3 1 1
6 12719 1 1 131 GLY N N 58.743 19.348 -43.224 1.00 . A A . 132 GLY N 1 1
6 12720 1 1 131 GLY O O 61.874 19.657 -43.276 1.00 . A A . 132 GLY O 1 1
6 12721 1 1 132 GLY C C 63.178 18.401 -39.726 1.00 . A A . 133 GLY C 1 1
6 12722 1 1 132 GLY CA C 62.586 18.141 -41.096 1.00 . A A . 133 GLY CA 1 1
6 12723 1 1 132 GLY H H 60.610 18.710 -40.590 1.00 . A A . 133 GLY H 1 1
6 12724 1 1 132 GLY HA2 H 62.458 17.077 -41.226 1.00 . A A . 133 GLY HA2 1 1
6 12725 1 1 132 GLY HA3 H 63.273 18.505 -41.847 1.00 . A A . 133 GLY HA3 1 1
6 12726 1 1 132 GLY N N 61.303 18.794 -41.278 1.00 . A A . 133 GLY N 1 1
6 12727 1 1 132 GLY O O 63.948 19.344 -39.543 1.00 . A A . 133 GLY O 1 1
6 12728 1 1 133 ASN C C 64.671 17.022 -37.236 1.00 . A A . 134 ASN C 1 1
6 12729 1 1 133 ASN CA C 63.319 17.708 -37.396 1.00 . A A . 134 ASN CA 1 1
6 12730 1 1 133 ASN CB C 62.317 17.124 -36.398 1.00 . A A . 134 ASN CB 1 1
6 12731 1 1 133 ASN CG C 62.137 15.628 -36.567 1.00 . A A . 134 ASN CG 1 1
6 12732 1 1 133 ASN H H 62.203 16.831 -38.965 1.00 . A A . 134 ASN H 1 1
6 12733 1 1 133 ASN HA H 63.438 18.763 -37.197 1.00 . A A . 134 ASN HA 1 1
6 12734 1 1 133 ASN HB2 H 62.667 17.313 -35.393 1.00 . A A . 134 ASN HB2 1 1
6 12735 1 1 133 ASN HB3 H 61.359 17.601 -36.537 1.00 . A A . 134 ASN HB3 1 1
6 12736 1 1 133 ASN HD21 H 62.053 15.389 -34.595 1.00 . A A . 134 ASN HD21 1 1
6 12737 1 1 133 ASN HD22 H 61.902 13.947 -35.533 1.00 . A A . 134 ASN HD22 1 1
6 12738 1 1 133 ASN N N 62.819 17.563 -38.758 1.00 . A A . 134 ASN N 1 1
6 12739 1 1 133 ASN ND2 N 62.018 14.917 -35.452 1.00 . A A . 134 ASN ND2 1 1
6 12740 1 1 133 ASN O O 65.061 16.195 -38.062 1.00 . A A . 134 ASN O 1 1
6 12741 1 1 133 ASN OD1 O 62.106 15.118 -37.688 1.00 . A A . 134 ASN OD1 1 1
6 12742 1 1 134 TYR C C 67.639 17.013 -37.078 1.00 . A A . 135 TYR C 1 1
6 12743 1 1 134 TYR CA C 66.693 16.786 -35.903 1.00 . A A . 135 TYR CA 1 1
6 12744 1 1 134 TYR CB C 66.561 15.289 -35.619 1.00 . A A . 135 TYR CB 1 1
6 12745 1 1 134 TYR CD1 C 69.007 14.796 -35.227 1.00 . A A . 135 TYR CD1 1 1
6 12746 1 1 134 TYR CD2 C 67.443 14.135 -33.553 1.00 . A A . 135 TYR CD2 1 1
6 12747 1 1 134 TYR CE1 C 70.042 14.285 -34.468 1.00 . A A . 135 TYR CE1 1 1
6 12748 1 1 134 TYR CE2 C 68.472 13.623 -32.788 1.00 . A A . 135 TYR CE2 1 1
6 12749 1 1 134 TYR CG C 67.692 14.730 -34.785 1.00 . A A . 135 TYR CG 1 1
6 12750 1 1 134 TYR CZ C 69.770 13.700 -33.249 1.00 . A A . 135 TYR CZ 1 1
6 12751 1 1 134 TYR H H 65.019 18.033 -35.548 1.00 . A A . 135 TYR H 1 1
6 12752 1 1 134 TYR HA H 67.101 17.274 -35.030 1.00 . A A . 135 TYR HA 1 1
6 12753 1 1 134 TYR HB2 H 65.639 15.110 -35.090 1.00 . A A . 135 TYR HB2 1 1
6 12754 1 1 134 TYR HB3 H 66.544 14.753 -36.557 1.00 . A A . 135 TYR HB3 1 1
6 12755 1 1 134 TYR HD1 H 69.217 15.256 -36.182 1.00 . A A . 135 TYR HD1 1 1
6 12756 1 1 134 TYR HD2 H 66.426 14.077 -33.195 1.00 . A A . 135 TYR HD2 1 1
6 12757 1 1 134 TYR HE1 H 71.058 14.345 -34.829 1.00 . A A . 135 TYR HE1 1 1
6 12758 1 1 134 TYR HE2 H 68.259 13.164 -31.833 1.00 . A A . 135 TYR HE2 1 1
6 12759 1 1 134 TYR HH H 71.550 13.001 -33.055 1.00 . A A . 135 TYR HH 1 1
6 12760 1 1 134 TYR N N 65.383 17.369 -36.170 1.00 . A A . 135 TYR N 1 1
6 12761 1 1 134 TYR O O 67.579 18.042 -37.748 1.00 . A A . 135 TYR O 1 1
6 12762 1 1 134 TYR OH O 70.798 13.191 -32.489 1.00 . A A . 135 TYR OH 1 1
7 12763 1 1 1 GLY C C -3.764 4.736 -7.795 1.00 . A A . 2 GLY C 1 1
7 12764 1 1 1 GLY CA C -4.464 4.023 -6.655 1.00 . A A . 2 GLY CA 1 1
7 12765 1 1 1 GLY H1 H -4.261 4.098 -4.549 1.00 . A A . 2 GLY H1 1 1
7 12766 1 1 1 GLY HA2 H -4.534 2.971 -6.891 1.00 . A A . 2 GLY HA2 1 1
7 12767 1 1 1 GLY HA3 H -5.462 4.426 -6.553 1.00 . A A . 2 GLY HA3 1 1
7 12768 1 1 1 GLY N N -3.767 4.174 -5.392 1.00 . A A . 2 GLY N 1 1
7 12769 1 1 1 GLY O O -4.337 5.619 -8.429 1.00 . A A . 2 GLY O 1 1
7 12770 1 1 2 ALA C C -1.055 3.898 -9.978 1.00 . A A . 3 ALA C 1 1
7 12771 1 1 2 ALA CA C -1.737 4.961 -9.122 1.00 . A A . 3 ALA CA 1 1
7 12772 1 1 2 ALA CB C -0.704 5.918 -8.544 1.00 . A A . 3 ALA CB 1 1
7 12773 1 1 2 ALA H H -2.114 3.642 -7.511 1.00 . A A . 3 ALA H 1 1
7 12774 1 1 2 ALA HA H -2.411 5.532 -9.744 1.00 . A A . 3 ALA HA 1 1
7 12775 1 1 2 ALA HB1 H -0.716 5.851 -7.466 1.00 . A A . 3 ALA HB1 1 1
7 12776 1 1 2 ALA HB2 H 0.277 5.651 -8.910 1.00 . A A . 3 ALA HB2 1 1
7 12777 1 1 2 ALA HB3 H -0.939 6.927 -8.847 1.00 . A A . 3 ALA HB3 1 1
7 12778 1 1 2 ALA N N -2.517 4.352 -8.052 1.00 . A A . 3 ALA N 1 1
7 12779 1 1 2 ALA O O -1.398 3.716 -11.146 1.00 . A A . 3 ALA O 1 1
7 12780 1 1 3 ARG C C 1.368 2.731 -11.311 1.00 . A A . 4 ARG C 1 1
7 12781 1 1 3 ARG CA C 0.641 2.157 -10.099 1.00 . A A . 4 ARG CA 1 1
7 12782 1 1 3 ARG CB C -0.315 1.048 -10.542 1.00 . A A . 4 ARG CB 1 1
7 12783 1 1 3 ARG CD C 0.420 -1.304 -10.049 1.00 . A A . 4 ARG CD 1 1
7 12784 1 1 3 ARG CG C 0.392 -0.186 -11.079 1.00 . A A . 4 ARG CG 1 1
7 12785 1 1 3 ARG CZ C 1.453 -3.527 -9.856 1.00 . A A . 4 ARG CZ 1 1
7 12786 1 1 3 ARG H H 0.137 3.393 -8.455 1.00 . A A . 4 ARG H 1 1
7 12787 1 1 3 ARG HA H 1.369 1.742 -9.419 1.00 . A A . 4 ARG HA 1 1
7 12788 1 1 3 ARG HB2 H -0.920 0.750 -9.698 1.00 . A A . 4 ARG HB2 1 1
7 12789 1 1 3 ARG HB3 H -0.960 1.434 -11.318 1.00 . A A . 4 ARG HB3 1 1
7 12790 1 1 3 ARG HD2 H 0.609 -0.875 -9.077 1.00 . A A . 4 ARG HD2 1 1
7 12791 1 1 3 ARG HD3 H -0.540 -1.796 -10.045 1.00 . A A . 4 ARG HD3 1 1
7 12792 1 1 3 ARG HE H 2.193 -2.016 -10.927 1.00 . A A . 4 ARG HE 1 1
7 12793 1 1 3 ARG HG2 H -0.131 -0.534 -11.958 1.00 . A A . 4 ARG HG2 1 1
7 12794 1 1 3 ARG HG3 H 1.405 0.077 -11.341 1.00 . A A . 4 ARG HG3 1 1
7 12795 1 1 3 ARG HH11 H -0.269 -3.297 -8.826 1.00 . A A . 4 ARG HH11 1 1
7 12796 1 1 3 ARG HH12 H 0.468 -4.860 -8.698 1.00 . A A . 4 ARG HH12 1 1
7 12797 1 1 3 ARG HH21 H 3.174 -4.069 -10.766 1.00 . A A . 4 ARG HH21 1 1
7 12798 1 1 3 ARG HH22 H 2.428 -5.297 -9.802 1.00 . A A . 4 ARG HH22 1 1
7 12799 1 1 3 ARG N N -0.090 3.201 -9.389 1.00 . A A . 4 ARG N 1 1
7 12800 1 1 3 ARG NE N 1.457 -2.290 -10.340 1.00 . A A . 4 ARG NE 1 1
7 12801 1 1 3 ARG NH1 N 0.470 -3.927 -9.060 1.00 . A A . 4 ARG NH1 1 1
7 12802 1 1 3 ARG NH2 N 2.432 -4.367 -10.166 1.00 . A A . 4 ARG NH2 1 1
7 12803 1 1 3 ARG O O 0.982 2.484 -12.453 1.00 . A A . 4 ARG O 1 1
7 12804 1 1 4 ASN C C 4.128 3.085 -12.773 1.00 . A A . 5 ASN C 1 1
7 12805 1 1 4 ASN CA C 3.203 4.109 -12.124 1.00 . A A . 5 ASN CA 1 1
7 12806 1 1 4 ASN CB C 4.022 5.282 -11.580 1.00 . A A . 5 ASN CB 1 1
7 12807 1 1 4 ASN CG C 3.345 6.618 -11.817 1.00 . A A . 5 ASN CG 1 1
7 12808 1 1 4 ASN H H 2.680 3.660 -10.122 1.00 . A A . 5 ASN H 1 1
7 12809 1 1 4 ASN HA H 2.513 4.478 -12.868 1.00 . A A . 5 ASN HA 1 1
7 12810 1 1 4 ASN HB2 H 4.160 5.155 -10.516 1.00 . A A . 5 ASN HB2 1 1
7 12811 1 1 4 ASN HB3 H 4.985 5.296 -12.066 1.00 . A A . 5 ASN HB3 1 1
7 12812 1 1 4 ASN HD21 H 3.931 6.607 -13.717 1.00 . A A . 5 ASN HD21 1 1
7 12813 1 1 4 ASN HD22 H 3.011 7.983 -13.223 1.00 . A A . 5 ASN HD22 1 1
7 12814 1 1 4 ASN N N 2.421 3.500 -11.053 1.00 . A A . 5 ASN N 1 1
7 12815 1 1 4 ASN ND2 N 3.438 7.120 -13.042 1.00 . A A . 5 ASN ND2 1 1
7 12816 1 1 4 ASN O O 4.109 2.899 -13.990 1.00 . A A . 5 ASN O 1 1
7 12817 1 1 4 ASN OD1 O 2.746 7.193 -10.908 1.00 . A A . 5 ASN OD1 1 1
7 12818 1 1 5 SER C C 6.899 2.051 -13.386 1.00 . A A . 6 SER C 1 1
7 12819 1 1 5 SER CA C 5.874 1.421 -12.448 1.00 . A A . 6 SER CA 1 1
7 12820 1 1 5 SER CB C 5.121 0.304 -13.171 1.00 . A A . 6 SER CB 1 1
7 12821 1 1 5 SER H H 4.907 2.617 -10.992 1.00 . A A . 6 SER H 1 1
7 12822 1 1 5 SER HA H 6.392 1.003 -11.597 1.00 . A A . 6 SER HA 1 1
7 12823 1 1 5 SER HB2 H 4.316 -0.049 -12.545 1.00 . A A . 6 SER HB2 1 1
7 12824 1 1 5 SER HB3 H 4.717 0.686 -14.096 1.00 . A A . 6 SER HB3 1 1
7 12825 1 1 5 SER HG H 5.596 -1.319 -14.161 1.00 . A A . 6 SER HG 1 1
7 12826 1 1 5 SER N N 4.938 2.424 -11.952 1.00 . A A . 6 SER N 1 1
7 12827 1 1 5 SER O O 7.265 1.466 -14.406 1.00 . A A . 6 SER O 1 1
7 12828 1 1 5 SER OG O 5.981 -0.784 -13.463 1.00 . A A . 6 SER OG 1 1
7 12829 1 1 6 VAL C C 9.762 3.623 -13.402 1.00 . A A . 7 VAL C 1 1
7 12830 1 1 6 VAL CA C 8.341 3.957 -13.844 1.00 . A A . 7 VAL CA 1 1
7 12831 1 1 6 VAL CB C 8.137 5.481 -13.767 1.00 . A A . 7 VAL CB 1 1
7 12832 1 1 6 VAL CG1 C 9.217 6.207 -14.555 1.00 . A A . 7 VAL CG1 1 1
7 12833 1 1 6 VAL CG2 C 6.753 5.859 -14.271 1.00 . A A . 7 VAL CG2 1 1
7 12834 1 1 6 VAL H H 7.029 3.662 -12.210 1.00 . A A . 7 VAL H 1 1
7 12835 1 1 6 VAL HA H 8.213 3.650 -14.872 1.00 . A A . 7 VAL HA 1 1
7 12836 1 1 6 VAL HB H 8.214 5.783 -12.732 1.00 . A A . 7 VAL HB 1 1
7 12837 1 1 6 VAL HG11 H 8.928 7.237 -14.696 1.00 . A A . 7 VAL HG11 1 1
7 12838 1 1 6 VAL HG12 H 10.149 6.164 -14.012 1.00 . A A . 7 VAL HG12 1 1
7 12839 1 1 6 VAL HG13 H 9.339 5.733 -15.519 1.00 . A A . 7 VAL HG13 1 1
7 12840 1 1 6 VAL HG21 H 6.027 5.152 -13.898 1.00 . A A . 7 VAL HG21 1 1
7 12841 1 1 6 VAL HG22 H 6.501 6.850 -13.925 1.00 . A A . 7 VAL HG22 1 1
7 12842 1 1 6 VAL HG23 H 6.747 5.844 -15.352 1.00 . A A . 7 VAL HG23 1 1
7 12843 1 1 6 VAL N N 7.359 3.247 -13.034 1.00 . A A . 7 VAL N 1 1
7 12844 1 1 6 VAL O O 10.630 3.339 -14.228 1.00 . A A . 7 VAL O 1 1
7 12845 1 1 7 LEU C C 11.247 2.144 -10.619 1.00 . A A . 8 LEU C 1 1
7 12846 1 1 7 LEU CA C 11.308 3.357 -11.541 1.00 . A A . 8 LEU CA 1 1
7 12847 1 1 7 LEU CB C 11.849 4.567 -10.777 1.00 . A A . 8 LEU CB 1 1
7 12848 1 1 7 LEU CD1 C 12.570 6.966 -10.717 1.00 . A A . 8 LEU CD1 1 1
7 12849 1 1 7 LEU CD2 C 13.194 5.524 -12.664 1.00 . A A . 8 LEU CD2 1 1
7 12850 1 1 7 LEU CG C 12.134 5.816 -11.611 1.00 . A A . 8 LEU CG 1 1
7 12851 1 1 7 LEU H H 9.261 3.890 -11.486 1.00 . A A . 8 LEU H 1 1
7 12852 1 1 7 LEU HA H 11.971 3.137 -12.364 1.00 . A A . 8 LEU HA 1 1
7 12853 1 1 7 LEU HB2 H 11.126 4.831 -10.022 1.00 . A A . 8 LEU HB2 1 1
7 12854 1 1 7 LEU HB3 H 12.772 4.269 -10.300 1.00 . A A . 8 LEU HB3 1 1
7 12855 1 1 7 LEU HD11 H 13.204 7.638 -11.278 1.00 . A A . 8 LEU HD11 1 1
7 12856 1 1 7 LEU HD12 H 13.117 6.578 -9.871 1.00 . A A . 8 LEU HD12 1 1
7 12857 1 1 7 LEU HD13 H 11.699 7.502 -10.368 1.00 . A A . 8 LEU HD13 1 1
7 12858 1 1 7 LEU HD21 H 14.084 6.095 -12.445 1.00 . A A . 8 LEU HD21 1 1
7 12859 1 1 7 LEU HD22 H 12.819 5.800 -13.638 1.00 . A A . 8 LEU HD22 1 1
7 12860 1 1 7 LEU HD23 H 13.429 4.470 -12.655 1.00 . A A . 8 LEU HD23 1 1
7 12861 1 1 7 LEU HG H 11.228 6.115 -12.121 1.00 . A A . 8 LEU HG 1 1
7 12862 1 1 7 LEU N N 9.992 3.658 -12.094 1.00 . A A . 8 LEU N 1 1
7 12863 1 1 7 LEU O O 10.411 2.078 -9.718 1.00 . A A . 8 LEU O 1 1
7 12864 1 1 8 ARG C C 12.916 0.232 -8.722 1.00 . A A . 9 ARG C 1 1
7 12865 1 1 8 ARG CA C 12.189 -0.023 -10.038 1.00 . A A . 9 ARG CA 1 1
7 12866 1 1 8 ARG CB C 12.884 -1.150 -10.806 1.00 . A A . 9 ARG CB 1 1
7 12867 1 1 8 ARG CD C 14.771 -1.579 -12.408 1.00 . A A . 9 ARG CD 1 1
7 12868 1 1 8 ARG CG C 14.333 -0.848 -11.150 1.00 . A A . 9 ARG CG 1 1
7 12869 1 1 8 ARG CZ C 16.609 -3.031 -13.159 1.00 . A A . 9 ARG CZ 1 1
7 12870 1 1 8 ARG H H 12.782 1.297 -11.582 1.00 . A A . 9 ARG H 1 1
7 12871 1 1 8 ARG HA H 11.173 -0.320 -9.824 1.00 . A A . 9 ARG HA 1 1
7 12872 1 1 8 ARG HB2 H 12.859 -2.047 -10.206 1.00 . A A . 9 ARG HB2 1 1
7 12873 1 1 8 ARG HB3 H 12.347 -1.325 -11.727 1.00 . A A . 9 ARG HB3 1 1
7 12874 1 1 8 ARG HD2 H 13.996 -2.275 -12.693 1.00 . A A . 9 ARG HD2 1 1
7 12875 1 1 8 ARG HD3 H 14.914 -0.856 -13.198 1.00 . A A . 9 ARG HD3 1 1
7 12876 1 1 8 ARG HE H 16.432 -2.274 -11.323 1.00 . A A . 9 ARG HE 1 1
7 12877 1 1 8 ARG HG2 H 14.443 0.215 -11.308 1.00 . A A . 9 ARG HG2 1 1
7 12878 1 1 8 ARG HG3 H 14.960 -1.158 -10.327 1.00 . A A . 9 ARG HG3 1 1
7 12879 1 1 8 ARG HH11 H 15.218 -2.623 -14.567 1.00 . A A . 9 ARG HH11 1 1
7 12880 1 1 8 ARG HH12 H 16.518 -3.645 -15.083 1.00 . A A . 9 ARG HH12 1 1
7 12881 1 1 8 ARG HH21 H 18.149 -3.618 -11.990 1.00 . A A . 9 ARG HH21 1 1
7 12882 1 1 8 ARG HH22 H 18.185 -4.211 -13.616 1.00 . A A . 9 ARG HH22 1 1
7 12883 1 1 8 ARG N N 12.141 1.187 -10.849 1.00 . A A . 9 ARG N 1 1
7 12884 1 1 8 ARG NE N 16.017 -2.316 -12.209 1.00 . A A . 9 ARG NE 1 1
7 12885 1 1 8 ARG NH1 N 16.070 -3.106 -14.369 1.00 . A A . 9 ARG NH1 1 1
7 12886 1 1 8 ARG NH2 N 17.740 -3.673 -12.900 1.00 . A A . 9 ARG NH2 1 1
7 12887 1 1 8 ARG O O 13.235 1.373 -8.389 1.00 . A A . 9 ARG O 1 1
7 12888 1 1 9 GLY C C 15.255 -0.132 -6.853 1.00 . A A . 10 GLY C 1 1
7 12889 1 1 9 GLY CA C 13.860 -0.707 -6.704 1.00 . A A . 10 GLY CA 1 1
7 12890 1 1 9 GLY H H 12.896 -1.723 -8.292 1.00 . A A . 10 GLY H 1 1
7 12891 1 1 9 GLY HA2 H 13.282 -0.061 -6.060 1.00 . A A . 10 GLY HA2 1 1
7 12892 1 1 9 GLY HA3 H 13.933 -1.683 -6.246 1.00 . A A . 10 GLY HA3 1 1
7 12893 1 1 9 GLY N N 13.174 -0.837 -7.976 1.00 . A A . 10 GLY N 1 1
7 12894 1 1 9 GLY O O 15.657 0.748 -6.092 1.00 . A A . 10 GLY O 1 1
7 12895 1 1 10 LYS C C 17.345 1.246 -8.673 1.00 . A A . 11 LYS C 1 1
7 12896 1 1 10 LYS CA C 17.354 -0.161 -8.085 1.00 . A A . 11 LYS CA 1 1
7 12897 1 1 10 LYS CB C 18.081 -1.117 -9.034 1.00 . A A . 11 LYS CB 1 1
7 12898 1 1 10 LYS CD C 20.109 -1.690 -7.668 1.00 . A A . 11 LYS CD 1 1
7 12899 1 1 10 LYS CE C 20.381 -3.172 -7.875 1.00 . A A . 11 LYS CE 1 1
7 12900 1 1 10 LYS CG C 19.595 -1.036 -8.939 1.00 . A A . 11 LYS CG 1 1
7 12901 1 1 10 LYS H H 15.620 -1.331 -8.411 1.00 . A A . 11 LYS H 1 1
7 12902 1 1 10 LYS HA H 17.876 -0.140 -7.140 1.00 . A A . 11 LYS HA 1 1
7 12903 1 1 10 LYS HB2 H 17.780 -2.130 -8.805 1.00 . A A . 11 LYS HB2 1 1
7 12904 1 1 10 LYS HB3 H 17.792 -0.887 -10.049 1.00 . A A . 11 LYS HB3 1 1
7 12905 1 1 10 LYS HD2 H 21.028 -1.206 -7.371 1.00 . A A . 11 LYS HD2 1 1
7 12906 1 1 10 LYS HD3 H 19.370 -1.574 -6.888 1.00 . A A . 11 LYS HD3 1 1
7 12907 1 1 10 LYS HE2 H 19.598 -3.585 -8.493 1.00 . A A . 11 LYS HE2 1 1
7 12908 1 1 10 LYS HE3 H 21.331 -3.284 -8.374 1.00 . A A . 11 LYS HE3 1 1
7 12909 1 1 10 LYS HG2 H 20.028 -1.539 -9.790 1.00 . A A . 11 LYS HG2 1 1
7 12910 1 1 10 LYS HG3 H 19.890 0.004 -8.944 1.00 . A A . 11 LYS HG3 1 1
7 12911 1 1 10 LYS HZ1 H 21.204 -3.567 -5.996 1.00 . A A . 11 LYS HZ1 1 1
7 12912 1 1 10 LYS HZ2 H 20.556 -4.930 -6.760 1.00 . A A . 11 LYS HZ2 1 1
7 12913 1 1 10 LYS HZ3 H 19.527 -3.779 -6.068 1.00 . A A . 11 LYS HZ3 1 1
7 12914 1 1 10 LYS N N 15.996 -0.630 -7.837 1.00 . A A . 11 LYS N 1 1
7 12915 1 1 10 LYS NZ N 20.420 -3.914 -6.584 1.00 . A A . 11 LYS NZ 1 1
7 12916 1 1 10 LYS O O 18.148 2.096 -8.289 1.00 . A A . 11 LYS O 1 1
7 12917 1 1 11 LYS C C 15.896 3.856 -9.239 1.00 . A A . 12 LYS C 1 1
7 12918 1 1 11 LYS CA C 16.315 2.790 -10.248 1.00 . A A . 12 LYS CA 1 1
7 12919 1 1 11 LYS CB C 15.301 2.731 -11.393 1.00 . A A . 12 LYS CB 1 1
7 12920 1 1 11 LYS CD C 14.790 2.013 -13.745 1.00 . A A . 12 LYS CD 1 1
7 12921 1 1 11 LYS CE C 15.312 1.300 -14.983 1.00 . A A . 12 LYS CE 1 1
7 12922 1 1 11 LYS CG C 15.832 2.046 -12.640 1.00 . A A . 12 LYS CG 1 1
7 12923 1 1 11 LYS H H 15.819 0.767 -9.873 1.00 . A A . 12 LYS H 1 1
7 12924 1 1 11 LYS HA H 17.283 3.051 -10.648 1.00 . A A . 12 LYS HA 1 1
7 12925 1 1 11 LYS HB2 H 14.427 2.193 -11.056 1.00 . A A . 12 LYS HB2 1 1
7 12926 1 1 11 LYS HB3 H 15.014 3.739 -11.657 1.00 . A A . 12 LYS HB3 1 1
7 12927 1 1 11 LYS HD2 H 13.914 1.493 -13.387 1.00 . A A . 12 LYS HD2 1 1
7 12928 1 1 11 LYS HD3 H 14.525 3.028 -14.009 1.00 . A A . 12 LYS HD3 1 1
7 12929 1 1 11 LYS HE2 H 16.220 1.786 -15.306 1.00 . A A . 12 LYS HE2 1 1
7 12930 1 1 11 LYS HE3 H 15.524 0.272 -14.727 1.00 . A A . 12 LYS HE3 1 1
7 12931 1 1 11 LYS HG2 H 16.700 2.583 -12.994 1.00 . A A . 12 LYS HG2 1 1
7 12932 1 1 11 LYS HG3 H 16.112 1.032 -12.391 1.00 . A A . 12 LYS HG3 1 1
7 12933 1 1 11 LYS HZ1 H 13.487 0.764 -15.848 1.00 . A A . 12 LYS HZ1 1 1
7 12934 1 1 11 LYS HZ2 H 14.749 0.935 -16.962 1.00 . A A . 12 LYS HZ2 1 1
7 12935 1 1 11 LYS HZ3 H 14.027 2.307 -16.285 1.00 . A A . 12 LYS HZ3 1 1
7 12936 1 1 11 LYS N N 16.431 1.486 -9.608 1.00 . A A . 12 LYS N 1 1
7 12937 1 1 11 LYS NZ N 14.324 1.329 -16.097 1.00 . A A . 12 LYS NZ 1 1
7 12938 1 1 11 LYS O O 16.334 5.003 -9.317 1.00 . A A . 12 LYS O 1 1
7 12939 1 1 12 ALA C C 15.740 5.090 -6.579 1.00 . A A . 13 ALA C 1 1
7 12940 1 1 12 ALA CA C 14.575 4.388 -7.267 1.00 . A A . 13 ALA CA 1 1
7 12941 1 1 12 ALA CB C 13.724 3.648 -6.246 1.00 . A A . 13 ALA CB 1 1
7 12942 1 1 12 ALA H H 14.735 2.539 -8.283 1.00 . A A . 13 ALA H 1 1
7 12943 1 1 12 ALA HA H 13.952 5.131 -7.747 1.00 . A A . 13 ALA HA 1 1
7 12944 1 1 12 ALA HB1 H 14.243 2.759 -5.923 1.00 . A A . 13 ALA HB1 1 1
7 12945 1 1 12 ALA HB2 H 13.544 4.290 -5.395 1.00 . A A . 13 ALA HB2 1 1
7 12946 1 1 12 ALA HB3 H 12.781 3.373 -6.694 1.00 . A A . 13 ALA HB3 1 1
7 12947 1 1 12 ALA N N 15.048 3.468 -8.293 1.00 . A A . 13 ALA N 1 1
7 12948 1 1 12 ALA O O 15.692 6.295 -6.331 1.00 . A A . 13 ALA O 1 1
7 12949 1 1 13 ASP C C 18.564 6.017 -6.431 1.00 . A A . 14 ASP C 1 1
7 12950 1 1 13 ASP CA C 17.963 4.879 -5.612 1.00 . A A . 14 ASP CA 1 1
7 12951 1 1 13 ASP CB C 19.008 3.785 -5.392 1.00 . A A . 14 ASP CB 1 1
7 12952 1 1 13 ASP CG C 19.455 3.690 -3.946 1.00 . A A . 14 ASP CG 1 1
7 12953 1 1 13 ASP H H 16.763 3.375 -6.494 1.00 . A A . 14 ASP H 1 1
7 12954 1 1 13 ASP HA H 17.655 5.267 -4.652 1.00 . A A . 14 ASP HA 1 1
7 12955 1 1 13 ASP HB2 H 18.589 2.832 -5.683 1.00 . A A . 14 ASP HB2 1 1
7 12956 1 1 13 ASP HB3 H 19.873 3.994 -6.004 1.00 . A A . 14 ASP HB3 1 1
7 12957 1 1 13 ASP N N 16.785 4.330 -6.272 1.00 . A A . 14 ASP N 1 1
7 12958 1 1 13 ASP O O 18.796 7.110 -5.916 1.00 . A A . 14 ASP O 1 1
7 12959 1 1 13 ASP OD1 O 18.746 3.043 -3.148 1.00 . A A . 14 ASP OD1 1 1
7 12960 1 1 13 ASP OD2 O 20.512 4.266 -3.613 1.00 . A A . 14 ASP OD2 1 1
7 12961 1 1 14 GLU C C 18.554 8.029 -8.594 1.00 . A A . 15 GLU C 1 1
7 12962 1 1 14 GLU CA C 19.389 6.752 -8.599 1.00 . A A . 15 GLU CA 1 1
7 12963 1 1 14 GLU CB C 19.493 6.203 -10.023 1.00 . A A . 15 GLU CB 1 1
7 12964 1 1 14 GLU CD C 20.593 6.633 -12.256 1.00 . A A . 15 GLU CD 1 1
7 12965 1 1 14 GLU CG C 20.759 6.626 -10.748 1.00 . A A . 15 GLU CG 1 1
7 12966 1 1 14 GLU H H 18.607 4.860 -8.062 1.00 . A A . 15 GLU H 1 1
7 12967 1 1 14 GLU HA H 20.381 6.984 -8.240 1.00 . A A . 15 GLU HA 1 1
7 12968 1 1 14 GLU HB2 H 19.468 5.124 -9.983 1.00 . A A . 15 GLU HB2 1 1
7 12969 1 1 14 GLU HB3 H 18.644 6.551 -10.592 1.00 . A A . 15 GLU HB3 1 1
7 12970 1 1 14 GLU HG2 H 21.028 7.621 -10.427 1.00 . A A . 15 GLU HG2 1 1
7 12971 1 1 14 GLU HG3 H 21.552 5.938 -10.492 1.00 . A A . 15 GLU HG3 1 1
7 12972 1 1 14 GLU N N 18.814 5.751 -7.709 1.00 . A A . 15 GLU N 1 1
7 12973 1 1 14 GLU O O 19.092 9.137 -8.620 1.00 . A A . 15 GLU O 1 1
7 12974 1 1 14 GLU OE1 O 20.426 5.542 -12.839 1.00 . A A . 15 GLU OE1 1 1
7 12975 1 1 14 GLU OE2 O 20.629 7.730 -12.852 1.00 . A A . 15 GLU OE2 1 1
7 12976 1 1 15 LEU C C 16.581 9.900 -7.345 1.00 . A A . 16 LEU C 1 1
7 12977 1 1 15 LEU CA C 16.325 9.006 -8.553 1.00 . A A . 16 LEU CA 1 1
7 12978 1 1 15 LEU CB C 14.873 8.522 -8.545 1.00 . A A . 16 LEU CB 1 1
7 12979 1 1 15 LEU CD1 C 13.631 10.544 -7.739 1.00 . A A . 16 LEU CD1 1 1
7 12980 1 1 15 LEU CD2 C 14.195 10.312 -10.165 1.00 . A A . 16 LEU CD2 1 1
7 12981 1 1 15 LEU CG C 13.815 9.570 -8.892 1.00 . A A . 16 LEU CG 1 1
7 12982 1 1 15 LEU H H 16.866 6.960 -8.541 1.00 . A A . 16 LEU H 1 1
7 12983 1 1 15 LEU HA H 16.501 9.576 -9.453 1.00 . A A . 16 LEU HA 1 1
7 12984 1 1 15 LEU HB2 H 14.789 7.718 -9.260 1.00 . A A . 16 LEU HB2 1 1
7 12985 1 1 15 LEU HB3 H 14.656 8.145 -7.555 1.00 . A A . 16 LEU HB3 1 1
7 12986 1 1 15 LEU HD11 H 14.490 11.197 -7.679 1.00 . A A . 16 LEU HD11 1 1
7 12987 1 1 15 LEU HD12 H 13.532 9.994 -6.815 1.00 . A A . 16 LEU HD12 1 1
7 12988 1 1 15 LEU HD13 H 12.741 11.134 -7.904 1.00 . A A . 16 LEU HD13 1 1
7 12989 1 1 15 LEU HD21 H 14.950 9.751 -10.696 1.00 . A A . 16 LEU HD21 1 1
7 12990 1 1 15 LEU HD22 H 14.583 11.287 -9.910 1.00 . A A . 16 LEU HD22 1 1
7 12991 1 1 15 LEU HD23 H 13.322 10.423 -10.791 1.00 . A A . 16 LEU HD23 1 1
7 12992 1 1 15 LEU HG H 12.869 9.074 -9.062 1.00 . A A . 16 LEU HG 1 1
7 12993 1 1 15 LEU N N 17.236 7.866 -8.561 1.00 . A A . 16 LEU N 1 1
7 12994 1 1 15 LEU O O 16.817 11.099 -7.488 1.00 . A A . 16 LEU O 1 1
7 12995 1 1 16 GLU C C 18.180 10.620 -4.885 1.00 . A A . 17 GLU C 1 1
7 12996 1 1 16 GLU CA C 16.764 10.051 -4.922 1.00 . A A . 17 GLU CA 1 1
7 12997 1 1 16 GLU CB C 16.532 9.151 -3.707 1.00 . A A . 17 GLU CB 1 1
7 12998 1 1 16 GLU CD C 15.000 10.493 -2.212 1.00 . A A . 17 GLU CD 1 1
7 12999 1 1 16 GLU CG C 16.390 9.916 -2.402 1.00 . A A . 17 GLU CG 1 1
7 13000 1 1 16 GLU H H 16.342 8.348 -6.106 1.00 . A A . 17 GLU H 1 1
7 13001 1 1 16 GLU HA H 16.060 10.869 -4.893 1.00 . A A . 17 GLU HA 1 1
7 13002 1 1 16 GLU HB2 H 15.630 8.578 -3.865 1.00 . A A . 17 GLU HB2 1 1
7 13003 1 1 16 GLU HB3 H 17.366 8.473 -3.612 1.00 . A A . 17 GLU HB3 1 1
7 13004 1 1 16 GLU HG2 H 16.599 9.246 -1.582 1.00 . A A . 17 GLU HG2 1 1
7 13005 1 1 16 GLU HG3 H 17.103 10.726 -2.394 1.00 . A A . 17 GLU HG3 1 1
7 13006 1 1 16 GLU N N 16.535 9.307 -6.155 1.00 . A A . 17 GLU N 1 1
7 13007 1 1 16 GLU O O 18.478 11.521 -4.101 1.00 . A A . 17 GLU O 1 1
7 13008 1 1 16 GLU OE1 O 14.056 9.703 -1.996 1.00 . A A . 17 GLU OE1 1 1
7 13009 1 1 16 GLU OE2 O 14.856 11.730 -2.280 1.00 . A A . 17 GLU OE2 1 1
7 13010 1 1 17 ARG C C 20.538 11.864 -6.547 1.00 . A A . 18 ARG C 1 1
7 13011 1 1 17 ARG CA C 20.433 10.537 -5.801 1.00 . A A . 18 ARG CA 1 1
7 13012 1 1 17 ARG CB C 21.305 9.483 -6.486 1.00 . A A . 18 ARG CB 1 1
7 13013 1 1 17 ARG CD C 23.474 8.240 -6.227 1.00 . A A . 18 ARG CD 1 1
7 13014 1 1 17 ARG CG C 22.214 8.729 -5.530 1.00 . A A . 18 ARG CG 1 1
7 13015 1 1 17 ARG CZ C 23.650 5.859 -5.645 1.00 . A A . 18 ARG CZ 1 1
7 13016 1 1 17 ARG H H 18.751 9.369 -6.337 1.00 . A A . 18 ARG H 1 1
7 13017 1 1 17 ARG HA H 20.783 10.678 -4.788 1.00 . A A . 18 ARG HA 1 1
7 13018 1 1 17 ARG HB2 H 20.664 8.767 -6.979 1.00 . A A . 18 ARG HB2 1 1
7 13019 1 1 17 ARG HB3 H 21.922 9.970 -7.226 1.00 . A A . 18 ARG HB3 1 1
7 13020 1 1 17 ARG HD2 H 23.219 7.938 -7.232 1.00 . A A . 18 ARG HD2 1 1
7 13021 1 1 17 ARG HD3 H 24.185 9.052 -6.265 1.00 . A A . 18 ARG HD3 1 1
7 13022 1 1 17 ARG HE H 24.848 7.292 -4.950 1.00 . A A . 18 ARG HE 1 1
7 13023 1 1 17 ARG HG2 H 22.495 9.386 -4.721 1.00 . A A . 18 ARG HG2 1 1
7 13024 1 1 17 ARG HG3 H 21.678 7.877 -5.135 1.00 . A A . 18 ARG HG3 1 1
7 13025 1 1 17 ARG HH11 H 22.156 6.312 -6.927 1.00 . A A . 18 ARG HH11 1 1
7 13026 1 1 17 ARG HH12 H 22.291 4.636 -6.509 1.00 . A A . 18 ARG HH12 1 1
7 13027 1 1 17 ARG HH21 H 25.037 5.089 -4.392 1.00 . A A . 18 ARG HH21 1 1
7 13028 1 1 17 ARG HH22 H 23.929 3.942 -5.066 1.00 . A A . 18 ARG HH22 1 1
7 13029 1 1 17 ARG N N 19.048 10.085 -5.737 1.00 . A A . 18 ARG N 1 1
7 13030 1 1 17 ARG NE N 24.082 7.109 -5.530 1.00 . A A . 18 ARG NE 1 1
7 13031 1 1 17 ARG NH1 N 22.613 5.579 -6.424 1.00 . A A . 18 ARG NH1 1 1
7 13032 1 1 17 ARG NH2 N 24.255 4.882 -4.979 1.00 . A A . 18 ARG NH2 1 1
7 13033 1 1 17 ARG O O 21.159 12.811 -6.064 1.00 . A A . 18 ARG O 1 1
7 13034 1 1 18 ILE C C 19.464 14.339 -7.743 1.00 . A A . 19 ILE C 1 1
7 13035 1 1 18 ILE CA C 19.953 13.133 -8.538 1.00 . A A . 19 ILE CA 1 1
7 13036 1 1 18 ILE CB C 19.086 12.981 -9.802 1.00 . A A . 19 ILE CB 1 1
7 13037 1 1 18 ILE CD1 C 18.474 10.992 -11.268 1.00 . A A . 19 ILE CD1 1 1
7 13038 1 1 18 ILE CG1 C 19.587 11.811 -10.652 1.00 . A A . 19 ILE CG1 1 1
7 13039 1 1 18 ILE CG2 C 19.095 14.271 -10.609 1.00 . A A . 19 ILE CG2 1 1
7 13040 1 1 18 ILE H H 19.450 11.135 -8.057 1.00 . A A . 19 ILE H 1 1
7 13041 1 1 18 ILE HA H 20.974 13.308 -8.845 1.00 . A A . 19 ILE HA 1 1
7 13042 1 1 18 ILE HB H 18.071 12.784 -9.494 1.00 . A A . 19 ILE HB 1 1
7 13043 1 1 18 ILE HD11 H 18.474 11.133 -12.340 1.00 . A A . 19 ILE HD11 1 1
7 13044 1 1 18 ILE HD12 H 18.630 9.946 -11.045 1.00 . A A . 19 ILE HD12 1 1
7 13045 1 1 18 ILE HD13 H 17.526 11.310 -10.863 1.00 . A A . 19 ILE HD13 1 1
7 13046 1 1 18 ILE HG12 H 20.199 12.193 -11.453 1.00 . A A . 19 ILE HG12 1 1
7 13047 1 1 18 ILE HG13 H 20.180 11.153 -10.032 1.00 . A A . 19 ILE HG13 1 1
7 13048 1 1 18 ILE HG21 H 18.696 15.074 -10.008 1.00 . A A . 19 ILE HG21 1 1
7 13049 1 1 18 ILE HG22 H 20.108 14.507 -10.897 1.00 . A A . 19 ILE HG22 1 1
7 13050 1 1 18 ILE HG23 H 18.488 14.147 -11.493 1.00 . A A . 19 ILE HG23 1 1
7 13051 1 1 18 ILE N N 19.928 11.923 -7.726 1.00 . A A . 19 ILE N 1 1
7 13052 1 1 18 ILE O O 18.419 14.286 -7.095 1.00 . A A . 19 ILE O 1 1
7 13053 1 1 19 ARG C C 19.011 17.555 -7.955 1.00 . A A . 20 ARG C 1 1
7 13054 1 1 19 ARG CA C 19.872 16.646 -7.084 1.00 . A A . 20 ARG CA 1 1
7 13055 1 1 19 ARG CB C 21.133 17.390 -6.642 1.00 . A A . 20 ARG CB 1 1
7 13056 1 1 19 ARG CD C 23.176 17.430 -5.178 1.00 . A A . 20 ARG CD 1 1
7 13057 1 1 19 ARG CG C 21.889 16.695 -5.521 1.00 . A A . 20 ARG CG 1 1
7 13058 1 1 19 ARG CZ C 25.432 16.905 -4.355 1.00 . A A . 20 ARG CZ 1 1
7 13059 1 1 19 ARG H H 21.049 15.406 -8.332 1.00 . A A . 20 ARG H 1 1
7 13060 1 1 19 ARG HA H 19.305 16.365 -6.208 1.00 . A A . 20 ARG HA 1 1
7 13061 1 1 19 ARG HB2 H 21.797 17.484 -7.489 1.00 . A A . 20 ARG HB2 1 1
7 13062 1 1 19 ARG HB3 H 20.855 18.376 -6.301 1.00 . A A . 20 ARG HB3 1 1
7 13063 1 1 19 ARG HD2 H 23.478 18.017 -6.032 1.00 . A A . 20 ARG HD2 1 1
7 13064 1 1 19 ARG HD3 H 22.986 18.084 -4.341 1.00 . A A . 20 ARG HD3 1 1
7 13065 1 1 19 ARG HE H 24.093 15.553 -4.953 1.00 . A A . 20 ARG HE 1 1
7 13066 1 1 19 ARG HG2 H 21.262 16.661 -4.643 1.00 . A A . 20 ARG HG2 1 1
7 13067 1 1 19 ARG HG3 H 22.132 15.690 -5.833 1.00 . A A . 20 ARG HG3 1 1
7 13068 1 1 19 ARG HH11 H 24.979 18.873 -4.397 1.00 . A A . 20 ARG HH11 1 1
7 13069 1 1 19 ARG HH12 H 26.566 18.489 -3.818 1.00 . A A . 20 ARG HH12 1 1
7 13070 1 1 19 ARG HH21 H 26.181 15.035 -4.193 1.00 . A A . 20 ARG HH21 1 1
7 13071 1 1 19 ARG HH22 H 27.249 16.305 -3.704 1.00 . A A . 20 ARG HH22 1 1
7 13072 1 1 19 ARG N N 20.227 15.426 -7.798 1.00 . A A . 20 ARG N 1 1
7 13073 1 1 19 ARG NE N 24.255 16.510 -4.829 1.00 . A A . 20 ARG NE 1 1
7 13074 1 1 19 ARG NH1 N 25.679 18.195 -4.176 1.00 . A A . 20 ARG NH1 1 1
7 13075 1 1 19 ARG NH2 N 26.364 16.007 -4.060 1.00 . A A . 20 ARG NH2 1 1
7 13076 1 1 19 ARG O O 19.239 17.678 -9.159 1.00 . A A . 20 ARG O 1 1
7 13077 1 1 20 LEU C C 17.903 20.222 -8.722 1.00 . A A . 21 LEU C 1 1
7 13078 1 1 20 LEU CA C 17.124 19.090 -8.059 1.00 . A A . 21 LEU CA 1 1
7 13079 1 1 20 LEU CB C 16.075 19.667 -7.107 1.00 . A A . 21 LEU CB 1 1
7 13080 1 1 20 LEU CD1 C 13.980 19.404 -5.758 1.00 . A A . 21 LEU CD1 1 1
7 13081 1 1 20 LEU CD2 C 14.066 18.552 -8.108 1.00 . A A . 21 LEU CD2 1 1
7 13082 1 1 20 LEU CG C 14.860 18.781 -6.830 1.00 . A A . 21 LEU CG 1 1
7 13083 1 1 20 LEU H H 17.887 18.054 -6.380 1.00 . A A . 21 LEU H 1 1
7 13084 1 1 20 LEU HA H 16.625 18.516 -8.826 1.00 . A A . 21 LEU HA 1 1
7 13085 1 1 20 LEU HB2 H 16.560 19.867 -6.164 1.00 . A A . 21 LEU HB2 1 1
7 13086 1 1 20 LEU HB3 H 15.720 20.596 -7.531 1.00 . A A . 21 LEU HB3 1 1
7 13087 1 1 20 LEU HD11 H 13.201 19.988 -6.225 1.00 . A A . 21 LEU HD11 1 1
7 13088 1 1 20 LEU HD12 H 14.579 20.041 -5.125 1.00 . A A . 21 LEU HD12 1 1
7 13089 1 1 20 LEU HD13 H 13.533 18.621 -5.160 1.00 . A A . 21 LEU HD13 1 1
7 13090 1 1 20 LEU HD21 H 13.030 18.807 -7.939 1.00 . A A . 21 LEU HD21 1 1
7 13091 1 1 20 LEU HD22 H 14.139 17.513 -8.394 1.00 . A A . 21 LEU HD22 1 1
7 13092 1 1 20 LEU HD23 H 14.466 19.172 -8.897 1.00 . A A . 21 LEU HD23 1 1
7 13093 1 1 20 LEU HG H 15.198 17.820 -6.468 1.00 . A A . 21 LEU HG 1 1
7 13094 1 1 20 LEU N N 18.020 18.191 -7.340 1.00 . A A . 21 LEU N 1 1
7 13095 1 1 20 LEU O O 17.591 20.633 -9.839 1.00 . A A . 21 LEU O 1 1
7 13096 1 1 21 ARG C C 21.228 21.461 -8.427 1.00 . A A . 22 ARG C 1 1
7 13097 1 1 21 ARG CA C 19.746 21.801 -8.547 1.00 . A A . 22 ARG CA 1 1
7 13098 1 1 21 ARG CB C 19.448 23.103 -7.799 1.00 . A A . 22 ARG CB 1 1
7 13099 1 1 21 ARG CD C 18.058 25.190 -7.632 1.00 . A A . 22 ARG CD 1 1
7 13100 1 1 21 ARG CG C 18.286 23.889 -8.384 1.00 . A A . 22 ARG CG 1 1
7 13101 1 1 21 ARG CZ C 19.642 26.787 -8.623 1.00 . A A . 22 ARG CZ 1 1
7 13102 1 1 21 ARG H H 19.121 20.349 -7.140 1.00 . A A . 22 ARG H 1 1
7 13103 1 1 21 ARG HA H 19.502 21.932 -9.590 1.00 . A A . 22 ARG HA 1 1
7 13104 1 1 21 ARG HB2 H 19.214 22.869 -6.772 1.00 . A A . 22 ARG HB2 1 1
7 13105 1 1 21 ARG HB3 H 20.328 23.729 -7.827 1.00 . A A . 22 ARG HB3 1 1
7 13106 1 1 21 ARG HD2 H 17.262 25.736 -8.116 1.00 . A A . 22 ARG HD2 1 1
7 13107 1 1 21 ARG HD3 H 17.771 24.957 -6.618 1.00 . A A . 22 ARG HD3 1 1
7 13108 1 1 21 ARG HE H 19.800 26.014 -6.791 1.00 . A A . 22 ARG HE 1 1
7 13109 1 1 21 ARG HG2 H 18.502 24.118 -9.418 1.00 . A A . 22 ARG HG2 1 1
7 13110 1 1 21 ARG HG3 H 17.391 23.288 -8.326 1.00 . A A . 22 ARG HG3 1 1
7 13111 1 1 21 ARG HH11 H 18.096 26.272 -9.816 1.00 . A A . 22 ARG HH11 1 1
7 13112 1 1 21 ARG HH12 H 19.220 27.398 -10.503 1.00 . A A . 22 ARG HH12 1 1
7 13113 1 1 21 ARG HH21 H 21.286 27.496 -7.684 1.00 . A A . 22 ARG HH21 1 1
7 13114 1 1 21 ARG HH22 H 21.035 28.093 -9.289 1.00 . A A . 22 ARG HH22 1 1
7 13115 1 1 21 ARG N N 18.921 20.719 -8.026 1.00 . A A . 22 ARG N 1 1
7 13116 1 1 21 ARG NE N 19.257 26.025 -7.606 1.00 . A A . 22 ARG NE 1 1
7 13117 1 1 21 ARG NH1 N 18.928 26.822 -9.739 1.00 . A A . 22 ARG NH1 1 1
7 13118 1 1 21 ARG NH2 N 20.746 27.519 -8.524 1.00 . A A . 22 ARG NH2 1 1
7 13119 1 1 21 ARG O O 21.634 20.615 -7.630 1.00 . A A . 22 ARG O 1 1
7 13120 1 1 22 PRO C C 24.173 22.438 -7.969 1.00 . A A . 23 PRO C 1 1
7 13121 1 1 22 PRO CA C 23.508 21.922 -9.240 1.00 . A A . 23 PRO CA 1 1
7 13122 1 1 22 PRO CB C 23.982 22.725 -10.455 1.00 . A A . 23 PRO CB 1 1
7 13123 1 1 22 PRO CD C 21.644 23.159 -10.212 1.00 . A A . 23 PRO CD 1 1
7 13124 1 1 22 PRO CG C 22.946 23.778 -10.640 1.00 . A A . 23 PRO CG 1 1
7 13125 1 1 22 PRO HA H 23.756 20.879 -9.377 1.00 . A A . 23 PRO HA 1 1
7 13126 1 1 22 PRO HB2 H 24.952 23.155 -10.249 1.00 . A A . 23 PRO HB2 1 1
7 13127 1 1 22 PRO HB3 H 24.046 22.077 -11.316 1.00 . A A . 23 PRO HB3 1 1
7 13128 1 1 22 PRO HD2 H 21.009 23.898 -9.748 1.00 . A A . 23 PRO HD2 1 1
7 13129 1 1 22 PRO HD3 H 21.145 22.706 -11.056 1.00 . A A . 23 PRO HD3 1 1
7 13130 1 1 22 PRO HG2 H 23.176 24.632 -10.023 1.00 . A A . 23 PRO HG2 1 1
7 13131 1 1 22 PRO HG3 H 22.898 24.066 -11.681 1.00 . A A . 23 PRO HG3 1 1
7 13132 1 1 22 PRO N N 22.058 22.136 -9.237 1.00 . A A . 23 PRO N 1 1
7 13133 1 1 22 PRO O O 25.159 21.871 -7.498 1.00 . A A . 23 PRO O 1 1
7 13134 1 1 23 GLY C C 23.223 24.004 -5.032 1.00 . A A . 24 GLY C 1 1
7 13135 1 1 23 GLY CA C 24.181 24.091 -6.204 1.00 . A A . 24 GLY CA 1 1
7 13136 1 1 23 GLY H H 22.841 23.927 -7.836 1.00 . A A . 24 GLY H 1 1
7 13137 1 1 23 GLY HA2 H 25.090 23.564 -5.952 1.00 . A A . 24 GLY HA2 1 1
7 13138 1 1 23 GLY HA3 H 24.416 25.129 -6.386 1.00 . A A . 24 GLY HA3 1 1
7 13139 1 1 23 GLY N N 23.627 23.517 -7.416 1.00 . A A . 24 GLY N 1 1
7 13140 1 1 23 GLY O O 23.330 24.772 -4.077 1.00 . A A . 24 GLY O 1 1
7 13141 1 1 24 GLY C C 21.634 21.722 -3.143 1.00 . A A . 25 GLY C 1 1
7 13142 1 1 24 GLY CA C 21.314 22.902 -4.038 1.00 . A A . 25 GLY CA 1 1
7 13143 1 1 24 GLY H H 22.246 22.484 -5.892 1.00 . A A . 25 GLY H 1 1
7 13144 1 1 24 GLY HA2 H 21.299 23.801 -3.438 1.00 . A A . 25 GLY HA2 1 1
7 13145 1 1 24 GLY HA3 H 20.336 22.756 -4.473 1.00 . A A . 25 GLY HA3 1 1
7 13146 1 1 24 GLY N N 22.283 23.067 -5.106 1.00 . A A . 25 GLY N 1 1
7 13147 1 1 24 GLY O O 22.703 21.121 -3.252 1.00 . A A . 25 GLY O 1 1
7 13148 1 1 25 LYS C C 19.659 19.370 -1.315 1.00 . A A . 26 LYS C 1 1
7 13149 1 1 25 LYS CA C 20.892 20.269 -1.336 1.00 . A A . 26 LYS CA 1 1
7 13150 1 1 25 LYS CB C 21.183 20.786 0.076 1.00 . A A . 26 LYS CB 1 1
7 13151 1 1 25 LYS CD C 23.531 20.392 0.878 1.00 . A A . 26 LYS CD 1 1
7 13152 1 1 25 LYS CE C 24.667 21.107 1.594 1.00 . A A . 26 LYS CE 1 1
7 13153 1 1 25 LYS CG C 22.573 21.378 0.231 1.00 . A A . 26 LYS CG 1 1
7 13154 1 1 25 LYS H H 19.872 21.903 -2.215 1.00 . A A . 26 LYS H 1 1
7 13155 1 1 25 LYS HA H 21.737 19.694 -1.681 1.00 . A A . 26 LYS HA 1 1
7 13156 1 1 25 LYS HB2 H 20.460 21.548 0.324 1.00 . A A . 26 LYS HB2 1 1
7 13157 1 1 25 LYS HB3 H 21.084 19.966 0.773 1.00 . A A . 26 LYS HB3 1 1
7 13158 1 1 25 LYS HD2 H 22.988 19.796 1.596 1.00 . A A . 26 LYS HD2 1 1
7 13159 1 1 25 LYS HD3 H 23.946 19.751 0.114 1.00 . A A . 26 LYS HD3 1 1
7 13160 1 1 25 LYS HE2 H 25.605 20.694 1.256 1.00 . A A . 26 LYS HE2 1 1
7 13161 1 1 25 LYS HE3 H 24.626 22.157 1.346 1.00 . A A . 26 LYS HE3 1 1
7 13162 1 1 25 LYS HG2 H 22.953 21.643 -0.745 1.00 . A A . 26 LYS HG2 1 1
7 13163 1 1 25 LYS HG3 H 22.510 22.264 0.848 1.00 . A A . 26 LYS HG3 1 1
7 13164 1 1 25 LYS HZ1 H 23.931 20.173 3.312 1.00 . A A . 26 LYS HZ1 1 1
7 13165 1 1 25 LYS HZ2 H 24.214 21.831 3.501 1.00 . A A . 26 LYS HZ2 1 1
7 13166 1 1 25 LYS HZ3 H 25.514 20.749 3.470 1.00 . A A . 26 LYS HZ3 1 1
7 13167 1 1 25 LYS N N 20.704 21.387 -2.254 1.00 . A A . 26 LYS N 1 1
7 13168 1 1 25 LYS NZ N 24.575 20.954 3.072 1.00 . A A . 26 LYS NZ 1 1
7 13169 1 1 25 LYS O O 19.527 18.500 -0.454 1.00 . A A . 26 LYS O 1 1
7 13170 1 1 26 LYS C C 17.616 17.811 -3.524 1.00 . A A . 27 LYS C 1 1
7 13171 1 1 26 LYS CA C 17.538 18.794 -2.361 1.00 . A A . 27 LYS CA 1 1
7 13172 1 1 26 LYS CB C 16.324 19.709 -2.533 1.00 . A A . 27 LYS CB 1 1
7 13173 1 1 26 LYS CD C 14.889 21.488 -1.491 1.00 . A A . 27 LYS CD 1 1
7 13174 1 1 26 LYS CE C 15.631 22.756 -1.887 1.00 . A A . 27 LYS CE 1 1
7 13175 1 1 26 LYS CG C 15.848 20.339 -1.235 1.00 . A A . 27 LYS CG 1 1
7 13176 1 1 26 LYS H H 18.920 20.295 -2.925 1.00 . A A . 27 LYS H 1 1
7 13177 1 1 26 LYS HA H 17.432 18.238 -1.441 1.00 . A A . 27 LYS HA 1 1
7 13178 1 1 26 LYS HB2 H 16.580 20.502 -3.220 1.00 . A A . 27 LYS HB2 1 1
7 13179 1 1 26 LYS HB3 H 15.510 19.133 -2.948 1.00 . A A . 27 LYS HB3 1 1
7 13180 1 1 26 LYS HD2 H 14.217 21.214 -2.291 1.00 . A A . 27 LYS HD2 1 1
7 13181 1 1 26 LYS HD3 H 14.321 21.680 -0.591 1.00 . A A . 27 LYS HD3 1 1
7 13182 1 1 26 LYS HE2 H 16.660 22.667 -1.575 1.00 . A A . 27 LYS HE2 1 1
7 13183 1 1 26 LYS HE3 H 15.588 22.861 -2.961 1.00 . A A . 27 LYS HE3 1 1
7 13184 1 1 26 LYS HG2 H 15.344 19.588 -0.645 1.00 . A A . 27 LYS HG2 1 1
7 13185 1 1 26 LYS HG3 H 16.706 20.711 -0.691 1.00 . A A . 27 LYS HG3 1 1
7 13186 1 1 26 LYS HZ1 H 14.488 23.700 -0.415 1.00 . A A . 27 LYS HZ1 1 1
7 13187 1 1 26 LYS HZ2 H 14.404 24.446 -1.932 1.00 . A A . 27 LYS HZ2 1 1
7 13188 1 1 26 LYS HZ3 H 15.787 24.628 -0.975 1.00 . A A . 27 LYS HZ3 1 1
7 13189 1 1 26 LYS N N 18.759 19.586 -2.267 1.00 . A A . 27 LYS N 1 1
7 13190 1 1 26 LYS NZ N 15.036 23.967 -1.258 1.00 . A A . 27 LYS NZ 1 1
7 13191 1 1 26 LYS O O 18.206 18.107 -4.563 1.00 . A A . 27 LYS O 1 1
7 13192 1 1 27 LYS C C 15.602 15.389 -4.920 1.00 . A A . 28 LYS C 1 1
7 13193 1 1 27 LYS CA C 17.011 15.613 -4.380 1.00 . A A . 28 LYS CA 1 1
7 13194 1 1 27 LYS CB C 17.570 14.300 -3.826 1.00 . A A . 28 LYS CB 1 1
7 13195 1 1 27 LYS CD C 19.471 13.744 -2.280 1.00 . A A . 28 LYS CD 1 1
7 13196 1 1 27 LYS CE C 19.990 14.828 -1.347 1.00 . A A . 28 LYS CE 1 1
7 13197 1 1 27 LYS CG C 19.077 14.316 -3.633 1.00 . A A . 28 LYS CG 1 1
7 13198 1 1 27 LYS H H 16.558 16.463 -2.494 1.00 . A A . 28 LYS H 1 1
7 13199 1 1 27 LYS HA H 17.643 15.953 -5.185 1.00 . A A . 28 LYS HA 1 1
7 13200 1 1 27 LYS HB2 H 17.108 14.100 -2.871 1.00 . A A . 28 LYS HB2 1 1
7 13201 1 1 27 LYS HB3 H 17.325 13.502 -4.511 1.00 . A A . 28 LYS HB3 1 1
7 13202 1 1 27 LYS HD2 H 18.606 13.280 -1.830 1.00 . A A . 28 LYS HD2 1 1
7 13203 1 1 27 LYS HD3 H 20.245 13.003 -2.425 1.00 . A A . 28 LYS HD3 1 1
7 13204 1 1 27 LYS HE2 H 20.762 14.406 -0.722 1.00 . A A . 28 LYS HE2 1 1
7 13205 1 1 27 LYS HE3 H 20.405 15.628 -1.942 1.00 . A A . 28 LYS HE3 1 1
7 13206 1 1 27 LYS HG2 H 19.537 13.723 -4.409 1.00 . A A . 28 LYS HG2 1 1
7 13207 1 1 27 LYS HG3 H 19.429 15.335 -3.698 1.00 . A A . 28 LYS HG3 1 1
7 13208 1 1 27 LYS HZ1 H 18.303 14.606 -0.135 1.00 . A A . 28 LYS HZ1 1 1
7 13209 1 1 27 LYS HZ2 H 18.328 16.049 -1.019 1.00 . A A . 28 LYS HZ2 1 1
7 13210 1 1 27 LYS HZ3 H 19.325 15.869 0.336 1.00 . A A . 28 LYS HZ3 1 1
7 13211 1 1 27 LYS N N 17.013 16.639 -3.344 1.00 . A A . 28 LYS N 1 1
7 13212 1 1 27 LYS NZ N 18.911 15.376 -0.481 1.00 . A A . 28 LYS NZ 1 1
7 13213 1 1 27 LYS O O 14.626 15.898 -4.368 1.00 . A A . 28 LYS O 1 1
7 13214 1 1 28 TYR C C 13.412 13.356 -5.766 1.00 . A A . 29 TYR C 1 1
7 13215 1 1 28 TYR CA C 14.214 14.335 -6.618 1.00 . A A . 29 TYR CA 1 1
7 13216 1 1 28 TYR CB C 14.414 13.762 -8.022 1.00 . A A . 29 TYR CB 1 1
7 13217 1 1 28 TYR CD1 C 15.829 15.358 -9.374 1.00 . A A . 29 TYR CD1 1 1
7 13218 1 1 28 TYR CD2 C 13.488 15.280 -9.815 1.00 . A A . 29 TYR CD2 1 1
7 13219 1 1 28 TYR CE1 C 15.985 16.325 -10.348 1.00 . A A . 29 TYR CE1 1 1
7 13220 1 1 28 TYR CE2 C 13.635 16.246 -10.791 1.00 . A A . 29 TYR CE2 1 1
7 13221 1 1 28 TYR CG C 14.581 14.819 -9.089 1.00 . A A . 29 TYR CG 1 1
7 13222 1 1 28 TYR CZ C 14.886 16.766 -11.054 1.00 . A A . 29 TYR CZ 1 1
7 13223 1 1 28 TYR H H 16.317 14.248 -6.398 1.00 . A A . 29 TYR H 1 1
7 13224 1 1 28 TYR HA H 13.666 15.262 -6.693 1.00 . A A . 29 TYR HA 1 1
7 13225 1 1 28 TYR HB2 H 15.298 13.143 -8.029 1.00 . A A . 29 TYR HB2 1 1
7 13226 1 1 28 TYR HB3 H 13.556 13.159 -8.283 1.00 . A A . 29 TYR HB3 1 1
7 13227 1 1 28 TYR HD1 H 16.689 15.009 -8.819 1.00 . A A . 29 TYR HD1 1 1
7 13228 1 1 28 TYR HD2 H 12.509 14.872 -9.607 1.00 . A A . 29 TYR HD2 1 1
7 13229 1 1 28 TYR HE1 H 16.964 16.732 -10.554 1.00 . A A . 29 TYR HE1 1 1
7 13230 1 1 28 TYR HE2 H 12.774 16.592 -11.345 1.00 . A A . 29 TYR HE2 1 1
7 13231 1 1 28 TYR HH H 14.674 17.406 -12.854 1.00 . A A . 29 TYR HH 1 1
7 13232 1 1 28 TYR N N 15.504 14.625 -6.003 1.00 . A A . 29 TYR N 1 1
7 13233 1 1 28 TYR O O 13.974 12.468 -5.125 1.00 . A A . 29 TYR O 1 1
7 13234 1 1 28 TYR OH O 15.038 17.727 -12.026 1.00 . A A . 29 TYR OH 1 1
7 13235 1 1 29 ARG C C 9.978 12.275 -5.806 1.00 . A A . 30 ARG C 1 1
7 13236 1 1 29 ARG CA C 11.212 12.658 -4.994 1.00 . A A . 30 ARG CA 1 1
7 13237 1 1 29 ARG CB C 10.790 13.349 -3.697 1.00 . A A . 30 ARG CB 1 1
7 13238 1 1 29 ARG CD C 10.054 12.702 -1.382 1.00 . A A . 30 ARG CD 1 1
7 13239 1 1 29 ARG CG C 11.133 12.559 -2.445 1.00 . A A . 30 ARG CG 1 1
7 13240 1 1 29 ARG CZ C 9.507 14.192 0.495 1.00 . A A . 30 ARG CZ 1 1
7 13241 1 1 29 ARG H H 11.704 14.250 -6.298 1.00 . A A . 30 ARG H 1 1
7 13242 1 1 29 ARG HA H 11.760 11.759 -4.750 1.00 . A A . 30 ARG HA 1 1
7 13243 1 1 29 ARG HB2 H 11.282 14.309 -3.637 1.00 . A A . 30 ARG HB2 1 1
7 13244 1 1 29 ARG HB3 H 9.721 13.503 -3.717 1.00 . A A . 30 ARG HB3 1 1
7 13245 1 1 29 ARG HD2 H 9.115 12.918 -1.869 1.00 . A A . 30 ARG HD2 1 1
7 13246 1 1 29 ARG HD3 H 9.975 11.771 -0.843 1.00 . A A . 30 ARG HD3 1 1
7 13247 1 1 29 ARG HE H 11.234 14.203 -0.502 1.00 . A A . 30 ARG HE 1 1
7 13248 1 1 29 ARG HG2 H 11.230 11.515 -2.705 1.00 . A A . 30 ARG HG2 1 1
7 13249 1 1 29 ARG HG3 H 12.068 12.922 -2.047 1.00 . A A . 30 ARG HG3 1 1
7 13250 1 1 29 ARG HH11 H 8.046 12.891 -0.011 1.00 . A A . 30 ARG HH11 1 1
7 13251 1 1 29 ARG HH12 H 7.673 13.947 1.310 1.00 . A A . 30 ARG HH12 1 1
7 13252 1 1 29 ARG HH21 H 10.754 15.598 1.237 1.00 . A A . 30 ARG HH21 1 1
7 13253 1 1 29 ARG HH22 H 9.214 15.487 2.020 1.00 . A A . 30 ARG HH22 1 1
7 13254 1 1 29 ARG N N 12.094 13.525 -5.766 1.00 . A A . 30 ARG N 1 1
7 13255 1 1 29 ARG NE N 10.355 13.774 -0.438 1.00 . A A . 30 ARG NE 1 1
7 13256 1 1 29 ARG NH1 N 8.310 13.631 0.606 1.00 . A A . 30 ARG NH1 1 1
7 13257 1 1 29 ARG NH2 N 9.853 15.173 1.318 1.00 . A A . 30 ARG NH2 1 1
7 13258 1 1 29 ARG O O 9.680 12.890 -6.830 1.00 . A A . 30 ARG O 1 1
7 13259 1 1 30 LEU C C 7.176 11.966 -6.429 1.00 . A A . 31 LEU C 1 1
7 13260 1 1 30 LEU CA C 8.060 10.791 -6.023 1.00 . A A . 31 LEU CA 1 1
7 13261 1 1 30 LEU CB C 7.277 9.835 -5.122 1.00 . A A . 31 LEU CB 1 1
7 13262 1 1 30 LEU CD1 C 9.158 8.182 -5.010 1.00 . A A . 31 LEU CD1 1 1
7 13263 1 1 30 LEU CD2 C 6.882 7.539 -4.196 1.00 . A A . 31 LEU CD2 1 1
7 13264 1 1 30 LEU CG C 7.662 8.358 -5.215 1.00 . A A . 31 LEU CG 1 1
7 13265 1 1 30 LEU H H 9.549 10.806 -4.520 1.00 . A A . 31 LEU H 1 1
7 13266 1 1 30 LEU HA H 8.368 10.263 -6.913 1.00 . A A . 31 LEU HA 1 1
7 13267 1 1 30 LEU HB2 H 7.421 10.151 -4.101 1.00 . A A . 31 LEU HB2 1 1
7 13268 1 1 30 LEU HB3 H 6.230 9.922 -5.380 1.00 . A A . 31 LEU HB3 1 1
7 13269 1 1 30 LEU HD11 H 9.453 8.655 -4.085 1.00 . A A . 31 LEU HD11 1 1
7 13270 1 1 30 LEU HD12 H 9.690 8.639 -5.832 1.00 . A A . 31 LEU HD12 1 1
7 13271 1 1 30 LEU HD13 H 9.395 7.130 -4.968 1.00 . A A . 31 LEU HD13 1 1
7 13272 1 1 30 LEU HD21 H 6.307 6.782 -4.707 1.00 . A A . 31 LEU HD21 1 1
7 13273 1 1 30 LEU HD22 H 6.217 8.189 -3.646 1.00 . A A . 31 LEU HD22 1 1
7 13274 1 1 30 LEU HD23 H 7.572 7.067 -3.512 1.00 . A A . 31 LEU HD23 1 1
7 13275 1 1 30 LEU HG H 7.415 7.989 -6.201 1.00 . A A . 31 LEU HG 1 1
7 13276 1 1 30 LEU N N 9.263 11.257 -5.341 1.00 . A A . 31 LEU N 1 1
7 13277 1 1 30 LEU O O 6.665 12.014 -7.548 1.00 . A A . 31 LEU O 1 1
7 13278 1 1 31 LYS C C 6.539 14.712 -7.121 1.00 . A A . 32 LYS C 1 1
7 13279 1 1 31 LYS CA C 6.182 14.090 -5.775 1.00 . A A . 32 LYS CA 1 1
7 13280 1 1 31 LYS CB C 6.363 15.121 -4.660 1.00 . A A . 32 LYS CB 1 1
7 13281 1 1 31 LYS CD C 4.345 14.934 -3.175 1.00 . A A . 32 LYS CD 1 1
7 13282 1 1 31 LYS CE C 4.864 15.220 -1.774 1.00 . A A . 32 LYS CE 1 1
7 13283 1 1 31 LYS CG C 5.064 15.774 -4.218 1.00 . A A . 32 LYS CG 1 1
7 13284 1 1 31 LYS H H 7.435 12.817 -4.638 1.00 . A A . 32 LYS H 1 1
7 13285 1 1 31 LYS HA H 5.149 13.776 -5.800 1.00 . A A . 32 LYS HA 1 1
7 13286 1 1 31 LYS HB2 H 6.806 14.634 -3.804 1.00 . A A . 32 LYS HB2 1 1
7 13287 1 1 31 LYS HB3 H 7.030 15.896 -5.008 1.00 . A A . 32 LYS HB3 1 1
7 13288 1 1 31 LYS HD2 H 3.289 15.161 -3.208 1.00 . A A . 32 LYS HD2 1 1
7 13289 1 1 31 LYS HD3 H 4.498 13.888 -3.400 1.00 . A A . 32 LYS HD3 1 1
7 13290 1 1 31 LYS HE2 H 5.943 15.243 -1.802 1.00 . A A . 32 LYS HE2 1 1
7 13291 1 1 31 LYS HE3 H 4.492 16.183 -1.457 1.00 . A A . 32 LYS HE3 1 1
7 13292 1 1 31 LYS HG2 H 5.284 16.742 -3.794 1.00 . A A . 32 LYS HG2 1 1
7 13293 1 1 31 LYS HG3 H 4.421 15.891 -5.078 1.00 . A A . 32 LYS HG3 1 1
7 13294 1 1 31 LYS HZ1 H 4.786 13.251 -1.081 1.00 . A A . 32 LYS HZ1 1 1
7 13295 1 1 31 LYS HZ2 H 3.386 14.147 -0.760 1.00 . A A . 32 LYS HZ2 1 1
7 13296 1 1 31 LYS HZ3 H 4.786 14.412 0.151 1.00 . A A . 32 LYS HZ3 1 1
7 13297 1 1 31 LYS N N 7.000 12.912 -5.513 1.00 . A A . 32 LYS N 1 1
7 13298 1 1 31 LYS NZ N 4.425 14.185 -0.798 1.00 . A A . 32 LYS NZ 1 1
7 13299 1 1 31 LYS O O 5.659 15.060 -7.909 1.00 . A A . 32 LYS O 1 1
7 13300 1 1 32 HIS C C 7.922 14.548 -9.817 1.00 . A A . 33 HIS C 1 1
7 13301 1 1 32 HIS CA C 8.310 15.428 -8.632 1.00 . A A . 33 HIS CA 1 1
7 13302 1 1 32 HIS CB C 9.827 15.610 -8.592 1.00 . A A . 33 HIS CB 1 1
7 13303 1 1 32 HIS CD2 C 10.103 17.885 -7.375 1.00 . A A . 33 HIS CD2 1 1
7 13304 1 1 32 HIS CE1 C 11.295 17.195 -5.671 1.00 . A A . 33 HIS CE1 1 1
7 13305 1 1 32 HIS CG C 10.289 16.552 -7.522 1.00 . A A . 33 HIS CG 1 1
7 13306 1 1 32 HIS H H 8.490 14.553 -6.712 1.00 . A A . 33 HIS H 1 1
7 13307 1 1 32 HIS HA H 7.842 16.393 -8.749 1.00 . A A . 33 HIS HA 1 1
7 13308 1 1 32 HIS HB2 H 10.294 14.653 -8.414 1.00 . A A . 33 HIS HB2 1 1
7 13309 1 1 32 HIS HB3 H 10.162 15.999 -9.543 1.00 . A A . 33 HIS HB3 1 1
7 13310 1 1 32 HIS HD2 H 9.556 18.533 -8.046 1.00 . A A . 33 HIS HD2 1 1
7 13311 1 1 32 HIS HE1 H 11.863 17.181 -4.753 1.00 . A A . 33 HIS HE1 1 1
7 13312 1 1 32 HIS HE2 H 10.773 19.198 -5.845 1.00 . A A . 33 HIS HE2 1 1
7 13313 1 1 32 HIS N N 7.835 14.849 -7.380 1.00 . A A . 33 HIS N 1 1
7 13314 1 1 32 HIS ND1 N 11.040 16.150 -6.438 1.00 . A A . 33 HIS ND1 1 1
7 13315 1 1 32 HIS NE2 N 10.737 18.260 -6.218 1.00 . A A . 33 HIS NE2 1 1
7 13316 1 1 32 HIS O O 7.665 15.112 -10.880 1.00 . A A . 33 HIS O 1 1
7 13317 1 1 33 ILE C C 6.040 12.505 -11.136 1.00 . A A . 34 ILE C 1 1
7 13318 1 1 33 ILE CA C 7.512 12.347 -10.772 1.00 . A A . 34 ILE CA 1 1
7 13319 1 1 33 ILE CB C 7.791 10.872 -10.431 1.00 . A A . 34 ILE CB 1 1
7 13320 1 1 33 ILE CD1 C 9.592 9.270 -9.615 1.00 . A A . 34 ILE CD1 1 1
7 13321 1 1 33 ILE CG1 C 9.237 10.698 -9.964 1.00 . A A . 34 ILE CG1 1 1
7 13322 1 1 33 ILE CG2 C 7.507 9.987 -11.635 1.00 . A A . 34 ILE CG2 1 1
7 13323 1 1 33 ILE H H 8.094 12.837 -8.797 1.00 . A A . 34 ILE H 1 1
7 13324 1 1 33 ILE HA H 8.114 12.618 -11.627 1.00 . A A . 34 ILE HA 1 1
7 13325 1 1 33 ILE HB H 7.126 10.578 -9.633 1.00 . A A . 34 ILE HB 1 1
7 13326 1 1 33 ILE HD11 H 10.113 9.249 -8.667 1.00 . A A . 34 ILE HD11 1 1
7 13327 1 1 33 ILE HD12 H 8.689 8.682 -9.539 1.00 . A A . 34 ILE HD12 1 1
7 13328 1 1 33 ILE HD13 H 10.229 8.857 -10.383 1.00 . A A . 34 ILE HD13 1 1
7 13329 1 1 33 ILE HG12 H 9.904 11.022 -10.748 1.00 . A A . 34 ILE HG12 1 1
7 13330 1 1 33 ILE HG13 H 9.401 11.305 -9.085 1.00 . A A . 34 ILE HG13 1 1
7 13331 1 1 33 ILE HG21 H 7.709 8.957 -11.380 1.00 . A A . 34 ILE HG21 1 1
7 13332 1 1 33 ILE HG22 H 6.471 10.090 -11.920 1.00 . A A . 34 ILE HG22 1 1
7 13333 1 1 33 ILE HG23 H 8.138 10.285 -12.458 1.00 . A A . 34 ILE HG23 1 1
7 13334 1 1 33 ILE N N 7.878 13.228 -9.668 1.00 . A A . 34 ILE N 1 1
7 13335 1 1 33 ILE O O 5.670 12.448 -12.309 1.00 . A A . 34 ILE O 1 1
7 13336 1 1 34 VAL C C 3.486 14.073 -11.230 1.00 . A A . 35 VAL C 1 1
7 13337 1 1 34 VAL CA C 3.771 12.872 -10.335 1.00 . A A . 35 VAL CA 1 1
7 13338 1 1 34 VAL CB C 3.023 13.050 -9.001 1.00 . A A . 35 VAL CB 1 1
7 13339 1 1 34 VAL CG1 C 1.522 13.125 -9.236 1.00 . A A . 35 VAL CG1 1 1
7 13340 1 1 34 VAL CG2 C 3.364 11.919 -8.043 1.00 . A A . 35 VAL CG2 1 1
7 13341 1 1 34 VAL H H 5.558 12.738 -9.209 1.00 . A A . 35 VAL H 1 1
7 13342 1 1 34 VAL HA H 3.397 11.980 -10.816 1.00 . A A . 35 VAL HA 1 1
7 13343 1 1 34 VAL HB H 3.340 13.981 -8.555 1.00 . A A . 35 VAL HB 1 1
7 13344 1 1 34 VAL HG11 H 1.240 14.147 -9.446 1.00 . A A . 35 VAL HG11 1 1
7 13345 1 1 34 VAL HG12 H 1.256 12.497 -10.075 1.00 . A A . 35 VAL HG12 1 1
7 13346 1 1 34 VAL HG13 H 1.001 12.785 -8.353 1.00 . A A . 35 VAL HG13 1 1
7 13347 1 1 34 VAL HG21 H 3.941 11.169 -8.563 1.00 . A A . 35 VAL HG21 1 1
7 13348 1 1 34 VAL HG22 H 3.941 12.309 -7.217 1.00 . A A . 35 VAL HG22 1 1
7 13349 1 1 34 VAL HG23 H 2.453 11.476 -7.667 1.00 . A A . 35 VAL HG23 1 1
7 13350 1 1 34 VAL N N 5.204 12.704 -10.122 1.00 . A A . 35 VAL N 1 1
7 13351 1 1 34 VAL O O 2.895 13.935 -12.301 1.00 . A A . 35 VAL O 1 1
7 13352 1 1 35 TRP C C 3.980 16.252 -13.026 1.00 . A A . 36 TRP C 1 1
7 13353 1 1 35 TRP CA C 3.699 16.476 -11.545 1.00 . A A . 36 TRP CA 1 1
7 13354 1 1 35 TRP CB C 4.595 17.594 -11.007 1.00 . A A . 36 TRP CB 1 1
7 13355 1 1 35 TRP CD1 C 3.338 19.803 -11.330 1.00 . A A . 36 TRP CD1 1 1
7 13356 1 1 35 TRP CD2 C 5.078 19.523 -12.712 1.00 . A A . 36 TRP CD2 1 1
7 13357 1 1 35 TRP CE2 C 4.478 20.767 -12.991 1.00 . A A . 36 TRP CE2 1 1
7 13358 1 1 35 TRP CE3 C 6.194 19.132 -13.457 1.00 . A A . 36 TRP CE3 1 1
7 13359 1 1 35 TRP CG C 4.333 18.924 -11.646 1.00 . A A . 36 TRP CG 1 1
7 13360 1 1 35 TRP CH2 C 6.050 21.210 -14.698 1.00 . A A . 36 TRP CH2 1 1
7 13361 1 1 35 TRP CZ2 C 4.957 21.619 -13.984 1.00 . A A . 36 TRP CZ2 1 1
7 13362 1 1 35 TRP CZ3 C 6.668 19.978 -14.442 1.00 . A A . 36 TRP CZ3 1 1
7 13363 1 1 35 TRP H H 4.375 15.295 -9.921 1.00 . A A . 36 TRP H 1 1
7 13364 1 1 35 TRP HA H 2.666 16.766 -11.426 1.00 . A A . 36 TRP HA 1 1
7 13365 1 1 35 TRP HB2 H 4.433 17.697 -9.945 1.00 . A A . 36 TRP HB2 1 1
7 13366 1 1 35 TRP HB3 H 5.629 17.335 -11.186 1.00 . A A . 36 TRP HB3 1 1
7 13367 1 1 35 TRP HD1 H 2.602 19.636 -10.559 1.00 . A A . 36 TRP HD1 1 1
7 13368 1 1 35 TRP HE1 H 2.816 21.687 -12.100 1.00 . A A . 36 TRP HE1 1 1
7 13369 1 1 35 TRP HE3 H 6.682 18.186 -13.275 1.00 . A A . 36 TRP HE3 1 1
7 13370 1 1 35 TRP HH2 H 6.455 21.838 -15.475 1.00 . A A . 36 TRP HH2 1 1
7 13371 1 1 35 TRP HZ2 H 4.493 22.571 -14.192 1.00 . A A . 36 TRP HZ2 1 1
7 13372 1 1 35 TRP HZ3 H 7.528 19.692 -15.028 1.00 . A A . 36 TRP HZ3 1 1
7 13373 1 1 35 TRP N N 3.910 15.249 -10.784 1.00 . A A . 36 TRP N 1 1
7 13374 1 1 35 TRP NE1 N 3.419 20.914 -12.135 1.00 . A A . 36 TRP NE1 1 1
7 13375 1 1 35 TRP O O 3.252 16.746 -13.887 1.00 . A A . 36 TRP O 1 1
7 13376 1 1 36 ALA C C 4.363 14.342 -15.378 1.00 . A A . 37 ALA C 1 1
7 13377 1 1 36 ALA CA C 5.413 15.212 -14.695 1.00 . A A . 37 ALA CA 1 1
7 13378 1 1 36 ALA CB C 6.774 14.533 -14.741 1.00 . A A . 37 ALA CB 1 1
7 13379 1 1 36 ALA H H 5.581 15.137 -12.587 1.00 . A A . 37 ALA H 1 1
7 13380 1 1 36 ALA HA H 5.489 16.151 -15.226 1.00 . A A . 37 ALA HA 1 1
7 13381 1 1 36 ALA HB1 H 7.071 14.391 -15.769 1.00 . A A . 37 ALA HB1 1 1
7 13382 1 1 36 ALA HB2 H 7.502 15.154 -14.238 1.00 . A A . 37 ALA HB2 1 1
7 13383 1 1 36 ALA HB3 H 6.715 13.575 -14.246 1.00 . A A . 37 ALA HB3 1 1
7 13384 1 1 36 ALA N N 5.039 15.504 -13.318 1.00 . A A . 37 ALA N 1 1
7 13385 1 1 36 ALA O O 3.819 14.711 -16.419 1.00 . A A . 37 ALA O 1 1
7 13386 1 1 37 ALA C C 1.778 12.977 -15.619 1.00 . A A . 38 ALA C 1 1
7 13387 1 1 37 ALA CA C 3.097 12.266 -15.335 1.00 . A A . 38 ALA CA 1 1
7 13388 1 1 37 ALA CB C 2.875 11.099 -14.383 1.00 . A A . 38 ALA CB 1 1
7 13389 1 1 37 ALA H H 4.550 12.948 -13.957 1.00 . A A . 38 ALA H 1 1
7 13390 1 1 37 ALA HA H 3.488 11.872 -16.262 1.00 . A A . 38 ALA HA 1 1
7 13391 1 1 37 ALA HB1 H 2.187 11.396 -13.604 1.00 . A A . 38 ALA HB1 1 1
7 13392 1 1 37 ALA HB2 H 2.462 10.263 -14.928 1.00 . A A . 38 ALA HB2 1 1
7 13393 1 1 37 ALA HB3 H 3.817 10.811 -13.941 1.00 . A A . 38 ALA HB3 1 1
7 13394 1 1 37 ALA N N 4.083 13.186 -14.785 1.00 . A A . 38 ALA N 1 1
7 13395 1 1 37 ALA O O 1.140 12.735 -16.641 1.00 . A A . 38 ALA O 1 1
7 13396 1 1 38 ASN C C 0.214 15.557 -16.046 1.00 . A A . 39 ASN C 1 1
7 13397 1 1 38 ASN CA C 0.134 14.603 -14.858 1.00 . A A . 39 ASN CA 1 1
7 13398 1 1 38 ASN CB C -0.175 15.385 -13.581 1.00 . A A . 39 ASN CB 1 1
7 13399 1 1 38 ASN CG C -1.027 14.592 -12.608 1.00 . A A . 39 ASN CG 1 1
7 13400 1 1 38 ASN H H 1.930 14.006 -13.911 1.00 . A A . 39 ASN H 1 1
7 13401 1 1 38 ASN HA H -0.659 13.893 -15.035 1.00 . A A . 39 ASN HA 1 1
7 13402 1 1 38 ASN HB2 H 0.753 15.642 -13.090 1.00 . A A . 39 ASN HB2 1 1
7 13403 1 1 38 ASN HB3 H -0.703 16.291 -13.838 1.00 . A A . 39 ASN HB3 1 1
7 13404 1 1 38 ASN HD21 H 0.209 15.046 -11.117 1.00 . A A . 39 ASN HD21 1 1
7 13405 1 1 38 ASN HD22 H -1.144 14.057 -10.697 1.00 . A A . 39 ASN HD22 1 1
7 13406 1 1 38 ASN N N 1.378 13.856 -14.705 1.00 . A A . 39 ASN N 1 1
7 13407 1 1 38 ASN ND2 N -0.612 14.562 -11.347 1.00 . A A . 39 ASN ND2 1 1
7 13408 1 1 38 ASN O O -0.613 15.505 -16.956 1.00 . A A . 39 ASN O 1 1
7 13409 1 1 38 ASN OD1 O -2.045 14.014 -12.987 1.00 . A A . 39 ASN OD1 1 1
7 13410 1 1 39 LYS C C 1.222 16.735 -18.468 1.00 . A A . 40 LYS C 1 1
7 13411 1 1 39 LYS CA C 1.408 17.395 -17.105 1.00 . A A . 40 LYS CA 1 1
7 13412 1 1 39 LYS CB C 2.802 18.020 -17.015 1.00 . A A . 40 LYS CB 1 1
7 13413 1 1 39 LYS CD C 2.261 20.077 -15.681 1.00 . A A . 40 LYS CD 1 1
7 13414 1 1 39 LYS CE C 2.045 21.581 -15.739 1.00 . A A . 40 LYS CE 1 1
7 13415 1 1 39 LYS CG C 2.789 19.538 -16.999 1.00 . A A . 40 LYS CG 1 1
7 13416 1 1 39 LYS H H 1.844 16.422 -15.277 1.00 . A A . 40 LYS H 1 1
7 13417 1 1 39 LYS HA H 0.668 18.171 -16.990 1.00 . A A . 40 LYS HA 1 1
7 13418 1 1 39 LYS HB2 H 3.281 17.675 -16.111 1.00 . A A . 40 LYS HB2 1 1
7 13419 1 1 39 LYS HB3 H 3.385 17.695 -17.866 1.00 . A A . 40 LYS HB3 1 1
7 13420 1 1 39 LYS HD2 H 1.318 19.598 -15.457 1.00 . A A . 40 LYS HD2 1 1
7 13421 1 1 39 LYS HD3 H 2.974 19.854 -14.899 1.00 . A A . 40 LYS HD3 1 1
7 13422 1 1 39 LYS HE2 H 3.006 22.072 -15.713 1.00 . A A . 40 LYS HE2 1 1
7 13423 1 1 39 LYS HE3 H 1.543 21.823 -16.665 1.00 . A A . 40 LYS HE3 1 1
7 13424 1 1 39 LYS HG2 H 3.795 19.900 -17.146 1.00 . A A . 40 LYS HG2 1 1
7 13425 1 1 39 LYS HG3 H 2.157 19.892 -17.801 1.00 . A A . 40 LYS HG3 1 1
7 13426 1 1 39 LYS HZ1 H 1.728 22.817 -14.084 1.00 . A A . 40 LYS HZ1 1 1
7 13427 1 1 39 LYS HZ2 H 1.021 21.286 -13.943 1.00 . A A . 40 LYS HZ2 1 1
7 13428 1 1 39 LYS HZ3 H 0.319 22.452 -14.947 1.00 . A A . 40 LYS HZ3 1 1
7 13429 1 1 39 LYS N N 1.217 16.429 -16.030 1.00 . A A . 40 LYS N 1 1
7 13430 1 1 39 LYS NZ N 1.220 22.068 -14.598 1.00 . A A . 40 LYS NZ 1 1
7 13431 1 1 39 LYS O O 0.679 17.341 -19.394 1.00 . A A . 40 LYS O 1 1
7 13432 1 1 40 LEU C C 0.091 14.507 -20.189 1.00 . A A . 41 LEU C 1 1
7 13433 1 1 40 LEU CA C 1.556 14.750 -19.836 1.00 . A A . 41 LEU CA 1 1
7 13434 1 1 40 LEU CB C 2.294 13.414 -19.731 1.00 . A A . 41 LEU CB 1 1
7 13435 1 1 40 LEU CD1 C 4.398 12.351 -18.878 1.00 . A A . 41 LEU CD1 1 1
7 13436 1 1 40 LEU CD2 C 4.383 13.469 -21.116 1.00 . A A . 41 LEU CD2 1 1
7 13437 1 1 40 LEU CG C 3.820 13.492 -19.702 1.00 . A A . 41 LEU CG 1 1
7 13438 1 1 40 LEU H H 2.097 15.062 -17.814 1.00 . A A . 41 LEU H 1 1
7 13439 1 1 40 LEU HA H 2.008 15.342 -20.617 1.00 . A A . 41 LEU HA 1 1
7 13440 1 1 40 LEU HB2 H 1.971 12.929 -18.823 1.00 . A A . 41 LEU HB2 1 1
7 13441 1 1 40 LEU HB3 H 2.008 12.811 -20.581 1.00 . A A . 41 LEU HB3 1 1
7 13442 1 1 40 LEU HD11 H 5.140 11.827 -19.461 1.00 . A A . 41 LEU HD11 1 1
7 13443 1 1 40 LEU HD12 H 3.607 11.670 -18.603 1.00 . A A . 41 LEU HD12 1 1
7 13444 1 1 40 LEU HD13 H 4.856 12.749 -17.985 1.00 . A A . 41 LEU HD13 1 1
7 13445 1 1 40 LEU HD21 H 4.038 12.582 -21.626 1.00 . A A . 41 LEU HD21 1 1
7 13446 1 1 40 LEU HD22 H 5.462 13.464 -21.074 1.00 . A A . 41 LEU HD22 1 1
7 13447 1 1 40 LEU HD23 H 4.047 14.346 -21.651 1.00 . A A . 41 LEU HD23 1 1
7 13448 1 1 40 LEU HG H 4.119 14.422 -19.238 1.00 . A A . 41 LEU HG 1 1
7 13449 1 1 40 LEU N N 1.674 15.492 -18.586 1.00 . A A . 41 LEU N 1 1
7 13450 1 1 40 LEU O O -0.416 15.040 -21.176 1.00 . A A . 41 LEU O 1 1
7 13451 1 1 41 ASP C C -2.768 14.647 -19.989 1.00 . A A . 42 ASP C 1 1
7 13452 1 1 41 ASP CA C -1.991 13.394 -19.598 1.00 . A A . 42 ASP CA 1 1
7 13453 1 1 41 ASP CB C -2.604 12.770 -18.343 1.00 . A A . 42 ASP CB 1 1
7 13454 1 1 41 ASP CG C -3.362 11.492 -18.643 1.00 . A A . 42 ASP CG 1 1
7 13455 1 1 41 ASP H H -0.124 13.310 -18.603 1.00 . A A . 42 ASP H 1 1
7 13456 1 1 41 ASP HA H -2.048 12.682 -20.408 1.00 . A A . 42 ASP HA 1 1
7 13457 1 1 41 ASP HB2 H -1.815 12.541 -17.641 1.00 . A A . 42 ASP HB2 1 1
7 13458 1 1 41 ASP HB3 H -3.286 13.476 -17.895 1.00 . A A . 42 ASP HB3 1 1
7 13459 1 1 41 ASP N N -0.583 13.704 -19.374 1.00 . A A . 42 ASP N 1 1
7 13460 1 1 41 ASP O O -3.529 14.640 -20.956 1.00 . A A . 42 ASP O 1 1
7 13461 1 1 41 ASP OD1 O -4.559 11.579 -18.986 1.00 . A A . 42 ASP OD1 1 1
7 13462 1 1 41 ASP OD2 O -2.758 10.405 -18.537 1.00 . A A . 42 ASP OD2 1 1
7 13463 1 1 42 ARG C C -2.926 17.491 -20.897 1.00 . A A . 43 ARG C 1 1
7 13464 1 1 42 ARG CA C -3.253 16.980 -19.497 1.00 . A A . 43 ARG CA 1 1
7 13465 1 1 42 ARG CB C -2.861 18.029 -18.454 1.00 . A A . 43 ARG CB 1 1
7 13466 1 1 42 ARG CD C -4.543 19.385 -17.173 1.00 . A A . 43 ARG CD 1 1
7 13467 1 1 42 ARG CG C -3.787 18.068 -17.251 1.00 . A A . 43 ARG CG 1 1
7 13468 1 1 42 ARG CZ C -6.587 20.286 -16.144 1.00 . A A . 43 ARG CZ 1 1
7 13469 1 1 42 ARG H H -1.950 15.663 -18.473 1.00 . A A . 43 ARG H 1 1
7 13470 1 1 42 ARG HA H -4.316 16.801 -19.432 1.00 . A A . 43 ARG HA 1 1
7 13471 1 1 42 ARG HB2 H -1.861 17.814 -18.105 1.00 . A A . 43 ARG HB2 1 1
7 13472 1 1 42 ARG HB3 H -2.869 19.002 -18.921 1.00 . A A . 43 ARG HB3 1 1
7 13473 1 1 42 ARG HD2 H -3.888 20.137 -16.756 1.00 . A A . 43 ARG HD2 1 1
7 13474 1 1 42 ARG HD3 H -4.836 19.676 -18.171 1.00 . A A . 43 ARG HD3 1 1
7 13475 1 1 42 ARG HE H -5.914 18.424 -15.902 1.00 . A A . 43 ARG HE 1 1
7 13476 1 1 42 ARG HG2 H -4.501 17.261 -17.330 1.00 . A A . 43 ARG HG2 1 1
7 13477 1 1 42 ARG HG3 H -3.200 17.946 -16.353 1.00 . A A . 43 ARG HG3 1 1
7 13478 1 1 42 ARG HH11 H -5.573 21.590 -17.307 1.00 . A A . 43 ARG HH11 1 1
7 13479 1 1 42 ARG HH12 H -7.017 22.213 -16.576 1.00 . A A . 43 ARG HH12 1 1
7 13480 1 1 42 ARG HH21 H -7.814 19.231 -14.935 1.00 . A A . 43 ARG HH21 1 1
7 13481 1 1 42 ARG HH22 H -8.290 20.870 -15.226 1.00 . A A . 43 ARG HH22 1 1
7 13482 1 1 42 ARG N N -2.570 15.720 -19.231 1.00 . A A . 43 ARG N 1 1
7 13483 1 1 42 ARG NE N -5.737 19.283 -16.339 1.00 . A A . 43 ARG NE 1 1
7 13484 1 1 42 ARG NH1 N -6.374 21.459 -16.723 1.00 . A A . 43 ARG NH1 1 1
7 13485 1 1 42 ARG NH2 N -7.651 20.114 -15.372 1.00 . A A . 43 ARG NH2 1 1
7 13486 1 1 42 ARG O O -3.814 17.651 -21.735 1.00 . A A . 43 ARG O 1 1
7 13487 1 1 43 PHE C C -1.730 17.361 -23.570 1.00 . A A . 44 PHE C 1 1
7 13488 1 1 43 PHE CA C -1.200 18.241 -22.441 1.00 . A A . 44 PHE CA 1 1
7 13489 1 1 43 PHE CB C 0.329 18.293 -22.495 1.00 . A A . 44 PHE CB 1 1
7 13490 1 1 43 PHE CD1 C 0.412 20.778 -22.157 1.00 . A A . 44 PHE CD1 1 1
7 13491 1 1 43 PHE CD2 C 1.951 19.419 -20.946 1.00 . A A . 44 PHE CD2 1 1
7 13492 1 1 43 PHE CE1 C 0.944 21.909 -21.569 1.00 . A A . 44 PHE CE1 1 1
7 13493 1 1 43 PHE CE2 C 2.488 20.546 -20.355 1.00 . A A . 44 PHE CE2 1 1
7 13494 1 1 43 PHE CG C 0.908 19.521 -21.853 1.00 . A A . 44 PHE CG 1 1
7 13495 1 1 43 PHE CZ C 1.983 21.793 -20.667 1.00 . A A . 44 PHE CZ 1 1
7 13496 1 1 43 PHE H H -0.983 17.599 -20.435 1.00 . A A . 44 PHE H 1 1
7 13497 1 1 43 PHE HA H -1.591 19.239 -22.566 1.00 . A A . 44 PHE HA 1 1
7 13498 1 1 43 PHE HB2 H 0.729 17.432 -21.982 1.00 . A A . 44 PHE HB2 1 1
7 13499 1 1 43 PHE HB3 H 0.646 18.273 -23.526 1.00 . A A . 44 PHE HB3 1 1
7 13500 1 1 43 PHE HD1 H -0.401 20.870 -22.863 1.00 . A A . 44 PHE HD1 1 1
7 13501 1 1 43 PHE HD2 H 2.347 18.442 -20.701 1.00 . A A . 44 PHE HD2 1 1
7 13502 1 1 43 PHE HE1 H 0.548 22.883 -21.814 1.00 . A A . 44 PHE HE1 1 1
7 13503 1 1 43 PHE HE2 H 3.300 20.452 -19.649 1.00 . A A . 44 PHE HE2 1 1
7 13504 1 1 43 PHE HZ H 2.401 22.676 -20.206 1.00 . A A . 44 PHE HZ 1 1
7 13505 1 1 43 PHE N N -1.646 17.746 -21.144 1.00 . A A . 44 PHE N 1 1
7 13506 1 1 43 PHE O O -2.190 17.858 -24.596 1.00 . A A . 44 PHE O 1 1
7 13507 1 1 44 GLY C C -1.274 13.874 -24.472 1.00 . A A . 45 GLY C 1 1
7 13508 1 1 44 GLY CA C -2.135 15.119 -24.379 1.00 . A A . 45 GLY CA 1 1
7 13509 1 1 44 GLY H H -1.284 15.707 -22.532 1.00 . A A . 45 GLY H 1 1
7 13510 1 1 44 GLY HA2 H -3.146 14.826 -24.136 1.00 . A A . 45 GLY HA2 1 1
7 13511 1 1 44 GLY HA3 H -2.135 15.615 -25.338 1.00 . A A . 45 GLY HA3 1 1
7 13512 1 1 44 GLY N N -1.661 16.048 -23.371 1.00 . A A . 45 GLY N 1 1
7 13513 1 1 44 GLY O O -1.582 12.953 -25.229 1.00 . A A . 45 GLY O 1 1
7 13514 1 1 45 LEU C C 0.360 11.724 -22.592 1.00 . A A . 46 LEU C 1 1
7 13515 1 1 45 LEU CA C 0.718 12.707 -23.702 1.00 . A A . 46 LEU CA 1 1
7 13516 1 1 45 LEU CB C 2.162 13.182 -23.533 1.00 . A A . 46 LEU CB 1 1
7 13517 1 1 45 LEU CD1 C 3.669 14.920 -24.532 1.00 . A A . 46 LEU CD1 1 1
7 13518 1 1 45 LEU CD2 C 3.767 12.560 -25.356 1.00 . A A . 46 LEU CD2 1 1
7 13519 1 1 45 LEU CG C 2.867 13.656 -24.805 1.00 . A A . 46 LEU CG 1 1
7 13520 1 1 45 LEU H H 0.001 14.611 -23.119 1.00 . A A . 46 LEU H 1 1
7 13521 1 1 45 LEU HA H 0.622 12.206 -24.654 1.00 . A A . 46 LEU HA 1 1
7 13522 1 1 45 LEU HB2 H 2.160 14.002 -22.831 1.00 . A A . 46 LEU HB2 1 1
7 13523 1 1 45 LEU HB3 H 2.734 12.361 -23.123 1.00 . A A . 46 LEU HB3 1 1
7 13524 1 1 45 LEU HD11 H 3.677 15.539 -25.416 1.00 . A A . 46 LEU HD11 1 1
7 13525 1 1 45 LEU HD12 H 4.681 14.654 -24.268 1.00 . A A . 46 LEU HD12 1 1
7 13526 1 1 45 LEU HD13 H 3.216 15.463 -23.715 1.00 . A A . 46 LEU HD13 1 1
7 13527 1 1 45 LEU HD21 H 4.378 12.962 -26.150 1.00 . A A . 46 LEU HD21 1 1
7 13528 1 1 45 LEU HD22 H 3.158 11.755 -25.741 1.00 . A A . 46 LEU HD22 1 1
7 13529 1 1 45 LEU HD23 H 4.401 12.184 -24.566 1.00 . A A . 46 LEU HD23 1 1
7 13530 1 1 45 LEU HG H 2.123 13.888 -25.554 1.00 . A A . 46 LEU HG 1 1
7 13531 1 1 45 LEU N N -0.192 13.847 -23.702 1.00 . A A . 46 LEU N 1 1
7 13532 1 1 45 LEU O O -0.228 12.104 -21.580 1.00 . A A . 46 LEU O 1 1
7 13533 1 1 46 ALA C C 1.595 9.284 -20.812 1.00 . A A . 47 ALA C 1 1
7 13534 1 1 46 ALA CA C 0.443 9.425 -21.801 1.00 . A A . 47 ALA CA 1 1
7 13535 1 1 46 ALA CB C 0.172 8.097 -22.492 1.00 . A A . 47 ALA CB 1 1
7 13536 1 1 46 ALA H H 1.188 10.220 -23.615 1.00 . A A . 47 ALA H 1 1
7 13537 1 1 46 ALA HA H -0.448 9.710 -21.260 1.00 . A A . 47 ALA HA 1 1
7 13538 1 1 46 ALA HB1 H 0.340 7.289 -21.796 1.00 . A A . 47 ALA HB1 1 1
7 13539 1 1 46 ALA HB2 H -0.854 8.072 -22.832 1.00 . A A . 47 ALA HB2 1 1
7 13540 1 1 46 ALA HB3 H 0.835 7.989 -23.337 1.00 . A A . 47 ALA HB3 1 1
7 13541 1 1 46 ALA N N 0.722 10.461 -22.787 1.00 . A A . 47 ALA N 1 1
7 13542 1 1 46 ALA O O 2.763 9.324 -21.197 1.00 . A A . 47 ALA O 1 1
7 13543 1 1 47 GLU C C 3.002 7.641 -18.629 1.00 . A A . 48 GLU C 1 1
7 13544 1 1 47 GLU CA C 2.267 8.972 -18.493 1.00 . A A . 48 GLU CA 1 1
7 13545 1 1 47 GLU CB C 1.621 9.073 -17.110 1.00 . A A . 48 GLU CB 1 1
7 13546 1 1 47 GLU CD C 1.035 6.734 -16.353 1.00 . A A . 48 GLU CD 1 1
7 13547 1 1 47 GLU CG C 0.514 8.057 -16.881 1.00 . A A . 48 GLU CG 1 1
7 13548 1 1 47 GLU H H 0.310 9.094 -19.292 1.00 . A A . 48 GLU H 1 1
7 13549 1 1 47 GLU HA H 2.979 9.776 -18.607 1.00 . A A . 48 GLU HA 1 1
7 13550 1 1 47 GLU HB2 H 2.381 8.921 -16.359 1.00 . A A . 48 GLU HB2 1 1
7 13551 1 1 47 GLU HB3 H 1.203 10.061 -16.993 1.00 . A A . 48 GLU HB3 1 1
7 13552 1 1 47 GLU HG2 H -0.187 8.461 -16.167 1.00 . A A . 48 GLU HG2 1 1
7 13553 1 1 47 GLU HG3 H 0.006 7.879 -17.818 1.00 . A A . 48 GLU HG3 1 1
7 13554 1 1 47 GLU N N 1.258 9.118 -19.537 1.00 . A A . 48 GLU N 1 1
7 13555 1 1 47 GLU O O 4.097 7.469 -18.096 1.00 . A A . 48 GLU O 1 1
7 13556 1 1 47 GLU OE1 O 1.923 6.756 -15.475 1.00 . A A . 48 GLU OE1 1 1
7 13557 1 1 47 GLU OE2 O 0.554 5.679 -16.816 1.00 . A A . 48 GLU OE2 1 1
7 13558 1 1 48 SER C C 4.229 5.481 -20.420 1.00 . A A . 49 SER C 1 1
7 13559 1 1 48 SER CA C 2.982 5.387 -19.548 1.00 . A A . 49 SER CA 1 1
7 13560 1 1 48 SER CB C 1.965 4.441 -20.191 1.00 . A A . 49 SER CB 1 1
7 13561 1 1 48 SER H H 1.516 6.903 -19.745 1.00 . A A . 49 SER H 1 1
7 13562 1 1 48 SER HA H 3.261 4.998 -18.581 1.00 . A A . 49 SER HA 1 1
7 13563 1 1 48 SER HB2 H 1.561 4.901 -21.080 1.00 . A A . 49 SER HB2 1 1
7 13564 1 1 48 SER HB3 H 2.457 3.516 -20.456 1.00 . A A . 49 SER HB3 1 1
7 13565 1 1 48 SER HG H 1.257 3.834 -18.468 1.00 . A A . 49 SER HG 1 1
7 13566 1 1 48 SER N N 2.389 6.704 -19.346 1.00 . A A . 49 SER N 1 1
7 13567 1 1 48 SER O O 5.013 4.536 -20.508 1.00 . A A . 49 SER O 1 1
7 13568 1 1 48 SER OG O 0.902 4.154 -19.300 1.00 . A A . 49 SER OG 1 1
7 13569 1 1 49 LEU C C 6.826 7.067 -21.109 1.00 . A A . 50 LEU C 1 1
7 13570 1 1 49 LEU CA C 5.560 6.849 -21.931 1.00 . A A . 50 LEU CA 1 1
7 13571 1 1 49 LEU CB C 5.316 8.054 -22.842 1.00 . A A . 50 LEU CB 1 1
7 13572 1 1 49 LEU CD1 C 3.699 9.319 -24.280 1.00 . A A . 50 LEU CD1 1 1
7 13573 1 1 49 LEU CD2 C 4.484 7.050 -24.983 1.00 . A A . 50 LEU CD2 1 1
7 13574 1 1 49 LEU CG C 4.131 7.941 -23.801 1.00 . A A . 50 LEU CG 1 1
7 13575 1 1 49 LEU H H 3.749 7.347 -20.956 1.00 . A A . 50 LEU H 1 1
7 13576 1 1 49 LEU HA H 5.689 5.968 -22.541 1.00 . A A . 50 LEU HA 1 1
7 13577 1 1 49 LEU HB2 H 5.152 8.915 -22.213 1.00 . A A . 50 LEU HB2 1 1
7 13578 1 1 49 LEU HB3 H 6.208 8.207 -23.432 1.00 . A A . 50 LEU HB3 1 1
7 13579 1 1 49 LEU HD11 H 2.823 9.225 -24.904 1.00 . A A . 50 LEU HD11 1 1
7 13580 1 1 49 LEU HD12 H 4.499 9.769 -24.849 1.00 . A A . 50 LEU HD12 1 1
7 13581 1 1 49 LEU HD13 H 3.470 9.941 -23.427 1.00 . A A . 50 LEU HD13 1 1
7 13582 1 1 49 LEU HD21 H 4.715 6.057 -24.628 1.00 . A A . 50 LEU HD21 1 1
7 13583 1 1 49 LEU HD22 H 5.340 7.458 -25.498 1.00 . A A . 50 LEU HD22 1 1
7 13584 1 1 49 LEU HD23 H 3.644 7.003 -25.661 1.00 . A A . 50 LEU HD23 1 1
7 13585 1 1 49 LEU HG H 3.295 7.494 -23.280 1.00 . A A . 50 LEU HG 1 1
7 13586 1 1 49 LEU N N 4.407 6.629 -21.065 1.00 . A A . 50 LEU N 1 1
7 13587 1 1 49 LEU O O 7.933 7.090 -21.649 1.00 . A A . 50 LEU O 1 1
7 13588 1 1 50 LEU C C 8.370 6.107 -18.438 1.00 . A A . 51 LEU C 1 1
7 13589 1 1 50 LEU CA C 7.785 7.437 -18.903 1.00 . A A . 51 LEU CA 1 1
7 13590 1 1 50 LEU CB C 7.351 8.267 -17.693 1.00 . A A . 51 LEU CB 1 1
7 13591 1 1 50 LEU CD1 C 6.389 10.432 -16.874 1.00 . A A . 51 LEU CD1 1 1
7 13592 1 1 50 LEU CD2 C 8.700 10.375 -17.827 1.00 . A A . 51 LEU CD2 1 1
7 13593 1 1 50 LEU CG C 7.302 9.781 -17.901 1.00 . A A . 51 LEU CG 1 1
7 13594 1 1 50 LEU H H 5.750 7.195 -19.430 1.00 . A A . 51 LEU H 1 1
7 13595 1 1 50 LEU HA H 8.544 7.978 -19.448 1.00 . A A . 51 LEU HA 1 1
7 13596 1 1 50 LEU HB2 H 6.363 7.941 -17.406 1.00 . A A . 51 LEU HB2 1 1
7 13597 1 1 50 LEU HB3 H 8.043 8.065 -16.888 1.00 . A A . 51 LEU HB3 1 1
7 13598 1 1 50 LEU HD11 H 6.894 10.479 -15.921 1.00 . A A . 51 LEU HD11 1 1
7 13599 1 1 50 LEU HD12 H 5.487 9.847 -16.773 1.00 . A A . 51 LEU HD12 1 1
7 13600 1 1 50 LEU HD13 H 6.136 11.430 -17.199 1.00 . A A . 51 LEU HD13 1 1
7 13601 1 1 50 LEU HD21 H 9.153 10.112 -16.882 1.00 . A A . 51 LEU HD21 1 1
7 13602 1 1 50 LEU HD22 H 8.639 11.451 -17.910 1.00 . A A . 51 LEU HD22 1 1
7 13603 1 1 50 LEU HD23 H 9.301 9.985 -18.636 1.00 . A A . 51 LEU HD23 1 1
7 13604 1 1 50 LEU HG H 6.901 9.991 -18.883 1.00 . A A . 51 LEU HG 1 1
7 13605 1 1 50 LEU N N 6.656 7.223 -19.801 1.00 . A A . 51 LEU N 1 1
7 13606 1 1 50 LEU O O 9.415 6.071 -17.789 1.00 . A A . 51 LEU O 1 1
7 13607 1 1 51 GLU C C 8.957 3.045 -19.513 1.00 . A A . 52 GLU C 1 1
7 13608 1 1 51 GLU CA C 8.142 3.685 -18.393 1.00 . A A . 52 GLU CA 1 1
7 13609 1 1 51 GLU CB C 6.947 2.795 -18.045 1.00 . A A . 52 GLU CB 1 1
7 13610 1 1 51 GLU CD C 4.682 2.628 -16.939 1.00 . A A . 52 GLU CD 1 1
7 13611 1 1 51 GLU CG C 5.917 3.479 -17.161 1.00 . A A . 52 GLU CG 1 1
7 13612 1 1 51 GLU H H 6.862 5.110 -19.294 1.00 . A A . 52 GLU H 1 1
7 13613 1 1 51 GLU HA H 8.771 3.785 -17.520 1.00 . A A . 52 GLU HA 1 1
7 13614 1 1 51 GLU HB2 H 6.462 2.490 -18.960 1.00 . A A . 52 GLU HB2 1 1
7 13615 1 1 51 GLU HB3 H 7.307 1.916 -17.529 1.00 . A A . 52 GLU HB3 1 1
7 13616 1 1 51 GLU HG2 H 6.367 3.689 -16.203 1.00 . A A . 52 GLU HG2 1 1
7 13617 1 1 51 GLU HG3 H 5.619 4.406 -17.629 1.00 . A A . 52 GLU HG3 1 1
7 13618 1 1 51 GLU N N 7.689 5.016 -18.775 1.00 . A A . 52 GLU N 1 1
7 13619 1 1 51 GLU O O 9.084 1.822 -19.583 1.00 . A A . 52 GLU O 1 1
7 13620 1 1 51 GLU OE1 O 4.755 1.404 -17.173 1.00 . A A . 52 GLU OE1 1 1
7 13621 1 1 51 GLU OE2 O 3.643 3.186 -16.531 1.00 . A A . 52 GLU OE2 1 1
7 13622 1 1 52 SER C C 11.193 4.507 -22.063 1.00 . A A . 53 SER C 1 1
7 13623 1 1 52 SER CA C 10.305 3.396 -21.510 1.00 . A A . 53 SER CA 1 1
7 13624 1 1 52 SER CB C 9.397 2.855 -22.615 1.00 . A A . 53 SER CB 1 1
7 13625 1 1 52 SER H H 9.370 4.844 -20.281 1.00 . A A . 53 SER H 1 1
7 13626 1 1 52 SER HA H 10.933 2.596 -21.148 1.00 . A A . 53 SER HA 1 1
7 13627 1 1 52 SER HB2 H 9.797 1.924 -22.984 1.00 . A A . 53 SER HB2 1 1
7 13628 1 1 52 SER HB3 H 8.407 2.689 -22.215 1.00 . A A . 53 SER HB3 1 1
7 13629 1 1 52 SER HG H 8.452 3.675 -24.124 1.00 . A A . 53 SER HG 1 1
7 13630 1 1 52 SER N N 9.506 3.880 -20.389 1.00 . A A . 53 SER N 1 1
7 13631 1 1 52 SER O O 10.718 5.596 -22.386 1.00 . A A . 53 SER O 1 1
7 13632 1 1 52 SER OG O 9.305 3.771 -23.693 1.00 . A A . 53 SER OG 1 1
7 13633 1 1 53 LYS C C 13.016 5.707 -24.056 1.00 . A A . 54 LYS C 1 1
7 13634 1 1 53 LYS CA C 13.443 5.196 -22.683 1.00 . A A . 54 LYS CA 1 1
7 13635 1 1 53 LYS CB C 14.839 4.572 -22.773 1.00 . A A . 54 LYS CB 1 1
7 13636 1 1 53 LYS CD C 17.229 4.861 -23.487 1.00 . A A . 54 LYS CD 1 1
7 13637 1 1 53 LYS CE C 17.937 5.536 -24.652 1.00 . A A . 54 LYS CE 1 1
7 13638 1 1 53 LYS CG C 15.927 5.565 -23.145 1.00 . A A . 54 LYS CG 1 1
7 13639 1 1 53 LYS H H 12.806 3.338 -21.895 1.00 . A A . 54 LYS H 1 1
7 13640 1 1 53 LYS HA H 13.474 6.028 -21.996 1.00 . A A . 54 LYS HA 1 1
7 13641 1 1 53 LYS HB2 H 15.088 4.138 -21.815 1.00 . A A . 54 LYS HB2 1 1
7 13642 1 1 53 LYS HB3 H 14.823 3.790 -23.519 1.00 . A A . 54 LYS HB3 1 1
7 13643 1 1 53 LYS HD2 H 17.878 4.884 -22.624 1.00 . A A . 54 LYS HD2 1 1
7 13644 1 1 53 LYS HD3 H 17.015 3.836 -23.753 1.00 . A A . 54 LYS HD3 1 1
7 13645 1 1 53 LYS HE2 H 17.413 6.448 -24.895 1.00 . A A . 54 LYS HE2 1 1
7 13646 1 1 53 LYS HE3 H 18.948 5.771 -24.354 1.00 . A A . 54 LYS HE3 1 1
7 13647 1 1 53 LYS HG2 H 15.602 6.136 -24.001 1.00 . A A . 54 LYS HG2 1 1
7 13648 1 1 53 LYS HG3 H 16.095 6.230 -22.310 1.00 . A A . 54 LYS HG3 1 1
7 13649 1 1 53 LYS HZ1 H 18.115 5.240 -26.713 1.00 . A A . 54 LYS HZ1 1 1
7 13650 1 1 53 LYS HZ2 H 17.083 4.138 -25.947 1.00 . A A . 54 LYS HZ2 1 1
7 13651 1 1 53 LYS HZ3 H 18.759 3.983 -25.781 1.00 . A A . 54 LYS HZ3 1 1
7 13652 1 1 53 LYS N N 12.487 4.224 -22.169 1.00 . A A . 54 LYS N 1 1
7 13653 1 1 53 LYS NZ N 17.976 4.663 -25.858 1.00 . A A . 54 LYS NZ 1 1
7 13654 1 1 53 LYS O O 13.093 6.903 -24.334 1.00 . A A . 54 LYS O 1 1
7 13655 1 1 54 GLU C C 11.050 6.236 -26.198 1.00 . A A . 55 GLU C 1 1
7 13656 1 1 54 GLU CA C 12.122 5.152 -26.250 1.00 . A A . 55 GLU CA 1 1
7 13657 1 1 54 GLU CB C 11.584 3.920 -26.982 1.00 . A A . 55 GLU CB 1 1
7 13658 1 1 54 GLU CD C 11.340 2.917 -29.287 1.00 . A A . 55 GLU CD 1 1
7 13659 1 1 54 GLU CG C 11.259 4.174 -28.444 1.00 . A A . 55 GLU CG 1 1
7 13660 1 1 54 GLU H H 12.526 3.854 -24.627 1.00 . A A . 55 GLU H 1 1
7 13661 1 1 54 GLU HA H 12.976 5.534 -26.789 1.00 . A A . 55 GLU HA 1 1
7 13662 1 1 54 GLU HB2 H 12.322 3.134 -26.929 1.00 . A A . 55 GLU HB2 1 1
7 13663 1 1 54 GLU HB3 H 10.682 3.589 -26.487 1.00 . A A . 55 GLU HB3 1 1
7 13664 1 1 54 GLU HG2 H 10.257 4.571 -28.513 1.00 . A A . 55 GLU HG2 1 1
7 13665 1 1 54 GLU HG3 H 11.960 4.898 -28.835 1.00 . A A . 55 GLU HG3 1 1
7 13666 1 1 54 GLU N N 12.562 4.793 -24.908 1.00 . A A . 55 GLU N 1 1
7 13667 1 1 54 GLU O O 11.091 7.203 -26.957 1.00 . A A . 55 GLU O 1 1
7 13668 1 1 54 GLU OE1 O 12.251 2.097 -29.045 1.00 . A A . 55 GLU OE1 1 1
7 13669 1 1 54 GLU OE2 O 10.492 2.752 -30.189 1.00 . A A . 55 GLU OE2 1 1
7 13670 1 1 55 GLY C C 9.525 8.411 -24.780 1.00 . A A . 56 GLY C 1 1
7 13671 1 1 55 GLY CA C 9.016 7.035 -25.162 1.00 . A A . 56 GLY CA 1 1
7 13672 1 1 55 GLY H H 10.105 5.275 -24.717 1.00 . A A . 56 GLY H 1 1
7 13673 1 1 55 GLY HA2 H 8.489 7.106 -26.102 1.00 . A A . 56 GLY HA2 1 1
7 13674 1 1 55 GLY HA3 H 8.330 6.693 -24.401 1.00 . A A . 56 GLY HA3 1 1
7 13675 1 1 55 GLY N N 10.087 6.065 -25.297 1.00 . A A . 56 GLY N 1 1
7 13676 1 1 55 GLY O O 9.120 9.416 -25.366 1.00 . A A . 56 GLY O 1 1
7 13677 1 1 56 CYS C C 11.655 10.466 -24.476 1.00 . A A . 57 CYS C 1 1
7 13678 1 1 56 CYS CA C 10.975 9.723 -23.330 1.00 . A A . 57 CYS CA 1 1
7 13679 1 1 56 CYS CB C 11.976 9.476 -22.200 1.00 . A A . 57 CYS CB 1 1
7 13680 1 1 56 CYS H H 10.696 7.625 -23.364 1.00 . A A . 57 CYS H 1 1
7 13681 1 1 56 CYS HA H 10.163 10.328 -22.956 1.00 . A A . 57 CYS HA 1 1
7 13682 1 1 56 CYS HB2 H 12.276 8.439 -22.215 1.00 . A A . 57 CYS HB2 1 1
7 13683 1 1 56 CYS HB3 H 12.845 10.098 -22.359 1.00 . A A . 57 CYS HB3 1 1
7 13684 1 1 56 CYS HG H 11.253 8.696 -19.884 1.00 . A A . 57 CYS HG 1 1
7 13685 1 1 56 CYS N N 10.412 8.459 -23.793 1.00 . A A . 57 CYS N 1 1
7 13686 1 1 56 CYS O O 11.737 11.694 -24.468 1.00 . A A . 57 CYS O 1 1
7 13687 1 1 56 CYS SG S 11.331 9.838 -20.550 1.00 . A A . 57 CYS SG 1 1
7 13688 1 1 57 GLN C C 11.839 11.110 -27.457 1.00 . A A . 58 GLN C 1 1
7 13689 1 1 57 GLN CA C 12.816 10.302 -26.608 1.00 . A A . 58 GLN CA 1 1
7 13690 1 1 57 GLN CB C 13.466 9.210 -27.458 1.00 . A A . 58 GLN CB 1 1
7 13691 1 1 57 GLN CD C 15.088 8.667 -29.317 1.00 . A A . 58 GLN CD 1 1
7 13692 1 1 57 GLN CG C 14.292 9.749 -28.613 1.00 . A A . 58 GLN CG 1 1
7 13693 1 1 57 GLN H H 12.043 8.740 -25.406 1.00 . A A . 58 GLN H 1 1
7 13694 1 1 57 GLN HA H 13.584 10.963 -26.238 1.00 . A A . 58 GLN HA 1 1
7 13695 1 1 57 GLN HB2 H 14.111 8.615 -26.828 1.00 . A A . 58 GLN HB2 1 1
7 13696 1 1 57 GLN HB3 H 12.690 8.576 -27.864 1.00 . A A . 58 GLN HB3 1 1
7 13697 1 1 57 GLN HE21 H 16.302 10.034 -30.100 1.00 . A A . 58 GLN HE21 1 1
7 13698 1 1 57 GLN HE22 H 16.647 8.394 -30.520 1.00 . A A . 58 GLN HE22 1 1
7 13699 1 1 57 GLN HG2 H 13.629 10.210 -29.330 1.00 . A A . 58 GLN HG2 1 1
7 13700 1 1 57 GLN HG3 H 14.979 10.491 -28.232 1.00 . A A . 58 GLN HG3 1 1
7 13701 1 1 57 GLN N N 12.141 9.713 -25.458 1.00 . A A . 58 GLN N 1 1
7 13702 1 1 57 GLN NE2 N 16.116 9.072 -30.055 1.00 . A A . 58 GLN NE2 1 1
7 13703 1 1 57 GLN O O 12.215 12.103 -28.079 1.00 . A A . 58 GLN O 1 1
7 13704 1 1 57 GLN OE1 O 14.781 7.480 -29.201 1.00 . A A . 58 GLN OE1 1 1
7 13705 1 1 58 LYS C C 8.994 12.551 -27.479 1.00 . A A . 59 LYS C 1 1
7 13706 1 1 58 LYS CA C 9.551 11.360 -28.251 1.00 . A A . 59 LYS CA 1 1
7 13707 1 1 58 LYS CB C 8.420 10.390 -28.598 1.00 . A A . 59 LYS CB 1 1
7 13708 1 1 58 LYS CD C 7.049 10.302 -30.701 1.00 . A A . 59 LYS CD 1 1
7 13709 1 1 58 LYS CE C 5.978 9.315 -30.262 1.00 . A A . 59 LYS CE 1 1
7 13710 1 1 58 LYS CG C 8.391 9.987 -30.062 1.00 . A A . 59 LYS CG 1 1
7 13711 1 1 58 LYS H H 10.344 9.878 -26.962 1.00 . A A . 59 LYS H 1 1
7 13712 1 1 58 LYS HA H 10.002 11.715 -29.164 1.00 . A A . 59 LYS HA 1 1
7 13713 1 1 58 LYS HB2 H 8.533 9.495 -28.003 1.00 . A A . 59 LYS HB2 1 1
7 13714 1 1 58 LYS HB3 H 7.475 10.856 -28.356 1.00 . A A . 59 LYS HB3 1 1
7 13715 1 1 58 LYS HD2 H 6.746 11.297 -30.411 1.00 . A A . 59 LYS HD2 1 1
7 13716 1 1 58 LYS HD3 H 7.152 10.255 -31.776 1.00 . A A . 59 LYS HD3 1 1
7 13717 1 1 58 LYS HE2 H 5.976 9.261 -29.185 1.00 . A A . 59 LYS HE2 1 1
7 13718 1 1 58 LYS HE3 H 5.018 9.669 -30.608 1.00 . A A . 59 LYS HE3 1 1
7 13719 1 1 58 LYS HG2 H 9.165 10.527 -30.590 1.00 . A A . 59 LYS HG2 1 1
7 13720 1 1 58 LYS HG3 H 8.576 8.925 -30.139 1.00 . A A . 59 LYS HG3 1 1
7 13721 1 1 58 LYS HZ1 H 6.451 8.014 -31.827 1.00 . A A . 59 LYS HZ1 1 1
7 13722 1 1 58 LYS HZ2 H 5.369 7.366 -30.700 1.00 . A A . 59 LYS HZ2 1 1
7 13723 1 1 58 LYS HZ3 H 7.010 7.500 -30.316 1.00 . A A . 59 LYS HZ3 1 1
7 13724 1 1 58 LYS N N 10.583 10.677 -27.479 1.00 . A A . 59 LYS N 1 1
7 13725 1 1 58 LYS NZ N 6.220 7.953 -30.816 1.00 . A A . 59 LYS NZ 1 1
7 13726 1 1 58 LYS O O 8.423 13.471 -28.067 1.00 . A A . 59 LYS O 1 1
7 13727 1 1 59 ILE C C 9.706 14.738 -25.219 1.00 . A A . 60 ILE C 1 1
7 13728 1 1 59 ILE CA C 8.683 13.611 -25.312 1.00 . A A . 60 ILE CA 1 1
7 13729 1 1 59 ILE CB C 8.359 13.109 -23.892 1.00 . A A . 60 ILE CB 1 1
7 13730 1 1 59 ILE CD1 C 7.043 11.358 -22.597 1.00 . A A . 60 ILE CD1 1 1
7 13731 1 1 59 ILE CG1 C 7.365 11.948 -23.952 1.00 . A A . 60 ILE CG1 1 1
7 13732 1 1 59 ILE CG2 C 7.806 14.244 -23.043 1.00 . A A . 60 ILE CG2 1 1
7 13733 1 1 59 ILE H H 9.629 11.770 -25.752 1.00 . A A . 60 ILE H 1 1
7 13734 1 1 59 ILE HA H 7.774 13.999 -25.751 1.00 . A A . 60 ILE HA 1 1
7 13735 1 1 59 ILE HB H 9.277 12.767 -23.438 1.00 . A A . 60 ILE HB 1 1
7 13736 1 1 59 ILE HD11 H 7.059 10.279 -22.661 1.00 . A A . 60 ILE HD11 1 1
7 13737 1 1 59 ILE HD12 H 7.777 11.686 -21.877 1.00 . A A . 60 ILE HD12 1 1
7 13738 1 1 59 ILE HD13 H 6.062 11.684 -22.287 1.00 . A A . 60 ILE HD13 1 1
7 13739 1 1 59 ILE HG12 H 6.443 12.293 -24.391 1.00 . A A . 60 ILE HG12 1 1
7 13740 1 1 59 ILE HG13 H 7.779 11.161 -24.567 1.00 . A A . 60 ILE HG13 1 1
7 13741 1 1 59 ILE HG21 H 7.525 13.862 -22.072 1.00 . A A . 60 ILE HG21 1 1
7 13742 1 1 59 ILE HG22 H 8.561 15.006 -22.923 1.00 . A A . 60 ILE HG22 1 1
7 13743 1 1 59 ILE HG23 H 6.939 14.667 -23.527 1.00 . A A . 60 ILE HG23 1 1
7 13744 1 1 59 ILE N N 9.166 12.531 -26.162 1.00 . A A . 60 ILE N 1 1
7 13745 1 1 59 ILE O O 9.346 15.914 -25.152 1.00 . A A . 60 ILE O 1 1
7 13746 1 1 60 LEU C C 12.275 16.038 -26.484 1.00 . A A . 61 LEU C 1 1
7 13747 1 1 60 LEU CA C 12.060 15.352 -25.138 1.00 . A A . 61 LEU CA 1 1
7 13748 1 1 60 LEU CB C 13.356 14.678 -24.683 1.00 . A A . 61 LEU CB 1 1
7 13749 1 1 60 LEU CD1 C 14.684 13.457 -22.943 1.00 . A A . 61 LEU CD1 1 1
7 13750 1 1 60 LEU CD2 C 13.254 15.402 -22.286 1.00 . A A . 61 LEU CD2 1 1
7 13751 1 1 60 LEU CG C 13.396 14.215 -23.227 1.00 . A A . 61 LEU CG 1 1
7 13752 1 1 60 LEU H H 11.207 13.420 -25.276 1.00 . A A . 61 LEU H 1 1
7 13753 1 1 60 LEU HA H 11.776 16.097 -24.409 1.00 . A A . 61 LEU HA 1 1
7 13754 1 1 60 LEU HB2 H 13.517 13.814 -25.310 1.00 . A A . 61 LEU HB2 1 1
7 13755 1 1 60 LEU HB3 H 14.162 15.382 -24.831 1.00 . A A . 61 LEU HB3 1 1
7 13756 1 1 60 LEU HD11 H 14.999 13.650 -21.929 1.00 . A A . 61 LEU HD11 1 1
7 13757 1 1 60 LEU HD12 H 15.452 13.784 -23.628 1.00 . A A . 61 LEU HD12 1 1
7 13758 1 1 60 LEU HD13 H 14.514 12.398 -23.072 1.00 . A A . 61 LEU HD13 1 1
7 13759 1 1 60 LEU HD21 H 14.010 16.138 -22.518 1.00 . A A . 61 LEU HD21 1 1
7 13760 1 1 60 LEU HD22 H 13.377 15.068 -21.265 1.00 . A A . 61 LEU HD22 1 1
7 13761 1 1 60 LEU HD23 H 12.274 15.841 -22.405 1.00 . A A . 61 LEU HD23 1 1
7 13762 1 1 60 LEU HG H 12.568 13.543 -23.046 1.00 . A A . 61 LEU HG 1 1
7 13763 1 1 60 LEU N N 10.982 14.372 -25.220 1.00 . A A . 61 LEU N 1 1
7 13764 1 1 60 LEU O O 12.653 17.209 -26.543 1.00 . A A . 61 LEU O 1 1
7 13765 1 1 61 THR C C 11.175 16.937 -29.191 1.00 . A A . 62 THR C 1 1
7 13766 1 1 61 THR CA C 12.195 15.839 -28.908 1.00 . A A . 62 THR CA 1 1
7 13767 1 1 61 THR CB C 12.054 14.737 -29.975 1.00 . A A . 62 THR CB 1 1
7 13768 1 1 61 THR CG2 C 10.592 14.387 -30.203 1.00 . A A . 62 THR CG2 1 1
7 13769 1 1 61 THR H H 11.731 14.376 -27.451 1.00 . A A . 62 THR H 1 1
7 13770 1 1 61 THR HA H 13.189 16.256 -28.981 1.00 . A A . 62 THR HA 1 1
7 13771 1 1 61 THR HB H 12.570 13.853 -29.627 1.00 . A A . 62 THR HB 1 1
7 13772 1 1 61 THR HG1 H 13.498 15.571 -31.027 1.00 . A A . 62 THR HG1 1 1
7 13773 1 1 61 THR HG21 H 10.058 14.444 -29.266 1.00 . A A . 62 THR HG21 1 1
7 13774 1 1 61 THR HG22 H 10.518 13.386 -30.599 1.00 . A A . 62 THR HG22 1 1
7 13775 1 1 61 THR HG23 H 10.161 15.086 -30.904 1.00 . A A . 62 THR HG23 1 1
7 13776 1 1 61 THR N N 12.030 15.302 -27.563 1.00 . A A . 62 THR N 1 1
7 13777 1 1 61 THR O O 11.468 17.903 -29.896 1.00 . A A . 62 THR O 1 1
7 13778 1 1 61 THR OG1 O 12.645 15.168 -31.206 1.00 . A A . 62 THR OG1 1 1
7 13779 1 1 62 VAL C C 9.138 18.993 -27.954 1.00 . A A . 63 VAL C 1 1
7 13780 1 1 62 VAL CA C 8.914 17.763 -28.827 1.00 . A A . 63 VAL CA 1 1
7 13781 1 1 62 VAL CB C 7.533 17.162 -28.507 1.00 . A A . 63 VAL CB 1 1
7 13782 1 1 62 VAL CG1 C 6.447 18.219 -28.638 1.00 . A A . 63 VAL CG1 1 1
7 13783 1 1 62 VAL CG2 C 7.245 15.974 -29.413 1.00 . A A . 63 VAL CG2 1 1
7 13784 1 1 62 VAL H H 9.805 15.992 -28.083 1.00 . A A . 63 VAL H 1 1
7 13785 1 1 62 VAL HA H 8.921 18.064 -29.865 1.00 . A A . 63 VAL HA 1 1
7 13786 1 1 62 VAL HB H 7.543 16.814 -27.484 1.00 . A A . 63 VAL HB 1 1
7 13787 1 1 62 VAL HG11 H 5.529 17.753 -28.960 1.00 . A A . 63 VAL HG11 1 1
7 13788 1 1 62 VAL HG12 H 6.294 18.699 -27.682 1.00 . A A . 63 VAL HG12 1 1
7 13789 1 1 62 VAL HG13 H 6.750 18.957 -29.367 1.00 . A A . 63 VAL HG13 1 1
7 13790 1 1 62 VAL HG21 H 8.116 15.761 -30.015 1.00 . A A . 63 VAL HG21 1 1
7 13791 1 1 62 VAL HG22 H 7.003 15.113 -28.809 1.00 . A A . 63 VAL HG22 1 1
7 13792 1 1 62 VAL HG23 H 6.411 16.208 -30.059 1.00 . A A . 63 VAL HG23 1 1
7 13793 1 1 62 VAL N N 9.978 16.783 -28.636 1.00 . A A . 63 VAL N 1 1
7 13794 1 1 62 VAL O O 9.044 20.127 -28.425 1.00 . A A . 63 VAL O 1 1
7 13795 1 1 63 LEU C C 11.017 20.516 -26.004 1.00 . A A . 64 LEU C 1 1
7 13796 1 1 63 LEU CA C 9.670 19.850 -25.740 1.00 . A A . 64 LEU CA 1 1
7 13797 1 1 63 LEU CB C 9.620 19.329 -24.302 1.00 . A A . 64 LEU CB 1 1
7 13798 1 1 63 LEU CD1 C 8.646 17.684 -22.681 1.00 . A A . 64 LEU CD1 1 1
7 13799 1 1 63 LEU CD2 C 7.187 19.436 -23.709 1.00 . A A . 64 LEU CD2 1 1
7 13800 1 1 63 LEU CG C 8.380 18.517 -23.925 1.00 . A A . 64 LEU CG 1 1
7 13801 1 1 63 LEU H H 9.493 17.835 -26.363 1.00 . A A . 64 LEU H 1 1
7 13802 1 1 63 LEU HA H 8.887 20.582 -25.876 1.00 . A A . 64 LEU HA 1 1
7 13803 1 1 63 LEU HB2 H 10.484 18.702 -24.147 1.00 . A A . 64 LEU HB2 1 1
7 13804 1 1 63 LEU HB3 H 9.673 20.182 -23.640 1.00 . A A . 64 LEU HB3 1 1
7 13805 1 1 63 LEU HD11 H 8.541 18.304 -21.803 1.00 . A A . 64 LEU HD11 1 1
7 13806 1 1 63 LEU HD12 H 9.649 17.285 -22.722 1.00 . A A . 64 LEU HD12 1 1
7 13807 1 1 63 LEU HD13 H 7.936 16.870 -22.635 1.00 . A A . 64 LEU HD13 1 1
7 13808 1 1 63 LEU HD21 H 6.681 19.161 -22.796 1.00 . A A . 64 LEU HD21 1 1
7 13809 1 1 63 LEU HD22 H 6.505 19.342 -24.541 1.00 . A A . 64 LEU HD22 1 1
7 13810 1 1 63 LEU HD23 H 7.528 20.460 -23.638 1.00 . A A . 64 LEU HD23 1 1
7 13811 1 1 63 LEU HG H 8.141 17.842 -24.734 1.00 . A A . 64 LEU HG 1 1
7 13812 1 1 63 LEU N N 9.432 18.761 -26.680 1.00 . A A . 64 LEU N 1 1
7 13813 1 1 63 LEU O O 11.263 21.638 -25.563 1.00 . A A . 64 LEU O 1 1
7 13814 1 1 64 ASP C C 13.094 21.702 -27.739 1.00 . A A . 65 ASP C 1 1
7 13815 1 1 64 ASP CA C 13.203 20.341 -27.059 1.00 . A A . 65 ASP CA 1 1
7 13816 1 1 64 ASP CB C 13.953 19.363 -27.964 1.00 . A A . 65 ASP CB 1 1
7 13817 1 1 64 ASP CG C 15.134 18.717 -27.267 1.00 . A A . 65 ASP CG 1 1
7 13818 1 1 64 ASP H H 11.627 18.928 -27.055 1.00 . A A . 65 ASP H 1 1
7 13819 1 1 64 ASP HA H 13.753 20.457 -26.136 1.00 . A A . 65 ASP HA 1 1
7 13820 1 1 64 ASP HB2 H 13.276 18.583 -28.280 1.00 . A A . 65 ASP HB2 1 1
7 13821 1 1 64 ASP HB3 H 14.316 19.893 -28.832 1.00 . A A . 65 ASP HB3 1 1
7 13822 1 1 64 ASP N N 11.883 19.817 -26.730 1.00 . A A . 65 ASP N 1 1
7 13823 1 1 64 ASP O O 13.549 22.722 -27.219 1.00 . A A . 65 ASP O 1 1
7 13824 1 1 64 ASP OD1 O 15.089 18.583 -26.026 1.00 . A A . 65 ASP OD1 1 1
7 13825 1 1 64 ASP OD2 O 16.104 18.347 -27.961 1.00 . A A . 65 ASP OD2 1 1
7 13826 1 1 65 PRO C C 11.292 23.899 -29.064 1.00 . A A . 66 PRO C 1 1
7 13827 1 1 65 PRO CA C 12.297 22.951 -29.708 1.00 . A A . 66 PRO CA 1 1
7 13828 1 1 65 PRO CB C 11.769 22.445 -31.053 1.00 . A A . 66 PRO CB 1 1
7 13829 1 1 65 PRO CD C 11.914 20.544 -29.611 1.00 . A A . 66 PRO CD 1 1
7 13830 1 1 65 PRO CG C 11.120 21.142 -30.738 1.00 . A A . 66 PRO CG 1 1
7 13831 1 1 65 PRO HA H 13.233 23.467 -29.858 1.00 . A A . 66 PRO HA 1 1
7 13832 1 1 65 PRO HB2 H 11.060 23.155 -31.454 1.00 . A A . 66 PRO HB2 1 1
7 13833 1 1 65 PRO HB3 H 12.591 22.319 -31.742 1.00 . A A . 66 PRO HB3 1 1
7 13834 1 1 65 PRO HD2 H 11.268 19.988 -28.947 1.00 . A A . 66 PRO HD2 1 1
7 13835 1 1 65 PRO HD3 H 12.698 19.909 -29.996 1.00 . A A . 66 PRO HD3 1 1
7 13836 1 1 65 PRO HG2 H 10.098 21.305 -30.433 1.00 . A A . 66 PRO HG2 1 1
7 13837 1 1 65 PRO HG3 H 11.154 20.496 -31.604 1.00 . A A . 66 PRO HG3 1 1
7 13838 1 1 65 PRO N N 12.479 21.721 -28.931 1.00 . A A . 66 PRO N 1 1
7 13839 1 1 65 PRO O O 11.130 25.038 -29.505 1.00 . A A . 66 PRO O 1 1
7 13840 1 1 66 MET C C 10.254 24.913 -26.100 1.00 . A A . 67 MET C 1 1
7 13841 1 1 66 MET CA C 9.633 24.233 -27.315 1.00 . A A . 67 MET CA 1 1
7 13842 1 1 66 MET CB C 8.450 23.366 -26.880 1.00 . A A . 67 MET CB 1 1
7 13843 1 1 66 MET CE C 5.602 22.951 -29.901 1.00 . A A . 67 MET CE 1 1
7 13844 1 1 66 MET CG C 7.651 22.800 -28.042 1.00 . A A . 67 MET CG 1 1
7 13845 1 1 66 MET H H 10.795 22.509 -27.716 1.00 . A A . 67 MET H 1 1
7 13846 1 1 66 MET HA H 9.280 24.992 -27.997 1.00 . A A . 67 MET HA 1 1
7 13847 1 1 66 MET HB2 H 8.822 22.541 -26.291 1.00 . A A . 67 MET HB2 1 1
7 13848 1 1 66 MET HB3 H 7.786 23.961 -26.273 1.00 . A A . 67 MET HB3 1 1
7 13849 1 1 66 MET HE1 H 4.614 22.557 -29.706 1.00 . A A . 67 MET HE1 1 1
7 13850 1 1 66 MET HE2 H 5.554 23.644 -30.728 1.00 . A A . 67 MET HE2 1 1
7 13851 1 1 66 MET HE3 H 6.270 22.140 -30.150 1.00 . A A . 67 MET HE3 1 1
7 13852 1 1 66 MET HG2 H 8.290 22.752 -28.912 1.00 . A A . 67 MET HG2 1 1
7 13853 1 1 66 MET HG3 H 7.324 21.803 -27.785 1.00 . A A . 67 MET HG3 1 1
7 13854 1 1 66 MET N N 10.621 23.425 -28.020 1.00 . A A . 67 MET N 1 1
7 13855 1 1 66 MET O O 9.741 25.918 -25.608 1.00 . A A . 67 MET O 1 1
7 13856 1 1 66 MET SD S 6.205 23.799 -28.444 1.00 . A A . 67 MET SD 1 1
7 13857 1 1 67 VAL C C 12.143 26.432 -24.550 1.00 . A A . 68 VAL C 1 1
7 13858 1 1 67 VAL CA C 12.054 24.913 -24.461 1.00 . A A . 68 VAL CA 1 1
7 13859 1 1 67 VAL CB C 13.475 24.334 -24.326 1.00 . A A . 68 VAL CB 1 1
7 13860 1 1 67 VAL CG1 C 14.403 25.343 -23.667 1.00 . A A . 68 VAL CG1 1 1
7 13861 1 1 67 VAL CG2 C 13.447 23.031 -23.542 1.00 . A A . 68 VAL CG2 1 1
7 13862 1 1 67 VAL H H 11.724 23.559 -26.054 1.00 . A A . 68 VAL H 1 1
7 13863 1 1 67 VAL HA H 11.494 24.645 -23.577 1.00 . A A . 68 VAL HA 1 1
7 13864 1 1 67 VAL HB H 13.853 24.125 -25.317 1.00 . A A . 68 VAL HB 1 1
7 13865 1 1 67 VAL HG11 H 14.712 26.077 -24.397 1.00 . A A . 68 VAL HG11 1 1
7 13866 1 1 67 VAL HG12 H 13.884 25.834 -22.857 1.00 . A A . 68 VAL HG12 1 1
7 13867 1 1 67 VAL HG13 H 15.273 24.833 -23.280 1.00 . A A . 68 VAL HG13 1 1
7 13868 1 1 67 VAL HG21 H 14.455 22.666 -23.411 1.00 . A A . 68 VAL HG21 1 1
7 13869 1 1 67 VAL HG22 H 12.998 23.203 -22.576 1.00 . A A . 68 VAL HG22 1 1
7 13870 1 1 67 VAL HG23 H 12.866 22.297 -24.082 1.00 . A A . 68 VAL HG23 1 1
7 13871 1 1 67 VAL N N 11.363 24.359 -25.619 1.00 . A A . 68 VAL N 1 1
7 13872 1 1 67 VAL O O 11.679 27.158 -23.670 1.00 . A A . 68 VAL O 1 1
7 13873 1 1 68 PRO C C 11.591 29.058 -26.173 1.00 . A A . 69 PRO C 1 1
7 13874 1 1 68 PRO CA C 12.915 28.366 -25.866 1.00 . A A . 69 PRO CA 1 1
7 13875 1 1 68 PRO CB C 13.846 28.428 -27.081 1.00 . A A . 69 PRO CB 1 1
7 13876 1 1 68 PRO CD C 13.329 26.121 -26.725 1.00 . A A . 69 PRO CD 1 1
7 13877 1 1 68 PRO CG C 13.625 27.139 -27.793 1.00 . A A . 69 PRO CG 1 1
7 13878 1 1 68 PRO HA H 13.387 28.851 -25.025 1.00 . A A . 69 PRO HA 1 1
7 13879 1 1 68 PRO HB2 H 13.578 29.273 -27.699 1.00 . A A . 69 PRO HB2 1 1
7 13880 1 1 68 PRO HB3 H 14.869 28.528 -26.750 1.00 . A A . 69 PRO HB3 1 1
7 13881 1 1 68 PRO HD2 H 12.618 25.394 -27.085 1.00 . A A . 69 PRO HD2 1 1
7 13882 1 1 68 PRO HD3 H 14.239 25.636 -26.404 1.00 . A A . 69 PRO HD3 1 1
7 13883 1 1 68 PRO HG2 H 12.787 27.229 -28.467 1.00 . A A . 69 PRO HG2 1 1
7 13884 1 1 68 PRO HG3 H 14.517 26.863 -28.336 1.00 . A A . 69 PRO HG3 1 1
7 13885 1 1 68 PRO N N 12.752 26.927 -25.636 1.00 . A A . 69 PRO N 1 1
7 13886 1 1 68 PRO O O 11.371 30.204 -25.778 1.00 . A A . 69 PRO O 1 1
7 13887 1 1 69 THR C C 8.297 28.259 -26.420 1.00 . A A . 70 THR C 1 1
7 13888 1 1 69 THR CA C 9.410 28.902 -27.240 1.00 . A A . 70 THR CA 1 1
7 13889 1 1 69 THR CB C 9.111 28.700 -28.738 1.00 . A A . 70 THR CB 1 1
7 13890 1 1 69 THR CG2 C 8.201 29.801 -29.262 1.00 . A A . 70 THR CG2 1 1
7 13891 1 1 69 THR H H 10.946 27.448 -27.166 1.00 . A A . 70 THR H 1 1
7 13892 1 1 69 THR HA H 9.426 29.963 -27.038 1.00 . A A . 70 THR HA 1 1
7 13893 1 1 69 THR HB H 8.611 27.750 -28.865 1.00 . A A . 70 THR HB 1 1
7 13894 1 1 69 THR HG1 H 10.134 28.695 -30.424 1.00 . A A . 70 THR HG1 1 1
7 13895 1 1 69 THR HG21 H 7.368 29.931 -28.588 1.00 . A A . 70 THR HG21 1 1
7 13896 1 1 69 THR HG22 H 7.834 29.530 -30.241 1.00 . A A . 70 THR HG22 1 1
7 13897 1 1 69 THR HG23 H 8.757 30.724 -29.328 1.00 . A A . 70 THR HG23 1 1
7 13898 1 1 69 THR N N 10.712 28.355 -26.880 1.00 . A A . 70 THR N 1 1
7 13899 1 1 69 THR O O 7.256 27.883 -26.957 1.00 . A A . 70 THR O 1 1
7 13900 1 1 69 THR OG1 O 10.332 28.688 -29.485 1.00 . A A . 70 THR OG1 1 1
7 13901 1 1 70 GLY C C 7.523 28.164 -22.862 1.00 . A A . 71 GLY C 1 1
7 13902 1 1 70 GLY CA C 7.532 27.539 -24.242 1.00 . A A . 71 GLY CA 1 1
7 13903 1 1 70 GLY H H 9.374 28.454 -24.744 1.00 . A A . 71 GLY H 1 1
7 13904 1 1 70 GLY HA2 H 6.556 27.661 -24.688 1.00 . A A . 71 GLY HA2 1 1
7 13905 1 1 70 GLY HA3 H 7.743 26.485 -24.146 1.00 . A A . 71 GLY HA3 1 1
7 13906 1 1 70 GLY N N 8.525 28.136 -25.116 1.00 . A A . 71 GLY N 1 1
7 13907 1 1 70 GLY O O 8.579 28.420 -22.282 1.00 . A A . 71 GLY O 1 1
7 13908 1 1 71 SER C C 6.934 28.203 -19.961 1.00 . A A . 72 SER C 1 1
7 13909 1 1 71 SER CA C 6.187 29.015 -21.014 1.00 . A A . 72 SER CA 1 1
7 13910 1 1 71 SER CB C 4.709 29.124 -20.635 1.00 . A A . 72 SER CB 1 1
7 13911 1 1 71 SER H H 5.524 28.184 -22.845 1.00 . A A . 72 SER H 1 1
7 13912 1 1 71 SER HA H 6.613 30.007 -21.056 1.00 . A A . 72 SER HA 1 1
7 13913 1 1 71 SER HB2 H 4.554 30.017 -20.050 1.00 . A A . 72 SER HB2 1 1
7 13914 1 1 71 SER HB3 H 4.112 29.176 -21.535 1.00 . A A . 72 SER HB3 1 1
7 13915 1 1 71 SER HG H 3.805 27.397 -20.439 1.00 . A A . 72 SER HG 1 1
7 13916 1 1 71 SER N N 6.329 28.411 -22.333 1.00 . A A . 72 SER N 1 1
7 13917 1 1 71 SER O O 7.376 27.084 -20.223 1.00 . A A . 72 SER O 1 1
7 13918 1 1 71 SER OG O 4.293 28.002 -19.876 1.00 . A A . 72 SER OG 1 1
7 13919 1 1 72 GLU C C 7.149 26.738 -17.395 1.00 . A A . 73 GLU C 1 1
7 13920 1 1 72 GLU CA C 7.768 28.104 -17.677 1.00 . A A . 73 GLU CA 1 1
7 13921 1 1 72 GLU CB C 7.728 28.965 -16.412 1.00 . A A . 73 GLU CB 1 1
7 13922 1 1 72 GLU CD C 7.690 31.491 -16.432 1.00 . A A . 73 GLU CD 1 1
7 13923 1 1 72 GLU CG C 8.546 30.241 -16.518 1.00 . A A . 73 GLU CG 1 1
7 13924 1 1 72 GLU H H 6.699 29.669 -18.621 1.00 . A A . 73 GLU H 1 1
7 13925 1 1 72 GLU HA H 8.797 27.965 -17.974 1.00 . A A . 73 GLU HA 1 1
7 13926 1 1 72 GLU HB2 H 6.702 29.234 -16.207 1.00 . A A . 73 GLU HB2 1 1
7 13927 1 1 72 GLU HB3 H 8.110 28.385 -15.585 1.00 . A A . 73 GLU HB3 1 1
7 13928 1 1 72 GLU HG2 H 9.265 30.261 -15.714 1.00 . A A . 73 GLU HG2 1 1
7 13929 1 1 72 GLU HG3 H 9.065 30.243 -17.465 1.00 . A A . 73 GLU HG3 1 1
7 13930 1 1 72 GLU N N 7.073 28.775 -18.769 1.00 . A A . 73 GLU N 1 1
7 13931 1 1 72 GLU O O 7.856 25.771 -17.113 1.00 . A A . 73 GLU O 1 1
7 13932 1 1 72 GLU OE1 O 6.808 31.668 -17.299 1.00 . A A . 73 GLU OE1 1 1
7 13933 1 1 72 GLU OE2 O 7.903 32.292 -15.497 1.00 . A A . 73 GLU OE2 1 1
7 13934 1 1 73 ASN C C 5.598 24.319 -18.162 1.00 . A A . 74 ASN C 1 1
7 13935 1 1 73 ASN CA C 5.108 25.421 -17.227 1.00 . A A . 74 ASN CA 1 1
7 13936 1 1 73 ASN CB C 3.604 25.628 -17.408 1.00 . A A . 74 ASN CB 1 1
7 13937 1 1 73 ASN CG C 3.030 26.610 -16.405 1.00 . A A . 74 ASN CG 1 1
7 13938 1 1 73 ASN H H 5.315 27.473 -17.704 1.00 . A A . 74 ASN H 1 1
7 13939 1 1 73 ASN HA H 5.302 25.125 -16.207 1.00 . A A . 74 ASN HA 1 1
7 13940 1 1 73 ASN HB2 H 3.416 26.007 -18.402 1.00 . A A . 74 ASN HB2 1 1
7 13941 1 1 73 ASN HB3 H 3.098 24.681 -17.288 1.00 . A A . 74 ASN HB3 1 1
7 13942 1 1 73 ASN HD21 H 2.008 25.150 -15.524 1.00 . A A . 74 ASN HD21 1 1
7 13943 1 1 73 ASN HD22 H 1.815 26.724 -14.837 1.00 . A A . 74 ASN HD22 1 1
7 13944 1 1 73 ASN N N 5.824 26.668 -17.475 1.00 . A A . 74 ASN N 1 1
7 13945 1 1 73 ASN ND2 N 2.201 26.111 -15.497 1.00 . A A . 74 ASN ND2 1 1
7 13946 1 1 73 ASN O O 5.473 23.131 -17.858 1.00 . A A . 74 ASN O 1 1
7 13947 1 1 73 ASN OD1 O 3.329 27.804 -16.448 1.00 . A A . 74 ASN OD1 1 1
7 13948 1 1 74 LEU C C 8.155 23.513 -20.067 1.00 . A A . 75 LEU C 1 1
7 13949 1 1 74 LEU CA C 6.666 23.765 -20.278 1.00 . A A . 75 LEU CA 1 1
7 13950 1 1 74 LEU CB C 6.420 24.282 -21.697 1.00 . A A . 75 LEU CB 1 1
7 13951 1 1 74 LEU CD1 C 5.904 23.446 -24.003 1.00 . A A . 75 LEU CD1 1 1
7 13952 1 1 74 LEU CD2 C 8.282 23.719 -23.277 1.00 . A A . 75 LEU CD2 1 1
7 13953 1 1 74 LEU CG C 6.871 23.362 -22.833 1.00 . A A . 75 LEU CG 1 1
7 13954 1 1 74 LEU H H 6.228 25.678 -19.484 1.00 . A A . 75 LEU H 1 1
7 13955 1 1 74 LEU HA H 6.133 22.836 -20.144 1.00 . A A . 75 LEU HA 1 1
7 13956 1 1 74 LEU HB2 H 5.359 24.449 -21.809 1.00 . A A . 75 LEU HB2 1 1
7 13957 1 1 74 LEU HB3 H 6.943 25.221 -21.802 1.00 . A A . 75 LEU HB3 1 1
7 13958 1 1 74 LEU HD11 H 4.900 23.580 -23.632 1.00 . A A . 75 LEU HD11 1 1
7 13959 1 1 74 LEU HD12 H 5.957 22.535 -24.579 1.00 . A A . 75 LEU HD12 1 1
7 13960 1 1 74 LEU HD13 H 6.171 24.285 -24.631 1.00 . A A . 75 LEU HD13 1 1
7 13961 1 1 74 LEU HD21 H 8.728 22.870 -23.775 1.00 . A A . 75 LEU HD21 1 1
7 13962 1 1 74 LEU HD22 H 8.875 23.982 -22.414 1.00 . A A . 75 LEU HD22 1 1
7 13963 1 1 74 LEU HD23 H 8.244 24.556 -23.959 1.00 . A A . 75 LEU HD23 1 1
7 13964 1 1 74 LEU HG H 6.879 22.341 -22.479 1.00 . A A . 75 LEU HG 1 1
7 13965 1 1 74 LEU N N 6.156 24.719 -19.298 1.00 . A A . 75 LEU N 1 1
7 13966 1 1 74 LEU O O 8.669 22.446 -20.406 1.00 . A A . 75 LEU O 1 1
7 13967 1 1 75 LYS C C 10.543 23.407 -18.108 1.00 . A A . 76 LYS C 1 1
7 13968 1 1 75 LYS CA C 10.274 24.384 -19.247 1.00 . A A . 76 LYS CA 1 1
7 13969 1 1 75 LYS CB C 10.864 25.755 -18.906 1.00 . A A . 76 LYS CB 1 1
7 13970 1 1 75 LYS CD C 11.375 27.779 -20.304 1.00 . A A . 76 LYS CD 1 1
7 13971 1 1 75 LYS CE C 12.475 28.479 -21.086 1.00 . A A . 76 LYS CE 1 1
7 13972 1 1 75 LYS CG C 11.736 26.333 -20.007 1.00 . A A . 76 LYS CG 1 1
7 13973 1 1 75 LYS H H 8.379 25.327 -19.259 1.00 . A A . 76 LYS H 1 1
7 13974 1 1 75 LYS HA H 10.746 24.013 -20.144 1.00 . A A . 76 LYS HA 1 1
7 13975 1 1 75 LYS HB2 H 10.055 26.445 -18.717 1.00 . A A . 76 LYS HB2 1 1
7 13976 1 1 75 LYS HB3 H 11.464 25.664 -18.012 1.00 . A A . 76 LYS HB3 1 1
7 13977 1 1 75 LYS HD2 H 10.465 27.801 -20.886 1.00 . A A . 76 LYS HD2 1 1
7 13978 1 1 75 LYS HD3 H 11.220 28.301 -19.371 1.00 . A A . 76 LYS HD3 1 1
7 13979 1 1 75 LYS HE2 H 13.301 27.795 -21.211 1.00 . A A . 76 LYS HE2 1 1
7 13980 1 1 75 LYS HE3 H 12.089 28.758 -22.055 1.00 . A A . 76 LYS HE3 1 1
7 13981 1 1 75 LYS HG2 H 12.769 26.289 -19.696 1.00 . A A . 76 LYS HG2 1 1
7 13982 1 1 75 LYS HG3 H 11.602 25.746 -20.904 1.00 . A A . 76 LYS HG3 1 1
7 13983 1 1 75 LYS HZ1 H 12.372 29.893 -19.552 1.00 . A A . 76 LYS HZ1 1 1
7 13984 1 1 75 LYS HZ2 H 12.913 30.521 -21.027 1.00 . A A . 76 LYS HZ2 1 1
7 13985 1 1 75 LYS HZ3 H 13.945 29.571 -20.082 1.00 . A A . 76 LYS HZ3 1 1
7 13986 1 1 75 LYS N N 8.844 24.500 -19.506 1.00 . A A . 76 LYS N 1 1
7 13987 1 1 75 LYS NZ N 12.960 29.701 -20.387 1.00 . A A . 76 LYS NZ 1 1
7 13988 1 1 75 LYS O O 11.523 22.661 -18.136 1.00 . A A . 76 LYS O 1 1
7 13989 1 1 76 SER C C 9.514 21.083 -16.344 1.00 . A A . 77 SER C 1 1
7 13990 1 1 76 SER CA C 9.813 22.529 -15.958 1.00 . A A . 77 SER CA 1 1
7 13991 1 1 76 SER CB C 8.882 22.969 -14.828 1.00 . A A . 77 SER CB 1 1
7 13992 1 1 76 SER H H 8.908 24.032 -17.143 1.00 . A A . 77 SER H 1 1
7 13993 1 1 76 SER HA H 10.835 22.594 -15.616 1.00 . A A . 77 SER HA 1 1
7 13994 1 1 76 SER HB2 H 9.281 23.857 -14.360 1.00 . A A . 77 SER HB2 1 1
7 13995 1 1 76 SER HB3 H 7.904 23.186 -15.234 1.00 . A A . 77 SER HB3 1 1
7 13996 1 1 76 SER HG H 8.536 22.352 -13.001 1.00 . A A . 77 SER HG 1 1
7 13997 1 1 76 SER N N 9.668 23.415 -17.107 1.00 . A A . 77 SER N 1 1
7 13998 1 1 76 SER O O 10.142 20.151 -15.841 1.00 . A A . 77 SER O 1 1
7 13999 1 1 76 SER OG O 8.754 21.954 -13.847 1.00 . A A . 77 SER OG 1 1
7 14000 1 1 77 LEU C C 9.278 18.940 -18.526 1.00 . A A . 78 LEU C 1 1
7 14001 1 1 77 LEU CA C 8.166 19.573 -17.697 1.00 . A A . 78 LEU CA 1 1
7 14002 1 1 77 LEU CB C 6.879 19.645 -18.519 1.00 . A A . 78 LEU CB 1 1
7 14003 1 1 77 LEU CD1 C 6.160 17.254 -18.302 1.00 . A A . 78 LEU CD1 1 1
7 14004 1 1 77 LEU CD2 C 5.319 18.642 -20.205 1.00 . A A . 78 LEU CD2 1 1
7 14005 1 1 77 LEU CG C 6.494 18.374 -19.276 1.00 . A A . 78 LEU CG 1 1
7 14006 1 1 77 LEU H H 8.086 21.686 -17.607 1.00 . A A . 78 LEU H 1 1
7 14007 1 1 77 LEU HA H 7.992 18.962 -16.824 1.00 . A A . 78 LEU HA 1 1
7 14008 1 1 77 LEU HB2 H 6.071 19.888 -17.847 1.00 . A A . 78 LEU HB2 1 1
7 14009 1 1 77 LEU HB3 H 6.994 20.441 -19.242 1.00 . A A . 78 LEU HB3 1 1
7 14010 1 1 77 LEU HD11 H 7.022 16.613 -18.183 1.00 . A A . 78 LEU HD11 1 1
7 14011 1 1 77 LEU HD12 H 5.333 16.676 -18.687 1.00 . A A . 78 LEU HD12 1 1
7 14012 1 1 77 LEU HD13 H 5.890 17.677 -17.346 1.00 . A A . 78 LEU HD13 1 1
7 14013 1 1 77 LEU HD21 H 5.521 19.522 -20.796 1.00 . A A . 78 LEU HD21 1 1
7 14014 1 1 77 LEU HD22 H 4.425 18.799 -19.618 1.00 . A A . 78 LEU HD22 1 1
7 14015 1 1 77 LEU HD23 H 5.175 17.793 -20.858 1.00 . A A . 78 LEU HD23 1 1
7 14016 1 1 77 LEU HG H 7.332 18.053 -19.879 1.00 . A A . 78 LEU HG 1 1
7 14017 1 1 77 LEU N N 8.550 20.905 -17.241 1.00 . A A . 78 LEU N 1 1
7 14018 1 1 77 LEU O O 9.356 17.717 -18.650 1.00 . A A . 78 LEU O 1 1
7 14019 1 1 78 PHE C C 12.420 18.866 -19.035 1.00 . A A . 79 PHE C 1 1
7 14020 1 1 78 PHE CA C 11.249 19.302 -19.909 1.00 . A A . 79 PHE CA 1 1
7 14021 1 1 78 PHE CB C 11.701 20.394 -20.882 1.00 . A A . 79 PHE CB 1 1
7 14022 1 1 78 PHE CD1 C 12.866 19.010 -22.621 1.00 . A A . 79 PHE CD1 1 1
7 14023 1 1 78 PHE CD2 C 14.120 20.685 -21.477 1.00 . A A . 79 PHE CD2 1 1
7 14024 1 1 78 PHE CE1 C 13.986 18.666 -23.353 1.00 . A A . 79 PHE CE1 1 1
7 14025 1 1 78 PHE CE2 C 15.244 20.344 -22.207 1.00 . A A . 79 PHE CE2 1 1
7 14026 1 1 78 PHE CG C 12.920 20.022 -21.676 1.00 . A A . 79 PHE CG 1 1
7 14027 1 1 78 PHE CZ C 15.177 19.333 -23.146 1.00 . A A . 79 PHE CZ 1 1
7 14028 1 1 78 PHE H H 10.025 20.744 -18.957 1.00 . A A . 79 PHE H 1 1
7 14029 1 1 78 PHE HA H 10.900 18.451 -20.475 1.00 . A A . 79 PHE HA 1 1
7 14030 1 1 78 PHE HB2 H 10.902 20.599 -21.578 1.00 . A A . 79 PHE HB2 1 1
7 14031 1 1 78 PHE HB3 H 11.926 21.291 -20.325 1.00 . A A . 79 PHE HB3 1 1
7 14032 1 1 78 PHE HD1 H 11.934 18.487 -22.784 1.00 . A A . 79 PHE HD1 1 1
7 14033 1 1 78 PHE HD2 H 14.175 21.474 -20.742 1.00 . A A . 79 PHE HD2 1 1
7 14034 1 1 78 PHE HE1 H 13.929 17.875 -24.086 1.00 . A A . 79 PHE HE1 1 1
7 14035 1 1 78 PHE HE2 H 16.175 20.868 -22.042 1.00 . A A . 79 PHE HE2 1 1
7 14036 1 1 78 PHE HZ H 16.053 19.066 -23.718 1.00 . A A . 79 PHE HZ 1 1
7 14037 1 1 78 PHE N N 10.139 19.780 -19.092 1.00 . A A . 79 PHE N 1 1
7 14038 1 1 78 PHE O O 13.058 17.847 -19.295 1.00 . A A . 79 PHE O 1 1
7 14039 1 1 79 ASN C C 13.560 18.017 -16.374 1.00 . A A . 80 ASN C 1 1
7 14040 1 1 79 ASN CA C 13.796 19.346 -17.084 1.00 . A A . 80 ASN CA 1 1
7 14041 1 1 79 ASN CB C 13.953 20.467 -16.053 1.00 . A A . 80 ASN CB 1 1
7 14042 1 1 79 ASN CG C 13.506 20.044 -14.668 1.00 . A A . 80 ASN CG 1 1
7 14043 1 1 79 ASN H H 12.156 20.450 -17.842 1.00 . A A . 80 ASN H 1 1
7 14044 1 1 79 ASN HA H 14.702 19.275 -17.667 1.00 . A A . 80 ASN HA 1 1
7 14045 1 1 79 ASN HB2 H 14.992 20.757 -16.003 1.00 . A A . 80 ASN HB2 1 1
7 14046 1 1 79 ASN HB3 H 13.361 21.315 -16.360 1.00 . A A . 80 ASN HB3 1 1
7 14047 1 1 79 ASN HD21 H 11.843 21.118 -14.850 1.00 . A A . 80 ASN HD21 1 1
7 14048 1 1 79 ASN HD22 H 12.028 20.270 -13.357 1.00 . A A . 80 ASN HD22 1 1
7 14049 1 1 79 ASN N N 12.699 19.650 -17.997 1.00 . A A . 80 ASN N 1 1
7 14050 1 1 79 ASN ND2 N 12.341 20.526 -14.250 1.00 . A A . 80 ASN ND2 1 1
7 14051 1 1 79 ASN O O 14.507 17.313 -16.021 1.00 . A A . 80 ASN O 1 1
7 14052 1 1 79 ASN OD1 O 14.200 19.294 -13.982 1.00 . A A . 80 ASN OD1 1 1
7 14053 1 1 80 THR C C 12.149 15.235 -16.418 1.00 . A A . 81 THR C 1 1
7 14054 1 1 80 THR CA C 11.931 16.433 -15.502 1.00 . A A . 81 THR CA 1 1
7 14055 1 1 80 THR CB C 10.462 16.449 -15.038 1.00 . A A . 81 THR CB 1 1
7 14056 1 1 80 THR CG2 C 10.141 15.212 -14.214 1.00 . A A . 81 THR CG2 1 1
7 14057 1 1 80 THR H H 11.582 18.281 -16.475 1.00 . A A . 81 THR H 1 1
7 14058 1 1 80 THR HA H 12.561 16.328 -14.631 1.00 . A A . 81 THR HA 1 1
7 14059 1 1 80 THR HB H 9.825 16.459 -15.910 1.00 . A A . 81 THR HB 1 1
7 14060 1 1 80 THR HG1 H 10.319 18.404 -14.812 1.00 . A A . 81 THR HG1 1 1
7 14061 1 1 80 THR HG21 H 11.041 14.633 -14.066 1.00 . A A . 81 THR HG21 1 1
7 14062 1 1 80 THR HG22 H 9.410 14.612 -14.735 1.00 . A A . 81 THR HG22 1 1
7 14063 1 1 80 THR HG23 H 9.744 15.511 -13.255 1.00 . A A . 81 THR HG23 1 1
7 14064 1 1 80 THR N N 12.292 17.678 -16.170 1.00 . A A . 81 THR N 1 1
7 14065 1 1 80 THR O O 12.789 14.255 -16.035 1.00 . A A . 81 THR O 1 1
7 14066 1 1 80 THR OG1 O 10.207 17.625 -14.260 1.00 . A A . 81 THR OG1 1 1
7 14067 1 1 81 VAL C C 13.219 13.945 -18.893 1.00 . A A . 82 VAL C 1 1
7 14068 1 1 81 VAL CA C 11.751 14.240 -18.605 1.00 . A A . 82 VAL CA 1 1
7 14069 1 1 81 VAL CB C 11.037 14.582 -19.925 1.00 . A A . 82 VAL CB 1 1
7 14070 1 1 81 VAL CG1 C 11.160 13.431 -20.912 1.00 . A A . 82 VAL CG1 1 1
7 14071 1 1 81 VAL CG2 C 9.576 14.921 -19.669 1.00 . A A . 82 VAL CG2 1 1
7 14072 1 1 81 VAL H H 11.114 16.124 -17.879 1.00 . A A . 82 VAL H 1 1
7 14073 1 1 81 VAL HA H 11.291 13.356 -18.189 1.00 . A A . 82 VAL HA 1 1
7 14074 1 1 81 VAL HB H 11.516 15.449 -20.356 1.00 . A A . 82 VAL HB 1 1
7 14075 1 1 81 VAL HG11 H 10.676 12.555 -20.505 1.00 . A A . 82 VAL HG11 1 1
7 14076 1 1 81 VAL HG12 H 10.689 13.704 -21.845 1.00 . A A . 82 VAL HG12 1 1
7 14077 1 1 81 VAL HG13 H 12.205 13.216 -21.086 1.00 . A A . 82 VAL HG13 1 1
7 14078 1 1 81 VAL HG21 H 8.950 14.132 -20.056 1.00 . A A . 82 VAL HG21 1 1
7 14079 1 1 81 VAL HG22 H 9.413 15.023 -18.607 1.00 . A A . 82 VAL HG22 1 1
7 14080 1 1 81 VAL HG23 H 9.331 15.850 -20.162 1.00 . A A . 82 VAL HG23 1 1
7 14081 1 1 81 VAL N N 11.613 15.318 -17.632 1.00 . A A . 82 VAL N 1 1
7 14082 1 1 81 VAL O O 13.605 12.792 -19.081 1.00 . A A . 82 VAL O 1 1
7 14083 1 1 82 CYS C C 16.121 13.965 -18.143 1.00 . A A . 83 CYS C 1 1
7 14084 1 1 82 CYS CA C 15.458 14.850 -19.194 1.00 . A A . 83 CYS CA 1 1
7 14085 1 1 82 CYS CB C 16.136 16.221 -19.224 1.00 . A A . 83 CYS CB 1 1
7 14086 1 1 82 CYS H H 13.665 15.890 -18.769 1.00 . A A . 83 CYS H 1 1
7 14087 1 1 82 CYS HA H 15.568 14.383 -20.161 1.00 . A A . 83 CYS HA 1 1
7 14088 1 1 82 CYS HB2 H 15.544 16.918 -18.649 1.00 . A A . 83 CYS HB2 1 1
7 14089 1 1 82 CYS HB3 H 17.116 16.139 -18.779 1.00 . A A . 83 CYS HB3 1 1
7 14090 1 1 82 CYS HG H 15.141 17.269 -21.324 1.00 . A A . 83 CYS HG 1 1
7 14091 1 1 82 CYS N N 14.032 14.995 -18.927 1.00 . A A . 83 CYS N 1 1
7 14092 1 1 82 CYS O O 17.084 13.254 -18.431 1.00 . A A . 83 CYS O 1 1
7 14093 1 1 82 CYS SG S 16.336 16.909 -20.884 1.00 . A A . 83 CYS SG 1 1
7 14094 1 1 83 VAL C C 15.678 11.768 -15.922 1.00 . A A . 84 VAL C 1 1
7 14095 1 1 83 VAL CA C 16.138 13.217 -15.826 1.00 . A A . 84 VAL CA 1 1
7 14096 1 1 83 VAL CB C 15.722 13.788 -14.458 1.00 . A A . 84 VAL CB 1 1
7 14097 1 1 83 VAL CG1 C 16.248 12.912 -13.331 1.00 . A A . 84 VAL CG1 1 1
7 14098 1 1 83 VAL CG2 C 16.214 15.219 -14.305 1.00 . A A . 84 VAL CG2 1 1
7 14099 1 1 83 VAL H H 14.831 14.599 -16.752 1.00 . A A . 84 VAL H 1 1
7 14100 1 1 83 VAL HA H 17.217 13.247 -15.892 1.00 . A A . 84 VAL HA 1 1
7 14101 1 1 83 VAL HB H 14.642 13.793 -14.406 1.00 . A A . 84 VAL HB 1 1
7 14102 1 1 83 VAL HG11 H 17.319 12.806 -13.428 1.00 . A A . 84 VAL HG11 1 1
7 14103 1 1 83 VAL HG12 H 16.014 13.369 -12.381 1.00 . A A . 84 VAL HG12 1 1
7 14104 1 1 83 VAL HG13 H 15.784 11.938 -13.386 1.00 . A A . 84 VAL HG13 1 1
7 14105 1 1 83 VAL HG21 H 16.973 15.260 -13.540 1.00 . A A . 84 VAL HG21 1 1
7 14106 1 1 83 VAL HG22 H 16.628 15.558 -15.244 1.00 . A A . 84 VAL HG22 1 1
7 14107 1 1 83 VAL HG23 H 15.387 15.857 -14.027 1.00 . A A . 84 VAL HG23 1 1
7 14108 1 1 83 VAL N N 15.598 14.014 -16.921 1.00 . A A . 84 VAL N 1 1
7 14109 1 1 83 VAL O O 16.456 10.841 -15.691 1.00 . A A . 84 VAL O 1 1
7 14110 1 1 84 ILE C C 14.587 9.428 -17.448 1.00 . A A . 85 ILE C 1 1
7 14111 1 1 84 ILE CA C 13.844 10.239 -16.392 1.00 . A A . 85 ILE CA 1 1
7 14112 1 1 84 ILE CB C 12.349 10.292 -16.759 1.00 . A A . 85 ILE CB 1 1
7 14113 1 1 84 ILE CD1 C 11.449 10.303 -14.378 1.00 . A A . 85 ILE CD1 1 1
7 14114 1 1 84 ILE CG1 C 11.564 11.051 -15.688 1.00 . A A . 85 ILE CG1 1 1
7 14115 1 1 84 ILE CG2 C 11.796 8.885 -16.931 1.00 . A A . 85 ILE CG2 1 1
7 14116 1 1 84 ILE H H 13.838 12.355 -16.436 1.00 . A A . 85 ILE H 1 1
7 14117 1 1 84 ILE HA H 13.942 9.744 -15.437 1.00 . A A . 85 ILE HA 1 1
7 14118 1 1 84 ILE HB H 12.250 10.808 -17.701 1.00 . A A . 85 ILE HB 1 1
7 14119 1 1 84 ILE HD11 H 11.674 10.971 -13.560 1.00 . A A . 85 ILE HD11 1 1
7 14120 1 1 84 ILE HD12 H 10.444 9.924 -14.266 1.00 . A A . 85 ILE HD12 1 1
7 14121 1 1 84 ILE HD13 H 12.148 9.480 -14.371 1.00 . A A . 85 ILE HD13 1 1
7 14122 1 1 84 ILE HG12 H 12.055 11.992 -15.489 1.00 . A A . 85 ILE HG12 1 1
7 14123 1 1 84 ILE HG13 H 10.565 11.242 -16.050 1.00 . A A . 85 ILE HG13 1 1
7 14124 1 1 84 ILE HG21 H 12.312 8.391 -17.740 1.00 . A A . 85 ILE HG21 1 1
7 14125 1 1 84 ILE HG22 H 11.943 8.327 -16.018 1.00 . A A . 85 ILE HG22 1 1
7 14126 1 1 84 ILE HG23 H 10.741 8.936 -17.156 1.00 . A A . 85 ILE HG23 1 1
7 14127 1 1 84 ILE N N 14.408 11.578 -16.264 1.00 . A A . 85 ILE N 1 1
7 14128 1 1 84 ILE O O 15.038 8.314 -17.185 1.00 . A A . 85 ILE O 1 1
7 14129 1 1 85 TRP C C 16.778 8.838 -19.297 1.00 . A A . 86 TRP C 1 1
7 14130 1 1 85 TRP CA C 15.402 9.324 -19.738 1.00 . A A . 86 TRP CA 1 1
7 14131 1 1 85 TRP CB C 15.540 10.267 -20.935 1.00 . A A . 86 TRP CB 1 1
7 14132 1 1 85 TRP CD1 C 15.509 9.012 -23.169 1.00 . A A . 86 TRP CD1 1 1
7 14133 1 1 85 TRP CD2 C 17.560 9.510 -22.420 1.00 . A A . 86 TRP CD2 1 1
7 14134 1 1 85 TRP CE2 C 17.683 8.828 -23.645 1.00 . A A . 86 TRP CE2 1 1
7 14135 1 1 85 TRP CE3 C 18.722 9.926 -21.762 1.00 . A A . 86 TRP CE3 1 1
7 14136 1 1 85 TRP CG C 16.162 9.619 -22.134 1.00 . A A . 86 TRP CG 1 1
7 14137 1 1 85 TRP CH2 C 20.040 8.968 -23.557 1.00 . A A . 86 TRP CH2 1 1
7 14138 1 1 85 TRP CZ2 C 18.919 8.550 -24.223 1.00 . A A . 86 TRP CZ2 1 1
7 14139 1 1 85 TRP CZ3 C 19.947 9.650 -22.335 1.00 . A A . 86 TRP CZ3 1 1
7 14140 1 1 85 TRP H H 14.330 10.886 -18.792 1.00 . A A . 86 TRP H 1 1
7 14141 1 1 85 TRP HA H 14.807 8.471 -20.030 1.00 . A A . 86 TRP HA 1 1
7 14142 1 1 85 TRP HB2 H 14.561 10.625 -21.219 1.00 . A A . 86 TRP HB2 1 1
7 14143 1 1 85 TRP HB3 H 16.157 11.109 -20.651 1.00 . A A . 86 TRP HB3 1 1
7 14144 1 1 85 TRP HD1 H 14.436 8.929 -23.245 1.00 . A A . 86 TRP HD1 1 1
7 14145 1 1 85 TRP HE1 H 16.195 8.061 -24.911 1.00 . A A . 86 TRP HE1 1 1
7 14146 1 1 85 TRP HE3 H 18.671 10.452 -20.820 1.00 . A A . 86 TRP HE3 1 1
7 14147 1 1 85 TRP HH2 H 21.018 8.774 -23.969 1.00 . A A . 86 TRP HH2 1 1
7 14148 1 1 85 TRP HZ2 H 19.006 8.027 -25.164 1.00 . A A . 86 TRP HZ2 1 1
7 14149 1 1 85 TRP HZ3 H 20.856 9.963 -21.841 1.00 . A A . 86 TRP HZ3 1 1
7 14150 1 1 85 TRP N N 14.711 9.995 -18.642 1.00 . A A . 86 TRP N 1 1
7 14151 1 1 85 TRP NE1 N 16.418 8.534 -24.082 1.00 . A A . 86 TRP NE1 1 1
7 14152 1 1 85 TRP O O 17.164 7.702 -19.579 1.00 . A A . 86 TRP O 1 1
7 14153 1 1 86 CYS C C 18.811 8.093 -17.277 1.00 . A A . 87 CYS C 1 1
7 14154 1 1 86 CYS CA C 18.847 9.359 -18.128 1.00 . A A . 87 CYS CA 1 1
7 14155 1 1 86 CYS CB C 19.434 10.515 -17.318 1.00 . A A . 87 CYS CB 1 1
7 14156 1 1 86 CYS H H 17.151 10.591 -18.414 1.00 . A A . 87 CYS H 1 1
7 14157 1 1 86 CYS HA H 19.471 9.180 -18.989 1.00 . A A . 87 CYS HA 1 1
7 14158 1 1 86 CYS HB2 H 18.627 11.103 -16.906 1.00 . A A . 87 CYS HB2 1 1
7 14159 1 1 86 CYS HB3 H 20.027 10.115 -16.510 1.00 . A A . 87 CYS HB3 1 1
7 14160 1 1 86 CYS HG H 20.901 10.973 -19.353 1.00 . A A . 87 CYS HG 1 1
7 14161 1 1 86 CYS N N 17.512 9.702 -18.607 1.00 . A A . 87 CYS N 1 1
7 14162 1 1 86 CYS O O 19.618 7.182 -17.465 1.00 . A A . 87 CYS O 1 1
7 14163 1 1 86 CYS SG S 20.489 11.628 -18.278 1.00 . A A . 87 CYS SG 1 1
7 14164 1 1 87 ILE C C 17.598 5.600 -16.260 1.00 . A A . 88 ILE C 1 1
7 14165 1 1 87 ILE CA C 17.730 6.891 -15.458 1.00 . A A . 88 ILE CA 1 1
7 14166 1 1 87 ILE CB C 16.507 7.035 -14.533 1.00 . A A . 88 ILE CB 1 1
7 14167 1 1 87 ILE CD1 C 15.329 8.738 -13.053 1.00 . A A . 88 ILE CD1 1 1
7 14168 1 1 87 ILE CG1 C 16.635 8.296 -13.675 1.00 . A A . 88 ILE CG1 1 1
7 14169 1 1 87 ILE CG2 C 16.359 5.802 -13.655 1.00 . A A . 88 ILE CG2 1 1
7 14170 1 1 87 ILE H H 17.257 8.802 -16.237 1.00 . A A . 88 ILE H 1 1
7 14171 1 1 87 ILE HA H 18.616 6.832 -14.843 1.00 . A A . 88 ILE HA 1 1
7 14172 1 1 87 ILE HB H 15.624 7.116 -15.149 1.00 . A A . 88 ILE HB 1 1
7 14173 1 1 87 ILE HD11 H 14.559 8.764 -13.812 1.00 . A A . 88 ILE HD11 1 1
7 14174 1 1 87 ILE HD12 H 15.045 8.042 -12.277 1.00 . A A . 88 ILE HD12 1 1
7 14175 1 1 87 ILE HD13 H 15.448 9.723 -12.628 1.00 . A A . 88 ILE HD13 1 1
7 14176 1 1 87 ILE HG12 H 17.336 8.109 -12.877 1.00 . A A . 88 ILE HG12 1 1
7 14177 1 1 87 ILE HG13 H 17.001 9.105 -14.289 1.00 . A A . 88 ILE HG13 1 1
7 14178 1 1 87 ILE HG21 H 15.604 5.152 -14.071 1.00 . A A . 88 ILE HG21 1 1
7 14179 1 1 87 ILE HG22 H 17.302 5.276 -13.611 1.00 . A A . 88 ILE HG22 1 1
7 14180 1 1 87 ILE HG23 H 16.067 6.101 -12.660 1.00 . A A . 88 ILE HG23 1 1
7 14181 1 1 87 ILE N N 17.871 8.045 -16.339 1.00 . A A . 88 ILE N 1 1
7 14182 1 1 87 ILE O O 18.199 4.581 -15.919 1.00 . A A . 88 ILE O 1 1
7 14183 1 1 88 HIS C C 17.821 4.230 -19.058 1.00 . A A . 89 HIS C 1 1
7 14184 1 1 88 HIS CA C 16.599 4.487 -18.182 1.00 . A A . 89 HIS CA 1 1
7 14185 1 1 88 HIS CB C 15.362 4.686 -19.057 1.00 . A A . 89 HIS CB 1 1
7 14186 1 1 88 HIS CD2 C 12.965 5.517 -18.515 1.00 . A A . 89 HIS CD2 1 1
7 14187 1 1 88 HIS CE1 C 12.661 4.422 -16.641 1.00 . A A . 89 HIS CE1 1 1
7 14188 1 1 88 HIS CG C 14.088 4.800 -18.277 1.00 . A A . 89 HIS CG 1 1
7 14189 1 1 88 HIS H H 16.357 6.493 -17.548 1.00 . A A . 89 HIS H 1 1
7 14190 1 1 88 HIS HA H 16.444 3.631 -17.542 1.00 . A A . 89 HIS HA 1 1
7 14191 1 1 88 HIS HB2 H 15.478 5.590 -19.635 1.00 . A A . 89 HIS HB2 1 1
7 14192 1 1 88 HIS HB3 H 15.265 3.845 -19.729 1.00 . A A . 89 HIS HB3 1 1
7 14193 1 1 88 HIS HD2 H 12.786 6.167 -19.361 1.00 . A A . 89 HIS HD2 1 1
7 14194 1 1 88 HIS HE1 H 12.217 4.042 -15.734 1.00 . A A . 89 HIS HE1 1 1
7 14195 1 1 88 HIS HE2 H 11.170 5.660 -17.388 1.00 . A A . 89 HIS HE2 1 1
7 14196 1 1 88 HIS N N 16.809 5.652 -17.328 1.00 . A A . 89 HIS N 1 1
7 14197 1 1 88 HIS ND1 N 13.866 4.126 -17.095 1.00 . A A . 89 HIS ND1 1 1
7 14198 1 1 88 HIS NE2 N 12.094 5.265 -17.485 1.00 . A A . 89 HIS NE2 1 1
7 14199 1 1 88 HIS O O 18.238 3.074 -19.123 1.00 . A A . 89 HIS O 1 1
7 14200 1 1 89 ALA C C 20.738 4.523 -19.749 1.00 . A A . 90 ALA C 1 1
7 14201 1 1 89 ALA CA C 19.555 5.044 -20.559 1.00 . A A . 90 ALA CA 1 1
7 14202 1 1 89 ALA CB C 19.924 6.343 -21.260 1.00 . A A . 90 ALA CB 1 1
7 14203 1 1 89 ALA H H 18.007 6.140 -19.620 1.00 . A A . 90 ALA H 1 1
7 14204 1 1 89 ALA HA H 19.301 4.315 -21.315 1.00 . A A . 90 ALA HA 1 1
7 14205 1 1 89 ALA HB1 H 20.941 6.608 -21.014 1.00 . A A . 90 ALA HB1 1 1
7 14206 1 1 89 ALA HB2 H 19.834 6.213 -22.328 1.00 . A A . 90 ALA HB2 1 1
7 14207 1 1 89 ALA HB3 H 19.258 7.129 -20.935 1.00 . A A . 90 ALA HB3 1 1
7 14208 1 1 89 ALA N N 18.386 5.241 -19.711 1.00 . A A . 90 ALA N 1 1
7 14209 1 1 89 ALA O O 21.734 4.068 -20.312 1.00 . A A . 90 ALA O 1 1
7 14210 1 1 90 GLU C C 22.836 5.129 -17.505 1.00 . A A . 91 GLU C 1 1
7 14211 1 1 90 GLU CA C 21.684 4.130 -17.542 1.00 . A A . 91 GLU CA 1 1
7 14212 1 1 90 GLU CB C 22.195 2.761 -17.996 1.00 . A A . 91 GLU CB 1 1
7 14213 1 1 90 GLU CD C 23.783 0.983 -17.161 1.00 . A A . 91 GLU CD 1 1
7 14214 1 1 90 GLU CG C 22.573 1.841 -16.847 1.00 . A A . 91 GLU CG 1 1
7 14215 1 1 90 GLU H H 19.804 4.966 -18.039 1.00 . A A . 91 GLU H 1 1
7 14216 1 1 90 GLU HA H 21.270 4.038 -16.549 1.00 . A A . 91 GLU HA 1 1
7 14217 1 1 90 GLU HB2 H 21.426 2.278 -18.580 1.00 . A A . 91 GLU HB2 1 1
7 14218 1 1 90 GLU HB3 H 23.069 2.905 -18.616 1.00 . A A . 91 GLU HB3 1 1
7 14219 1 1 90 GLU HG2 H 22.792 2.442 -15.978 1.00 . A A . 91 GLU HG2 1 1
7 14220 1 1 90 GLU HG3 H 21.736 1.193 -16.632 1.00 . A A . 91 GLU HG3 1 1
7 14221 1 1 90 GLU N N 20.622 4.593 -18.428 1.00 . A A . 91 GLU N 1 1
7 14222 1 1 90 GLU O O 24.004 4.744 -17.480 1.00 . A A . 91 GLU O 1 1
7 14223 1 1 90 GLU OE1 O 23.769 0.295 -18.203 1.00 . A A . 91 GLU OE1 1 1
7 14224 1 1 90 GLU OE2 O 24.743 0.998 -16.363 1.00 . A A . 91 GLU OE2 1 1
7 14225 1 1 91 GLU C C 23.598 8.089 -16.078 1.00 . A A . 92 GLU C 1 1
7 14226 1 1 91 GLU CA C 23.504 7.470 -17.469 1.00 . A A . 92 GLU CA 1 1
7 14227 1 1 91 GLU CB C 23.174 8.552 -18.500 1.00 . A A . 92 GLU CB 1 1
7 14228 1 1 91 GLU CD C 24.863 8.373 -20.370 1.00 . A A . 92 GLU CD 1 1
7 14229 1 1 91 GLU CG C 23.432 8.124 -19.935 1.00 . A A . 92 GLU CG 1 1
7 14230 1 1 91 GLU H H 21.548 6.660 -17.523 1.00 . A A . 92 GLU H 1 1
7 14231 1 1 91 GLU HA H 24.456 7.026 -17.719 1.00 . A A . 92 GLU HA 1 1
7 14232 1 1 91 GLU HB2 H 22.131 8.815 -18.406 1.00 . A A . 92 GLU HB2 1 1
7 14233 1 1 91 GLU HB3 H 23.777 9.424 -18.292 1.00 . A A . 92 GLU HB3 1 1
7 14234 1 1 91 GLU HG2 H 23.223 7.068 -20.026 1.00 . A A . 92 GLU HG2 1 1
7 14235 1 1 91 GLU HG3 H 22.772 8.678 -20.586 1.00 . A A . 92 GLU HG3 1 1
7 14236 1 1 91 GLU N N 22.497 6.414 -17.502 1.00 . A A . 92 GLU N 1 1
7 14237 1 1 91 GLU O O 22.582 8.377 -15.444 1.00 . A A . 92 GLU O 1 1
7 14238 1 1 91 GLU OE1 O 25.728 8.557 -19.488 1.00 . A A . 92 GLU OE1 1 1
7 14239 1 1 91 GLU OE2 O 25.118 8.383 -21.592 1.00 . A A . 92 GLU OE2 1 1
7 14240 1 1 92 LYS C C 25.040 10.398 -14.364 1.00 . A A . 93 LYS C 1 1
7 14241 1 1 92 LYS CA C 25.054 8.874 -14.292 1.00 . A A . 93 LYS CA 1 1
7 14242 1 1 92 LYS CB C 26.391 8.393 -13.724 1.00 . A A . 93 LYS CB 1 1
7 14243 1 1 92 LYS CD C 27.566 6.926 -12.057 1.00 . A A . 93 LYS CD 1 1
7 14244 1 1 92 LYS CE C 27.382 5.454 -11.717 1.00 . A A . 93 LYS CE 1 1
7 14245 1 1 92 LYS CG C 26.250 7.575 -12.451 1.00 . A A . 93 LYS CG 1 1
7 14246 1 1 92 LYS H H 25.594 8.038 -16.160 1.00 . A A . 93 LYS H 1 1
7 14247 1 1 92 LYS HA H 24.257 8.550 -13.641 1.00 . A A . 93 LYS HA 1 1
7 14248 1 1 92 LYS HB2 H 26.885 7.783 -14.465 1.00 . A A . 93 LYS HB2 1 1
7 14249 1 1 92 LYS HB3 H 27.007 9.253 -13.507 1.00 . A A . 93 LYS HB3 1 1
7 14250 1 1 92 LYS HD2 H 28.259 7.009 -12.882 1.00 . A A . 93 LYS HD2 1 1
7 14251 1 1 92 LYS HD3 H 27.967 7.439 -11.194 1.00 . A A . 93 LYS HD3 1 1
7 14252 1 1 92 LYS HE2 H 28.117 5.175 -10.978 1.00 . A A . 93 LYS HE2 1 1
7 14253 1 1 92 LYS HE3 H 26.391 5.314 -11.311 1.00 . A A . 93 LYS HE3 1 1
7 14254 1 1 92 LYS HG2 H 25.928 8.225 -11.650 1.00 . A A . 93 LYS HG2 1 1
7 14255 1 1 92 LYS HG3 H 25.511 6.803 -12.610 1.00 . A A . 93 LYS HG3 1 1
7 14256 1 1 92 LYS HZ1 H 26.630 4.471 -13.399 1.00 . A A . 93 LYS HZ1 1 1
7 14257 1 1 92 LYS HZ2 H 27.891 3.646 -12.629 1.00 . A A . 93 LYS HZ2 1 1
7 14258 1 1 92 LYS HZ3 H 28.224 5.008 -13.575 1.00 . A A . 93 LYS HZ3 1 1
7 14259 1 1 92 LYS N N 24.824 8.289 -15.608 1.00 . A A . 93 LYS N 1 1
7 14260 1 1 92 LYS NZ N 27.543 4.584 -12.914 1.00 . A A . 93 LYS NZ 1 1
7 14261 1 1 92 LYS O O 25.729 10.997 -15.191 1.00 . A A . 93 LYS O 1 1
7 14262 1 1 93 VAL C C 24.104 12.987 -12.022 1.00 . A A . 94 VAL C 1 1
7 14263 1 1 93 VAL CA C 24.150 12.474 -13.457 1.00 . A A . 94 VAL CA 1 1
7 14264 1 1 93 VAL CB C 22.899 12.969 -14.208 1.00 . A A . 94 VAL CB 1 1
7 14265 1 1 93 VAL CG1 C 23.053 12.747 -15.705 1.00 . A A . 94 VAL CG1 1 1
7 14266 1 1 93 VAL CG2 C 21.653 12.272 -13.682 1.00 . A A . 94 VAL CG2 1 1
7 14267 1 1 93 VAL H H 23.726 10.489 -12.860 1.00 . A A . 94 VAL H 1 1
7 14268 1 1 93 VAL HA H 25.023 12.882 -13.946 1.00 . A A . 94 VAL HA 1 1
7 14269 1 1 93 VAL HB H 22.794 14.029 -14.032 1.00 . A A . 94 VAL HB 1 1
7 14270 1 1 93 VAL HG11 H 23.685 11.889 -15.878 1.00 . A A . 94 VAL HG11 1 1
7 14271 1 1 93 VAL HG12 H 22.081 12.574 -16.145 1.00 . A A . 94 VAL HG12 1 1
7 14272 1 1 93 VAL HG13 H 23.501 13.621 -16.154 1.00 . A A . 94 VAL HG13 1 1
7 14273 1 1 93 VAL HG21 H 20.966 13.009 -13.292 1.00 . A A . 94 VAL HG21 1 1
7 14274 1 1 93 VAL HG22 H 21.181 11.728 -14.485 1.00 . A A . 94 VAL HG22 1 1
7 14275 1 1 93 VAL HG23 H 21.929 11.586 -12.894 1.00 . A A . 94 VAL HG23 1 1
7 14276 1 1 93 VAL N N 24.252 11.020 -13.493 1.00 . A A . 94 VAL N 1 1
7 14277 1 1 93 VAL O O 23.518 12.353 -11.143 1.00 . A A . 94 VAL O 1 1
7 14278 1 1 94 LYS C C 23.558 15.662 -10.256 1.00 . A A . 95 LYS C 1 1
7 14279 1 1 94 LYS CA C 24.754 14.737 -10.462 1.00 . A A . 95 LYS CA 1 1
7 14280 1 1 94 LYS CB C 26.054 15.517 -10.260 1.00 . A A . 95 LYS CB 1 1
7 14281 1 1 94 LYS CD C 27.929 13.857 -10.066 1.00 . A A . 95 LYS CD 1 1
7 14282 1 1 94 LYS CE C 29.340 14.400 -10.223 1.00 . A A . 95 LYS CE 1 1
7 14283 1 1 94 LYS CG C 27.035 14.834 -9.322 1.00 . A A . 95 LYS CG 1 1
7 14284 1 1 94 LYS H H 25.174 14.596 -12.531 1.00 . A A . 95 LYS H 1 1
7 14285 1 1 94 LYS HA H 24.705 13.940 -9.736 1.00 . A A . 95 LYS HA 1 1
7 14286 1 1 94 LYS HB2 H 26.536 15.646 -11.219 1.00 . A A . 95 LYS HB2 1 1
7 14287 1 1 94 LYS HB3 H 25.818 16.491 -9.852 1.00 . A A . 95 LYS HB3 1 1
7 14288 1 1 94 LYS HD2 H 27.972 12.929 -9.513 1.00 . A A . 95 LYS HD2 1 1
7 14289 1 1 94 LYS HD3 H 27.512 13.674 -11.047 1.00 . A A . 95 LYS HD3 1 1
7 14290 1 1 94 LYS HE2 H 29.302 15.479 -10.191 1.00 . A A . 95 LYS HE2 1 1
7 14291 1 1 94 LYS HE3 H 29.944 14.037 -9.404 1.00 . A A . 95 LYS HE3 1 1
7 14292 1 1 94 LYS HG2 H 27.653 15.585 -8.852 1.00 . A A . 95 LYS HG2 1 1
7 14293 1 1 94 LYS HG3 H 26.479 14.296 -8.565 1.00 . A A . 95 LYS HG3 1 1
7 14294 1 1 94 LYS HZ1 H 29.390 13.225 -11.949 1.00 . A A . 95 LYS HZ1 1 1
7 14295 1 1 94 LYS HZ2 H 30.919 13.612 -11.339 1.00 . A A . 95 LYS HZ2 1 1
7 14296 1 1 94 LYS HZ3 H 30.016 14.782 -12.162 1.00 . A A . 95 LYS HZ3 1 1
7 14297 1 1 94 LYS N N 24.724 14.138 -11.789 1.00 . A A . 95 LYS N 1 1
7 14298 1 1 94 LYS NZ N 29.960 13.975 -11.509 1.00 . A A . 95 LYS NZ 1 1
7 14299 1 1 94 LYS O O 22.936 15.662 -9.193 1.00 . A A . 95 LYS O 1 1
7 14300 1 1 95 ASP C C 21.375 17.428 -12.543 1.00 . A A . 96 ASP C 1 1
7 14301 1 1 95 ASP CA C 22.116 17.373 -11.211 1.00 . A A . 96 ASP CA 1 1
7 14302 1 1 95 ASP CB C 22.602 18.772 -10.827 1.00 . A A . 96 ASP CB 1 1
7 14303 1 1 95 ASP CG C 23.665 19.295 -11.775 1.00 . A A . 96 ASP CG 1 1
7 14304 1 1 95 ASP H H 23.773 16.401 -12.100 1.00 . A A . 96 ASP H 1 1
7 14305 1 1 95 ASP HA H 21.438 17.018 -10.451 1.00 . A A . 96 ASP HA 1 1
7 14306 1 1 95 ASP HB2 H 21.766 19.455 -10.843 1.00 . A A . 96 ASP HB2 1 1
7 14307 1 1 95 ASP HB3 H 23.018 18.741 -9.831 1.00 . A A . 96 ASP HB3 1 1
7 14308 1 1 95 ASP N N 23.239 16.447 -11.279 1.00 . A A . 96 ASP N 1 1
7 14309 1 1 95 ASP O O 21.798 16.821 -13.527 1.00 . A A . 96 ASP O 1 1
7 14310 1 1 95 ASP OD1 O 23.336 19.553 -12.951 1.00 . A A . 96 ASP OD1 1 1
7 14311 1 1 95 ASP OD2 O 24.826 19.447 -11.338 1.00 . A A . 96 ASP OD2 1 1
7 14312 1 1 96 THR C C 20.291 18.853 -14.928 1.00 . A A . 97 THR C 1 1
7 14313 1 1 96 THR CA C 19.463 18.290 -13.778 1.00 . A A . 97 THR CA 1 1
7 14314 1 1 96 THR CB C 18.241 19.200 -13.547 1.00 . A A . 97 THR CB 1 1
7 14315 1 1 96 THR CG2 C 17.328 19.201 -14.763 1.00 . A A . 97 THR CG2 1 1
7 14316 1 1 96 THR H H 19.978 18.620 -11.751 1.00 . A A . 97 THR H 1 1
7 14317 1 1 96 THR HA H 19.107 17.308 -14.051 1.00 . A A . 97 THR HA 1 1
7 14318 1 1 96 THR HB H 18.589 20.209 -13.375 1.00 . A A . 97 THR HB 1 1
7 14319 1 1 96 THR HG1 H 16.908 18.054 -12.651 1.00 . A A . 97 THR HG1 1 1
7 14320 1 1 96 THR HG21 H 17.130 18.183 -15.065 1.00 . A A . 97 THR HG21 1 1
7 14321 1 1 96 THR HG22 H 17.809 19.730 -15.573 1.00 . A A . 97 THR HG22 1 1
7 14322 1 1 96 THR HG23 H 16.399 19.690 -14.515 1.00 . A A . 97 THR HG23 1 1
7 14323 1 1 96 THR N N 20.264 18.159 -12.568 1.00 . A A . 97 THR N 1 1
7 14324 1 1 96 THR O O 20.332 18.277 -16.014 1.00 . A A . 97 THR O 1 1
7 14325 1 1 96 THR OG1 O 17.511 18.756 -12.397 1.00 . A A . 97 THR OG1 1 1
7 14326 1 1 97 GLU C C 22.739 19.619 -16.324 1.00 . A A . 98 GLU C 1 1
7 14327 1 1 97 GLU CA C 21.775 20.622 -15.696 1.00 . A A . 98 GLU CA 1 1
7 14328 1 1 97 GLU CB C 22.558 21.787 -15.088 1.00 . A A . 98 GLU CB 1 1
7 14329 1 1 97 GLU CD C 22.408 24.307 -15.186 1.00 . A A . 98 GLU CD 1 1
7 14330 1 1 97 GLU CG C 21.707 23.016 -14.814 1.00 . A A . 98 GLU CG 1 1
7 14331 1 1 97 GLU H H 20.875 20.393 -13.794 1.00 . A A . 98 GLU H 1 1
7 14332 1 1 97 GLU HA H 21.121 21.003 -16.465 1.00 . A A . 98 GLU HA 1 1
7 14333 1 1 97 GLU HB2 H 22.997 21.463 -14.156 1.00 . A A . 98 GLU HB2 1 1
7 14334 1 1 97 GLU HB3 H 23.348 22.068 -15.769 1.00 . A A . 98 GLU HB3 1 1
7 14335 1 1 97 GLU HG2 H 20.795 22.941 -15.388 1.00 . A A . 98 GLU HG2 1 1
7 14336 1 1 97 GLU HG3 H 21.466 23.044 -13.762 1.00 . A A . 98 GLU HG3 1 1
7 14337 1 1 97 GLU N N 20.948 19.982 -14.680 1.00 . A A . 98 GLU N 1 1
7 14338 1 1 97 GLU O O 23.082 19.724 -17.501 1.00 . A A . 98 GLU O 1 1
7 14339 1 1 97 GLU OE1 O 22.516 24.595 -16.397 1.00 . A A . 98 GLU OE1 1 1
7 14340 1 1 97 GLU OE2 O 22.849 25.030 -14.269 1.00 . A A . 98 GLU OE2 1 1
7 14341 1 1 98 GLY C C 23.411 16.606 -16.894 1.00 . A A . 99 GLY C 1 1
7 14342 1 1 98 GLY CA C 24.095 17.640 -16.021 1.00 . A A . 99 GLY CA 1 1
7 14343 1 1 98 GLY H H 22.867 18.613 -14.597 1.00 . A A . 99 GLY H 1 1
7 14344 1 1 98 GLY HA2 H 24.868 18.127 -16.596 1.00 . A A . 99 GLY HA2 1 1
7 14345 1 1 98 GLY HA3 H 24.548 17.139 -15.178 1.00 . A A . 99 GLY HA3 1 1
7 14346 1 1 98 GLY N N 23.174 18.647 -15.527 1.00 . A A . 99 GLY N 1 1
7 14347 1 1 98 GLY O O 23.968 16.165 -17.898 1.00 . A A . 99 GLY O 1 1
7 14348 1 1 99 ALA C C 20.934 15.813 -18.579 1.00 . A A . 100 ALA C 1 1
7 14349 1 1 99 ALA CA C 21.439 15.230 -17.263 1.00 . A A . 100 ALA CA 1 1
7 14350 1 1 99 ALA CB C 20.273 14.714 -16.432 1.00 . A A . 100 ALA CB 1 1
7 14351 1 1 99 ALA H H 21.808 16.607 -15.699 1.00 . A A . 100 ALA H 1 1
7 14352 1 1 99 ALA HA H 22.092 14.397 -17.478 1.00 . A A . 100 ALA HA 1 1
7 14353 1 1 99 ALA HB1 H 19.480 14.387 -17.088 1.00 . A A . 100 ALA HB1 1 1
7 14354 1 1 99 ALA HB2 H 20.605 13.884 -15.826 1.00 . A A . 100 ALA HB2 1 1
7 14355 1 1 99 ALA HB3 H 19.910 15.504 -15.793 1.00 . A A . 100 ALA HB3 1 1
7 14356 1 1 99 ALA N N 22.200 16.219 -16.509 1.00 . A A . 100 ALA N 1 1
7 14357 1 1 99 ALA O O 20.685 15.084 -19.539 1.00 . A A . 100 ALA O 1 1
7 14358 1 1 100 LYS C C 21.375 17.799 -20.908 1.00 . A A . 101 LYS C 1 1
7 14359 1 1 100 LYS CA C 20.311 17.816 -19.815 1.00 . A A . 101 LYS CA 1 1
7 14360 1 1 100 LYS CB C 19.927 19.261 -19.486 1.00 . A A . 101 LYS CB 1 1
7 14361 1 1 100 LYS CD C 18.091 20.954 -19.216 1.00 . A A . 101 LYS CD 1 1
7 14362 1 1 100 LYS CE C 16.599 21.166 -19.011 1.00 . A A . 101 LYS CE 1 1
7 14363 1 1 100 LYS CG C 18.428 19.481 -19.373 1.00 . A A . 101 LYS CG 1 1
7 14364 1 1 100 LYS H H 21.001 17.662 -17.819 1.00 . A A . 101 LYS H 1 1
7 14365 1 1 100 LYS HA H 19.437 17.292 -20.172 1.00 . A A . 101 LYS HA 1 1
7 14366 1 1 100 LYS HB2 H 20.383 19.536 -18.546 1.00 . A A . 101 LYS HB2 1 1
7 14367 1 1 100 LYS HB3 H 20.307 19.908 -20.263 1.00 . A A . 101 LYS HB3 1 1
7 14368 1 1 100 LYS HD2 H 18.620 21.347 -18.361 1.00 . A A . 101 LYS HD2 1 1
7 14369 1 1 100 LYS HD3 H 18.401 21.481 -20.107 1.00 . A A . 101 LYS HD3 1 1
7 14370 1 1 100 LYS HE2 H 16.137 21.333 -19.972 1.00 . A A . 101 LYS HE2 1 1
7 14371 1 1 100 LYS HE3 H 16.182 20.277 -18.561 1.00 . A A . 101 LYS HE3 1 1
7 14372 1 1 100 LYS HG2 H 17.950 19.106 -20.264 1.00 . A A . 101 LYS HG2 1 1
7 14373 1 1 100 LYS HG3 H 18.059 18.943 -18.510 1.00 . A A . 101 LYS HG3 1 1
7 14374 1 1 100 LYS HZ1 H 15.553 22.104 -17.466 1.00 . A A . 101 LYS HZ1 1 1
7 14375 1 1 100 LYS HZ2 H 16.038 23.153 -18.702 1.00 . A A . 101 LYS HZ2 1 1
7 14376 1 1 100 LYS HZ3 H 17.172 22.580 -17.585 1.00 . A A . 101 LYS HZ3 1 1
7 14377 1 1 100 LYS N N 20.785 17.134 -18.618 1.00 . A A . 101 LYS N 1 1
7 14378 1 1 100 LYS NZ N 16.321 22.332 -18.129 1.00 . A A . 101 LYS NZ 1 1
7 14379 1 1 100 LYS O O 21.095 17.443 -22.053 1.00 . A A . 101 LYS O 1 1
7 14380 1 1 101 GLN C C 23.909 16.837 -22.128 1.00 . A A . 102 GLN C 1 1
7 14381 1 1 101 GLN CA C 23.700 18.210 -21.498 1.00 . A A . 102 GLN CA 1 1
7 14382 1 1 101 GLN CB C 24.984 18.669 -20.806 1.00 . A A . 102 GLN CB 1 1
7 14383 1 1 101 GLN CD C 27.198 19.782 -21.298 1.00 . A A . 102 GLN CD 1 1
7 14384 1 1 101 GLN CG C 26.182 18.746 -21.738 1.00 . A A . 102 GLN CG 1 1
7 14385 1 1 101 GLN H H 22.755 18.454 -19.620 1.00 . A A . 102 GLN H 1 1
7 14386 1 1 101 GLN HA H 23.449 18.915 -22.276 1.00 . A A . 102 GLN HA 1 1
7 14387 1 1 101 GLN HB2 H 24.822 19.648 -20.381 1.00 . A A . 102 GLN HB2 1 1
7 14388 1 1 101 GLN HB3 H 25.218 17.975 -20.012 1.00 . A A . 102 GLN HB3 1 1
7 14389 1 1 101 GLN HE21 H 27.753 20.076 -23.185 1.00 . A A . 102 GLN HE21 1 1
7 14390 1 1 101 GLN HE22 H 28.580 21.025 -22.002 1.00 . A A . 102 GLN HE22 1 1
7 14391 1 1 101 GLN HG2 H 26.665 17.781 -21.765 1.00 . A A . 102 GLN HG2 1 1
7 14392 1 1 101 GLN HG3 H 25.836 19.001 -22.728 1.00 . A A . 102 GLN HG3 1 1
7 14393 1 1 101 GLN N N 22.595 18.183 -20.547 1.00 . A A . 102 GLN N 1 1
7 14394 1 1 101 GLN NE2 N 27.917 20.352 -22.257 1.00 . A A . 102 GLN NE2 1 1
7 14395 1 1 101 GLN O O 24.268 16.730 -23.301 1.00 . A A . 102 GLN O 1 1
7 14396 1 1 101 GLN OE1 O 27.336 20.068 -20.108 1.00 . A A . 102 GLN OE1 1 1
7 14397 1 1 102 ILE C C 22.771 14.069 -22.843 1.00 . A A . 103 ILE C 1 1
7 14398 1 1 102 ILE CA C 23.847 14.425 -21.824 1.00 . A A . 103 ILE CA 1 1
7 14399 1 1 102 ILE CB C 23.799 13.409 -20.666 1.00 . A A . 103 ILE CB 1 1
7 14400 1 1 102 ILE CD1 C 24.797 12.903 -18.381 1.00 . A A . 103 ILE CD1 1 1
7 14401 1 1 102 ILE CG1 C 24.925 13.686 -19.668 1.00 . A A . 103 ILE CG1 1 1
7 14402 1 1 102 ILE CG2 C 23.896 11.989 -21.203 1.00 . A A . 103 ILE CG2 1 1
7 14403 1 1 102 ILE H H 23.399 15.940 -20.416 1.00 . A A . 103 ILE H 1 1
7 14404 1 1 102 ILE HA H 24.815 14.353 -22.298 1.00 . A A . 103 ILE HA 1 1
7 14405 1 1 102 ILE HB H 22.848 13.514 -20.165 1.00 . A A . 103 ILE HB 1 1
7 14406 1 1 102 ILE HD11 H 25.173 13.496 -17.560 1.00 . A A . 103 ILE HD11 1 1
7 14407 1 1 102 ILE HD12 H 23.759 12.664 -18.205 1.00 . A A . 103 ILE HD12 1 1
7 14408 1 1 102 ILE HD13 H 25.369 11.991 -18.455 1.00 . A A . 103 ILE HD13 1 1
7 14409 1 1 102 ILE HG12 H 25.869 13.429 -20.120 1.00 . A A . 103 ILE HG12 1 1
7 14410 1 1 102 ILE HG13 H 24.924 14.738 -19.419 1.00 . A A . 103 ILE HG13 1 1
7 14411 1 1 102 ILE HG21 H 22.920 11.658 -21.526 1.00 . A A . 103 ILE HG21 1 1
7 14412 1 1 102 ILE HG22 H 24.577 11.967 -22.040 1.00 . A A . 103 ILE HG22 1 1
7 14413 1 1 102 ILE HG23 H 24.260 11.334 -20.426 1.00 . A A . 103 ILE HG23 1 1
7 14414 1 1 102 ILE N N 23.684 15.790 -21.342 1.00 . A A . 103 ILE N 1 1
7 14415 1 1 102 ILE O O 23.039 13.390 -23.834 1.00 . A A . 103 ILE O 1 1
7 14416 1 1 103 VAL C C 20.654 14.915 -24.853 1.00 . A A . 104 VAL C 1 1
7 14417 1 1 103 VAL CA C 20.432 14.266 -23.491 1.00 . A A . 104 VAL CA 1 1
7 14418 1 1 103 VAL CB C 19.104 14.777 -22.900 1.00 . A A . 104 VAL CB 1 1
7 14419 1 1 103 VAL CG1 C 17.995 14.703 -23.938 1.00 . A A . 104 VAL CG1 1 1
7 14420 1 1 103 VAL CG2 C 18.736 13.985 -21.655 1.00 . A A . 104 VAL CG2 1 1
7 14421 1 1 103 VAL H H 21.398 15.069 -21.787 1.00 . A A . 104 VAL H 1 1
7 14422 1 1 103 VAL HA H 20.356 13.197 -23.621 1.00 . A A . 104 VAL HA 1 1
7 14423 1 1 103 VAL HB H 19.234 15.812 -22.619 1.00 . A A . 104 VAL HB 1 1
7 14424 1 1 103 VAL HG11 H 17.053 14.961 -23.477 1.00 . A A . 104 VAL HG11 1 1
7 14425 1 1 103 VAL HG12 H 18.206 15.394 -24.742 1.00 . A A . 104 VAL HG12 1 1
7 14426 1 1 103 VAL HG13 H 17.938 13.699 -24.332 1.00 . A A . 104 VAL HG13 1 1
7 14427 1 1 103 VAL HG21 H 18.269 13.056 -21.945 1.00 . A A . 104 VAL HG21 1 1
7 14428 1 1 103 VAL HG22 H 19.628 13.778 -21.084 1.00 . A A . 104 VAL HG22 1 1
7 14429 1 1 103 VAL HG23 H 18.048 14.561 -21.053 1.00 . A A . 104 VAL HG23 1 1
7 14430 1 1 103 VAL N N 21.551 14.533 -22.594 1.00 . A A . 104 VAL N 1 1
7 14431 1 1 103 VAL O O 20.557 14.257 -25.889 1.00 . A A . 104 VAL O 1 1
7 14432 1 1 104 ARG C C 22.396 16.391 -26.823 1.00 . A A . 105 ARG C 1 1
7 14433 1 1 104 ARG CA C 21.188 16.949 -26.077 1.00 . A A . 105 ARG CA 1 1
7 14434 1 1 104 ARG CB C 21.401 18.433 -25.776 1.00 . A A . 105 ARG CB 1 1
7 14435 1 1 104 ARG CD C 21.722 20.761 -26.669 1.00 . A A . 105 ARG CD 1 1
7 14436 1 1 104 ARG CG C 21.430 19.309 -27.018 1.00 . A A . 105 ARG CG 1 1
7 14437 1 1 104 ARG CZ C 21.068 22.398 -24.955 1.00 . A A . 105 ARG CZ 1 1
7 14438 1 1 104 ARG H H 21.016 16.681 -23.985 1.00 . A A . 105 ARG H 1 1
7 14439 1 1 104 ARG HA H 20.313 16.841 -26.701 1.00 . A A . 105 ARG HA 1 1
7 14440 1 1 104 ARG HB2 H 20.602 18.778 -25.137 1.00 . A A . 105 ARG HB2 1 1
7 14441 1 1 104 ARG HB3 H 22.341 18.551 -25.258 1.00 . A A . 105 ARG HB3 1 1
7 14442 1 1 104 ARG HD2 H 22.755 20.844 -26.367 1.00 . A A . 105 ARG HD2 1 1
7 14443 1 1 104 ARG HD3 H 21.554 21.369 -27.545 1.00 . A A . 105 ARG HD3 1 1
7 14444 1 1 104 ARG HE H 20.116 20.682 -25.314 1.00 . A A . 105 ARG HE 1 1
7 14445 1 1 104 ARG HG2 H 22.201 18.949 -27.683 1.00 . A A . 105 ARG HG2 1 1
7 14446 1 1 104 ARG HG3 H 20.470 19.253 -27.509 1.00 . A A . 105 ARG HG3 1 1
7 14447 1 1 104 ARG HH11 H 22.699 22.903 -26.036 1.00 . A A . 105 ARG HH11 1 1
7 14448 1 1 104 ARG HH12 H 22.227 24.049 -24.824 1.00 . A A . 105 ARG HH12 1 1
7 14449 1 1 104 ARG HH21 H 19.486 22.182 -23.716 1.00 . A A . 105 ARG HH21 1 1
7 14450 1 1 104 ARG HH22 H 20.400 23.638 -23.504 1.00 . A A . 105 ARG HH22 1 1
7 14451 1 1 104 ARG N N 20.953 16.211 -24.843 1.00 . A A . 105 ARG N 1 1
7 14452 1 1 104 ARG NE N 20.871 21.245 -25.585 1.00 . A A . 105 ARG NE 1 1
7 14453 1 1 104 ARG NH1 N 22.081 23.181 -25.299 1.00 . A A . 105 ARG NH1 1 1
7 14454 1 1 104 ARG NH2 N 20.250 22.770 -23.979 1.00 . A A . 105 ARG NH2 1 1
7 14455 1 1 104 ARG O O 22.362 16.224 -28.043 1.00 . A A . 105 ARG O 1 1
7 14456 1 1 105 ARG C C 24.376 14.345 -27.534 1.00 . A A . 106 ARG C 1 1
7 14457 1 1 105 ARG CA C 24.681 15.569 -26.675 1.00 . A A . 106 ARG CA 1 1
7 14458 1 1 105 ARG CB C 25.684 15.199 -25.580 1.00 . A A . 106 ARG CB 1 1
7 14459 1 1 105 ARG CD C 28.191 15.342 -25.454 1.00 . A A . 106 ARG CD 1 1
7 14460 1 1 105 ARG CG C 27.002 14.664 -26.117 1.00 . A A . 106 ARG CG 1 1
7 14461 1 1 105 ARG CZ C 29.403 17.477 -25.582 1.00 . A A . 106 ARG CZ 1 1
7 14462 1 1 105 ARG H H 23.428 16.261 -25.116 1.00 . A A . 106 ARG H 1 1
7 14463 1 1 105 ARG HA H 25.112 16.335 -27.301 1.00 . A A . 106 ARG HA 1 1
7 14464 1 1 105 ARG HB2 H 25.893 16.078 -24.987 1.00 . A A . 106 ARG HB2 1 1
7 14465 1 1 105 ARG HB3 H 25.245 14.443 -24.947 1.00 . A A . 106 ARG HB3 1 1
7 14466 1 1 105 ARG HD2 H 28.023 15.372 -24.388 1.00 . A A . 106 ARG HD2 1 1
7 14467 1 1 105 ARG HD3 H 29.079 14.766 -25.663 1.00 . A A . 106 ARG HD3 1 1
7 14468 1 1 105 ARG HE H 27.720 17.062 -26.567 1.00 . A A . 106 ARG HE 1 1
7 14469 1 1 105 ARG HG2 H 27.054 13.603 -25.924 1.00 . A A . 106 ARG HG2 1 1
7 14470 1 1 105 ARG HG3 H 27.044 14.841 -27.181 1.00 . A A . 106 ARG HG3 1 1
7 14471 1 1 105 ARG HH11 H 30.239 16.095 -24.369 1.00 . A A . 106 ARG HH11 1 1
7 14472 1 1 105 ARG HH12 H 31.085 17.604 -24.468 1.00 . A A . 106 ARG HH12 1 1
7 14473 1 1 105 ARG HH21 H 28.824 19.054 -26.707 1.00 . A A . 106 ARG HH21 1 1
7 14474 1 1 105 ARG HH22 H 30.278 19.287 -25.797 1.00 . A A . 106 ARG HH22 1 1
7 14475 1 1 105 ARG N N 23.462 16.106 -26.083 1.00 . A A . 106 ARG N 1 1
7 14476 1 1 105 ARG NE N 28.383 16.706 -25.941 1.00 . A A . 106 ARG NE 1 1
7 14477 1 1 105 ARG NH1 N 30.318 17.022 -24.736 1.00 . A A . 106 ARG NH1 1 1
7 14478 1 1 105 ARG NH2 N 29.511 18.707 -26.069 1.00 . A A . 106 ARG NH2 1 1
7 14479 1 1 105 ARG O O 24.905 14.199 -28.636 1.00 . A A . 106 ARG O 1 1
7 14480 1 1 106 HIS C C 22.274 12.593 -28.952 1.00 . A A . 107 HIS C 1 1
7 14481 1 1 106 HIS CA C 23.141 12.257 -27.742 1.00 . A A . 107 HIS CA 1 1
7 14482 1 1 106 HIS CB C 22.393 11.298 -26.814 1.00 . A A . 107 HIS CB 1 1
7 14483 1 1 106 HIS CD2 C 23.137 10.127 -24.623 1.00 . A A . 107 HIS CD2 1 1
7 14484 1 1 106 HIS CE1 C 25.086 9.390 -25.298 1.00 . A A . 107 HIS CE1 1 1
7 14485 1 1 106 HIS CG C 23.293 10.515 -25.910 1.00 . A A . 107 HIS CG 1 1
7 14486 1 1 106 HIS H H 23.129 13.640 -26.139 1.00 . A A . 107 HIS H 1 1
7 14487 1 1 106 HIS HA H 24.046 11.780 -28.085 1.00 . A A . 107 HIS HA 1 1
7 14488 1 1 106 HIS HB2 H 21.712 11.864 -26.196 1.00 . A A . 107 HIS HB2 1 1
7 14489 1 1 106 HIS HB3 H 21.830 10.595 -27.412 1.00 . A A . 107 HIS HB3 1 1
7 14490 1 1 106 HIS HD2 H 22.282 10.331 -23.992 1.00 . A A . 107 HIS HD2 1 1
7 14491 1 1 106 HIS HE1 H 26.053 8.909 -25.316 1.00 . A A . 107 HIS HE1 1 1
7 14492 1 1 106 HIS HE2 H 24.436 9.016 -23.361 1.00 . A A . 107 HIS HE2 1 1
7 14493 1 1 106 HIS N N 23.518 13.469 -27.022 1.00 . A A . 107 HIS N 1 1
7 14494 1 1 106 HIS ND1 N 24.526 10.037 -26.303 1.00 . A A . 107 HIS ND1 1 1
7 14495 1 1 106 HIS NE2 N 24.264 9.431 -24.266 1.00 . A A . 107 HIS NE2 1 1
7 14496 1 1 106 HIS O O 22.205 11.753 -29.851 1.00 . A A . 107 HIS O 1 1
7 14497 1 1 107 LEU C C 21.612 14.819 -31.215 1.00 . A A . 108 LEU C 1 1
7 14498 1 1 107 LEU CA C 20.793 14.120 -30.134 1.00 . A A . 108 LEU CA 1 1
7 14499 1 1 107 LEU CB C 19.650 15.029 -29.677 1.00 . A A . 108 LEU CB 1 1
7 14500 1 1 107 LEU CD1 C 18.093 15.537 -27.781 1.00 . A A . 108 LEU CD1 1 1
7 14501 1 1 107 LEU CD2 C 17.601 13.630 -29.322 1.00 . A A . 108 LEU CD2 1 1
7 14502 1 1 107 LEU CG C 18.696 14.437 -28.639 1.00 . A A . 108 LEU CG 1 1
7 14503 1 1 107 LEU H H 21.726 14.384 -28.253 1.00 . A A . 108 LEU H 1 1
7 14504 1 1 107 LEU HA H 20.377 13.212 -30.544 1.00 . A A . 108 LEU HA 1 1
7 14505 1 1 107 LEU HB2 H 20.087 15.921 -29.253 1.00 . A A . 108 LEU HB2 1 1
7 14506 1 1 107 LEU HB3 H 19.070 15.294 -30.549 1.00 . A A . 108 LEU HB3 1 1
7 14507 1 1 107 LEU HD11 H 18.254 15.310 -26.737 1.00 . A A . 108 LEU HD11 1 1
7 14508 1 1 107 LEU HD12 H 17.032 15.604 -27.973 1.00 . A A . 108 LEU HD12 1 1
7 14509 1 1 107 LEU HD13 H 18.561 16.480 -28.021 1.00 . A A . 108 LEU HD13 1 1
7 14510 1 1 107 LEU HD21 H 17.354 14.086 -30.268 1.00 . A A . 108 LEU HD21 1 1
7 14511 1 1 107 LEU HD22 H 16.724 13.610 -28.691 1.00 . A A . 108 LEU HD22 1 1
7 14512 1 1 107 LEU HD23 H 17.949 12.620 -29.487 1.00 . A A . 108 LEU HD23 1 1
7 14513 1 1 107 LEU HG H 19.248 13.772 -27.990 1.00 . A A . 108 LEU HG 1 1
7 14514 1 1 107 LEU N N 21.633 13.756 -28.999 1.00 . A A . 108 LEU N 1 1
7 14515 1 1 107 LEU O O 21.394 14.606 -32.407 1.00 . A A . 108 LEU O 1 1
7 14516 1 1 108 VAL C C 24.416 15.446 -32.386 1.00 . A A . 109 VAL C 1 1
7 14517 1 1 108 VAL CA C 23.411 16.379 -31.721 1.00 . A A . 109 VAL CA 1 1
7 14518 1 1 108 VAL CB C 24.172 17.516 -31.013 1.00 . A A . 109 VAL CB 1 1
7 14519 1 1 108 VAL CG1 C 25.020 18.292 -32.010 1.00 . A A . 109 VAL CG1 1 1
7 14520 1 1 108 VAL CG2 C 23.201 18.440 -30.295 1.00 . A A . 109 VAL CG2 1 1
7 14521 1 1 108 VAL H H 22.682 15.780 -29.826 1.00 . A A . 109 VAL H 1 1
7 14522 1 1 108 VAL HA H 22.779 16.815 -32.482 1.00 . A A . 109 VAL HA 1 1
7 14523 1 1 108 VAL HB H 24.830 17.078 -30.278 1.00 . A A . 109 VAL HB 1 1
7 14524 1 1 108 VAL HG11 H 24.427 18.524 -32.882 1.00 . A A . 109 VAL HG11 1 1
7 14525 1 1 108 VAL HG12 H 25.366 19.207 -31.553 1.00 . A A . 109 VAL HG12 1 1
7 14526 1 1 108 VAL HG13 H 25.869 17.692 -32.303 1.00 . A A . 109 VAL HG13 1 1
7 14527 1 1 108 VAL HG21 H 23.586 19.449 -30.308 1.00 . A A . 109 VAL HG21 1 1
7 14528 1 1 108 VAL HG22 H 22.242 18.413 -30.793 1.00 . A A . 109 VAL HG22 1 1
7 14529 1 1 108 VAL HG23 H 23.082 18.113 -29.271 1.00 . A A . 109 VAL HG23 1 1
7 14530 1 1 108 VAL N N 22.556 15.652 -30.790 1.00 . A A . 109 VAL N 1 1
7 14531 1 1 108 VAL O O 24.717 15.586 -33.572 1.00 . A A . 109 VAL O 1 1
7 14532 1 1 109 ALA C C 25.381 12.851 -33.391 1.00 . A A . 110 ALA C 1 1
7 14533 1 1 109 ALA CA C 25.902 13.536 -32.132 1.00 . A A . 110 ALA CA 1 1
7 14534 1 1 109 ALA CB C 26.241 12.503 -31.068 1.00 . A A . 110 ALA CB 1 1
7 14535 1 1 109 ALA H H 24.653 14.434 -30.679 1.00 . A A . 110 ALA H 1 1
7 14536 1 1 109 ALA HA H 26.807 14.076 -32.377 1.00 . A A . 110 ALA HA 1 1
7 14537 1 1 109 ALA HB1 H 27.029 12.884 -30.436 1.00 . A A . 110 ALA HB1 1 1
7 14538 1 1 109 ALA HB2 H 25.365 12.304 -30.469 1.00 . A A . 110 ALA HB2 1 1
7 14539 1 1 109 ALA HB3 H 26.569 11.592 -31.544 1.00 . A A . 110 ALA HB3 1 1
7 14540 1 1 109 ALA N N 24.933 14.495 -31.616 1.00 . A A . 110 ALA N 1 1
7 14541 1 1 109 ALA O O 26.128 12.634 -34.344 1.00 . A A . 110 ALA O 1 1
7 14542 1 1 110 GLU C C 23.648 12.680 -35.797 1.00 . A A . 111 GLU C 1 1
7 14543 1 1 110 GLU CA C 23.477 11.850 -34.527 1.00 . A A . 111 GLU CA 1 1
7 14544 1 1 110 GLU CB C 21.990 11.608 -34.259 1.00 . A A . 111 GLU CB 1 1
7 14545 1 1 110 GLU CD C 20.063 10.008 -34.589 1.00 . A A . 111 GLU CD 1 1
7 14546 1 1 110 GLU CG C 21.564 10.161 -34.449 1.00 . A A . 111 GLU CG 1 1
7 14547 1 1 110 GLU H H 23.552 12.712 -32.595 1.00 . A A . 111 GLU H 1 1
7 14548 1 1 110 GLU HA H 23.967 10.899 -34.664 1.00 . A A . 111 GLU HA 1 1
7 14549 1 1 110 GLU HB2 H 21.767 11.897 -33.243 1.00 . A A . 111 GLU HB2 1 1
7 14550 1 1 110 GLU HB3 H 21.411 12.222 -34.934 1.00 . A A . 111 GLU HB3 1 1
7 14551 1 1 110 GLU HG2 H 22.034 9.775 -35.340 1.00 . A A . 111 GLU HG2 1 1
7 14552 1 1 110 GLU HG3 H 21.892 9.589 -33.594 1.00 . A A . 111 GLU HG3 1 1
7 14553 1 1 110 GLU N N 24.096 12.513 -33.385 1.00 . A A . 111 GLU N 1 1
7 14554 1 1 110 GLU O O 23.722 12.139 -36.901 1.00 . A A . 111 GLU O 1 1
7 14555 1 1 110 GLU OE1 O 19.362 10.068 -33.557 1.00 . A A . 111 GLU OE1 1 1
7 14556 1 1 110 GLU OE2 O 19.588 9.828 -35.730 1.00 . A A . 111 GLU OE2 1 1
7 14557 1 1 111 THR C C 25.342 15.190 -37.032 1.00 . A A . 112 THR C 1 1
7 14558 1 1 111 THR CA C 23.869 14.902 -36.762 1.00 . A A . 112 THR CA 1 1
7 14559 1 1 111 THR CB C 23.132 16.235 -36.525 1.00 . A A . 112 THR CB 1 1
7 14560 1 1 111 THR CG2 C 23.333 17.180 -37.699 1.00 . A A . 112 THR CG2 1 1
7 14561 1 1 111 THR H H 23.643 14.368 -34.726 1.00 . A A . 112 THR H 1 1
7 14562 1 1 111 THR HA H 23.439 14.429 -37.632 1.00 . A A . 112 THR HA 1 1
7 14563 1 1 111 THR HB H 23.536 16.698 -35.635 1.00 . A A . 112 THR HB 1 1
7 14564 1 1 111 THR HG1 H 21.375 15.560 -37.111 1.00 . A A . 112 THR HG1 1 1
7 14565 1 1 111 THR HG21 H 24.168 17.834 -37.496 1.00 . A A . 112 THR HG21 1 1
7 14566 1 1 111 THR HG22 H 22.440 17.771 -37.842 1.00 . A A . 112 THR HG22 1 1
7 14567 1 1 111 THR HG23 H 23.533 16.608 -38.591 1.00 . A A . 112 THR HG23 1 1
7 14568 1 1 111 THR N N 23.709 13.998 -35.631 1.00 . A A . 112 THR N 1 1
7 14569 1 1 111 THR O O 25.740 15.424 -38.172 1.00 . A A . 112 THR O 1 1
7 14570 1 1 111 THR OG1 O 21.734 15.993 -36.333 1.00 . A A . 112 THR OG1 1 1
7 14571 1 1 112 GLY C C 28.243 14.454 -37.058 1.00 . A A . 113 GLY C 1 1
7 14572 1 1 112 GLY CA C 27.567 15.431 -36.118 1.00 . A A . 113 GLY CA 1 1
7 14573 1 1 112 GLY H H 25.773 14.980 -35.088 1.00 . A A . 113 GLY H 1 1
7 14574 1 1 112 GLY HA2 H 27.702 16.434 -36.498 1.00 . A A . 113 GLY HA2 1 1
7 14575 1 1 112 GLY HA3 H 28.035 15.361 -35.147 1.00 . A A . 113 GLY HA3 1 1
7 14576 1 1 112 GLY N N 26.147 15.172 -35.973 1.00 . A A . 113 GLY N 1 1
7 14577 1 1 112 GLY O O 29.321 14.732 -37.586 1.00 . A A . 113 GLY O 1 1
7 14578 1 1 113 THR C C 27.554 12.378 -39.549 1.00 . A A . 114 THR C 1 1
7 14579 1 1 113 THR CA C 28.157 12.282 -38.152 1.00 . A A . 114 THR CA 1 1
7 14580 1 1 113 THR CB C 27.908 10.868 -37.595 1.00 . A A . 114 THR CB 1 1
7 14581 1 1 113 THR CG2 C 26.425 10.530 -37.617 1.00 . A A . 114 THR CG2 1 1
7 14582 1 1 113 THR H H 26.754 13.142 -36.822 1.00 . A A . 114 THR H 1 1
7 14583 1 1 113 THR HA H 29.225 12.437 -38.220 1.00 . A A . 114 THR HA 1 1
7 14584 1 1 113 THR HB H 28.254 10.836 -36.571 1.00 . A A . 114 THR HB 1 1
7 14585 1 1 113 THR HG1 H 29.226 9.413 -37.787 1.00 . A A . 114 THR HG1 1 1
7 14586 1 1 113 THR HG21 H 26.093 10.300 -36.615 1.00 . A A . 114 THR HG21 1 1
7 14587 1 1 113 THR HG22 H 26.260 9.676 -38.257 1.00 . A A . 114 THR HG22 1 1
7 14588 1 1 113 THR HG23 H 25.870 11.375 -37.994 1.00 . A A . 114 THR HG23 1 1
7 14589 1 1 113 THR N N 27.610 13.305 -37.271 1.00 . A A . 114 THR N 1 1
7 14590 1 1 113 THR O O 27.506 11.393 -40.284 1.00 . A A . 114 THR O 1 1
7 14591 1 1 113 THR OG1 O 28.635 9.903 -38.364 1.00 . A A . 114 THR OG1 1 1
7 14592 1 1 114 ALA C C 27.440 14.578 -42.126 1.00 . A A . 115 ALA C 1 1
7 14593 1 1 114 ALA CA C 26.495 13.798 -41.217 1.00 . A A . 115 ALA CA 1 1
7 14594 1 1 114 ALA CB C 25.172 14.533 -41.074 1.00 . A A . 115 ALA CB 1 1
7 14595 1 1 114 ALA H H 27.159 14.320 -39.278 1.00 . A A . 115 ALA H 1 1
7 14596 1 1 114 ALA HA H 26.297 12.834 -41.665 1.00 . A A . 115 ALA HA 1 1
7 14597 1 1 114 ALA HB1 H 24.498 14.219 -41.857 1.00 . A A . 115 ALA HB1 1 1
7 14598 1 1 114 ALA HB2 H 24.737 14.304 -40.111 1.00 . A A . 115 ALA HB2 1 1
7 14599 1 1 114 ALA HB3 H 25.340 15.597 -41.148 1.00 . A A . 115 ALA HB3 1 1
7 14600 1 1 114 ALA N N 27.093 13.572 -39.908 1.00 . A A . 115 ALA N 1 1
7 14601 1 1 114 ALA O O 27.000 15.286 -43.031 1.00 . A A . 115 ALA O 1 1
7 14602 1 1 115 GLU C C 31.151 14.697 -42.276 1.00 . A A . 116 GLU C 1 1
7 14603 1 1 115 GLU CA C 29.744 15.136 -42.673 1.00 . A A . 116 GLU CA 1 1
7 14604 1 1 115 GLU CB C 29.604 16.651 -42.504 1.00 . A A . 116 GLU CB 1 1
7 14605 1 1 115 GLU CD C 31.421 18.034 -43.586 1.00 . A A . 116 GLU CD 1 1
7 14606 1 1 115 GLU CG C 30.032 17.441 -43.729 1.00 . A A . 116 GLU CG 1 1
7 14607 1 1 115 GLU H H 29.027 13.862 -41.142 1.00 . A A . 116 GLU H 1 1
7 14608 1 1 115 GLU HA H 29.581 14.883 -43.710 1.00 . A A . 116 GLU HA 1 1
7 14609 1 1 115 GLU HB2 H 28.570 16.883 -42.293 1.00 . A A . 116 GLU HB2 1 1
7 14610 1 1 115 GLU HB3 H 30.213 16.965 -41.669 1.00 . A A . 116 GLU HB3 1 1
7 14611 1 1 115 GLU HG2 H 30.024 16.786 -44.586 1.00 . A A . 116 GLU HG2 1 1
7 14612 1 1 115 GLU HG3 H 29.329 18.245 -43.887 1.00 . A A . 116 GLU HG3 1 1
7 14613 1 1 115 GLU N N 28.739 14.442 -41.878 1.00 . A A . 116 GLU N 1 1
7 14614 1 1 115 GLU O O 32.013 15.526 -41.985 1.00 . A A . 116 GLU O 1 1
7 14615 1 1 115 GLU OE1 O 31.534 19.154 -43.045 1.00 . A A . 116 GLU OE1 1 1
7 14616 1 1 115 GLU OE2 O 32.393 17.377 -44.012 1.00 . A A . 116 GLU OE2 1 1
7 14617 1 1 116 LYS C C 33.374 12.247 -43.124 1.00 . A A . 117 LYS C 1 1
7 14618 1 1 116 LYS CA C 32.674 12.835 -41.903 1.00 . A A . 117 LYS CA 1 1
7 14619 1 1 116 LYS CB C 32.514 11.760 -40.827 1.00 . A A . 117 LYS CB 1 1
7 14620 1 1 116 LYS CD C 33.516 12.846 -38.796 1.00 . A A . 117 LYS CD 1 1
7 14621 1 1 116 LYS CE C 33.423 14.338 -38.517 1.00 . A A . 117 LYS CE 1 1
7 14622 1 1 116 LYS CG C 32.245 12.320 -39.441 1.00 . A A . 117 LYS CG 1 1
7 14623 1 1 116 LYS H H 30.646 12.776 -42.505 1.00 . A A . 117 LYS H 1 1
7 14624 1 1 116 LYS HA H 33.278 13.639 -41.510 1.00 . A A . 117 LYS HA 1 1
7 14625 1 1 116 LYS HB2 H 31.691 11.116 -41.098 1.00 . A A . 117 LYS HB2 1 1
7 14626 1 1 116 LYS HB3 H 33.420 11.171 -40.785 1.00 . A A . 117 LYS HB3 1 1
7 14627 1 1 116 LYS HD2 H 33.678 12.326 -37.863 1.00 . A A . 117 LYS HD2 1 1
7 14628 1 1 116 LYS HD3 H 34.349 12.664 -39.460 1.00 . A A . 117 LYS HD3 1 1
7 14629 1 1 116 LYS HE2 H 34.422 14.748 -38.483 1.00 . A A . 117 LYS HE2 1 1
7 14630 1 1 116 LYS HE3 H 32.869 14.807 -39.317 1.00 . A A . 117 LYS HE3 1 1
7 14631 1 1 116 LYS HG2 H 31.534 13.129 -39.522 1.00 . A A . 117 LYS HG2 1 1
7 14632 1 1 116 LYS HG3 H 31.833 11.538 -38.819 1.00 . A A . 117 LYS HG3 1 1
7 14633 1 1 116 LYS HZ1 H 33.057 15.534 -36.843 1.00 . A A . 117 LYS HZ1 1 1
7 14634 1 1 116 LYS HZ2 H 32.961 13.873 -36.534 1.00 . A A . 117 LYS HZ2 1 1
7 14635 1 1 116 LYS HZ3 H 31.710 14.653 -37.364 1.00 . A A . 117 LYS HZ3 1 1
7 14636 1 1 116 LYS N N 31.375 13.387 -42.264 1.00 . A A . 117 LYS N 1 1
7 14637 1 1 116 LYS NZ N 32.740 14.620 -37.224 1.00 . A A . 117 LYS NZ 1 1
7 14638 1 1 116 LYS O O 34.074 11.241 -43.025 1.00 . A A . 117 LYS O 1 1
7 14639 1 1 117 MET C C 35.316 12.455 -45.411 1.00 . A A . 118 MET C 1 1
7 14640 1 1 117 MET CA C 33.795 12.424 -45.515 1.00 . A A . 118 MET CA 1 1
7 14641 1 1 117 MET CB C 33.334 13.290 -46.689 1.00 . A A . 118 MET CB 1 1
7 14642 1 1 117 MET CE C 30.496 14.328 -48.861 1.00 . A A . 118 MET CE 1 1
7 14643 1 1 117 MET CG C 32.250 12.642 -47.535 1.00 . A A . 118 MET CG 1 1
7 14644 1 1 117 MET H H 32.610 13.681 -44.291 1.00 . A A . 118 MET H 1 1
7 14645 1 1 117 MET HA H 33.478 11.406 -45.684 1.00 . A A . 118 MET HA 1 1
7 14646 1 1 117 MET HB2 H 32.951 14.223 -46.304 1.00 . A A . 118 MET HB2 1 1
7 14647 1 1 117 MET HB3 H 34.183 13.494 -47.326 1.00 . A A . 118 MET HB3 1 1
7 14648 1 1 117 MET HE1 H 30.010 13.938 -47.978 1.00 . A A . 118 MET HE1 1 1
7 14649 1 1 117 MET HE2 H 30.699 15.380 -48.724 1.00 . A A . 118 MET HE2 1 1
7 14650 1 1 117 MET HE3 H 29.851 14.194 -49.717 1.00 . A A . 118 MET HE3 1 1
7 14651 1 1 117 MET HG2 H 32.514 11.609 -47.706 1.00 . A A . 118 MET HG2 1 1
7 14652 1 1 117 MET HG3 H 31.317 12.688 -46.993 1.00 . A A . 118 MET HG3 1 1
7 14653 1 1 117 MET N N 33.180 12.883 -44.275 1.00 . A A . 118 MET N 1 1
7 14654 1 1 117 MET O O 35.893 13.198 -44.618 1.00 . A A . 118 MET O 1 1
7 14655 1 1 117 MET SD S 32.035 13.454 -49.130 1.00 . A A . 118 MET SD 1 1
7 14656 1 1 118 PRO C C 38.093 12.795 -46.828 1.00 . A A . 119 PRO C 1 1
7 14657 1 1 118 PRO CA C 37.446 11.542 -46.249 1.00 . A A . 119 PRO CA 1 1
7 14658 1 1 118 PRO CB C 37.719 10.334 -47.149 1.00 . A A . 119 PRO CB 1 1
7 14659 1 1 118 PRO CD C 35.360 10.712 -47.201 1.00 . A A . 119 PRO CD 1 1
7 14660 1 1 118 PRO CG C 36.522 10.240 -48.030 1.00 . A A . 119 PRO CG 1 1
7 14661 1 1 118 PRO HA H 37.845 11.355 -45.262 1.00 . A A . 119 PRO HA 1 1
7 14662 1 1 118 PRO HB2 H 38.620 10.505 -47.721 1.00 . A A . 119 PRO HB2 1 1
7 14663 1 1 118 PRO HB3 H 37.834 9.447 -46.543 1.00 . A A . 119 PRO HB3 1 1
7 14664 1 1 118 PRO HD2 H 34.643 11.235 -47.819 1.00 . A A . 119 PRO HD2 1 1
7 14665 1 1 118 PRO HD3 H 34.890 9.879 -46.699 1.00 . A A . 119 PRO HD3 1 1
7 14666 1 1 118 PRO HG2 H 36.650 10.876 -48.894 1.00 . A A . 119 PRO HG2 1 1
7 14667 1 1 118 PRO HG3 H 36.371 9.215 -48.336 1.00 . A A . 119 PRO HG3 1 1
7 14668 1 1 118 PRO N N 35.983 11.627 -46.230 1.00 . A A . 119 PRO N 1 1
7 14669 1 1 118 PRO O O 37.468 13.531 -47.591 1.00 . A A . 119 PRO O 1 1
7 14670 1 1 119 SER C C 41.583 13.939 -46.933 1.00 . A A . 120 SER C 1 1
7 14671 1 1 119 SER CA C 40.079 14.198 -46.941 1.00 . A A . 120 SER CA 1 1
7 14672 1 1 119 SER CB C 39.756 15.420 -46.079 1.00 . A A . 120 SER CB 1 1
7 14673 1 1 119 SER H H 39.792 12.407 -45.849 1.00 . A A . 120 SER H 1 1
7 14674 1 1 119 SER HA H 39.764 14.391 -47.957 1.00 . A A . 120 SER HA 1 1
7 14675 1 1 119 SER HB2 H 40.615 15.667 -45.474 1.00 . A A . 120 SER HB2 1 1
7 14676 1 1 119 SER HB3 H 39.514 16.255 -46.720 1.00 . A A . 120 SER HB3 1 1
7 14677 1 1 119 SER HG H 38.786 15.616 -44.389 1.00 . A A . 120 SER HG 1 1
7 14678 1 1 119 SER N N 39.349 13.031 -46.461 1.00 . A A . 120 SER N 1 1
7 14679 1 1 119 SER O O 42.033 12.836 -46.624 1.00 . A A . 120 SER O 1 1
7 14680 1 1 119 SER OG O 38.653 15.164 -45.225 1.00 . A A . 120 SER OG 1 1
7 14681 1 1 120 THR C C 44.414 15.134 -45.940 1.00 . A A . 121 THR C 1 1
7 14682 1 1 120 THR CA C 43.808 14.851 -47.309 1.00 . A A . 121 THR CA 1 1
7 14683 1 1 120 THR CB C 44.424 15.815 -48.340 1.00 . A A . 121 THR CB 1 1
7 14684 1 1 120 THR CG2 C 44.166 15.328 -49.758 1.00 . A A . 121 THR CG2 1 1
7 14685 1 1 120 THR H H 41.937 15.819 -47.512 1.00 . A A . 121 THR H 1 1
7 14686 1 1 120 THR HA H 44.056 13.840 -47.601 1.00 . A A . 121 THR HA 1 1
7 14687 1 1 120 THR HB H 45.491 15.857 -48.178 1.00 . A A . 121 THR HB 1 1
7 14688 1 1 120 THR HG1 H 42.993 17.155 -48.557 1.00 . A A . 121 THR HG1 1 1
7 14689 1 1 120 THR HG21 H 43.501 16.015 -50.259 1.00 . A A . 121 THR HG21 1 1
7 14690 1 1 120 THR HG22 H 43.715 14.348 -49.726 1.00 . A A . 121 THR HG22 1 1
7 14691 1 1 120 THR HG23 H 45.102 15.276 -50.295 1.00 . A A . 121 THR HG23 1 1
7 14692 1 1 120 THR N N 42.355 14.965 -47.276 1.00 . A A . 121 THR N 1 1
7 14693 1 1 120 THR O O 45.059 16.162 -45.737 1.00 . A A . 121 THR O 1 1
7 14694 1 1 120 THR OG1 O 43.873 17.127 -48.174 1.00 . A A . 121 THR OG1 1 1
7 14695 1 1 121 SER C C 44.664 13.046 -42.891 1.00 . A A . 122 SER C 1 1
7 14696 1 1 121 SER CA C 44.726 14.368 -43.650 1.00 . A A . 122 SER CA 1 1
7 14697 1 1 121 SER CB C 43.939 15.440 -42.894 1.00 . A A . 122 SER CB 1 1
7 14698 1 1 121 SER H H 43.679 13.416 -45.226 1.00 . A A . 122 SER H 1 1
7 14699 1 1 121 SER HA H 45.758 14.677 -43.727 1.00 . A A . 122 SER HA 1 1
7 14700 1 1 121 SER HB2 H 43.072 15.723 -43.473 1.00 . A A . 122 SER HB2 1 1
7 14701 1 1 121 SER HB3 H 43.621 15.045 -41.940 1.00 . A A . 122 SER HB3 1 1
7 14702 1 1 121 SER HG H 44.339 17.123 -41.973 1.00 . A A . 122 SER HG 1 1
7 14703 1 1 121 SER N N 44.202 14.215 -45.003 1.00 . A A . 122 SER N 1 1
7 14704 1 1 121 SER O O 43.626 12.684 -42.335 1.00 . A A . 122 SER O 1 1
7 14705 1 1 121 SER OG O 44.732 16.593 -42.670 1.00 . A A . 122 SER OG 1 1
7 14706 1 1 122 ARG C C 46.406 11.219 -40.770 1.00 . A A . 123 ARG C 1 1
7 14707 1 1 122 ARG CA C 45.856 11.046 -42.183 1.00 . A A . 123 ARG CA 1 1
7 14708 1 1 122 ARG CB C 46.736 10.071 -42.967 1.00 . A A . 123 ARG CB 1 1
7 14709 1 1 122 ARG CD C 46.688 7.670 -43.710 1.00 . A A . 123 ARG CD 1 1
7 14710 1 1 122 ARG CG C 45.949 9.000 -43.705 1.00 . A A . 123 ARG CG 1 1
7 14711 1 1 122 ARG CZ C 47.232 5.885 -45.310 1.00 . A A . 123 ARG CZ 1 1
7 14712 1 1 122 ARG H H 46.576 12.670 -43.334 1.00 . A A . 123 ARG H 1 1
7 14713 1 1 122 ARG HA H 44.855 10.645 -42.121 1.00 . A A . 123 ARG HA 1 1
7 14714 1 1 122 ARG HB2 H 47.310 10.627 -43.693 1.00 . A A . 123 ARG HB2 1 1
7 14715 1 1 122 ARG HB3 H 47.412 9.583 -42.282 1.00 . A A . 123 ARG HB3 1 1
7 14716 1 1 122 ARG HD2 H 47.673 7.820 -43.295 1.00 . A A . 123 ARG HD2 1 1
7 14717 1 1 122 ARG HD3 H 46.142 6.969 -43.097 1.00 . A A . 123 ARG HD3 1 1
7 14718 1 1 122 ARG HE H 46.586 7.705 -45.809 1.00 . A A . 123 ARG HE 1 1
7 14719 1 1 122 ARG HG2 H 44.995 8.866 -43.217 1.00 . A A . 123 ARG HG2 1 1
7 14720 1 1 122 ARG HG3 H 45.792 9.319 -44.724 1.00 . A A . 123 ARG HG3 1 1
7 14721 1 1 122 ARG HH11 H 47.483 5.391 -43.367 1.00 . A A . 123 ARG HH11 1 1
7 14722 1 1 122 ARG HH12 H 47.863 4.142 -44.506 1.00 . A A . 123 ARG HH12 1 1
7 14723 1 1 122 ARG HH21 H 47.083 6.068 -47.318 1.00 . A A . 123 ARG HH21 1 1
7 14724 1 1 122 ARG HH22 H 47.636 4.528 -46.752 1.00 . A A . 123 ARG HH22 1 1
7 14725 1 1 122 ARG N N 45.782 12.328 -42.872 1.00 . A A . 123 ARG N 1 1
7 14726 1 1 122 ARG NE N 46.818 7.122 -45.057 1.00 . A A . 123 ARG NE 1 1
7 14727 1 1 122 ARG NH1 N 47.553 5.073 -44.313 1.00 . A A . 123 ARG NH1 1 1
7 14728 1 1 122 ARG NH2 N 47.325 5.459 -46.563 1.00 . A A . 123 ARG NH2 1 1
7 14729 1 1 122 ARG O O 47.151 12.155 -40.478 1.00 . A A . 123 ARG O 1 1
7 14730 1 1 123 PRO C C 47.956 10.004 -38.330 1.00 . A A . 124 PRO C 1 1
7 14731 1 1 123 PRO CA C 46.472 10.327 -38.474 1.00 . A A . 124 PRO CA 1 1
7 14732 1 1 123 PRO CB C 45.622 9.241 -37.810 1.00 . A A . 124 PRO CB 1 1
7 14733 1 1 123 PRO CD C 45.142 9.155 -40.150 1.00 . A A . 124 PRO CD 1 1
7 14734 1 1 123 PRO CG C 45.268 8.307 -38.915 1.00 . A A . 124 PRO CG 1 1
7 14735 1 1 123 PRO HA H 46.266 11.281 -38.012 1.00 . A A . 124 PRO HA 1 1
7 14736 1 1 123 PRO HB2 H 46.201 8.746 -37.042 1.00 . A A . 124 PRO HB2 1 1
7 14737 1 1 123 PRO HB3 H 44.741 9.686 -37.372 1.00 . A A . 124 PRO HB3 1 1
7 14738 1 1 123 PRO HD2 H 45.478 8.610 -41.019 1.00 . A A . 124 PRO HD2 1 1
7 14739 1 1 123 PRO HD3 H 44.121 9.484 -40.279 1.00 . A A . 124 PRO HD3 1 1
7 14740 1 1 123 PRO HG2 H 46.051 7.574 -39.041 1.00 . A A . 124 PRO HG2 1 1
7 14741 1 1 123 PRO HG3 H 44.328 7.821 -38.697 1.00 . A A . 124 PRO HG3 1 1
7 14742 1 1 123 PRO N N 46.029 10.297 -39.872 1.00 . A A . 124 PRO N 1 1
7 14743 1 1 123 PRO O O 48.664 9.830 -39.323 1.00 . A A . 124 PRO O 1 1
7 14744 1 1 124 THR C C 49.989 9.008 -35.428 1.00 . A A . 125 THR C 1 1
7 14745 1 1 124 THR CA C 49.821 9.622 -36.813 1.00 . A A . 125 THR CA 1 1
7 14746 1 1 124 THR CB C 50.698 10.884 -36.914 1.00 . A A . 125 THR CB 1 1
7 14747 1 1 124 THR CG2 C 52.160 10.548 -36.662 1.00 . A A . 125 THR CG2 1 1
7 14748 1 1 124 THR H H 47.808 10.071 -36.338 1.00 . A A . 125 THR H 1 1
7 14749 1 1 124 THR HA H 50.160 8.912 -37.554 1.00 . A A . 125 THR HA 1 1
7 14750 1 1 124 THR HB H 50.372 11.591 -36.165 1.00 . A A . 125 THR HB 1 1
7 14751 1 1 124 THR HG1 H 50.721 10.815 -38.884 1.00 . A A . 125 THR HG1 1 1
7 14752 1 1 124 THR HG21 H 52.785 11.317 -37.092 1.00 . A A . 125 THR HG21 1 1
7 14753 1 1 124 THR HG22 H 52.394 9.596 -37.117 1.00 . A A . 125 THR HG22 1 1
7 14754 1 1 124 THR HG23 H 52.339 10.492 -35.599 1.00 . A A . 125 THR HG23 1 1
7 14755 1 1 124 THR N N 48.421 9.923 -37.087 1.00 . A A . 125 THR N 1 1
7 14756 1 1 124 THR O O 50.074 9.721 -34.429 1.00 . A A . 125 THR O 1 1
7 14757 1 1 124 THR OG1 O 50.555 11.477 -38.209 1.00 . A A . 125 THR OG1 1 1
7 14758 1 1 125 ALA C C 50.878 5.621 -34.324 1.00 . A A . 126 ALA C 1 1
7 14759 1 1 125 ALA CA C 50.201 6.971 -34.113 1.00 . A A . 126 ALA CA 1 1
7 14760 1 1 125 ALA CB C 48.852 6.787 -33.434 1.00 . A A . 126 ALA CB 1 1
7 14761 1 1 125 ALA H H 49.966 7.167 -36.206 1.00 . A A . 126 ALA H 1 1
7 14762 1 1 125 ALA HA H 50.821 7.577 -33.467 1.00 . A A . 126 ALA HA 1 1
7 14763 1 1 125 ALA HB1 H 48.532 5.762 -33.543 1.00 . A A . 126 ALA HB1 1 1
7 14764 1 1 125 ALA HB2 H 48.941 7.028 -32.385 1.00 . A A . 126 ALA HB2 1 1
7 14765 1 1 125 ALA HB3 H 48.126 7.441 -33.893 1.00 . A A . 126 ALA HB3 1 1
7 14766 1 1 125 ALA N N 50.039 7.681 -35.375 1.00 . A A . 126 ALA N 1 1
7 14767 1 1 125 ALA O O 50.664 4.943 -35.329 1.00 . A A . 126 ALA O 1 1
7 14768 1 1 126 PRO C C 51.517 2.746 -33.248 1.00 . A A . 127 PRO C 1 1
7 14769 1 1 126 PRO CA C 52.440 3.947 -33.412 1.00 . A A . 127 PRO CA 1 1
7 14770 1 1 126 PRO CB C 53.412 4.040 -32.235 1.00 . A A . 127 PRO CB 1 1
7 14771 1 1 126 PRO CD C 52.016 5.978 -32.129 1.00 . A A . 127 PRO CD 1 1
7 14772 1 1 126 PRO CG C 52.766 4.986 -31.282 1.00 . A A . 127 PRO CG 1 1
7 14773 1 1 126 PRO HA H 52.996 3.849 -34.334 1.00 . A A . 127 PRO HA 1 1
7 14774 1 1 126 PRO HB2 H 53.542 3.062 -31.794 1.00 . A A . 127 PRO HB2 1 1
7 14775 1 1 126 PRO HB3 H 54.365 4.415 -32.578 1.00 . A A . 127 PRO HB3 1 1
7 14776 1 1 126 PRO HD2 H 51.108 6.287 -31.633 1.00 . A A . 127 PRO HD2 1 1
7 14777 1 1 126 PRO HD3 H 52.639 6.833 -32.349 1.00 . A A . 127 PRO HD3 1 1
7 14778 1 1 126 PRO HG2 H 52.084 4.450 -30.639 1.00 . A A . 127 PRO HG2 1 1
7 14779 1 1 126 PRO HG3 H 53.520 5.489 -30.695 1.00 . A A . 127 PRO HG3 1 1
7 14780 1 1 126 PRO N N 51.715 5.220 -33.355 1.00 . A A . 127 PRO N 1 1
7 14781 1 1 126 PRO O O 50.301 2.897 -33.129 1.00 . A A . 127 PRO O 1 1
7 14782 1 1 127 SER C C 51.998 -0.622 -32.101 1.00 . A A . 128 SER C 1 1
7 14783 1 1 127 SER CA C 51.329 0.324 -33.094 1.00 . A A . 128 SER CA 1 1
7 14784 1 1 127 SER CB C 51.171 -0.369 -34.448 1.00 . A A . 128 SER CB 1 1
7 14785 1 1 127 SER H H 53.075 1.497 -33.340 1.00 . A A . 128 SER H 1 1
7 14786 1 1 127 SER HA H 50.352 0.589 -32.718 1.00 . A A . 128 SER HA 1 1
7 14787 1 1 127 SER HB2 H 50.517 -1.222 -34.340 1.00 . A A . 128 SER HB2 1 1
7 14788 1 1 127 SER HB3 H 50.742 0.325 -35.157 1.00 . A A . 128 SER HB3 1 1
7 14789 1 1 127 SER HG H 52.764 -0.174 -35.572 1.00 . A A . 128 SER HG 1 1
7 14790 1 1 127 SER N N 52.101 1.552 -33.241 1.00 . A A . 128 SER N 1 1
7 14791 1 1 127 SER O O 53.198 -0.525 -31.846 1.00 . A A . 128 SER O 1 1
7 14792 1 1 127 SER OG O 52.423 -0.813 -34.944 1.00 . A A . 128 SER OG 1 1
7 14793 1 1 128 SER C C 51.902 -3.873 -31.215 1.00 . A A . 129 SER C 1 1
7 14794 1 1 128 SER CA C 51.726 -2.500 -30.576 1.00 . A A . 129 SER CA 1 1
7 14795 1 1 128 SER CB C 50.782 -2.601 -29.375 1.00 . A A . 129 SER CB 1 1
7 14796 1 1 128 SER H H 50.263 -1.564 -31.788 1.00 . A A . 129 SER H 1 1
7 14797 1 1 128 SER HA H 52.688 -2.147 -30.237 1.00 . A A . 129 SER HA 1 1
7 14798 1 1 128 SER HB2 H 51.075 -3.438 -28.761 1.00 . A A . 129 SER HB2 1 1
7 14799 1 1 128 SER HB3 H 50.841 -1.690 -28.797 1.00 . A A . 129 SER HB3 1 1
7 14800 1 1 128 SER HG H 48.995 -1.941 -29.828 1.00 . A A . 129 SER HG 1 1
7 14801 1 1 128 SER N N 51.212 -1.537 -31.544 1.00 . A A . 129 SER N 1 1
7 14802 1 1 128 SER O O 51.231 -4.204 -32.193 1.00 . A A . 129 SER O 1 1
7 14803 1 1 128 SER OG O 49.441 -2.789 -29.796 1.00 . A A . 129 SER OG 1 1
7 14804 1 1 129 GLU C C 53.035 -7.039 -30.052 1.00 . A A . 130 GLU C 1 1
7 14805 1 1 129 GLU CA C 53.075 -6.005 -31.173 1.00 . A A . 130 GLU CA 1 1
7 14806 1 1 129 GLU CB C 54.436 -6.045 -31.872 1.00 . A A . 130 GLU CB 1 1
7 14807 1 1 129 GLU CD C 55.569 -7.981 -33.033 1.00 . A A . 130 GLU CD 1 1
7 14808 1 1 129 GLU CG C 54.465 -6.943 -33.096 1.00 . A A . 130 GLU CG 1 1
7 14809 1 1 129 GLU H H 53.312 -4.346 -29.879 1.00 . A A . 130 GLU H 1 1
7 14810 1 1 129 GLU HA H 52.305 -6.241 -31.892 1.00 . A A . 130 GLU HA 1 1
7 14811 1 1 129 GLU HB2 H 54.700 -5.044 -32.177 1.00 . A A . 130 GLU HB2 1 1
7 14812 1 1 129 GLU HB3 H 55.175 -6.404 -31.170 1.00 . A A . 130 GLU HB3 1 1
7 14813 1 1 129 GLU HG2 H 53.517 -7.455 -33.176 1.00 . A A . 130 GLU HG2 1 1
7 14814 1 1 129 GLU HG3 H 54.617 -6.331 -33.972 1.00 . A A . 130 GLU HG3 1 1
7 14815 1 1 129 GLU N N 52.809 -4.667 -30.657 1.00 . A A . 130 GLU N 1 1
7 14816 1 1 129 GLU O O 52.279 -8.009 -30.113 1.00 . A A . 130 GLU O 1 1
7 14817 1 1 129 GLU OE1 O 55.542 -8.823 -32.112 1.00 . A A . 130 GLU OE1 1 1
7 14818 1 1 129 GLU OE2 O 56.461 -7.950 -33.906 1.00 . A A . 130 GLU OE2 1 1
7 14819 1 1 130 LYS C C 53.850 -6.970 -26.576 1.00 . A A . 131 LYS C 1 1
7 14820 1 1 130 LYS CA C 53.915 -7.737 -27.892 1.00 . A A . 131 LYS CA 1 1
7 14821 1 1 130 LYS CB C 55.199 -8.569 -27.947 1.00 . A A . 131 LYS CB 1 1
7 14822 1 1 130 LYS CD C 54.971 -10.963 -28.672 1.00 . A A . 131 LYS CD 1 1
7 14823 1 1 130 LYS CE C 56.234 -11.811 -28.708 1.00 . A A . 131 LYS CE 1 1
7 14824 1 1 130 LYS CG C 55.247 -9.536 -29.117 1.00 . A A . 131 LYS CG 1 1
7 14825 1 1 130 LYS H H 54.434 -6.034 -29.038 1.00 . A A . 131 LYS H 1 1
7 14826 1 1 130 LYS HA H 53.065 -8.399 -27.952 1.00 . A A . 131 LYS HA 1 1
7 14827 1 1 130 LYS HB2 H 56.043 -7.901 -28.023 1.00 . A A . 131 LYS HB2 1 1
7 14828 1 1 130 LYS HB3 H 55.283 -9.138 -27.032 1.00 . A A . 131 LYS HB3 1 1
7 14829 1 1 130 LYS HD2 H 54.590 -10.949 -27.663 1.00 . A A . 131 LYS HD2 1 1
7 14830 1 1 130 LYS HD3 H 54.236 -11.401 -29.332 1.00 . A A . 131 LYS HD3 1 1
7 14831 1 1 130 LYS HE2 H 57.056 -11.226 -28.325 1.00 . A A . 131 LYS HE2 1 1
7 14832 1 1 130 LYS HE3 H 56.087 -12.679 -28.082 1.00 . A A . 131 LYS HE3 1 1
7 14833 1 1 130 LYS HG2 H 54.502 -9.247 -29.843 1.00 . A A . 131 LYS HG2 1 1
7 14834 1 1 130 LYS HG3 H 56.228 -9.492 -29.568 1.00 . A A . 131 LYS HG3 1 1
7 14835 1 1 130 LYS HZ1 H 57.292 -12.999 -30.062 1.00 . A A . 131 LYS HZ1 1 1
7 14836 1 1 130 LYS HZ2 H 56.916 -11.459 -30.651 1.00 . A A . 131 LYS HZ2 1 1
7 14837 1 1 130 LYS HZ3 H 55.713 -12.643 -30.552 1.00 . A A . 131 LYS HZ3 1 1
7 14838 1 1 130 LYS N N 53.855 -6.825 -29.028 1.00 . A A . 131 LYS N 1 1
7 14839 1 1 130 LYS NZ N 56.562 -12.260 -30.090 1.00 . A A . 131 LYS NZ 1 1
7 14840 1 1 130 LYS O O 54.409 -5.881 -26.452 1.00 . A A . 131 LYS O 1 1
7 14841 1 1 131 GLY C C 53.923 -7.542 -23.246 1.00 . A A . 132 GLY C 1 1
7 14842 1 1 131 GLY CA C 53.040 -6.902 -24.298 1.00 . A A . 132 GLY CA 1 1
7 14843 1 1 131 GLY H H 52.739 -8.415 -25.748 1.00 . A A . 132 GLY H 1 1
7 14844 1 1 131 GLY HA2 H 53.312 -5.863 -24.398 1.00 . A A . 132 GLY HA2 1 1
7 14845 1 1 131 GLY HA3 H 52.012 -6.966 -23.975 1.00 . A A . 132 GLY HA3 1 1
7 14846 1 1 131 GLY N N 53.164 -7.546 -25.592 1.00 . A A . 132 GLY N 1 1
7 14847 1 1 131 GLY O O 55.148 -7.523 -23.357 1.00 . A A . 132 GLY O 1 1
7 14848 1 1 132 GLY C C 54.493 -10.154 -21.518 1.00 . A A . 133 GLY C 1 1
7 14849 1 1 132 GLY CA C 54.053 -8.749 -21.155 1.00 . A A . 133 GLY CA 1 1
7 14850 1 1 132 GLY H H 52.320 -8.096 -22.180 1.00 . A A . 133 GLY H 1 1
7 14851 1 1 132 GLY HA2 H 54.927 -8.154 -20.939 1.00 . A A . 133 GLY HA2 1 1
7 14852 1 1 132 GLY HA3 H 53.435 -8.797 -20.269 1.00 . A A . 133 GLY HA3 1 1
7 14853 1 1 132 GLY N N 53.300 -8.110 -22.218 1.00 . A A . 133 GLY N 1 1
7 14854 1 1 132 GLY O O 54.663 -10.473 -22.695 1.00 . A A . 133 GLY O 1 1
7 14855 1 1 133 ASN C C 54.900 -13.212 -19.469 1.00 . A A . 134 ASN C 1 1
7 14856 1 1 133 ASN CA C 55.104 -12.373 -20.726 1.00 . A A . 134 ASN CA 1 1
7 14857 1 1 133 ASN CB C 56.575 -12.413 -21.146 1.00 . A A . 134 ASN CB 1 1
7 14858 1 1 133 ASN CG C 56.876 -13.567 -22.084 1.00 . A A . 134 ASN CG 1 1
7 14859 1 1 133 ASN H H 54.527 -10.682 -19.590 1.00 . A A . 134 ASN H 1 1
7 14860 1 1 133 ASN HA H 54.500 -12.783 -21.522 1.00 . A A . 134 ASN HA 1 1
7 14861 1 1 133 ASN HB2 H 56.824 -11.491 -21.651 1.00 . A A . 134 ASN HB2 1 1
7 14862 1 1 133 ASN HB3 H 57.192 -12.517 -20.267 1.00 . A A . 134 ASN HB3 1 1
7 14863 1 1 133 ASN HD21 H 58.611 -13.891 -21.166 1.00 . A A . 134 ASN HD21 1 1
7 14864 1 1 133 ASN HD22 H 58.249 -14.948 -22.485 1.00 . A A . 134 ASN HD22 1 1
7 14865 1 1 133 ASN N N 54.679 -10.995 -20.507 1.00 . A A . 134 ASN N 1 1
7 14866 1 1 133 ASN ND2 N 58.028 -14.199 -21.892 1.00 . A A . 134 ASN ND2 1 1
7 14867 1 1 133 ASN O O 55.650 -14.153 -19.209 1.00 . A A . 134 ASN O 1 1
7 14868 1 1 133 ASN OD1 O 56.083 -13.885 -22.970 1.00 . A A . 134 ASN OD1 1 1
7 14869 1 1 134 TYR C C 54.748 -13.516 -16.488 1.00 . A A . 135 TYR C 1 1
7 14870 1 1 134 TYR CA C 53.577 -13.587 -17.462 1.00 . A A . 135 TYR CA 1 1
7 14871 1 1 134 TYR CB C 53.241 -15.046 -17.770 1.00 . A A . 135 TYR CB 1 1
7 14872 1 1 134 TYR CD1 C 50.863 -14.525 -18.444 1.00 . A A . 135 TYR CD1 1 1
7 14873 1 1 134 TYR CD2 C 51.251 -16.438 -17.075 1.00 . A A . 135 TYR CD2 1 1
7 14874 1 1 134 TYR CE1 C 49.508 -14.791 -18.439 1.00 . A A . 135 TYR CE1 1 1
7 14875 1 1 134 TYR CE2 C 49.898 -16.712 -17.066 1.00 . A A . 135 TYR CE2 1 1
7 14876 1 1 134 TYR CG C 51.758 -15.342 -17.762 1.00 . A A . 135 TYR CG 1 1
7 14877 1 1 134 TYR CZ C 49.030 -15.886 -17.749 1.00 . A A . 135 TYR CZ 1 1
7 14878 1 1 134 TYR H H 53.316 -12.107 -18.953 1.00 . A A . 135 TYR H 1 1
7 14879 1 1 134 TYR HA H 52.715 -13.118 -17.006 1.00 . A A . 135 TYR HA 1 1
7 14880 1 1 134 TYR HB2 H 53.623 -15.298 -18.747 1.00 . A A . 135 TYR HB2 1 1
7 14881 1 1 134 TYR HB3 H 53.709 -15.680 -17.031 1.00 . A A . 135 TYR HB3 1 1
7 14882 1 1 134 TYR HD1 H 51.241 -13.669 -18.983 1.00 . A A . 135 TYR HD1 1 1
7 14883 1 1 134 TYR HD2 H 51.933 -17.084 -16.541 1.00 . A A . 135 TYR HD2 1 1
7 14884 1 1 134 TYR HE1 H 48.828 -14.145 -18.974 1.00 . A A . 135 TYR HE1 1 1
7 14885 1 1 134 TYR HE2 H 49.523 -17.569 -16.525 1.00 . A A . 135 TYR HE2 1 1
7 14886 1 1 134 TYR HH H 47.337 -16.090 -18.637 1.00 . A A . 135 TYR HH 1 1
7 14887 1 1 134 TYR N N 53.879 -12.866 -18.693 1.00 . A A . 135 TYR N 1 1
7 14888 1 1 134 TYR O O 54.769 -14.216 -15.476 1.00 . A A . 135 TYR O 1 1
7 14889 1 1 134 TYR OH O 47.681 -16.155 -17.743 1.00 . A A . 135 TYR OH 1 1
8 14890 1 1 1 GLY C C -0.322 -5.428 -18.172 1.00 . A A . 2 GLY C 1 1
8 14891 1 1 1 GLY CA C 0.451 -5.800 -19.422 1.00 . A A . 2 GLY CA 1 1
8 14892 1 1 1 GLY H1 H 0.097 -5.719 -21.507 1.00 . A A . 2 GLY H1 1 1
8 14893 1 1 1 GLY HA2 H 0.607 -6.868 -19.431 1.00 . A A . 2 GLY HA2 1 1
8 14894 1 1 1 GLY HA3 H 1.412 -5.306 -19.396 1.00 . A A . 2 GLY HA3 1 1
8 14895 1 1 1 GLY N N -0.240 -5.416 -20.638 1.00 . A A . 2 GLY N 1 1
8 14896 1 1 1 GLY O O -0.308 -6.160 -17.184 1.00 . A A . 2 GLY O 1 1
8 14897 1 1 2 ALA C C -0.890 -3.526 -15.879 1.00 . A A . 3 ALA C 1 1
8 14898 1 1 2 ALA CA C -1.784 -3.818 -17.080 1.00 . A A . 3 ALA CA 1 1
8 14899 1 1 2 ALA CB C -2.845 -4.845 -16.713 1.00 . A A . 3 ALA CB 1 1
8 14900 1 1 2 ALA H H -0.973 -3.745 -19.033 1.00 . A A . 3 ALA H 1 1
8 14901 1 1 2 ALA HA H -2.285 -2.907 -17.373 1.00 . A A . 3 ALA HA 1 1
8 14902 1 1 2 ALA HB1 H -3.597 -4.379 -16.093 1.00 . A A . 3 ALA HB1 1 1
8 14903 1 1 2 ALA HB2 H -3.307 -5.222 -17.615 1.00 . A A . 3 ALA HB2 1 1
8 14904 1 1 2 ALA HB3 H -2.387 -5.659 -16.173 1.00 . A A . 3 ALA HB3 1 1
8 14905 1 1 2 ALA N N -1.001 -4.285 -18.216 1.00 . A A . 3 ALA N 1 1
8 14906 1 1 2 ALA O O -1.346 -3.541 -14.736 1.00 . A A . 3 ALA O 1 1
8 14907 1 1 3 ARG C C 1.784 -1.511 -15.143 1.00 . A A . 4 ARG C 1 1
8 14908 1 1 3 ARG CA C 1.342 -2.970 -15.087 1.00 . A A . 4 ARG CA 1 1
8 14909 1 1 3 ARG CB C 2.561 -3.887 -15.205 1.00 . A A . 4 ARG CB 1 1
8 14910 1 1 3 ARG CD C 4.742 -4.644 -14.212 1.00 . A A . 4 ARG CD 1 1
8 14911 1 1 3 ARG CG C 3.450 -3.879 -13.972 1.00 . A A . 4 ARG CG 1 1
8 14912 1 1 3 ARG CZ C 7.142 -4.126 -14.341 1.00 . A A . 4 ARG CZ 1 1
8 14913 1 1 3 ARG H H 0.689 -3.266 -17.079 1.00 . A A . 4 ARG H 1 1
8 14914 1 1 3 ARG HA H 0.856 -3.150 -14.141 1.00 . A A . 4 ARG HA 1 1
8 14915 1 1 3 ARG HB2 H 2.220 -4.900 -15.368 1.00 . A A . 4 ARG HB2 1 1
8 14916 1 1 3 ARG HB3 H 3.152 -3.574 -16.051 1.00 . A A . 4 ARG HB3 1 1
8 14917 1 1 3 ARG HD2 H 4.952 -5.252 -13.346 1.00 . A A . 4 ARG HD2 1 1
8 14918 1 1 3 ARG HD3 H 4.613 -5.279 -15.076 1.00 . A A . 4 ARG HD3 1 1
8 14919 1 1 3 ARG HE H 5.674 -2.822 -14.695 1.00 . A A . 4 ARG HE 1 1
8 14920 1 1 3 ARG HG2 H 3.692 -2.856 -13.721 1.00 . A A . 4 ARG HG2 1 1
8 14921 1 1 3 ARG HG3 H 2.918 -4.337 -13.152 1.00 . A A . 4 ARG HG3 1 1
8 14922 1 1 3 ARG HH11 H 6.710 -6.033 -13.834 1.00 . A A . 4 ARG HH11 1 1
8 14923 1 1 3 ARG HH12 H 8.399 -5.654 -13.928 1.00 . A A . 4 ARG HH12 1 1
8 14924 1 1 3 ARG HH21 H 7.893 -2.311 -14.822 1.00 . A A . 4 ARG HH21 1 1
8 14925 1 1 3 ARG HH22 H 9.071 -3.537 -14.490 1.00 . A A . 4 ARG HH22 1 1
8 14926 1 1 3 ARG N N 0.384 -3.263 -16.147 1.00 . A A . 4 ARG N 1 1
8 14927 1 1 3 ARG NE N 5.873 -3.749 -14.447 1.00 . A A . 4 ARG NE 1 1
8 14928 1 1 3 ARG NH1 N 7.442 -5.373 -14.007 1.00 . A A . 4 ARG NH1 1 1
8 14929 1 1 3 ARG NH2 N 8.116 -3.253 -14.570 1.00 . A A . 4 ARG NH2 1 1
8 14930 1 1 3 ARG O O 1.790 -0.893 -16.208 1.00 . A A . 4 ARG O 1 1
8 14931 1 1 4 ASN C C 3.791 0.557 -12.964 1.00 . A A . 5 ASN C 1 1
8 14932 1 1 4 ASN CA C 2.597 0.422 -13.905 1.00 . A A . 5 ASN CA 1 1
8 14933 1 1 4 ASN CB C 1.452 1.317 -13.428 1.00 . A A . 5 ASN CB 1 1
8 14934 1 1 4 ASN CG C 1.351 2.602 -14.227 1.00 . A A . 5 ASN CG 1 1
8 14935 1 1 4 ASN H H 2.130 -1.508 -13.174 1.00 . A A . 5 ASN H 1 1
8 14936 1 1 4 ASN HA H 2.898 0.734 -14.895 1.00 . A A . 5 ASN HA 1 1
8 14937 1 1 4 ASN HB2 H 0.519 0.780 -13.527 1.00 . A A . 5 ASN HB2 1 1
8 14938 1 1 4 ASN HB3 H 1.610 1.571 -12.391 1.00 . A A . 5 ASN HB3 1 1
8 14939 1 1 4 ASN HD21 H 0.777 1.584 -15.837 1.00 . A A . 5 ASN HD21 1 1
8 14940 1 1 4 ASN HD22 H 0.897 3.297 -16.034 1.00 . A A . 5 ASN HD22 1 1
8 14941 1 1 4 ASN N N 2.155 -0.965 -13.989 1.00 . A A . 5 ASN N 1 1
8 14942 1 1 4 ASN ND2 N 0.970 2.483 -15.494 1.00 . A A . 5 ASN ND2 1 1
8 14943 1 1 4 ASN O O 3.623 0.738 -11.757 1.00 . A A . 5 ASN O 1 1
8 14944 1 1 4 ASN OD1 O 1.613 3.688 -13.711 1.00 . A A . 5 ASN OD1 1 1
8 14945 1 1 5 SER C C 7.230 1.478 -13.425 1.00 . A A . 6 SER C 1 1
8 14946 1 1 5 SER CA C 6.213 0.576 -12.732 1.00 . A A . 6 SER CA 1 1
8 14947 1 1 5 SER CB C 6.819 -0.809 -12.498 1.00 . A A . 6 SER CB 1 1
8 14948 1 1 5 SER H H 5.060 0.322 -14.490 1.00 . A A . 6 SER H 1 1
8 14949 1 1 5 SER HA H 5.953 1.011 -11.778 1.00 . A A . 6 SER HA 1 1
8 14950 1 1 5 SER HB2 H 6.822 -1.360 -13.426 1.00 . A A . 6 SER HB2 1 1
8 14951 1 1 5 SER HB3 H 7.833 -0.700 -12.142 1.00 . A A . 6 SER HB3 1 1
8 14952 1 1 5 SER HG H 5.385 -2.038 -11.979 1.00 . A A . 6 SER HG 1 1
8 14953 1 1 5 SER N N 4.992 0.467 -13.522 1.00 . A A . 6 SER N 1 1
8 14954 1 1 5 SER O O 8.100 1.006 -14.155 1.00 . A A . 6 SER O 1 1
8 14955 1 1 5 SER OG O 6.073 -1.537 -11.536 1.00 . A A . 6 SER OG 1 1
8 14956 1 1 6 VAL C C 9.442 3.571 -13.262 1.00 . A A . 7 VAL C 1 1
8 14957 1 1 6 VAL CA C 8.022 3.751 -13.788 1.00 . A A . 7 VAL CA 1 1
8 14958 1 1 6 VAL CB C 7.563 5.195 -13.512 1.00 . A A . 7 VAL CB 1 1
8 14959 1 1 6 VAL CG1 C 8.392 6.182 -14.318 1.00 . A A . 7 VAL CG1 1 1
8 14960 1 1 6 VAL CG2 C 6.082 5.351 -13.822 1.00 . A A . 7 VAL CG2 1 1
8 14961 1 1 6 VAL H H 6.399 3.097 -12.597 1.00 . A A . 7 VAL H 1 1
8 14962 1 1 6 VAL HA H 8.021 3.594 -14.856 1.00 . A A . 7 VAL HA 1 1
8 14963 1 1 6 VAL HB H 7.713 5.406 -12.463 1.00 . A A . 7 VAL HB 1 1
8 14964 1 1 6 VAL HG11 H 9.072 6.702 -13.660 1.00 . A A . 7 VAL HG11 1 1
8 14965 1 1 6 VAL HG12 H 8.952 5.650 -15.072 1.00 . A A . 7 VAL HG12 1 1
8 14966 1 1 6 VAL HG13 H 7.737 6.898 -14.795 1.00 . A A . 7 VAL HG13 1 1
8 14967 1 1 6 VAL HG21 H 5.877 6.375 -14.097 1.00 . A A . 7 VAL HG21 1 1
8 14968 1 1 6 VAL HG22 H 5.815 4.699 -14.639 1.00 . A A . 7 VAL HG22 1 1
8 14969 1 1 6 VAL HG23 H 5.501 5.090 -12.948 1.00 . A A . 7 VAL HG23 1 1
8 14970 1 1 6 VAL N N 7.113 2.780 -13.188 1.00 . A A . 7 VAL N 1 1
8 14971 1 1 6 VAL O O 10.399 3.521 -14.034 1.00 . A A . 7 VAL O 1 1
8 14972 1 1 7 LEU C C 10.846 2.148 -10.314 1.00 . A A . 8 LEU C 1 1
8 14973 1 1 7 LEU CA C 10.875 3.300 -11.314 1.00 . A A . 8 LEU CA 1 1
8 14974 1 1 7 LEU CB C 11.301 4.590 -10.611 1.00 . A A . 8 LEU CB 1 1
8 14975 1 1 7 LEU CD1 C 12.132 6.953 -10.710 1.00 . A A . 8 LEU CD1 1 1
8 14976 1 1 7 LEU CD2 C 12.573 5.394 -12.616 1.00 . A A . 8 LEU CD2 1 1
8 14977 1 1 7 LEU CG C 11.592 5.785 -11.520 1.00 . A A . 8 LEU CG 1 1
8 14978 1 1 7 LEU H H 8.771 3.522 -11.380 1.00 . A A . 8 LEU H 1 1
8 14979 1 1 7 LEU HA H 11.590 3.069 -12.089 1.00 . A A . 8 LEU HA 1 1
8 14980 1 1 7 LEU HB2 H 10.510 4.875 -9.934 1.00 . A A . 8 LEU HB2 1 1
8 14981 1 1 7 LEU HB3 H 12.197 4.377 -10.045 1.00 . A A . 8 LEU HB3 1 1
8 14982 1 1 7 LEU HD11 H 12.389 7.764 -11.375 1.00 . A A . 8 LEU HD11 1 1
8 14983 1 1 7 LEU HD12 H 13.012 6.639 -10.168 1.00 . A A . 8 LEU HD12 1 1
8 14984 1 1 7 LEU HD13 H 11.379 7.285 -10.011 1.00 . A A . 8 LEU HD13 1 1
8 14985 1 1 7 LEU HD21 H 12.052 5.332 -13.560 1.00 . A A . 8 LEU HD21 1 1
8 14986 1 1 7 LEU HD22 H 13.010 4.435 -12.381 1.00 . A A . 8 LEU HD22 1 1
8 14987 1 1 7 LEU HD23 H 13.353 6.139 -12.683 1.00 . A A . 8 LEU HD23 1 1
8 14988 1 1 7 LEU HG H 10.672 6.104 -11.991 1.00 . A A . 8 LEU HG 1 1
8 14989 1 1 7 LEU N N 9.570 3.475 -11.944 1.00 . A A . 8 LEU N 1 1
8 14990 1 1 7 LEU O O 10.019 2.126 -9.400 1.00 . A A . 8 LEU O 1 1
8 14991 1 1 8 ARG C C 12.583 0.393 -8.320 1.00 . A A . 9 ARG C 1 1
8 14992 1 1 8 ARG CA C 11.834 0.042 -9.603 1.00 . A A . 9 ARG CA 1 1
8 14993 1 1 8 ARG CB C 12.528 -1.124 -10.308 1.00 . A A . 9 ARG CB 1 1
8 14994 1 1 8 ARG CD C 14.434 -1.517 -11.898 1.00 . A A . 9 ARG CD 1 1
8 14995 1 1 8 ARG CG C 14.002 -0.878 -10.588 1.00 . A A . 9 ARG CG 1 1
8 14996 1 1 8 ARG CZ C 14.983 -3.763 -12.733 1.00 . A A . 9 ARG CZ 1 1
8 14997 1 1 8 ARG H H 12.387 1.269 -11.235 1.00 . A A . 9 ARG H 1 1
8 14998 1 1 8 ARG HA H 10.826 -0.251 -9.348 1.00 . A A . 9 ARG HA 1 1
8 14999 1 1 8 ARG HB2 H 12.445 -2.006 -9.688 1.00 . A A . 9 ARG HB2 1 1
8 15000 1 1 8 ARG HB3 H 12.031 -1.307 -11.248 1.00 . A A . 9 ARG HB3 1 1
8 15001 1 1 8 ARG HD2 H 13.764 -1.195 -12.680 1.00 . A A . 9 ARG HD2 1 1
8 15002 1 1 8 ARG HD3 H 15.438 -1.191 -12.127 1.00 . A A . 9 ARG HD3 1 1
8 15003 1 1 8 ARG HE H 13.952 -3.387 -11.068 1.00 . A A . 9 ARG HE 1 1
8 15004 1 1 8 ARG HG2 H 14.173 0.187 -10.646 1.00 . A A . 9 ARG HG2 1 1
8 15005 1 1 8 ARG HG3 H 14.587 -1.295 -9.783 1.00 . A A . 9 ARG HG3 1 1
8 15006 1 1 8 ARG HH11 H 15.664 -2.242 -13.875 1.00 . A A . 9 ARG HH11 1 1
8 15007 1 1 8 ARG HH12 H 16.045 -3.831 -14.452 1.00 . A A . 9 ARG HH12 1 1
8 15008 1 1 8 ARG HH21 H 14.446 -5.484 -11.818 1.00 . A A . 9 ARG HH21 1 1
8 15009 1 1 8 ARG HH22 H 15.350 -5.673 -13.281 1.00 . A A . 9 ARG HH22 1 1
8 15010 1 1 8 ARG N N 11.754 1.195 -10.490 1.00 . A A . 9 ARG N 1 1
8 15011 1 1 8 ARG NE N 14.414 -2.976 -11.828 1.00 . A A . 9 ARG NE 1 1
8 15012 1 1 8 ARG NH1 N 15.616 -3.235 -13.772 1.00 . A A . 9 ARG NH1 1 1
8 15013 1 1 8 ARG NH2 N 14.921 -5.082 -12.600 1.00 . A A . 9 ARG NH2 1 1
8 15014 1 1 8 ARG O O 12.857 1.561 -8.049 1.00 . A A . 9 ARG O 1 1
8 15015 1 1 9 GLY C C 15.028 0.119 -6.511 1.00 . A A . 10 GLY C 1 1
8 15016 1 1 9 GLY CA C 13.625 -0.407 -6.289 1.00 . A A . 10 GLY CA 1 1
8 15017 1 1 9 GLY H H 12.666 -1.539 -7.800 1.00 . A A . 10 GLY H 1 1
8 15018 1 1 9 GLY HA2 H 13.074 0.306 -5.693 1.00 . A A . 10 GLY HA2 1 1
8 15019 1 1 9 GLY HA3 H 13.684 -1.341 -5.751 1.00 . A A . 10 GLY HA3 1 1
8 15020 1 1 9 GLY N N 12.911 -0.628 -7.533 1.00 . A A . 10 GLY N 1 1
8 15021 1 1 9 GLY O O 15.471 1.039 -5.825 1.00 . A A . 10 GLY O 1 1
8 15022 1 1 10 LYS C C 17.104 1.286 -8.517 1.00 . A A . 11 LYS C 1 1
8 15023 1 1 10 LYS CA C 17.096 -0.053 -7.786 1.00 . A A . 11 LYS CA 1 1
8 15024 1 1 10 LYS CB C 17.791 -1.117 -8.639 1.00 . A A . 11 LYS CB 1 1
8 15025 1 1 10 LYS CD C 19.958 -1.616 -7.473 1.00 . A A . 11 LYS CD 1 1
8 15026 1 1 10 LYS CE C 21.429 -1.240 -7.369 1.00 . A A . 11 LYS CE 1 1
8 15027 1 1 10 LYS CG C 19.302 -0.971 -8.681 1.00 . A A . 11 LYS CG 1 1
8 15028 1 1 10 LYS H H 15.326 -1.196 -7.988 1.00 . A A . 11 LYS H 1 1
8 15029 1 1 10 LYS HA H 17.631 0.055 -6.854 1.00 . A A . 11 LYS HA 1 1
8 15030 1 1 10 LYS HB2 H 17.556 -2.092 -8.240 1.00 . A A . 11 LYS HB2 1 1
8 15031 1 1 10 LYS HB3 H 17.416 -1.052 -9.651 1.00 . A A . 11 LYS HB3 1 1
8 15032 1 1 10 LYS HD2 H 19.451 -1.287 -6.578 1.00 . A A . 11 LYS HD2 1 1
8 15033 1 1 10 LYS HD3 H 19.876 -2.690 -7.560 1.00 . A A . 11 LYS HD3 1 1
8 15034 1 1 10 LYS HE2 H 21.927 -1.533 -8.281 1.00 . A A . 11 LYS HE2 1 1
8 15035 1 1 10 LYS HE3 H 21.505 -0.170 -7.244 1.00 . A A . 11 LYS HE3 1 1
8 15036 1 1 10 LYS HG2 H 19.676 -1.444 -9.576 1.00 . A A . 11 LYS HG2 1 1
8 15037 1 1 10 LYS HG3 H 19.553 0.081 -8.697 1.00 . A A . 11 LYS HG3 1 1
8 15038 1 1 10 LYS HZ1 H 22.986 -2.348 -6.524 1.00 . A A . 11 LYS HZ1 1 1
8 15039 1 1 10 LYS HZ2 H 21.473 -2.649 -5.828 1.00 . A A . 11 LYS HZ2 1 1
8 15040 1 1 10 LYS HZ3 H 22.299 -1.218 -5.470 1.00 . A A . 11 LYS HZ3 1 1
8 15041 1 1 10 LYS N N 15.733 -0.468 -7.474 1.00 . A A . 11 LYS N 1 1
8 15042 1 1 10 LYS NZ N 22.094 -1.911 -6.218 1.00 . A A . 11 LYS NZ 1 1
8 15043 1 1 10 LYS O O 18.086 2.027 -8.466 1.00 . A A . 11 LYS O 1 1
8 15044 1 1 11 LYS C C 15.485 3.985 -9.006 1.00 . A A . 12 LYS C 1 1
8 15045 1 1 11 LYS CA C 15.882 2.841 -9.934 1.00 . A A . 12 LYS CA 1 1
8 15046 1 1 11 LYS CB C 14.849 2.698 -11.054 1.00 . A A . 12 LYS CB 1 1
8 15047 1 1 11 LYS CD C 14.292 1.786 -13.328 1.00 . A A . 12 LYS CD 1 1
8 15048 1 1 11 LYS CE C 14.739 0.870 -14.456 1.00 . A A . 12 LYS CE 1 1
8 15049 1 1 11 LYS CG C 15.341 1.875 -12.233 1.00 . A A . 12 LYS CG 1 1
8 15050 1 1 11 LYS H H 15.253 0.959 -9.198 1.00 . A A . 12 LYS H 1 1
8 15051 1 1 11 LYS HA H 16.844 3.064 -10.369 1.00 . A A . 12 LYS HA 1 1
8 15052 1 1 11 LYS HB2 H 13.965 2.223 -10.655 1.00 . A A . 12 LYS HB2 1 1
8 15053 1 1 11 LYS HB3 H 14.587 3.682 -11.414 1.00 . A A . 12 LYS HB3 1 1
8 15054 1 1 11 LYS HD2 H 13.376 1.399 -12.907 1.00 . A A . 12 LYS HD2 1 1
8 15055 1 1 11 LYS HD3 H 14.116 2.775 -13.727 1.00 . A A . 12 LYS HD3 1 1
8 15056 1 1 11 LYS HE2 H 15.495 0.199 -14.079 1.00 . A A . 12 LYS HE2 1 1
8 15057 1 1 11 LYS HE3 H 13.889 0.298 -14.797 1.00 . A A . 12 LYS HE3 1 1
8 15058 1 1 11 LYS HG2 H 16.229 2.337 -12.637 1.00 . A A . 12 LYS HG2 1 1
8 15059 1 1 11 LYS HG3 H 15.576 0.876 -11.890 1.00 . A A . 12 LYS HG3 1 1
8 15060 1 1 11 LYS HZ1 H 15.301 1.046 -16.460 1.00 . A A . 12 LYS HZ1 1 1
8 15061 1 1 11 LYS HZ2 H 16.275 1.928 -15.395 1.00 . A A . 12 LYS HZ2 1 1
8 15062 1 1 11 LYS HZ3 H 14.726 2.484 -15.780 1.00 . A A . 12 LYS HZ3 1 1
8 15063 1 1 11 LYS N N 16.003 1.591 -9.194 1.00 . A A . 12 LYS N 1 1
8 15064 1 1 11 LYS NZ N 15.299 1.635 -15.604 1.00 . A A . 12 LYS NZ 1 1
8 15065 1 1 11 LYS O O 15.990 5.101 -9.130 1.00 . A A . 12 LYS O 1 1
8 15066 1 1 12 ALA C C 15.292 5.398 -6.447 1.00 . A A . 13 ALA C 1 1
8 15067 1 1 12 ALA CA C 14.116 4.704 -7.127 1.00 . A A . 13 ALA CA 1 1
8 15068 1 1 12 ALA CB C 13.204 4.069 -6.090 1.00 . A A . 13 ALA CB 1 1
8 15069 1 1 12 ALA H H 14.212 2.793 -8.030 1.00 . A A . 13 ALA H 1 1
8 15070 1 1 12 ALA HA H 13.544 5.441 -7.672 1.00 . A A . 13 ALA HA 1 1
8 15071 1 1 12 ALA HB1 H 13.302 4.596 -5.152 1.00 . A A . 13 ALA HB1 1 1
8 15072 1 1 12 ALA HB2 H 12.180 4.126 -6.429 1.00 . A A . 13 ALA HB2 1 1
8 15073 1 1 12 ALA HB3 H 13.480 3.034 -5.953 1.00 . A A . 13 ALA HB3 1 1
8 15074 1 1 12 ALA N N 14.578 3.701 -8.078 1.00 . A A . 13 ALA N 1 1
8 15075 1 1 12 ALA O O 15.240 6.595 -6.163 1.00 . A A . 13 ALA O 1 1
8 15076 1 1 13 ASP C C 18.144 6.309 -6.369 1.00 . A A . 14 ASP C 1 1
8 15077 1 1 13 ASP CA C 17.540 5.180 -5.540 1.00 . A A . 14 ASP CA 1 1
8 15078 1 1 13 ASP CB C 18.578 4.077 -5.326 1.00 . A A . 14 ASP CB 1 1
8 15079 1 1 13 ASP CG C 19.237 4.160 -3.963 1.00 . A A . 14 ASP CG 1 1
8 15080 1 1 13 ASP H H 16.333 3.692 -6.439 1.00 . A A . 14 ASP H 1 1
8 15081 1 1 13 ASP HA H 17.244 5.575 -4.580 1.00 . A A . 14 ASP HA 1 1
8 15082 1 1 13 ASP HB2 H 18.093 3.115 -5.413 1.00 . A A . 14 ASP HB2 1 1
8 15083 1 1 13 ASP HB3 H 19.344 4.161 -6.084 1.00 . A A . 14 ASP HB3 1 1
8 15084 1 1 13 ASP N N 16.351 4.639 -6.187 1.00 . A A . 14 ASP N 1 1
8 15085 1 1 13 ASP O O 18.294 7.432 -5.889 1.00 . A A . 14 ASP O 1 1
8 15086 1 1 13 ASP OD1 O 18.574 3.820 -2.961 1.00 . A A . 14 ASP OD1 1 1
8 15087 1 1 13 ASP OD2 O 20.417 4.563 -3.900 1.00 . A A . 14 ASP OD2 1 1
8 15088 1 1 14 GLU C C 18.247 8.272 -8.529 1.00 . A A . 15 GLU C 1 1
8 15089 1 1 14 GLU CA C 19.077 6.991 -8.511 1.00 . A A . 15 GLU CA 1 1
8 15090 1 1 14 GLU CB C 19.192 6.425 -9.928 1.00 . A A . 15 GLU CB 1 1
8 15091 1 1 14 GLU CD C 20.988 5.201 -11.215 1.00 . A A . 15 GLU CD 1 1
8 15092 1 1 14 GLU CG C 20.602 6.477 -10.492 1.00 . A A . 15 GLU CG 1 1
8 15093 1 1 14 GLU H H 18.343 5.089 -7.942 1.00 . A A . 15 GLU H 1 1
8 15094 1 1 14 GLU HA H 20.066 7.223 -8.146 1.00 . A A . 15 GLU HA 1 1
8 15095 1 1 14 GLU HB2 H 18.866 5.396 -9.919 1.00 . A A . 15 GLU HB2 1 1
8 15096 1 1 14 GLU HB3 H 18.545 6.992 -10.582 1.00 . A A . 15 GLU HB3 1 1
8 15097 1 1 14 GLU HG2 H 20.669 7.300 -11.187 1.00 . A A . 15 GLU HG2 1 1
8 15098 1 1 14 GLU HG3 H 21.295 6.636 -9.679 1.00 . A A . 15 GLU HG3 1 1
8 15099 1 1 14 GLU N N 18.488 6.002 -7.616 1.00 . A A . 15 GLU N 1 1
8 15100 1 1 14 GLU O O 18.787 9.374 -8.626 1.00 . A A . 15 GLU O 1 1
8 15101 1 1 14 GLU OE1 O 21.182 4.171 -10.536 1.00 . A A . 15 GLU OE1 1 1
8 15102 1 1 14 GLU OE2 O 21.096 5.232 -12.458 1.00 . A A . 15 GLU OE2 1 1
8 15103 1 1 15 LEU C C 16.317 10.193 -7.270 1.00 . A A . 16 LEU C 1 1
8 15104 1 1 15 LEU CA C 16.024 9.260 -8.442 1.00 . A A . 16 LEU CA 1 1
8 15105 1 1 15 LEU CB C 14.572 8.785 -8.379 1.00 . A A . 16 LEU CB 1 1
8 15106 1 1 15 LEU CD1 C 13.378 10.859 -7.632 1.00 . A A . 16 LEU CD1 1 1
8 15107 1 1 15 LEU CD2 C 13.847 10.496 -10.061 1.00 . A A . 16 LEU CD2 1 1
8 15108 1 1 15 LEU CG C 13.509 9.824 -8.738 1.00 . A A . 16 LEU CG 1 1
8 15109 1 1 15 LEU H H 16.559 7.215 -8.362 1.00 . A A . 16 LEU H 1 1
8 15110 1 1 15 LEU HA H 16.178 9.800 -9.364 1.00 . A A . 16 LEU HA 1 1
8 15111 1 1 15 LEU HB2 H 14.467 7.955 -9.060 1.00 . A A . 16 LEU HB2 1 1
8 15112 1 1 15 LEU HB3 H 14.378 8.447 -7.371 1.00 . A A . 16 LEU HB3 1 1
8 15113 1 1 15 LEU HD11 H 14.234 11.517 -7.650 1.00 . A A . 16 LEU HD11 1 1
8 15114 1 1 15 LEU HD12 H 13.330 10.358 -6.676 1.00 . A A . 16 LEU HD12 1 1
8 15115 1 1 15 LEU HD13 H 12.476 11.434 -7.782 1.00 . A A . 16 LEU HD13 1 1
8 15116 1 1 15 LEU HD21 H 14.593 9.914 -10.582 1.00 . A A . 16 LEU HD21 1 1
8 15117 1 1 15 LEU HD22 H 14.231 11.488 -9.874 1.00 . A A . 16 LEU HD22 1 1
8 15118 1 1 15 LEU HD23 H 12.955 10.564 -10.668 1.00 . A A . 16 LEU HD23 1 1
8 15119 1 1 15 LEU HG H 12.554 9.330 -8.848 1.00 . A A . 16 LEU HG 1 1
8 15120 1 1 15 LEU N N 16.931 8.118 -8.436 1.00 . A A . 16 LEU N 1 1
8 15121 1 1 15 LEU O O 16.547 11.388 -7.459 1.00 . A A . 16 LEU O 1 1
8 15122 1 1 16 GLU C C 18.039 10.850 -4.804 1.00 . A A . 17 GLU C 1 1
8 15123 1 1 16 GLU CA C 16.575 10.422 -4.861 1.00 . A A . 17 GLU CA 1 1
8 15124 1 1 16 GLU CB C 16.219 9.616 -3.611 1.00 . A A . 17 GLU CB 1 1
8 15125 1 1 16 GLU CD C 14.317 8.168 -2.793 1.00 . A A . 17 GLU CD 1 1
8 15126 1 1 16 GLU CG C 14.724 9.516 -3.356 1.00 . A A . 17 GLU CG 1 1
8 15127 1 1 16 GLU H H 16.119 8.681 -5.977 1.00 . A A . 17 GLU H 1 1
8 15128 1 1 16 GLU HA H 15.955 11.305 -4.897 1.00 . A A . 17 GLU HA 1 1
8 15129 1 1 16 GLU HB2 H 16.613 8.616 -3.718 1.00 . A A . 17 GLU HB2 1 1
8 15130 1 1 16 GLU HB3 H 16.678 10.084 -2.753 1.00 . A A . 17 GLU HB3 1 1
8 15131 1 1 16 GLU HG2 H 14.441 10.283 -2.651 1.00 . A A . 17 GLU HG2 1 1
8 15132 1 1 16 GLU HG3 H 14.202 9.673 -4.288 1.00 . A A . 17 GLU HG3 1 1
8 15133 1 1 16 GLU N N 16.309 9.639 -6.063 1.00 . A A . 17 GLU N 1 1
8 15134 1 1 16 GLU O O 18.407 11.738 -4.035 1.00 . A A . 17 GLU O 1 1
8 15135 1 1 16 GLU OE1 O 14.746 7.842 -1.666 1.00 . A A . 17 GLU OE1 1 1
8 15136 1 1 16 GLU OE2 O 13.570 7.440 -3.479 1.00 . A A . 17 GLU OE2 1 1
8 15137 1 1 17 ARG C C 20.549 11.770 -6.507 1.00 . A A . 18 ARG C 1 1
8 15138 1 1 17 ARG CA C 20.291 10.524 -5.665 1.00 . A A . 18 ARG CA 1 1
8 15139 1 1 17 ARG CB C 21.079 9.341 -6.230 1.00 . A A . 18 ARG CB 1 1
8 15140 1 1 17 ARG CD C 23.306 8.491 -7.026 1.00 . A A . 18 ARG CD 1 1
8 15141 1 1 17 ARG CG C 22.585 9.538 -6.192 1.00 . A A . 18 ARG CG 1 1
8 15142 1 1 17 ARG CZ C 25.550 7.502 -7.212 1.00 . A A . 18 ARG CZ 1 1
8 15143 1 1 17 ARG H H 18.515 9.513 -6.212 1.00 . A A . 18 ARG H 1 1
8 15144 1 1 17 ARG HA H 20.620 10.713 -4.654 1.00 . A A . 18 ARG HA 1 1
8 15145 1 1 17 ARG HB2 H 20.840 8.457 -5.658 1.00 . A A . 18 ARG HB2 1 1
8 15146 1 1 17 ARG HB3 H 20.784 9.186 -7.257 1.00 . A A . 18 ARG HB3 1 1
8 15147 1 1 17 ARG HD2 H 22.776 7.554 -6.939 1.00 . A A . 18 ARG HD2 1 1
8 15148 1 1 17 ARG HD3 H 23.306 8.809 -8.058 1.00 . A A . 18 ARG HD3 1 1
8 15149 1 1 17 ARG HE H 24.981 8.780 -5.790 1.00 . A A . 18 ARG HE 1 1
8 15150 1 1 17 ARG HG2 H 22.821 10.517 -6.583 1.00 . A A . 18 ARG HG2 1 1
8 15151 1 1 17 ARG HG3 H 22.922 9.465 -5.169 1.00 . A A . 18 ARG HG3 1 1
8 15152 1 1 17 ARG HH11 H 24.246 6.926 -8.643 1.00 . A A . 18 ARG HH11 1 1
8 15153 1 1 17 ARG HH12 H 25.831 6.237 -8.762 1.00 . A A . 18 ARG HH12 1 1
8 15154 1 1 17 ARG HH21 H 27.072 7.880 -5.937 1.00 . A A . 18 ARG HH21 1 1
8 15155 1 1 17 ARG HH22 H 27.437 6.780 -7.221 1.00 . A A . 18 ARG HH22 1 1
8 15156 1 1 17 ARG N N 18.868 10.211 -5.623 1.00 . A A . 18 ARG N 1 1
8 15157 1 1 17 ARG NE N 24.685 8.295 -6.588 1.00 . A A . 18 ARG NE 1 1
8 15158 1 1 17 ARG NH1 N 25.178 6.832 -8.294 1.00 . A A . 18 ARG NH1 1 1
8 15159 1 1 17 ARG NH2 N 26.788 7.377 -6.752 1.00 . A A . 18 ARG NH2 1 1
8 15160 1 1 17 ARG O O 21.422 12.578 -6.186 1.00 . A A . 18 ARG O 1 1
8 15161 1 1 18 ILE C C 19.583 14.364 -7.754 1.00 . A A . 19 ILE C 1 1
8 15162 1 1 18 ILE CA C 19.932 13.065 -8.472 1.00 . A A . 19 ILE CA 1 1
8 15163 1 1 18 ILE CB C 19.044 12.927 -9.722 1.00 . A A . 19 ILE CB 1 1
8 15164 1 1 18 ILE CD1 C 18.214 10.943 -11.084 1.00 . A A . 19 ILE CD1 1 1
8 15165 1 1 18 ILE CG1 C 19.411 11.660 -10.497 1.00 . A A . 19 ILE CG1 1 1
8 15166 1 1 18 ILE CG2 C 19.182 14.156 -10.609 1.00 . A A . 19 ILE CG2 1 1
8 15167 1 1 18 ILE H H 19.109 11.240 -7.787 1.00 . A A . 19 ILE H 1 1
8 15168 1 1 18 ILE HA H 20.964 13.110 -8.791 1.00 . A A . 19 ILE HA 1 1
8 15169 1 1 18 ILE HB H 18.016 12.859 -9.399 1.00 . A A . 19 ILE HB 1 1
8 15170 1 1 18 ILE HD11 H 18.238 9.903 -10.790 1.00 . A A . 19 ILE HD11 1 1
8 15171 1 1 18 ILE HD12 H 17.306 11.398 -10.717 1.00 . A A . 19 ILE HD12 1 1
8 15172 1 1 18 ILE HD13 H 18.244 11.015 -12.161 1.00 . A A . 19 ILE HD13 1 1
8 15173 1 1 18 ILE HG12 H 20.071 11.921 -11.310 1.00 . A A . 19 ILE HG12 1 1
8 15174 1 1 18 ILE HG13 H 19.916 10.974 -9.833 1.00 . A A . 19 ILE HG13 1 1
8 15175 1 1 18 ILE HG21 H 18.861 15.031 -10.063 1.00 . A A . 19 ILE HG21 1 1
8 15176 1 1 18 ILE HG22 H 20.215 14.274 -10.900 1.00 . A A . 19 ILE HG22 1 1
8 15177 1 1 18 ILE HG23 H 18.570 14.035 -11.490 1.00 . A A . 19 ILE HG23 1 1
8 15178 1 1 18 ILE N N 19.787 11.918 -7.585 1.00 . A A . 19 ILE N 1 1
8 15179 1 1 18 ILE O O 18.576 14.443 -7.050 1.00 . A A . 19 ILE O 1 1
8 15180 1 1 19 ARG C C 19.261 17.536 -8.151 1.00 . A A . 20 ARG C 1 1
8 15181 1 1 19 ARG CA C 20.197 16.676 -7.308 1.00 . A A . 20 ARG CA 1 1
8 15182 1 1 19 ARG CB C 21.528 17.402 -7.104 1.00 . A A . 20 ARG CB 1 1
8 15183 1 1 19 ARG CD C 23.883 17.324 -6.230 1.00 . A A . 20 ARG CD 1 1
8 15184 1 1 19 ARG CG C 22.574 16.565 -6.386 1.00 . A A . 20 ARG CG 1 1
8 15185 1 1 19 ARG CZ C 26.277 16.808 -6.007 1.00 . A A . 20 ARG CZ 1 1
8 15186 1 1 19 ARG H H 21.204 15.255 -8.511 1.00 . A A . 20 ARG H 1 1
8 15187 1 1 19 ARG HA H 19.740 16.504 -6.345 1.00 . A A . 20 ARG HA 1 1
8 15188 1 1 19 ARG HB2 H 21.924 17.683 -8.069 1.00 . A A . 20 ARG HB2 1 1
8 15189 1 1 19 ARG HB3 H 21.352 18.294 -6.523 1.00 . A A . 20 ARG HB3 1 1
8 15190 1 1 19 ARG HD2 H 23.943 18.074 -7.003 1.00 . A A . 20 ARG HD2 1 1
8 15191 1 1 19 ARG HD3 H 23.892 17.803 -5.262 1.00 . A A . 20 ARG HD3 1 1
8 15192 1 1 19 ARG HE H 24.893 15.532 -6.664 1.00 . A A . 20 ARG HE 1 1
8 15193 1 1 19 ARG HG2 H 22.203 16.305 -5.406 1.00 . A A . 20 ARG HG2 1 1
8 15194 1 1 19 ARG HG3 H 22.756 15.666 -6.956 1.00 . A A . 20 ARG HG3 1 1
8 15195 1 1 19 ARG HH11 H 25.756 18.684 -5.462 1.00 . A A . 20 ARG HH11 1 1
8 15196 1 1 19 ARG HH12 H 27.440 18.307 -5.310 1.00 . A A . 20 ARG HH12 1 1
8 15197 1 1 19 ARG HH21 H 27.108 15.024 -6.467 1.00 . A A . 20 ARG HH21 1 1
8 15198 1 1 19 ARG HH22 H 28.208 16.226 -5.883 1.00 . A A . 20 ARG HH22 1 1
8 15199 1 1 19 ARG N N 20.419 15.380 -7.938 1.00 . A A . 20 ARG N 1 1
8 15200 1 1 19 ARG NE N 25.043 16.441 -6.333 1.00 . A A . 20 ARG NE 1 1
8 15201 1 1 19 ARG NH1 N 26.510 18.034 -5.557 1.00 . A A . 20 ARG NH1 1 1
8 15202 1 1 19 ARG NH2 N 27.280 15.950 -6.129 1.00 . A A . 20 ARG NH2 1 1
8 15203 1 1 19 ARG O O 19.412 17.629 -9.370 1.00 . A A . 20 ARG O 1 1
8 15204 1 1 20 LEU C C 18.026 20.203 -8.842 1.00 . A A . 21 LEU C 1 1
8 15205 1 1 20 LEU CA C 17.329 19.018 -8.182 1.00 . A A . 21 LEU CA 1 1
8 15206 1 1 20 LEU CB C 16.268 19.519 -7.200 1.00 . A A . 21 LEU CB 1 1
8 15207 1 1 20 LEU CD1 C 14.402 18.978 -5.615 1.00 . A A . 21 LEU CD1 1 1
8 15208 1 1 20 LEU CD2 C 14.187 18.399 -8.039 1.00 . A A . 21 LEU CD2 1 1
8 15209 1 1 20 LEU CG C 15.146 18.535 -6.865 1.00 . A A . 21 LEU CG 1 1
8 15210 1 1 20 LEU H H 18.221 18.053 -6.523 1.00 . A A . 21 LEU H 1 1
8 15211 1 1 20 LEU HA H 16.849 18.426 -8.947 1.00 . A A . 21 LEU HA 1 1
8 15212 1 1 20 LEU HB2 H 16.767 19.777 -6.278 1.00 . A A . 21 LEU HB2 1 1
8 15213 1 1 20 LEU HB3 H 15.818 20.404 -7.625 1.00 . A A . 21 LEU HB3 1 1
8 15214 1 1 20 LEU HD11 H 14.400 18.176 -4.894 1.00 . A A . 21 LEU HD11 1 1
8 15215 1 1 20 LEU HD12 H 13.385 19.233 -5.874 1.00 . A A . 21 LEU HD12 1 1
8 15216 1 1 20 LEU HD13 H 14.893 19.842 -5.193 1.00 . A A . 21 LEU HD13 1 1
8 15217 1 1 20 LEU HD21 H 13.368 19.091 -7.916 1.00 . A A . 21 LEU HD21 1 1
8 15218 1 1 20 LEU HD22 H 13.805 17.390 -8.077 1.00 . A A . 21 LEU HD22 1 1
8 15219 1 1 20 LEU HD23 H 14.711 18.620 -8.959 1.00 . A A . 21 LEU HD23 1 1
8 15220 1 1 20 LEU HG H 15.576 17.561 -6.670 1.00 . A A . 21 LEU HG 1 1
8 15221 1 1 20 LEU N N 18.292 18.165 -7.494 1.00 . A A . 21 LEU N 1 1
8 15222 1 1 20 LEU O O 17.680 20.598 -9.955 1.00 . A A . 21 LEU O 1 1
8 15223 1 1 21 ARG C C 21.261 21.655 -8.578 1.00 . A A . 22 ARG C 1 1
8 15224 1 1 21 ARG CA C 19.759 21.904 -8.668 1.00 . A A . 22 ARG CA 1 1
8 15225 1 1 21 ARG CB C 19.393 23.174 -7.898 1.00 . A A . 22 ARG CB 1 1
8 15226 1 1 21 ARG CD C 17.512 24.777 -7.442 1.00 . A A . 22 ARG CD 1 1
8 15227 1 1 21 ARG CG C 18.213 23.928 -8.490 1.00 . A A . 22 ARG CG 1 1
8 15228 1 1 21 ARG CZ C 16.897 26.816 -8.670 1.00 . A A . 22 ARG CZ 1 1
8 15229 1 1 21 ARG H H 19.241 20.405 -7.266 1.00 . A A . 22 ARG H 1 1
8 15230 1 1 21 ARG HA H 19.489 22.033 -9.706 1.00 . A A . 22 ARG HA 1 1
8 15231 1 1 21 ARG HB2 H 19.146 22.907 -6.881 1.00 . A A . 22 ARG HB2 1 1
8 15232 1 1 21 ARG HB3 H 20.247 23.835 -7.891 1.00 . A A . 22 ARG HB3 1 1
8 15233 1 1 21 ARG HD2 H 16.992 24.124 -6.758 1.00 . A A . 22 ARG HD2 1 1
8 15234 1 1 21 ARG HD3 H 18.255 25.345 -6.903 1.00 . A A . 22 ARG HD3 1 1
8 15235 1 1 21 ARG HE H 15.599 25.475 -7.966 1.00 . A A . 22 ARG HE 1 1
8 15236 1 1 21 ARG HG2 H 18.570 24.573 -9.280 1.00 . A A . 22 ARG HG2 1 1
8 15237 1 1 21 ARG HG3 H 17.510 23.216 -8.894 1.00 . A A . 22 ARG HG3 1 1
8 15238 1 1 21 ARG HH11 H 18.882 26.554 -8.398 1.00 . A A . 22 ARG HH11 1 1
8 15239 1 1 21 ARG HH12 H 18.434 27.987 -9.263 1.00 . A A . 22 ARG HH12 1 1
8 15240 1 1 21 ARG HH21 H 14.998 27.359 -9.103 1.00 . A A . 22 ARG HH21 1 1
8 15241 1 1 21 ARG HH22 H 16.225 28.445 -9.663 1.00 . A A . 22 ARG HH22 1 1
8 15242 1 1 21 ARG N N 19.012 20.765 -8.149 1.00 . A A . 22 ARG N 1 1
8 15243 1 1 21 ARG NE N 16.550 25.700 -8.040 1.00 . A A . 22 ARG NE 1 1
8 15244 1 1 21 ARG NH1 N 18.176 27.147 -8.786 1.00 . A A . 22 ARG NH1 1 1
8 15245 1 1 21 ARG NH2 N 15.964 27.605 -9.188 1.00 . A A . 22 ARG NH2 1 1
8 15246 1 1 21 ARG O O 21.730 20.804 -7.823 1.00 . A A . 22 ARG O 1 1
8 15247 1 1 22 PRO C C 24.143 22.800 -8.106 1.00 . A A . 23 PRO C 1 1
8 15248 1 1 22 PRO CA C 23.496 22.298 -9.392 1.00 . A A . 23 PRO CA 1 1
8 15249 1 1 22 PRO CB C 23.902 23.182 -10.575 1.00 . A A . 23 PRO CB 1 1
8 15250 1 1 22 PRO CD C 21.544 23.453 -10.289 1.00 . A A . 23 PRO CD 1 1
8 15251 1 1 22 PRO CG C 22.798 24.173 -10.703 1.00 . A A . 23 PRO CG 1 1
8 15252 1 1 22 PRO HA H 23.808 21.280 -9.577 1.00 . A A . 23 PRO HA 1 1
8 15253 1 1 22 PRO HB2 H 24.845 23.665 -10.360 1.00 . A A . 23 PRO HB2 1 1
8 15254 1 1 22 PRO HB3 H 23.996 22.577 -11.464 1.00 . A A . 23 PRO HB3 1 1
8 15255 1 1 22 PRO HD2 H 20.869 24.129 -9.788 1.00 . A A . 23 PRO HD2 1 1
8 15256 1 1 22 PRO HD3 H 21.065 23.006 -11.149 1.00 . A A . 23 PRO HD3 1 1
8 15257 1 1 22 PRO HG2 H 22.980 25.013 -10.051 1.00 . A A . 23 PRO HG2 1 1
8 15258 1 1 22 PRO HG3 H 22.719 24.503 -11.729 1.00 . A A . 23 PRO HG3 1 1
8 15259 1 1 22 PRO N N 22.035 22.417 -9.366 1.00 . A A . 23 PRO N 1 1
8 15260 1 1 22 PRO O O 25.169 22.280 -7.672 1.00 . A A . 23 PRO O 1 1
8 15261 1 1 23 GLY C C 23.084 24.267 -5.116 1.00 . A A . 24 GLY C 1 1
8 15262 1 1 23 GLY CA C 24.064 24.369 -6.268 1.00 . A A . 24 GLY CA 1 1
8 15263 1 1 23 GLY H H 22.717 24.189 -7.891 1.00 . A A . 24 GLY H 1 1
8 15264 1 1 23 GLY HA2 H 24.967 23.839 -6.006 1.00 . A A . 24 GLY HA2 1 1
8 15265 1 1 23 GLY HA3 H 24.304 25.410 -6.430 1.00 . A A . 24 GLY HA3 1 1
8 15266 1 1 23 GLY N N 23.533 23.814 -7.499 1.00 . A A . 24 GLY N 1 1
8 15267 1 1 23 GLY O O 23.105 25.087 -4.199 1.00 . A A . 24 GLY O 1 1
8 15268 1 1 24 GLY C C 21.543 21.868 -3.241 1.00 . A A . 25 GLY C 1 1
8 15269 1 1 24 GLY CA C 21.238 23.071 -4.112 1.00 . A A . 25 GLY CA 1 1
8 15270 1 1 24 GLY H H 22.249 22.634 -5.920 1.00 . A A . 25 GLY H 1 1
8 15271 1 1 24 GLY HA2 H 21.217 23.955 -3.493 1.00 . A A . 25 GLY HA2 1 1
8 15272 1 1 24 GLY HA3 H 20.266 22.937 -4.562 1.00 . A A . 25 GLY HA3 1 1
8 15273 1 1 24 GLY N N 22.219 23.258 -5.164 1.00 . A A . 25 GLY N 1 1
8 15274 1 1 24 GLY O O 22.550 21.187 -3.439 1.00 . A A . 25 GLY O 1 1
8 15275 1 1 25 LYS C C 19.621 19.581 -1.361 1.00 . A A . 26 LYS C 1 1
8 15276 1 1 25 LYS CA C 20.854 20.478 -1.365 1.00 . A A . 26 LYS CA 1 1
8 15277 1 1 25 LYS CB C 21.139 20.977 0.053 1.00 . A A . 26 LYS CB 1 1
8 15278 1 1 25 LYS CD C 23.140 21.102 1.566 1.00 . A A . 26 LYS CD 1 1
8 15279 1 1 25 LYS CE C 22.649 21.276 2.995 1.00 . A A . 26 LYS CE 1 1
8 15280 1 1 25 LYS CG C 22.222 20.189 0.769 1.00 . A A . 26 LYS CG 1 1
8 15281 1 1 25 LYS H H 19.890 22.185 -2.163 1.00 . A A . 26 LYS H 1 1
8 15282 1 1 25 LYS HA H 21.701 19.906 -1.713 1.00 . A A . 26 LYS HA 1 1
8 15283 1 1 25 LYS HB2 H 21.448 22.011 0.003 1.00 . A A . 26 LYS HB2 1 1
8 15284 1 1 25 LYS HB3 H 20.231 20.910 0.635 1.00 . A A . 26 LYS HB3 1 1
8 15285 1 1 25 LYS HD2 H 24.131 20.671 1.588 1.00 . A A . 26 LYS HD2 1 1
8 15286 1 1 25 LYS HD3 H 23.177 22.069 1.086 1.00 . A A . 26 LYS HD3 1 1
8 15287 1 1 25 LYS HE2 H 21.661 20.851 3.077 1.00 . A A . 26 LYS HE2 1 1
8 15288 1 1 25 LYS HE3 H 23.322 20.753 3.658 1.00 . A A . 26 LYS HE3 1 1
8 15289 1 1 25 LYS HG2 H 21.757 19.486 1.444 1.00 . A A . 26 LYS HG2 1 1
8 15290 1 1 25 LYS HG3 H 22.809 19.654 0.036 1.00 . A A . 26 LYS HG3 1 1
8 15291 1 1 25 LYS HZ1 H 23.552 23.058 3.608 1.00 . A A . 26 LYS HZ1 1 1
8 15292 1 1 25 LYS HZ2 H 21.998 22.825 4.234 1.00 . A A . 26 LYS HZ2 1 1
8 15293 1 1 25 LYS HZ3 H 22.198 23.280 2.618 1.00 . A A . 26 LYS HZ3 1 1
8 15294 1 1 25 LYS N N 20.673 21.606 -2.271 1.00 . A A . 26 LYS N 1 1
8 15295 1 1 25 LYS NZ N 22.596 22.710 3.391 1.00 . A A . 26 LYS NZ 1 1
8 15296 1 1 25 LYS O O 19.445 18.753 -0.467 1.00 . A A . 26 LYS O 1 1
8 15297 1 1 26 LYS C C 17.606 18.053 -3.714 1.00 . A A . 27 LYS C 1 1
8 15298 1 1 26 LYS CA C 17.553 18.952 -2.482 1.00 . A A . 27 LYS CA 1 1
8 15299 1 1 26 LYS CB C 16.327 19.864 -2.556 1.00 . A A . 27 LYS CB 1 1
8 15300 1 1 26 LYS CD C 15.257 19.890 -0.283 1.00 . A A . 27 LYS CD 1 1
8 15301 1 1 26 LYS CE C 16.082 19.487 0.929 1.00 . A A . 27 LYS CE 1 1
8 15302 1 1 26 LYS CG C 16.089 20.668 -1.289 1.00 . A A . 27 LYS CG 1 1
8 15303 1 1 26 LYS H H 18.964 20.425 -3.050 1.00 . A A . 27 LYS H 1 1
8 15304 1 1 26 LYS HA H 17.478 18.333 -1.602 1.00 . A A . 27 LYS HA 1 1
8 15305 1 1 26 LYS HB2 H 16.455 20.555 -3.377 1.00 . A A . 27 LYS HB2 1 1
8 15306 1 1 26 LYS HB3 H 15.453 19.257 -2.741 1.00 . A A . 27 LYS HB3 1 1
8 15307 1 1 26 LYS HD2 H 14.435 20.507 0.044 1.00 . A A . 27 LYS HD2 1 1
8 15308 1 1 26 LYS HD3 H 14.874 18.998 -0.760 1.00 . A A . 27 LYS HD3 1 1
8 15309 1 1 26 LYS HE2 H 16.878 18.833 0.606 1.00 . A A . 27 LYS HE2 1 1
8 15310 1 1 26 LYS HE3 H 16.505 20.377 1.372 1.00 . A A . 27 LYS HE3 1 1
8 15311 1 1 26 LYS HG2 H 17.042 20.908 -0.842 1.00 . A A . 27 LYS HG2 1 1
8 15312 1 1 26 LYS HG3 H 15.568 21.580 -1.545 1.00 . A A . 27 LYS HG3 1 1
8 15313 1 1 26 LYS HZ1 H 15.403 17.754 1.877 1.00 . A A . 27 LYS HZ1 1 1
8 15314 1 1 26 LYS HZ2 H 14.251 18.992 1.804 1.00 . A A . 27 LYS HZ2 1 1
8 15315 1 1 26 LYS HZ3 H 15.531 19.091 2.905 1.00 . A A . 27 LYS HZ3 1 1
8 15316 1 1 26 LYS N N 18.769 19.749 -2.368 1.00 . A A . 27 LYS N 1 1
8 15317 1 1 26 LYS NZ N 15.259 18.781 1.950 1.00 . A A . 27 LYS NZ 1 1
8 15318 1 1 26 LYS O O 18.065 18.468 -4.778 1.00 . A A . 27 LYS O 1 1
8 15319 1 1 27 LYS C C 15.698 15.580 -5.124 1.00 . A A . 28 LYS C 1 1
8 15320 1 1 27 LYS CA C 17.124 15.864 -4.661 1.00 . A A . 28 LYS CA 1 1
8 15321 1 1 27 LYS CB C 17.802 14.559 -4.235 1.00 . A A . 28 LYS CB 1 1
8 15322 1 1 27 LYS CD C 19.798 14.113 -2.776 1.00 . A A . 28 LYS CD 1 1
8 15323 1 1 27 LYS CE C 20.237 15.222 -1.831 1.00 . A A . 28 LYS CE 1 1
8 15324 1 1 27 LYS CG C 19.310 14.672 -4.102 1.00 . A A . 28 LYS CG 1 1
8 15325 1 1 27 LYS H H 16.782 16.549 -2.687 1.00 . A A . 28 LYS H 1 1
8 15326 1 1 27 LYS HA H 17.677 16.295 -5.481 1.00 . A A . 28 LYS HA 1 1
8 15327 1 1 27 LYS HB2 H 17.399 14.254 -3.280 1.00 . A A . 28 LYS HB2 1 1
8 15328 1 1 27 LYS HB3 H 17.582 13.797 -4.968 1.00 . A A . 28 LYS HB3 1 1
8 15329 1 1 27 LYS HD2 H 18.995 13.558 -2.312 1.00 . A A . 28 LYS HD2 1 1
8 15330 1 1 27 LYS HD3 H 20.634 13.455 -2.958 1.00 . A A . 28 LYS HD3 1 1
8 15331 1 1 27 LYS HE2 H 20.951 14.818 -1.129 1.00 . A A . 28 LYS HE2 1 1
8 15332 1 1 27 LYS HE3 H 20.706 16.005 -2.410 1.00 . A A . 28 LYS HE3 1 1
8 15333 1 1 27 LYS HG2 H 19.776 14.120 -4.904 1.00 . A A . 28 LYS HG2 1 1
8 15334 1 1 27 LYS HG3 H 19.592 15.714 -4.169 1.00 . A A . 28 LYS HG3 1 1
8 15335 1 1 27 LYS HZ1 H 18.214 15.706 -1.634 1.00 . A A . 28 LYS HZ1 1 1
8 15336 1 1 27 LYS HZ2 H 19.259 16.805 -0.882 1.00 . A A . 28 LYS HZ2 1 1
8 15337 1 1 27 LYS HZ3 H 18.966 15.296 -0.175 1.00 . A A . 28 LYS HZ3 1 1
8 15338 1 1 27 LYS N N 17.134 16.820 -3.562 1.00 . A A . 28 LYS N 1 1
8 15339 1 1 27 LYS NZ N 19.088 15.797 -1.078 1.00 . A A . 28 LYS NZ 1 1
8 15340 1 1 27 LYS O O 14.734 15.947 -4.453 1.00 . A A . 28 LYS O 1 1
8 15341 1 1 28 TYR C C 13.543 13.580 -5.945 1.00 . A A . 29 TYR C 1 1
8 15342 1 1 28 TYR CA C 14.266 14.595 -6.825 1.00 . A A . 29 TYR CA 1 1
8 15343 1 1 28 TYR CB C 14.413 14.042 -8.244 1.00 . A A . 29 TYR CB 1 1
8 15344 1 1 28 TYR CD1 C 15.833 15.604 -9.631 1.00 . A A . 29 TYR CD1 1 1
8 15345 1 1 28 TYR CD2 C 13.472 15.637 -9.961 1.00 . A A . 29 TYR CD2 1 1
8 15346 1 1 28 TYR CE1 C 15.985 16.584 -10.592 1.00 . A A . 29 TYR CE1 1 1
8 15347 1 1 28 TYR CE2 C 13.616 16.616 -10.925 1.00 . A A . 29 TYR CE2 1 1
8 15348 1 1 28 TYR CG C 14.576 15.115 -9.297 1.00 . A A . 29 TYR CG 1 1
8 15349 1 1 28 TYR CZ C 14.875 17.087 -11.236 1.00 . A A . 29 TYR CZ 1 1
8 15350 1 1 28 TYR H H 16.381 14.661 -6.762 1.00 . A A . 29 TYR H 1 1
8 15351 1 1 28 TYR HA H 13.682 15.503 -6.862 1.00 . A A . 29 TYR HA 1 1
8 15352 1 1 28 TYR HB2 H 15.282 13.403 -8.286 1.00 . A A . 29 TYR HB2 1 1
8 15353 1 1 28 TYR HB3 H 13.535 13.465 -8.491 1.00 . A A . 29 TYR HB3 1 1
8 15354 1 1 28 TYR HD1 H 16.701 15.208 -9.125 1.00 . A A . 29 TYR HD1 1 1
8 15355 1 1 28 TYR HD2 H 12.488 15.267 -9.715 1.00 . A A . 29 TYR HD2 1 1
8 15356 1 1 28 TYR HE1 H 16.970 16.953 -10.836 1.00 . A A . 29 TYR HE1 1 1
8 15357 1 1 28 TYR HE2 H 12.746 17.011 -11.430 1.00 . A A . 29 TYR HE2 1 1
8 15358 1 1 28 TYR HH H 14.260 18.645 -12.180 1.00 . A A . 29 TYR HH 1 1
8 15359 1 1 28 TYR N N 15.574 14.926 -6.273 1.00 . A A . 29 TYR N 1 1
8 15360 1 1 28 TYR O O 14.175 12.791 -5.241 1.00 . A A . 29 TYR O 1 1
8 15361 1 1 28 TYR OH O 15.023 18.063 -12.196 1.00 . A A . 29 TYR OH 1 1
8 15362 1 1 29 ARG C C 10.180 12.229 -5.981 1.00 . A A . 30 ARG C 1 1
8 15363 1 1 29 ARG CA C 11.406 12.689 -5.198 1.00 . A A . 30 ARG CA 1 1
8 15364 1 1 29 ARG CB C 10.969 13.358 -3.894 1.00 . A A . 30 ARG CB 1 1
8 15365 1 1 29 ARG CD C 11.691 13.558 -1.495 1.00 . A A . 30 ARG CD 1 1
8 15366 1 1 29 ARG CG C 11.406 12.608 -2.647 1.00 . A A . 30 ARG CG 1 1
8 15367 1 1 29 ARG CZ C 11.450 13.564 0.951 1.00 . A A . 30 ARG CZ 1 1
8 15368 1 1 29 ARG H H 11.769 14.257 -6.572 1.00 . A A . 30 ARG H 1 1
8 15369 1 1 29 ARG HA H 12.013 11.827 -4.964 1.00 . A A . 30 ARG HA 1 1
8 15370 1 1 29 ARG HB2 H 11.389 14.353 -3.854 1.00 . A A . 30 ARG HB2 1 1
8 15371 1 1 29 ARG HB3 H 9.891 13.432 -3.885 1.00 . A A . 30 ARG HB3 1 1
8 15372 1 1 29 ARG HD2 H 12.760 13.645 -1.373 1.00 . A A . 30 ARG HD2 1 1
8 15373 1 1 29 ARG HD3 H 11.277 14.527 -1.735 1.00 . A A . 30 ARG HD3 1 1
8 15374 1 1 29 ARG HE H 10.427 12.386 -0.292 1.00 . A A . 30 ARG HE 1 1
8 15375 1 1 29 ARG HG2 H 10.618 11.929 -2.352 1.00 . A A . 30 ARG HG2 1 1
8 15376 1 1 29 ARG HG3 H 12.302 12.048 -2.871 1.00 . A A . 30 ARG HG3 1 1
8 15377 1 1 29 ARG HH11 H 12.802 14.878 0.227 1.00 . A A . 30 ARG HH11 1 1
8 15378 1 1 29 ARG HH12 H 12.623 14.872 1.950 1.00 . A A . 30 ARG HH12 1 1
8 15379 1 1 29 ARG HH21 H 10.181 12.369 1.976 1.00 . A A . 30 ARG HH21 1 1
8 15380 1 1 29 ARG HH22 H 11.132 13.444 2.944 1.00 . A A . 30 ARG HH22 1 1
8 15381 1 1 29 ARG N N 12.216 13.606 -5.991 1.00 . A A . 30 ARG N 1 1
8 15382 1 1 29 ARG NE N 11.107 13.089 -0.241 1.00 . A A . 30 ARG NE 1 1
8 15383 1 1 29 ARG NH1 N 12.367 14.515 1.052 1.00 . A A . 30 ARG NH1 1 1
8 15384 1 1 29 ARG NH2 N 10.874 13.086 2.047 1.00 . A A . 30 ARG NH2 1 1
8 15385 1 1 29 ARG O O 9.824 12.819 -7.003 1.00 . A A . 30 ARG O 1 1
8 15386 1 1 30 LEU C C 7.372 11.744 -6.510 1.00 . A A . 31 LEU C 1 1
8 15387 1 1 30 LEU CA C 8.351 10.631 -6.152 1.00 . A A . 31 LEU CA 1 1
8 15388 1 1 30 LEU CB C 7.667 9.605 -5.248 1.00 . A A . 31 LEU CB 1 1
8 15389 1 1 30 LEU CD1 C 9.490 7.884 -5.271 1.00 . A A . 31 LEU CD1 1 1
8 15390 1 1 30 LEU CD2 C 7.159 7.226 -4.646 1.00 . A A . 31 LEU CD2 1 1
8 15391 1 1 30 LEU CG C 8.011 8.140 -5.515 1.00 . A A . 31 LEU CG 1 1
8 15392 1 1 30 LEU H H 9.867 10.744 -4.680 1.00 . A A . 31 LEU H 1 1
8 15393 1 1 30 LEU HA H 8.668 10.142 -7.061 1.00 . A A . 31 LEU HA 1 1
8 15394 1 1 30 LEU HB2 H 7.943 9.828 -4.228 1.00 . A A . 31 LEU HB2 1 1
8 15395 1 1 30 LEU HB3 H 6.599 9.722 -5.364 1.00 . A A . 31 LEU HB3 1 1
8 15396 1 1 30 LEU HD11 H 9.682 7.868 -4.209 1.00 . A A . 31 LEU HD11 1 1
8 15397 1 1 30 LEU HD12 H 10.070 8.670 -5.730 1.00 . A A . 31 LEU HD12 1 1
8 15398 1 1 30 LEU HD13 H 9.767 6.933 -5.703 1.00 . A A . 31 LEU HD13 1 1
8 15399 1 1 30 LEU HD21 H 7.611 7.134 -3.669 1.00 . A A . 31 LEU HD21 1 1
8 15400 1 1 30 LEU HD22 H 7.094 6.250 -5.105 1.00 . A A . 31 LEU HD22 1 1
8 15401 1 1 30 LEU HD23 H 6.168 7.643 -4.546 1.00 . A A . 31 LEU HD23 1 1
8 15402 1 1 30 LEU HG H 7.799 7.909 -6.550 1.00 . A A . 31 LEU HG 1 1
8 15403 1 1 30 LEU N N 9.538 11.172 -5.498 1.00 . A A . 31 LEU N 1 1
8 15404 1 1 30 LEU O O 6.753 11.724 -7.574 1.00 . A A . 31 LEU O 1 1
8 15405 1 1 31 LYS C C 6.555 14.452 -7.217 1.00 . A A . 32 LYS C 1 1
8 15406 1 1 31 LYS CA C 6.336 13.842 -5.836 1.00 . A A . 32 LYS CA 1 1
8 15407 1 1 31 LYS CB C 6.544 14.908 -4.757 1.00 . A A . 32 LYS CB 1 1
8 15408 1 1 31 LYS CD C 5.665 16.020 -2.684 1.00 . A A . 32 LYS CD 1 1
8 15409 1 1 31 LYS CE C 5.879 15.256 -1.386 1.00 . A A . 32 LYS CE 1 1
8 15410 1 1 31 LYS CG C 5.349 15.082 -3.836 1.00 . A A . 32 LYS CG 1 1
8 15411 1 1 31 LYS H H 7.758 12.678 -4.785 1.00 . A A . 32 LYS H 1 1
8 15412 1 1 31 LYS HA H 5.324 13.473 -5.775 1.00 . A A . 32 LYS HA 1 1
8 15413 1 1 31 LYS HB2 H 7.398 14.633 -4.156 1.00 . A A . 32 LYS HB2 1 1
8 15414 1 1 31 LYS HB3 H 6.742 15.855 -5.238 1.00 . A A . 32 LYS HB3 1 1
8 15415 1 1 31 LYS HD2 H 6.564 16.572 -2.915 1.00 . A A . 32 LYS HD2 1 1
8 15416 1 1 31 LYS HD3 H 4.842 16.708 -2.554 1.00 . A A . 32 LYS HD3 1 1
8 15417 1 1 31 LYS HE2 H 5.646 15.907 -0.557 1.00 . A A . 32 LYS HE2 1 1
8 15418 1 1 31 LYS HE3 H 5.216 14.404 -1.372 1.00 . A A . 32 LYS HE3 1 1
8 15419 1 1 31 LYS HG2 H 4.525 15.491 -4.403 1.00 . A A . 32 LYS HG2 1 1
8 15420 1 1 31 LYS HG3 H 5.070 14.117 -3.437 1.00 . A A . 32 LYS HG3 1 1
8 15421 1 1 31 LYS HZ1 H 7.785 14.878 -2.153 1.00 . A A . 32 LYS HZ1 1 1
8 15422 1 1 31 LYS HZ2 H 7.294 13.780 -0.964 1.00 . A A . 32 LYS HZ2 1 1
8 15423 1 1 31 LYS HZ3 H 7.780 15.339 -0.526 1.00 . A A . 32 LYS HZ3 1 1
8 15424 1 1 31 LYS N N 7.237 12.717 -5.615 1.00 . A A . 32 LYS N 1 1
8 15425 1 1 31 LYS NZ N 7.284 14.780 -1.248 1.00 . A A . 32 LYS NZ 1 1
8 15426 1 1 31 LYS O O 5.600 14.779 -7.921 1.00 . A A . 32 LYS O 1 1
8 15427 1 1 32 HIS C C 7.737 14.238 -10.028 1.00 . A A . 33 HIS C 1 1
8 15428 1 1 32 HIS CA C 8.164 15.169 -8.898 1.00 . A A . 33 HIS CA 1 1
8 15429 1 1 32 HIS CB C 9.669 15.432 -8.980 1.00 . A A . 33 HIS CB 1 1
8 15430 1 1 32 HIS CD2 C 9.868 17.738 -7.808 1.00 . A A . 33 HIS CD2 1 1
8 15431 1 1 32 HIS CE1 C 11.301 17.181 -6.246 1.00 . A A . 33 HIS CE1 1 1
8 15432 1 1 32 HIS CG C 10.159 16.425 -7.972 1.00 . A A . 33 HIS CG 1 1
8 15433 1 1 32 HIS H H 8.538 14.322 -6.994 1.00 . A A . 33 HIS H 1 1
8 15434 1 1 32 HIS HA H 7.637 16.106 -9.001 1.00 . A A . 33 HIS HA 1 1
8 15435 1 1 32 HIS HB2 H 10.200 14.506 -8.817 1.00 . A A . 33 HIS HB2 1 1
8 15436 1 1 32 HIS HB3 H 9.908 15.812 -9.964 1.00 . A A . 33 HIS HB3 1 1
8 15437 1 1 32 HIS HD2 H 9.193 18.325 -8.415 1.00 . A A . 33 HIS HD2 1 1
8 15438 1 1 32 HIS HE1 H 11.967 17.230 -5.397 1.00 . A A . 33 HIS HE1 1 1
8 15439 1 1 32 HIS HE2 H 10.582 19.126 -6.366 1.00 . A A . 33 HIS HE2 1 1
8 15440 1 1 32 HIS N N 7.820 14.600 -7.599 1.00 . A A . 33 HIS N 1 1
8 15441 1 1 32 HIS ND1 N 11.060 16.107 -6.978 1.00 . A A . 33 HIS ND1 1 1
8 15442 1 1 32 HIS NE2 N 10.592 18.184 -6.730 1.00 . A A . 33 HIS NE2 1 1
8 15443 1 1 32 HIS O O 7.391 14.758 -11.089 1.00 . A A . 33 HIS O 1 1
8 15444 1 1 33 ILE C C 5.854 12.093 -11.167 1.00 . A A . 34 ILE C 1 1
8 15445 1 1 33 ILE CA C 7.350 11.995 -10.887 1.00 . A A . 34 ILE CA 1 1
8 15446 1 1 33 ILE CB C 7.697 10.541 -10.516 1.00 . A A . 34 ILE CB 1 1
8 15447 1 1 33 ILE CD1 C 9.545 9.063 -9.580 1.00 . A A . 34 ILE CD1 1 1
8 15448 1 1 33 ILE CG1 C 9.158 10.439 -10.076 1.00 . A A . 34 ILE CG1 1 1
8 15449 1 1 33 ILE CG2 C 7.427 9.616 -11.694 1.00 . A A . 34 ILE CG2 1 1
8 15450 1 1 33 ILE H H 8.036 12.569 -8.970 1.00 . A A . 34 ILE H 1 1
8 15451 1 1 33 ILE HA H 7.891 12.256 -11.786 1.00 . A A . 34 ILE HA 1 1
8 15452 1 1 33 ILE HB H 7.060 10.239 -9.699 1.00 . A A . 34 ILE HB 1 1
8 15453 1 1 33 ILE HD11 H 10.425 9.140 -8.956 1.00 . A A . 34 ILE HD11 1 1
8 15454 1 1 33 ILE HD12 H 8.733 8.646 -9.003 1.00 . A A . 34 ILE HD12 1 1
8 15455 1 1 33 ILE HD13 H 9.756 8.423 -10.422 1.00 . A A . 34 ILE HD13 1 1
8 15456 1 1 33 ILE HG12 H 9.797 10.682 -10.909 1.00 . A A . 34 ILE HG12 1 1
8 15457 1 1 33 ILE HG13 H 9.334 11.143 -9.275 1.00 . A A . 34 ILE HG13 1 1
8 15458 1 1 33 ILE HG21 H 6.960 10.174 -12.491 1.00 . A A . 34 ILE HG21 1 1
8 15459 1 1 33 ILE HG22 H 8.360 9.199 -12.044 1.00 . A A . 34 ILE HG22 1 1
8 15460 1 1 33 ILE HG23 H 6.771 8.817 -11.381 1.00 . A A . 34 ILE HG23 1 1
8 15461 1 1 33 ILE N N 7.751 12.923 -9.837 1.00 . A A . 34 ILE N 1 1
8 15462 1 1 33 ILE O O 5.417 11.985 -12.312 1.00 . A A . 34 ILE O 1 1
8 15463 1 1 34 VAL C C 3.247 13.587 -11.147 1.00 . A A . 35 VAL C 1 1
8 15464 1 1 34 VAL CA C 3.625 12.419 -10.243 1.00 . A A . 35 VAL CA 1 1
8 15465 1 1 34 VAL CB C 2.951 12.606 -8.871 1.00 . A A . 35 VAL CB 1 1
8 15466 1 1 34 VAL CG1 C 1.448 12.770 -9.033 1.00 . A A . 35 VAL CG1 1 1
8 15467 1 1 34 VAL CG2 C 3.271 11.434 -7.956 1.00 . A A . 35 VAL CG2 1 1
8 15468 1 1 34 VAL H H 5.480 12.379 -9.224 1.00 . A A . 35 VAL H 1 1
8 15469 1 1 34 VAL HA H 3.255 11.502 -10.681 1.00 . A A . 35 VAL HA 1 1
8 15470 1 1 34 VAL HB H 3.343 13.505 -8.420 1.00 . A A . 35 VAL HB 1 1
8 15471 1 1 34 VAL HG11 H 1.112 12.198 -9.886 1.00 . A A . 35 VAL HG11 1 1
8 15472 1 1 34 VAL HG12 H 0.948 12.418 -8.143 1.00 . A A . 35 VAL HG12 1 1
8 15473 1 1 34 VAL HG13 H 1.214 13.814 -9.187 1.00 . A A . 35 VAL HG13 1 1
8 15474 1 1 34 VAL HG21 H 3.905 10.732 -8.477 1.00 . A A . 35 VAL HG21 1 1
8 15475 1 1 34 VAL HG22 H 3.781 11.795 -7.075 1.00 . A A . 35 VAL HG22 1 1
8 15476 1 1 34 VAL HG23 H 2.355 10.943 -7.664 1.00 . A A . 35 VAL HG23 1 1
8 15477 1 1 34 VAL N N 5.073 12.302 -10.111 1.00 . A A . 35 VAL N 1 1
8 15478 1 1 34 VAL O O 2.549 13.412 -12.144 1.00 . A A . 35 VAL O 1 1
8 15479 1 1 35 TRP C C 3.755 15.760 -13.043 1.00 . A A . 36 TRP C 1 1
8 15480 1 1 35 TRP CA C 3.427 15.976 -11.570 1.00 . A A . 36 TRP CA 1 1
8 15481 1 1 35 TRP CB C 4.221 17.165 -11.028 1.00 . A A . 36 TRP CB 1 1
8 15482 1 1 35 TRP CD1 C 2.827 19.282 -11.404 1.00 . A A . 36 TRP CD1 1 1
8 15483 1 1 35 TRP CD2 C 4.591 19.087 -12.770 1.00 . A A . 36 TRP CD2 1 1
8 15484 1 1 35 TRP CE2 C 3.915 20.283 -13.078 1.00 . A A . 36 TRP CE2 1 1
8 15485 1 1 35 TRP CE3 C 5.735 18.753 -13.500 1.00 . A A . 36 TRP CE3 1 1
8 15486 1 1 35 TRP CG C 3.879 18.462 -11.696 1.00 . A A . 36 TRP CG 1 1
8 15487 1 1 35 TRP CH2 C 5.468 20.792 -14.783 1.00 . A A . 36 TRP CH2 1 1
8 15488 1 1 35 TRP CZ2 C 4.345 21.144 -14.084 1.00 . A A . 36 TRP CZ2 1 1
8 15489 1 1 35 TRP CZ3 C 6.161 19.608 -14.498 1.00 . A A . 36 TRP CZ3 1 1
8 15490 1 1 35 TRP H H 4.268 14.853 -9.984 1.00 . A A . 36 TRP H 1 1
8 15491 1 1 35 TRP HA H 2.372 16.186 -11.474 1.00 . A A . 36 TRP HA 1 1
8 15492 1 1 35 TRP HB2 H 4.023 17.272 -9.972 1.00 . A A . 36 TRP HB2 1 1
8 15493 1 1 35 TRP HB3 H 5.276 16.982 -11.174 1.00 . A A . 36 TRP HB3 1 1
8 15494 1 1 35 TRP HD1 H 2.096 19.084 -10.634 1.00 . A A . 36 TRP HD1 1 1
8 15495 1 1 35 TRP HE1 H 2.190 21.112 -12.216 1.00 . A A . 36 TRP HE1 1 1
8 15496 1 1 35 TRP HE3 H 6.284 17.845 -13.295 1.00 . A A . 36 TRP HE3 1 1
8 15497 1 1 35 TRP HH2 H 5.837 21.429 -15.572 1.00 . A A . 36 TRP HH2 1 1
8 15498 1 1 35 TRP HZ2 H 3.823 22.060 -14.316 1.00 . A A . 36 TRP HZ2 1 1
8 15499 1 1 35 TRP HZ3 H 7.044 19.366 -15.073 1.00 . A A . 36 TRP HZ3 1 1
8 15500 1 1 35 TRP N N 3.716 14.778 -10.791 1.00 . A A . 36 TRP N 1 1
8 15501 1 1 35 TRP NE1 N 2.841 20.380 -12.232 1.00 . A A . 36 TRP NE1 1 1
8 15502 1 1 35 TRP O O 3.029 16.219 -13.924 1.00 . A A . 36 TRP O 1 1
8 15503 1 1 36 ALA C C 4.237 13.933 -15.403 1.00 . A A . 37 ALA C 1 1
8 15504 1 1 36 ALA CA C 5.275 14.777 -14.670 1.00 . A A . 37 ALA CA 1 1
8 15505 1 1 36 ALA CB C 6.625 14.077 -14.673 1.00 . A A . 37 ALA CB 1 1
8 15506 1 1 36 ALA H H 5.391 14.717 -12.558 1.00 . A A . 37 ALA H 1 1
8 15507 1 1 36 ALA HA H 5.385 15.721 -15.185 1.00 . A A . 37 ALA HA 1 1
8 15508 1 1 36 ALA HB1 H 6.758 13.555 -15.608 1.00 . A A . 37 ALA HB1 1 1
8 15509 1 1 36 ALA HB2 H 7.410 14.811 -14.555 1.00 . A A . 37 ALA HB2 1 1
8 15510 1 1 36 ALA HB3 H 6.666 13.371 -13.857 1.00 . A A . 37 ALA HB3 1 1
8 15511 1 1 36 ALA N N 4.853 15.057 -13.303 1.00 . A A . 37 ALA N 1 1
8 15512 1 1 36 ALA O O 3.637 14.381 -16.379 1.00 . A A . 37 ALA O 1 1
8 15513 1 1 37 ALA C C 1.682 12.437 -15.596 1.00 . A A . 38 ALA C 1 1
8 15514 1 1 37 ALA CA C 3.068 11.804 -15.537 1.00 . A A . 38 ALA CA 1 1
8 15515 1 1 37 ALA CB C 3.017 10.491 -14.768 1.00 . A A . 38 ALA CB 1 1
8 15516 1 1 37 ALA H H 4.543 12.410 -14.146 1.00 . A A . 38 ALA H 1 1
8 15517 1 1 37 ALA HA H 3.399 11.590 -16.543 1.00 . A A . 38 ALA HA 1 1
8 15518 1 1 37 ALA HB1 H 2.666 9.706 -15.420 1.00 . A A . 38 ALA HB1 1 1
8 15519 1 1 37 ALA HB2 H 4.006 10.247 -14.408 1.00 . A A . 38 ALA HB2 1 1
8 15520 1 1 37 ALA HB3 H 2.344 10.591 -13.929 1.00 . A A . 38 ALA HB3 1 1
8 15521 1 1 37 ALA N N 4.034 12.710 -14.926 1.00 . A A . 38 ALA N 1 1
8 15522 1 1 37 ALA O O 0.921 12.199 -16.533 1.00 . A A . 38 ALA O 1 1
8 15523 1 1 38 ASN C C -0.070 14.940 -15.649 1.00 . A A . 39 ASN C 1 1
8 15524 1 1 38 ASN CA C 0.066 13.913 -14.530 1.00 . A A . 39 ASN CA 1 1
8 15525 1 1 38 ASN CB C -0.116 14.594 -13.171 1.00 . A A . 39 ASN CB 1 1
8 15526 1 1 38 ASN CG C -0.288 13.597 -12.043 1.00 . A A . 39 ASN CG 1 1
8 15527 1 1 38 ASN H H 2.012 13.397 -13.872 1.00 . A A . 39 ASN H 1 1
8 15528 1 1 38 ASN HA H -0.699 13.162 -14.651 1.00 . A A . 39 ASN HA 1 1
8 15529 1 1 38 ASN HB2 H 0.753 15.200 -12.961 1.00 . A A . 39 ASN HB2 1 1
8 15530 1 1 38 ASN HB3 H -0.991 15.226 -13.206 1.00 . A A . 39 ASN HB3 1 1
8 15531 1 1 38 ASN HD21 H -0.937 15.038 -10.836 1.00 . A A . 39 ASN HD21 1 1
8 15532 1 1 38 ASN HD22 H -0.861 13.456 -10.145 1.00 . A A . 39 ASN HD22 1 1
8 15533 1 1 38 ASN N N 1.361 13.245 -14.591 1.00 . A A . 39 ASN N 1 1
8 15534 1 1 38 ASN ND2 N -0.741 14.078 -10.892 1.00 . A A . 39 ASN ND2 1 1
8 15535 1 1 38 ASN O O -0.983 14.862 -16.471 1.00 . A A . 39 ASN O 1 1
8 15536 1 1 38 ASN OD1 O -0.016 12.406 -12.204 1.00 . A A . 39 ASN OD1 1 1
8 15537 1 1 39 LYS C C 0.672 16.344 -18.086 1.00 . A A . 40 LYS C 1 1
8 15538 1 1 39 LYS CA C 0.830 16.946 -16.694 1.00 . A A . 40 LYS CA 1 1
8 15539 1 1 39 LYS CB C 2.117 17.772 -16.627 1.00 . A A . 40 LYS CB 1 1
8 15540 1 1 39 LYS CD C 1.621 20.182 -16.121 1.00 . A A . 40 LYS CD 1 1
8 15541 1 1 39 LYS CE C 1.020 21.064 -15.038 1.00 . A A . 40 LYS CE 1 1
8 15542 1 1 39 LYS CG C 2.092 18.851 -15.559 1.00 . A A . 40 LYS CG 1 1
8 15543 1 1 39 LYS H H 1.549 15.912 -14.993 1.00 . A A . 40 LYS H 1 1
8 15544 1 1 39 LYS HA H -0.012 17.591 -16.496 1.00 . A A . 40 LYS HA 1 1
8 15545 1 1 39 LYS HB2 H 2.944 17.109 -16.422 1.00 . A A . 40 LYS HB2 1 1
8 15546 1 1 39 LYS HB3 H 2.276 18.246 -17.585 1.00 . A A . 40 LYS HB3 1 1
8 15547 1 1 39 LYS HD2 H 2.463 20.695 -16.562 1.00 . A A . 40 LYS HD2 1 1
8 15548 1 1 39 LYS HD3 H 0.872 19.997 -16.880 1.00 . A A . 40 LYS HD3 1 1
8 15549 1 1 39 LYS HE2 H 0.159 20.563 -14.621 1.00 . A A . 40 LYS HE2 1 1
8 15550 1 1 39 LYS HE3 H 1.759 21.213 -14.264 1.00 . A A . 40 LYS HE3 1 1
8 15551 1 1 39 LYS HG2 H 1.421 18.549 -14.770 1.00 . A A . 40 LYS HG2 1 1
8 15552 1 1 39 LYS HG3 H 3.089 18.973 -15.160 1.00 . A A . 40 LYS HG3 1 1
8 15553 1 1 39 LYS HZ1 H 1.217 22.670 -16.359 1.00 . A A . 40 LYS HZ1 1 1
8 15554 1 1 39 LYS HZ2 H 0.660 23.110 -14.824 1.00 . A A . 40 LYS HZ2 1 1
8 15555 1 1 39 LYS HZ3 H -0.381 22.342 -15.913 1.00 . A A . 40 LYS HZ3 1 1
8 15556 1 1 39 LYS N N 0.846 15.903 -15.676 1.00 . A A . 40 LYS N 1 1
8 15557 1 1 39 LYS NZ N 0.600 22.390 -15.571 1.00 . A A . 40 LYS NZ 1 1
8 15558 1 1 39 LYS O O 0.058 16.946 -18.968 1.00 . A A . 40 LYS O 1 1
8 15559 1 1 40 LEU C C -0.304 14.151 -19.921 1.00 . A A . 41 LEU C 1 1
8 15560 1 1 40 LEU CA C 1.146 14.468 -19.564 1.00 . A A . 41 LEU CA 1 1
8 15561 1 1 40 LEU CB C 1.967 13.178 -19.529 1.00 . A A . 41 LEU CB 1 1
8 15562 1 1 40 LEU CD1 C 4.165 12.026 -19.175 1.00 . A A . 41 LEU CD1 1 1
8 15563 1 1 40 LEU CD2 C 3.996 13.918 -20.802 1.00 . A A . 41 LEU CD2 1 1
8 15564 1 1 40 LEU CG C 3.486 13.351 -19.486 1.00 . A A . 41 LEU CG 1 1
8 15565 1 1 40 LEU H H 1.703 14.722 -17.538 1.00 . A A . 41 LEU H 1 1
8 15566 1 1 40 LEU HA H 1.554 15.125 -20.315 1.00 . A A . 41 LEU HA 1 1
8 15567 1 1 40 LEU HB2 H 1.674 12.622 -18.652 1.00 . A A . 41 LEU HB2 1 1
8 15568 1 1 40 LEU HB3 H 1.723 12.608 -20.414 1.00 . A A . 41 LEU HB3 1 1
8 15569 1 1 40 LEU HD11 H 4.804 12.143 -18.312 1.00 . A A . 41 LEU HD11 1 1
8 15570 1 1 40 LEU HD12 H 4.759 11.719 -20.023 1.00 . A A . 41 LEU HD12 1 1
8 15571 1 1 40 LEU HD13 H 3.415 11.277 -18.970 1.00 . A A . 41 LEU HD13 1 1
8 15572 1 1 40 LEU HD21 H 3.268 14.606 -21.204 1.00 . A A . 41 LEU HD21 1 1
8 15573 1 1 40 LEU HD22 H 4.157 13.112 -21.503 1.00 . A A . 41 LEU HD22 1 1
8 15574 1 1 40 LEU HD23 H 4.928 14.438 -20.633 1.00 . A A . 41 LEU HD23 1 1
8 15575 1 1 40 LEU HG H 3.740 14.048 -18.700 1.00 . A A . 41 LEU HG 1 1
8 15576 1 1 40 LEU N N 1.227 15.153 -18.278 1.00 . A A . 41 LEU N 1 1
8 15577 1 1 40 LEU O O -0.846 14.691 -20.885 1.00 . A A . 41 LEU O 1 1
8 15578 1 1 41 ASP C C -3.188 14.120 -19.581 1.00 . A A . 42 ASP C 1 1
8 15579 1 1 41 ASP CA C -2.310 12.891 -19.369 1.00 . A A . 42 ASP CA 1 1
8 15580 1 1 41 ASP CB C -2.837 12.069 -18.192 1.00 . A A . 42 ASP CB 1 1
8 15581 1 1 41 ASP CG C -4.248 11.564 -18.424 1.00 . A A . 42 ASP CG 1 1
8 15582 1 1 41 ASP H H -0.436 12.880 -18.385 1.00 . A A . 42 ASP H 1 1
8 15583 1 1 41 ASP HA H -2.341 12.284 -20.263 1.00 . A A . 42 ASP HA 1 1
8 15584 1 1 41 ASP HB2 H -2.191 11.217 -18.038 1.00 . A A . 42 ASP HB2 1 1
8 15585 1 1 41 ASP HB3 H -2.835 12.683 -17.304 1.00 . A A . 42 ASP HB3 1 1
8 15586 1 1 41 ASP N N -0.923 13.277 -19.137 1.00 . A A . 42 ASP N 1 1
8 15587 1 1 41 ASP O O -4.029 14.147 -20.480 1.00 . A A . 42 ASP O 1 1
8 15588 1 1 41 ASP OD1 O -4.519 11.046 -19.527 1.00 . A A . 42 ASP OD1 1 1
8 15589 1 1 41 ASP OD2 O -5.082 11.689 -17.502 1.00 . A A . 42 ASP OD2 1 1
8 15590 1 1 42 ARG C C -3.516 17.062 -20.179 1.00 . A A . 43 ARG C 1 1
8 15591 1 1 42 ARG CA C -3.760 16.367 -18.843 1.00 . A A . 43 ARG CA 1 1
8 15592 1 1 42 ARG CB C -3.401 17.310 -17.693 1.00 . A A . 43 ARG CB 1 1
8 15593 1 1 42 ARG CD C -4.178 18.607 -15.686 1.00 . A A . 43 ARG CD 1 1
8 15594 1 1 42 ARG CG C -4.600 17.747 -16.866 1.00 . A A . 43 ARG CG 1 1
8 15595 1 1 42 ARG CZ C -6.217 19.797 -14.996 1.00 . A A . 43 ARG CZ 1 1
8 15596 1 1 42 ARG H H -2.300 15.055 -18.053 1.00 . A A . 43 ARG H 1 1
8 15597 1 1 42 ARG HA H -4.806 16.108 -18.770 1.00 . A A . 43 ARG HA 1 1
8 15598 1 1 42 ARG HB2 H -2.703 16.811 -17.038 1.00 . A A . 43 ARG HB2 1 1
8 15599 1 1 42 ARG HB3 H -2.933 18.193 -18.101 1.00 . A A . 43 ARG HB3 1 1
8 15600 1 1 42 ARG HD2 H -3.397 18.095 -15.145 1.00 . A A . 43 ARG HD2 1 1
8 15601 1 1 42 ARG HD3 H -3.801 19.547 -16.060 1.00 . A A . 43 ARG HD3 1 1
8 15602 1 1 42 ARG HE H -5.348 18.329 -13.961 1.00 . A A . 43 ARG HE 1 1
8 15603 1 1 42 ARG HG2 H -5.269 18.318 -17.493 1.00 . A A . 43 ARG HG2 1 1
8 15604 1 1 42 ARG HG3 H -5.110 16.869 -16.498 1.00 . A A . 43 ARG HG3 1 1
8 15605 1 1 42 ARG HH11 H -5.427 20.411 -16.750 1.00 . A A . 43 ARG HH11 1 1
8 15606 1 1 42 ARG HH12 H -6.864 21.241 -16.252 1.00 . A A . 43 ARG HH12 1 1
8 15607 1 1 42 ARG HH21 H -7.239 19.415 -13.295 1.00 . A A . 43 ARG HH21 1 1
8 15608 1 1 42 ARG HH22 H -7.894 20.675 -14.286 1.00 . A A . 43 ARG HH22 1 1
8 15609 1 1 42 ARG N N -2.986 15.136 -18.748 1.00 . A A . 43 ARG N 1 1
8 15610 1 1 42 ARG NE N -5.290 18.871 -14.776 1.00 . A A . 43 ARG NE 1 1
8 15611 1 1 42 ARG NH1 N -6.164 20.544 -16.089 1.00 . A A . 43 ARG NH1 1 1
8 15612 1 1 42 ARG NH2 N -7.197 19.977 -14.120 1.00 . A A . 43 ARG NH2 1 1
8 15613 1 1 42 ARG O O -4.431 17.210 -20.990 1.00 . A A . 43 ARG O 1 1
8 15614 1 1 43 PHE C C -2.404 17.384 -22.856 1.00 . A A . 44 PHE C 1 1
8 15615 1 1 43 PHE CA C -1.913 18.165 -21.640 1.00 . A A . 44 PHE CA 1 1
8 15616 1 1 43 PHE CB C -0.396 18.350 -21.718 1.00 . A A . 44 PHE CB 1 1
8 15617 1 1 43 PHE CD1 C -0.480 20.774 -21.073 1.00 . A A . 44 PHE CD1 1 1
8 15618 1 1 43 PHE CD2 C 1.164 19.385 -20.046 1.00 . A A . 44 PHE CD2 1 1
8 15619 1 1 43 PHE CE1 C -0.020 21.858 -20.350 1.00 . A A . 44 PHE CE1 1 1
8 15620 1 1 43 PHE CE2 C 1.629 20.465 -19.320 1.00 . A A . 44 PHE CE2 1 1
8 15621 1 1 43 PHE CG C 0.106 19.527 -20.930 1.00 . A A . 44 PHE CG 1 1
8 15622 1 1 43 PHE CZ C 1.035 21.703 -19.472 1.00 . A A . 44 PHE CZ 1 1
8 15623 1 1 43 PHE H H -1.590 17.337 -19.718 1.00 . A A . 44 PHE H 1 1
8 15624 1 1 43 PHE HA H -2.385 19.135 -21.636 1.00 . A A . 44 PHE HA 1 1
8 15625 1 1 43 PHE HB2 H 0.088 17.464 -21.334 1.00 . A A . 44 PHE HB2 1 1
8 15626 1 1 43 PHE HB3 H -0.110 18.494 -22.749 1.00 . A A . 44 PHE HB3 1 1
8 15627 1 1 43 PHE HD1 H -1.306 20.896 -21.759 1.00 . A A . 44 PHE HD1 1 1
8 15628 1 1 43 PHE HD2 H 1.629 18.416 -19.927 1.00 . A A . 44 PHE HD2 1 1
8 15629 1 1 43 PHE HE1 H -0.486 22.824 -20.470 1.00 . A A . 44 PHE HE1 1 1
8 15630 1 1 43 PHE HE2 H 2.453 20.340 -18.634 1.00 . A A . 44 PHE HE2 1 1
8 15631 1 1 43 PHE HZ H 1.396 22.549 -18.905 1.00 . A A . 44 PHE HZ 1 1
8 15632 1 1 43 PHE N N -2.277 17.485 -20.403 1.00 . A A . 44 PHE N 1 1
8 15633 1 1 43 PHE O O -2.969 17.955 -23.787 1.00 . A A . 44 PHE O 1 1
8 15634 1 1 44 GLY C C -1.706 14.033 -24.139 1.00 . A A . 45 GLY C 1 1
8 15635 1 1 44 GLY CA C -2.609 15.233 -23.942 1.00 . A A . 45 GLY CA 1 1
8 15636 1 1 44 GLY H H -1.729 15.672 -22.066 1.00 . A A . 45 GLY H 1 1
8 15637 1 1 44 GLY HA2 H -3.614 14.888 -23.751 1.00 . A A . 45 GLY HA2 1 1
8 15638 1 1 44 GLY HA3 H -2.608 15.823 -24.848 1.00 . A A . 45 GLY HA3 1 1
8 15639 1 1 44 GLY N N -2.184 16.073 -22.837 1.00 . A A . 45 GLY N 1 1
8 15640 1 1 44 GLY O O -2.065 13.084 -24.838 1.00 . A A . 45 GLY O 1 1
8 15641 1 1 45 LEU C C 0.080 11.846 -22.677 1.00 . A A . 46 LEU C 1 1
8 15642 1 1 45 LEU CA C 0.430 12.979 -23.637 1.00 . A A . 46 LEU CA 1 1
8 15643 1 1 45 LEU CB C 1.846 13.485 -23.352 1.00 . A A . 46 LEU CB 1 1
8 15644 1 1 45 LEU CD1 C 3.661 15.064 -24.054 1.00 . A A . 46 LEU CD1 1 1
8 15645 1 1 45 LEU CD2 C 3.207 13.007 -25.401 1.00 . A A . 46 LEU CD2 1 1
8 15646 1 1 45 LEU CG C 2.591 14.097 -24.538 1.00 . A A . 46 LEU CG 1 1
8 15647 1 1 45 LEU H H -0.299 14.854 -22.981 1.00 . A A . 46 LEU H 1 1
8 15648 1 1 45 LEU HA H 0.388 12.604 -24.649 1.00 . A A . 46 LEU HA 1 1
8 15649 1 1 45 LEU HB2 H 1.779 14.237 -22.580 1.00 . A A . 46 LEU HB2 1 1
8 15650 1 1 45 LEU HB3 H 2.428 12.650 -22.989 1.00 . A A . 46 LEU HB3 1 1
8 15651 1 1 45 LEU HD11 H 4.608 14.550 -23.988 1.00 . A A . 46 LEU HD11 1 1
8 15652 1 1 45 LEU HD12 H 3.389 15.445 -23.081 1.00 . A A . 46 LEU HD12 1 1
8 15653 1 1 45 LEU HD13 H 3.745 15.886 -24.751 1.00 . A A . 46 LEU HD13 1 1
8 15654 1 1 45 LEU HD21 H 4.225 12.832 -25.089 1.00 . A A . 46 LEU HD21 1 1
8 15655 1 1 45 LEU HD22 H 3.196 13.317 -26.435 1.00 . A A . 46 LEU HD22 1 1
8 15656 1 1 45 LEU HD23 H 2.635 12.096 -25.293 1.00 . A A . 46 LEU HD23 1 1
8 15657 1 1 45 LEU HG H 1.892 14.653 -25.147 1.00 . A A . 46 LEU HG 1 1
8 15658 1 1 45 LEU N N -0.529 14.072 -23.525 1.00 . A A . 46 LEU N 1 1
8 15659 1 1 45 LEU O O -0.575 12.062 -21.659 1.00 . A A . 46 LEU O 1 1
8 15660 1 1 46 ALA C C 1.464 9.141 -21.300 1.00 . A A . 47 ALA C 1 1
8 15661 1 1 46 ALA CA C 0.260 9.472 -22.177 1.00 . A A . 47 ALA CA 1 1
8 15662 1 1 46 ALA CB C -0.110 8.276 -23.042 1.00 . A A . 47 ALA CB 1 1
8 15663 1 1 46 ALA H H 1.040 10.529 -23.835 1.00 . A A . 47 ALA H 1 1
8 15664 1 1 46 ALA HA H -0.583 9.700 -21.540 1.00 . A A . 47 ALA HA 1 1
8 15665 1 1 46 ALA HB1 H -1.029 8.485 -23.569 1.00 . A A . 47 ALA HB1 1 1
8 15666 1 1 46 ALA HB2 H 0.680 8.092 -23.756 1.00 . A A . 47 ALA HB2 1 1
8 15667 1 1 46 ALA HB3 H -0.242 7.407 -22.417 1.00 . A A . 47 ALA HB3 1 1
8 15668 1 1 46 ALA N N 0.524 10.638 -23.010 1.00 . A A . 47 ALA N 1 1
8 15669 1 1 46 ALA O O 2.548 9.690 -21.487 1.00 . A A . 47 ALA O 1 1
8 15670 1 1 47 GLU C C 3.191 6.739 -20.062 1.00 . A A . 48 GLU C 1 1
8 15671 1 1 47 GLU CA C 2.333 7.837 -19.439 1.00 . A A . 48 GLU CA 1 1
8 15672 1 1 47 GLU CB C 1.751 7.351 -18.110 1.00 . A A . 48 GLU CB 1 1
8 15673 1 1 47 GLU CD C 0.413 5.554 -16.942 1.00 . A A . 48 GLU CD 1 1
8 15674 1 1 47 GLU CG C 0.745 6.223 -18.263 1.00 . A A . 48 GLU CG 1 1
8 15675 1 1 47 GLU H H 0.376 7.836 -20.245 1.00 . A A . 48 GLU H 1 1
8 15676 1 1 47 GLU HA H 2.954 8.701 -19.254 1.00 . A A . 48 GLU HA 1 1
8 15677 1 1 47 GLU HB2 H 2.559 7.003 -17.482 1.00 . A A . 48 GLU HB2 1 1
8 15678 1 1 47 GLU HB3 H 1.259 8.180 -17.621 1.00 . A A . 48 GLU HB3 1 1
8 15679 1 1 47 GLU HG2 H -0.165 6.625 -18.683 1.00 . A A . 48 GLU HG2 1 1
8 15680 1 1 47 GLU HG3 H 1.154 5.481 -18.933 1.00 . A A . 48 GLU HG3 1 1
8 15681 1 1 47 GLU N N 1.263 8.239 -20.344 1.00 . A A . 48 GLU N 1 1
8 15682 1 1 47 GLU O O 4.093 6.202 -19.421 1.00 . A A . 48 GLU O 1 1
8 15683 1 1 47 GLU OE1 O 0.815 6.089 -15.888 1.00 . A A . 48 GLU OE1 1 1
8 15684 1 1 47 GLU OE2 O -0.249 4.496 -16.964 1.00 . A A . 48 GLU OE2 1 1
8 15685 1 1 48 SER C C 5.059 5.839 -22.341 1.00 . A A . 49 SER C 1 1
8 15686 1 1 48 SER CA C 3.640 5.375 -22.028 1.00 . A A . 49 SER CA 1 1
8 15687 1 1 48 SER CB C 2.917 4.999 -23.322 1.00 . A A . 49 SER CB 1 1
8 15688 1 1 48 SER H H 2.168 6.877 -21.775 1.00 . A A . 49 SER H 1 1
8 15689 1 1 48 SER HA H 3.691 4.507 -21.388 1.00 . A A . 49 SER HA 1 1
8 15690 1 1 48 SER HB2 H 1.865 4.866 -23.119 1.00 . A A . 49 SER HB2 1 1
8 15691 1 1 48 SER HB3 H 3.047 5.790 -24.046 1.00 . A A . 49 SER HB3 1 1
8 15692 1 1 48 SER HG H 3.998 3.996 -24.613 1.00 . A A . 49 SER HG 1 1
8 15693 1 1 48 SER N N 2.900 6.412 -21.317 1.00 . A A . 49 SER N 1 1
8 15694 1 1 48 SER O O 5.885 5.065 -22.826 1.00 . A A . 49 SER O 1 1
8 15695 1 1 48 SER OG O 3.434 3.795 -23.863 1.00 . A A . 49 SER OG 1 1
8 15696 1 1 49 LEU C C 7.425 7.863 -21.006 1.00 . A A . 50 LEU C 1 1
8 15697 1 1 49 LEU CA C 6.655 7.678 -22.310 1.00 . A A . 50 LEU CA 1 1
8 15698 1 1 49 LEU CB C 6.525 9.018 -23.034 1.00 . A A . 50 LEU CB 1 1
8 15699 1 1 49 LEU CD1 C 4.853 10.444 -24.241 1.00 . A A . 50 LEU CD1 1 1
8 15700 1 1 49 LEU CD2 C 6.160 8.720 -25.497 1.00 . A A . 50 LEU CD2 1 1
8 15701 1 1 49 LEU CG C 5.502 9.071 -24.170 1.00 . A A . 50 LEU CG 1 1
8 15702 1 1 49 LEU H H 4.637 7.675 -21.673 1.00 . A A . 50 LEU H 1 1
8 15703 1 1 49 LEU HA H 7.199 6.989 -22.939 1.00 . A A . 50 LEU HA 1 1
8 15704 1 1 49 LEU HB2 H 6.245 9.762 -22.304 1.00 . A A . 50 LEU HB2 1 1
8 15705 1 1 49 LEU HB3 H 7.492 9.266 -23.447 1.00 . A A . 50 LEU HB3 1 1
8 15706 1 1 49 LEU HD11 H 3.965 10.391 -24.852 1.00 . A A . 50 LEU HD11 1 1
8 15707 1 1 49 LEU HD12 H 5.547 11.148 -24.674 1.00 . A A . 50 LEU HD12 1 1
8 15708 1 1 49 LEU HD13 H 4.587 10.768 -23.245 1.00 . A A . 50 LEU HD13 1 1
8 15709 1 1 49 LEU HD21 H 5.401 8.595 -26.253 1.00 . A A . 50 LEU HD21 1 1
8 15710 1 1 49 LEU HD22 H 6.718 7.801 -25.390 1.00 . A A . 50 LEU HD22 1 1
8 15711 1 1 49 LEU HD23 H 6.830 9.516 -25.786 1.00 . A A . 50 LEU HD23 1 1
8 15712 1 1 49 LEU HG H 4.724 8.344 -23.979 1.00 . A A . 50 LEU HG 1 1
8 15713 1 1 49 LEU N N 5.335 7.108 -22.059 1.00 . A A . 50 LEU N 1 1
8 15714 1 1 49 LEU O O 8.213 8.799 -20.866 1.00 . A A . 50 LEU O 1 1
8 15715 1 1 50 LEU C C 8.474 5.679 -18.398 1.00 . A A . 51 LEU C 1 1
8 15716 1 1 50 LEU CA C 7.866 7.030 -18.762 1.00 . A A . 51 LEU CA 1 1
8 15717 1 1 50 LEU CB C 6.883 7.468 -17.674 1.00 . A A . 51 LEU CB 1 1
8 15718 1 1 50 LEU CD1 C 5.339 9.193 -16.711 1.00 . A A . 51 LEU CD1 1 1
8 15719 1 1 50 LEU CD2 C 7.657 9.836 -17.395 1.00 . A A . 51 LEU CD2 1 1
8 15720 1 1 50 LEU CG C 6.466 8.939 -17.701 1.00 . A A . 51 LEU CG 1 1
8 15721 1 1 50 LEU H H 6.553 6.243 -20.224 1.00 . A A . 51 LEU H 1 1
8 15722 1 1 50 LEU HA H 8.657 7.760 -18.837 1.00 . A A . 51 LEU HA 1 1
8 15723 1 1 50 LEU HB2 H 5.991 6.871 -17.774 1.00 . A A . 51 LEU HB2 1 1
8 15724 1 1 50 LEU HB3 H 7.341 7.270 -16.716 1.00 . A A . 51 LEU HB3 1 1
8 15725 1 1 50 LEU HD11 H 4.686 9.961 -17.098 1.00 . A A . 51 LEU HD11 1 1
8 15726 1 1 50 LEU HD12 H 5.753 9.513 -15.768 1.00 . A A . 51 LEU HD12 1 1
8 15727 1 1 50 LEU HD13 H 4.777 8.282 -16.565 1.00 . A A . 51 LEU HD13 1 1
8 15728 1 1 50 LEU HD21 H 8.113 9.526 -16.467 1.00 . A A . 51 LEU HD21 1 1
8 15729 1 1 50 LEU HD22 H 7.323 10.860 -17.308 1.00 . A A . 51 LEU HD22 1 1
8 15730 1 1 50 LEU HD23 H 8.379 9.761 -18.196 1.00 . A A . 51 LEU HD23 1 1
8 15731 1 1 50 LEU HG H 6.105 9.187 -18.689 1.00 . A A . 51 LEU HG 1 1
8 15732 1 1 50 LEU N N 7.192 6.966 -20.055 1.00 . A A . 51 LEU N 1 1
8 15733 1 1 50 LEU O O 9.534 5.613 -17.778 1.00 . A A . 51 LEU O 1 1
8 15734 1 1 51 GLU C C 9.435 2.885 -19.423 1.00 . A A . 52 GLU C 1 1
8 15735 1 1 51 GLU CA C 8.273 3.256 -18.507 1.00 . A A . 52 GLU CA 1 1
8 15736 1 1 51 GLU CB C 7.137 2.245 -18.672 1.00 . A A . 52 GLU CB 1 1
8 15737 1 1 51 GLU CD C 4.852 1.628 -17.789 1.00 . A A . 52 GLU CD 1 1
8 15738 1 1 51 GLU CG C 5.793 2.752 -18.174 1.00 . A A . 52 GLU CG 1 1
8 15739 1 1 51 GLU H H 6.957 4.722 -19.283 1.00 . A A . 52 GLU H 1 1
8 15740 1 1 51 GLU HA H 8.615 3.234 -17.483 1.00 . A A . 52 GLU HA 1 1
8 15741 1 1 51 GLU HB2 H 7.039 1.998 -19.719 1.00 . A A . 52 GLU HB2 1 1
8 15742 1 1 51 GLU HB3 H 7.385 1.349 -18.122 1.00 . A A . 52 GLU HB3 1 1
8 15743 1 1 51 GLU HG2 H 5.956 3.377 -17.310 1.00 . A A . 52 GLU HG2 1 1
8 15744 1 1 51 GLU HG3 H 5.331 3.336 -18.957 1.00 . A A . 52 GLU HG3 1 1
8 15745 1 1 51 GLU N N 7.796 4.605 -18.791 1.00 . A A . 52 GLU N 1 1
8 15746 1 1 51 GLU O O 10.472 2.406 -18.964 1.00 . A A . 52 GLU O 1 1
8 15747 1 1 51 GLU OE1 O 5.331 0.490 -17.600 1.00 . A A . 52 GLU OE1 1 1
8 15748 1 1 51 GLU OE2 O 3.636 1.886 -17.675 1.00 . A A . 52 GLU OE2 1 1
8 15749 1 1 52 SER C C 11.106 4.037 -22.044 1.00 . A A . 53 SER C 1 1
8 15750 1 1 52 SER CA C 10.285 2.797 -21.702 1.00 . A A . 53 SER CA 1 1
8 15751 1 1 52 SER CB C 9.653 2.223 -22.971 1.00 . A A . 53 SER CB 1 1
8 15752 1 1 52 SER H H 8.405 3.495 -21.024 1.00 . A A . 53 SER H 1 1
8 15753 1 1 52 SER HA H 10.940 2.055 -21.269 1.00 . A A . 53 SER HA 1 1
8 15754 1 1 52 SER HB2 H 10.206 1.349 -23.282 1.00 . A A . 53 SER HB2 1 1
8 15755 1 1 52 SER HB3 H 8.628 1.949 -22.767 1.00 . A A . 53 SER HB3 1 1
8 15756 1 1 52 SER HG H 8.772 3.353 -24.306 1.00 . A A . 53 SER HG 1 1
8 15757 1 1 52 SER N N 9.254 3.111 -20.720 1.00 . A A . 53 SER N 1 1
8 15758 1 1 52 SER O O 10.555 5.104 -22.315 1.00 . A A . 53 SER O 1 1
8 15759 1 1 52 SER OG O 9.671 3.172 -24.023 1.00 . A A . 53 SER OG 1 1
8 15760 1 1 53 LYS C C 13.024 5.568 -23.720 1.00 . A A . 54 LYS C 1 1
8 15761 1 1 53 LYS CA C 13.324 4.994 -22.339 1.00 . A A . 54 LYS CA 1 1
8 15762 1 1 53 LYS CB C 14.781 4.528 -22.275 1.00 . A A . 54 LYS CB 1 1
8 15763 1 1 53 LYS CD C 16.550 2.979 -23.158 1.00 . A A . 54 LYS CD 1 1
8 15764 1 1 53 LYS CE C 16.512 1.581 -22.560 1.00 . A A . 54 LYS CE 1 1
8 15765 1 1 53 LYS CG C 15.150 3.535 -23.363 1.00 . A A . 54 LYS CG 1 1
8 15766 1 1 53 LYS H H 12.805 3.012 -21.806 1.00 . A A . 54 LYS H 1 1
8 15767 1 1 53 LYS HA H 13.169 5.765 -21.600 1.00 . A A . 54 LYS HA 1 1
8 15768 1 1 53 LYS HB2 H 15.426 5.389 -22.368 1.00 . A A . 54 LYS HB2 1 1
8 15769 1 1 53 LYS HB3 H 14.954 4.061 -21.316 1.00 . A A . 54 LYS HB3 1 1
8 15770 1 1 53 LYS HD2 H 17.054 2.936 -24.112 1.00 . A A . 54 LYS HD2 1 1
8 15771 1 1 53 LYS HD3 H 17.093 3.632 -22.490 1.00 . A A . 54 LYS HD3 1 1
8 15772 1 1 53 LYS HE2 H 17.381 1.447 -21.935 1.00 . A A . 54 LYS HE2 1 1
8 15773 1 1 53 LYS HE3 H 15.619 1.485 -21.960 1.00 . A A . 54 LYS HE3 1 1
8 15774 1 1 53 LYS HG2 H 14.444 2.718 -23.348 1.00 . A A . 54 LYS HG2 1 1
8 15775 1 1 53 LYS HG3 H 15.107 4.033 -24.322 1.00 . A A . 54 LYS HG3 1 1
8 15776 1 1 53 LYS HZ1 H 17.317 0.652 -24.249 1.00 . A A . 54 LYS HZ1 1 1
8 15777 1 1 53 LYS HZ2 H 15.628 0.585 -24.169 1.00 . A A . 54 LYS HZ2 1 1
8 15778 1 1 53 LYS HZ3 H 16.562 -0.415 -23.175 1.00 . A A . 54 LYS HZ3 1 1
8 15779 1 1 53 LYS N N 12.426 3.888 -22.030 1.00 . A A . 54 LYS N 1 1
8 15780 1 1 53 LYS NZ N 16.505 0.527 -23.612 1.00 . A A . 54 LYS NZ 1 1
8 15781 1 1 53 LYS O O 13.108 6.778 -23.930 1.00 . A A . 54 LYS O 1 1
8 15782 1 1 54 GLU C C 11.197 6.104 -26.026 1.00 . A A . 55 GLU C 1 1
8 15783 1 1 54 GLU CA C 12.359 5.116 -26.017 1.00 . A A . 55 GLU CA 1 1
8 15784 1 1 54 GLU CB C 12.018 3.903 -26.886 1.00 . A A . 55 GLU CB 1 1
8 15785 1 1 54 GLU CD C 11.387 3.042 -29.175 1.00 . A A . 55 GLU CD 1 1
8 15786 1 1 54 GLU CG C 11.801 4.245 -28.350 1.00 . A A . 55 GLU CG 1 1
8 15787 1 1 54 GLU H H 12.623 3.742 -24.429 1.00 . A A . 55 GLU H 1 1
8 15788 1 1 54 GLU HA H 13.233 5.603 -26.422 1.00 . A A . 55 GLU HA 1 1
8 15789 1 1 54 GLU HB2 H 12.826 3.189 -26.820 1.00 . A A . 55 GLU HB2 1 1
8 15790 1 1 54 GLU HB3 H 11.116 3.446 -26.507 1.00 . A A . 55 GLU HB3 1 1
8 15791 1 1 54 GLU HG2 H 11.027 4.995 -28.421 1.00 . A A . 55 GLU HG2 1 1
8 15792 1 1 54 GLU HG3 H 12.722 4.641 -28.754 1.00 . A A . 55 GLU HG3 1 1
8 15793 1 1 54 GLU N N 12.672 4.693 -24.657 1.00 . A A . 55 GLU N 1 1
8 15794 1 1 54 GLU O O 11.190 7.066 -26.794 1.00 . A A . 55 GLU O 1 1
8 15795 1 1 54 GLU OE1 O 12.241 2.164 -29.415 1.00 . A A . 55 GLU OE1 1 1
8 15796 1 1 54 GLU OE2 O 10.207 2.979 -29.580 1.00 . A A . 55 GLU OE2 1 1
8 15797 1 1 55 GLY C C 9.412 8.119 -24.585 1.00 . A A . 56 GLY C 1 1
8 15798 1 1 55 GLY CA C 9.057 6.735 -25.091 1.00 . A A . 56 GLY CA 1 1
8 15799 1 1 55 GLY H H 10.271 5.077 -24.577 1.00 . A A . 56 GLY H 1 1
8 15800 1 1 55 GLY HA2 H 8.622 6.823 -26.074 1.00 . A A . 56 GLY HA2 1 1
8 15801 1 1 55 GLY HA3 H 8.331 6.297 -24.423 1.00 . A A . 56 GLY HA3 1 1
8 15802 1 1 55 GLY N N 10.212 5.859 -25.166 1.00 . A A . 56 GLY N 1 1
8 15803 1 1 55 GLY O O 8.999 9.124 -25.164 1.00 . A A . 56 GLY O 1 1
8 15804 1 1 56 CYS C C 11.269 10.329 -23.955 1.00 . A A . 57 CYS C 1 1
8 15805 1 1 56 CYS CA C 10.586 9.446 -22.915 1.00 . A A . 57 CYS CA 1 1
8 15806 1 1 56 CYS CB C 11.527 9.208 -21.733 1.00 . A A . 57 CYS CB 1 1
8 15807 1 1 56 CYS H H 10.476 7.338 -23.083 1.00 . A A . 57 CYS H 1 1
8 15808 1 1 56 CYS HA H 9.698 9.947 -22.562 1.00 . A A . 57 CYS HA 1 1
8 15809 1 1 56 CYS HB2 H 11.625 8.145 -21.569 1.00 . A A . 57 CYS HB2 1 1
8 15810 1 1 56 CYS HB3 H 12.497 9.621 -21.967 1.00 . A A . 57 CYS HB3 1 1
8 15811 1 1 56 CYS HG H 11.913 10.781 -19.764 1.00 . A A . 57 CYS HG 1 1
8 15812 1 1 56 CYS N N 10.178 8.173 -23.501 1.00 . A A . 57 CYS N 1 1
8 15813 1 1 56 CYS O O 11.170 11.554 -23.902 1.00 . A A . 57 CYS O 1 1
8 15814 1 1 56 CYS SG S 10.967 9.953 -20.183 1.00 . A A . 57 CYS SG 1 1
8 15815 1 1 57 GLN C C 11.676 11.161 -26.851 1.00 . A A . 58 GLN C 1 1
8 15816 1 1 57 GLN CA C 12.661 10.427 -25.947 1.00 . A A . 58 GLN CA 1 1
8 15817 1 1 57 GLN CB C 13.518 9.470 -26.777 1.00 . A A . 58 GLN CB 1 1
8 15818 1 1 57 GLN CD C 15.500 9.190 -28.320 1.00 . A A . 58 GLN CD 1 1
8 15819 1 1 57 GLN CG C 14.712 10.139 -27.438 1.00 . A A . 58 GLN CG 1 1
8 15820 1 1 57 GLN H H 12.002 8.719 -24.886 1.00 . A A . 58 GLN H 1 1
8 15821 1 1 57 GLN HA H 13.305 11.153 -25.474 1.00 . A A . 58 GLN HA 1 1
8 15822 1 1 57 GLN HB2 H 13.884 8.683 -26.135 1.00 . A A . 58 GLN HB2 1 1
8 15823 1 1 57 GLN HB3 H 12.903 9.034 -27.552 1.00 . A A . 58 GLN HB3 1 1
8 15824 1 1 57 GLN HE21 H 16.213 8.255 -26.716 1.00 . A A . 58 GLN HE21 1 1
8 15825 1 1 57 GLN HE22 H 16.746 7.643 -28.241 1.00 . A A . 58 GLN HE22 1 1
8 15826 1 1 57 GLN HG2 H 14.358 10.959 -28.046 1.00 . A A . 58 GLN HG2 1 1
8 15827 1 1 57 GLN HG3 H 15.366 10.520 -26.669 1.00 . A A . 58 GLN HG3 1 1
8 15828 1 1 57 GLN N N 11.961 9.697 -24.897 1.00 . A A . 58 GLN N 1 1
8 15829 1 1 57 GLN NE2 N 16.227 8.270 -27.696 1.00 . A A . 58 GLN NE2 1 1
8 15830 1 1 57 GLN O O 12.041 12.109 -27.545 1.00 . A A . 58 GLN O 1 1
8 15831 1 1 57 GLN OE1 O 15.457 9.282 -29.546 1.00 . A A . 58 GLN OE1 1 1
8 15832 1 1 58 LYS C C 8.860 12.602 -27.002 1.00 . A A . 59 LYS C 1 1
8 15833 1 1 58 LYS CA C 9.385 11.328 -27.655 1.00 . A A . 59 LYS CA 1 1
8 15834 1 1 58 LYS CB C 8.233 10.344 -27.876 1.00 . A A . 59 LYS CB 1 1
8 15835 1 1 58 LYS CD C 6.820 11.013 -29.843 1.00 . A A . 59 LYS CD 1 1
8 15836 1 1 58 LYS CE C 6.344 10.609 -31.230 1.00 . A A . 59 LYS CE 1 1
8 15837 1 1 58 LYS CG C 7.920 10.092 -29.341 1.00 . A A . 59 LYS CG 1 1
8 15838 1 1 58 LYS H H 10.194 9.954 -26.264 1.00 . A A . 59 LYS H 1 1
8 15839 1 1 58 LYS HA H 9.819 11.581 -28.611 1.00 . A A . 59 LYS HA 1 1
8 15840 1 1 58 LYS HB2 H 8.489 9.400 -27.417 1.00 . A A . 59 LYS HB2 1 1
8 15841 1 1 58 LYS HB3 H 7.345 10.736 -27.402 1.00 . A A . 59 LYS HB3 1 1
8 15842 1 1 58 LYS HD2 H 5.984 10.967 -29.160 1.00 . A A . 59 LYS HD2 1 1
8 15843 1 1 58 LYS HD3 H 7.199 12.025 -29.882 1.00 . A A . 59 LYS HD3 1 1
8 15844 1 1 58 LYS HE2 H 7.050 10.978 -31.959 1.00 . A A . 59 LYS HE2 1 1
8 15845 1 1 58 LYS HE3 H 6.303 9.531 -31.282 1.00 . A A . 59 LYS HE3 1 1
8 15846 1 1 58 LYS HG2 H 8.813 10.265 -29.926 1.00 . A A . 59 LYS HG2 1 1
8 15847 1 1 58 LYS HG3 H 7.601 9.067 -29.461 1.00 . A A . 59 LYS HG3 1 1
8 15848 1 1 58 LYS HZ1 H 4.260 10.575 -31.096 1.00 . A A . 59 LYS HZ1 1 1
8 15849 1 1 58 LYS HZ2 H 4.843 11.179 -32.565 1.00 . A A . 59 LYS HZ2 1 1
8 15850 1 1 58 LYS HZ3 H 4.916 12.133 -31.170 1.00 . A A . 59 LYS HZ3 1 1
8 15851 1 1 58 LYS N N 10.424 10.714 -26.839 1.00 . A A . 59 LYS N 1 1
8 15852 1 1 58 LYS NZ N 4.996 11.163 -31.536 1.00 . A A . 59 LYS NZ 1 1
8 15853 1 1 58 LYS O O 8.189 13.411 -27.645 1.00 . A A . 59 LYS O 1 1
8 15854 1 1 59 ILE C C 9.755 15.080 -25.084 1.00 . A A . 60 ILE C 1 1
8 15855 1 1 59 ILE CA C 8.732 13.954 -24.983 1.00 . A A . 60 ILE CA 1 1
8 15856 1 1 59 ILE CB C 8.489 13.628 -23.497 1.00 . A A . 60 ILE CB 1 1
8 15857 1 1 59 ILE CD1 C 6.888 12.463 -21.899 1.00 . A A . 60 ILE CD1 1 1
8 15858 1 1 59 ILE CG1 C 7.239 12.760 -23.339 1.00 . A A . 60 ILE CG1 1 1
8 15859 1 1 59 ILE CG2 C 8.357 14.910 -22.688 1.00 . A A . 60 ILE CG2 1 1
8 15860 1 1 59 ILE H H 9.707 12.096 -25.264 1.00 . A A . 60 ILE H 1 1
8 15861 1 1 59 ILE HA H 7.799 14.289 -25.414 1.00 . A A . 60 ILE HA 1 1
8 15862 1 1 59 ILE HB H 9.345 13.084 -23.127 1.00 . A A . 60 ILE HB 1 1
8 15863 1 1 59 ILE HD11 H 6.173 11.653 -21.862 1.00 . A A . 60 ILE HD11 1 1
8 15864 1 1 59 ILE HD12 H 7.780 12.177 -21.361 1.00 . A A . 60 ILE HD12 1 1
8 15865 1 1 59 ILE HD13 H 6.458 13.342 -21.444 1.00 . A A . 60 ILE HD13 1 1
8 15866 1 1 59 ILE HG12 H 6.398 13.266 -23.788 1.00 . A A . 60 ILE HG12 1 1
8 15867 1 1 59 ILE HG13 H 7.398 11.818 -23.844 1.00 . A A . 60 ILE HG13 1 1
8 15868 1 1 59 ILE HG21 H 8.106 14.666 -21.666 1.00 . A A . 60 ILE HG21 1 1
8 15869 1 1 59 ILE HG22 H 9.293 15.448 -22.710 1.00 . A A . 60 ILE HG22 1 1
8 15870 1 1 59 ILE HG23 H 7.578 15.525 -23.114 1.00 . A A . 60 ILE HG23 1 1
8 15871 1 1 59 ILE N N 9.170 12.776 -25.721 1.00 . A A . 60 ILE N 1 1
8 15872 1 1 59 ILE O O 9.417 16.210 -25.436 1.00 . A A . 60 ILE O 1 1
8 15873 1 1 60 LEU C C 12.298 16.233 -26.266 1.00 . A A . 61 LEU C 1 1
8 15874 1 1 60 LEU CA C 12.083 15.746 -24.836 1.00 . A A . 61 LEU CA 1 1
8 15875 1 1 60 LEU CB C 13.380 15.147 -24.289 1.00 . A A . 61 LEU CB 1 1
8 15876 1 1 60 LEU CD1 C 14.578 13.856 -22.505 1.00 . A A . 61 LEU CD1 1 1
8 15877 1 1 60 LEU CD2 C 13.221 15.865 -21.892 1.00 . A A . 61 LEU CD2 1 1
8 15878 1 1 60 LEU CG C 13.340 14.676 -22.835 1.00 . A A . 61 LEU CG 1 1
8 15879 1 1 60 LEU H H 11.216 13.845 -24.504 1.00 . A A . 61 LEU H 1 1
8 15880 1 1 60 LEU HA H 11.797 16.586 -24.222 1.00 . A A . 61 LEU HA 1 1
8 15881 1 1 60 LEU HB2 H 13.638 14.299 -24.904 1.00 . A A . 61 LEU HB2 1 1
8 15882 1 1 60 LEU HB3 H 14.152 15.899 -24.373 1.00 . A A . 61 LEU HB3 1 1
8 15883 1 1 60 LEU HD11 H 14.757 13.142 -23.295 1.00 . A A . 61 LEU HD11 1 1
8 15884 1 1 60 LEU HD12 H 14.424 13.331 -21.574 1.00 . A A . 61 LEU HD12 1 1
8 15885 1 1 60 LEU HD13 H 15.430 14.512 -22.411 1.00 . A A . 61 LEU HD13 1 1
8 15886 1 1 60 LEU HD21 H 12.244 16.314 -22.002 1.00 . A A . 61 LEU HD21 1 1
8 15887 1 1 60 LEU HD22 H 13.981 16.593 -22.134 1.00 . A A . 61 LEU HD22 1 1
8 15888 1 1 60 LEU HD23 H 13.351 15.531 -20.873 1.00 . A A . 61 LEU HD23 1 1
8 15889 1 1 60 LEU HG H 12.474 14.045 -22.691 1.00 . A A . 61 LEU HG 1 1
8 15890 1 1 60 LEU N N 11.008 14.762 -24.778 1.00 . A A . 61 LEU N 1 1
8 15891 1 1 60 LEU O O 12.737 17.361 -26.490 1.00 . A A . 61 LEU O 1 1
8 15892 1 1 61 THR C C 11.156 16.805 -29.054 1.00 . A A . 62 THR C 1 1
8 15893 1 1 61 THR CA C 12.140 15.717 -28.640 1.00 . A A . 62 THR CA 1 1
8 15894 1 1 61 THR CB C 11.939 14.487 -29.543 1.00 . A A . 62 THR CB 1 1
8 15895 1 1 61 THR CG2 C 10.473 14.083 -29.587 1.00 . A A . 62 THR CG2 1 1
8 15896 1 1 61 THR H H 11.638 14.491 -26.989 1.00 . A A . 62 THR H 1 1
8 15897 1 1 61 THR HA H 13.147 16.083 -28.783 1.00 . A A . 62 THR HA 1 1
8 15898 1 1 61 THR HB H 12.511 13.664 -29.138 1.00 . A A . 62 THR HB 1 1
8 15899 1 1 61 THR HG1 H 13.322 15.042 -30.834 1.00 . A A . 62 THR HG1 1 1
8 15900 1 1 61 THR HG21 H 9.935 14.751 -30.243 1.00 . A A . 62 THR HG21 1 1
8 15901 1 1 61 THR HG22 H 10.054 14.137 -28.594 1.00 . A A . 62 THR HG22 1 1
8 15902 1 1 61 THR HG23 H 10.390 13.072 -29.958 1.00 . A A . 62 THR HG23 1 1
8 15903 1 1 61 THR N N 11.983 15.375 -27.232 1.00 . A A . 62 THR N 1 1
8 15904 1 1 61 THR O O 11.507 17.725 -29.792 1.00 . A A . 62 THR O 1 1
8 15905 1 1 61 THR OG1 O 12.401 14.770 -30.868 1.00 . A A . 62 THR OG1 1 1
8 15906 1 1 62 VAL C C 9.098 18.967 -28.124 1.00 . A A . 63 VAL C 1 1
8 15907 1 1 62 VAL CA C 8.886 17.669 -28.894 1.00 . A A . 63 VAL CA 1 1
8 15908 1 1 62 VAL CB C 7.481 17.120 -28.578 1.00 . A A . 63 VAL CB 1 1
8 15909 1 1 62 VAL CG1 C 6.428 18.197 -28.788 1.00 . A A . 63 VAL CG1 1 1
8 15910 1 1 62 VAL CG2 C 7.183 15.897 -29.432 1.00 . A A . 63 VAL CG2 1 1
8 15911 1 1 62 VAL H H 9.702 15.937 -27.991 1.00 . A A . 63 VAL H 1 1
8 15912 1 1 62 VAL HA H 8.938 17.876 -29.954 1.00 . A A . 63 VAL HA 1 1
8 15913 1 1 62 VAL HB H 7.459 16.823 -27.540 1.00 . A A . 63 VAL HB 1 1
8 15914 1 1 62 VAL HG11 H 6.761 18.881 -29.555 1.00 . A A . 63 VAL HG11 1 1
8 15915 1 1 62 VAL HG12 H 5.499 17.738 -29.092 1.00 . A A . 63 VAL HG12 1 1
8 15916 1 1 62 VAL HG13 H 6.278 18.738 -27.865 1.00 . A A . 63 VAL HG13 1 1
8 15917 1 1 62 VAL HG21 H 7.048 15.037 -28.793 1.00 . A A . 63 VAL HG21 1 1
8 15918 1 1 62 VAL HG22 H 6.283 16.068 -30.001 1.00 . A A . 63 VAL HG22 1 1
8 15919 1 1 62 VAL HG23 H 8.008 15.719 -30.107 1.00 . A A . 63 VAL HG23 1 1
8 15920 1 1 62 VAL N N 9.921 16.693 -28.575 1.00 . A A . 63 VAL N 1 1
8 15921 1 1 62 VAL O O 8.977 20.059 -28.682 1.00 . A A . 63 VAL O 1 1
8 15922 1 1 63 LEU C C 11.012 20.623 -26.273 1.00 . A A . 64 LEU C 1 1
8 15923 1 1 63 LEU CA C 9.645 20.007 -25.993 1.00 . A A . 64 LEU CA 1 1
8 15924 1 1 63 LEU CB C 9.542 19.617 -24.518 1.00 . A A . 64 LEU CB 1 1
8 15925 1 1 63 LEU CD1 C 8.546 18.092 -22.795 1.00 . A A . 64 LEU CD1 1 1
8 15926 1 1 63 LEU CD2 C 7.078 19.674 -24.061 1.00 . A A . 64 LEU CD2 1 1
8 15927 1 1 63 LEU CG C 8.316 18.791 -24.125 1.00 . A A . 64 LEU CG 1 1
8 15928 1 1 63 LEU H H 9.497 17.946 -26.453 1.00 . A A . 64 LEU H 1 1
8 15929 1 1 63 LEU HA H 8.881 20.737 -26.218 1.00 . A A . 64 LEU HA 1 1
8 15930 1 1 63 LEU HB2 H 10.421 19.044 -24.265 1.00 . A A . 64 LEU HB2 1 1
8 15931 1 1 63 LEU HB3 H 9.529 20.527 -23.935 1.00 . A A . 64 LEU HB3 1 1
8 15932 1 1 63 LEU HD11 H 8.687 18.832 -22.020 1.00 . A A . 64 LEU HD11 1 1
8 15933 1 1 63 LEU HD12 H 9.425 17.470 -22.863 1.00 . A A . 64 LEU HD12 1 1
8 15934 1 1 63 LEU HD13 H 7.688 17.480 -22.557 1.00 . A A . 64 LEU HD13 1 1
8 15935 1 1 63 LEU HD21 H 6.694 19.680 -23.051 1.00 . A A . 64 LEU HD21 1 1
8 15936 1 1 63 LEU HD22 H 6.325 19.285 -24.730 1.00 . A A . 64 LEU HD22 1 1
8 15937 1 1 63 LEU HD23 H 7.338 20.680 -24.354 1.00 . A A . 64 LEU HD23 1 1
8 15938 1 1 63 LEU HG H 8.147 18.031 -24.876 1.00 . A A . 64 LEU HG 1 1
8 15939 1 1 63 LEU N N 9.415 18.843 -26.841 1.00 . A A . 64 LEU N 1 1
8 15940 1 1 63 LEU O O 11.297 21.744 -25.850 1.00 . A A . 64 LEU O 1 1
8 15941 1 1 64 ASP C C 13.121 21.713 -28.035 1.00 . A A . 65 ASP C 1 1
8 15942 1 1 64 ASP CA C 13.188 20.361 -27.331 1.00 . A A . 65 ASP CA 1 1
8 15943 1 1 64 ASP CB C 13.904 19.343 -28.221 1.00 . A A . 65 ASP CB 1 1
8 15944 1 1 64 ASP CG C 15.166 18.801 -27.580 1.00 . A A . 65 ASP CG 1 1
8 15945 1 1 64 ASP H H 11.566 19.000 -27.299 1.00 . A A . 65 ASP H 1 1
8 15946 1 1 64 ASP HA H 13.743 20.475 -26.412 1.00 . A A . 65 ASP HA 1 1
8 15947 1 1 64 ASP HB2 H 13.237 18.515 -28.417 1.00 . A A . 65 ASP HB2 1 1
8 15948 1 1 64 ASP HB3 H 14.169 19.816 -29.155 1.00 . A A . 65 ASP HB3 1 1
8 15949 1 1 64 ASP N N 11.852 19.885 -26.991 1.00 . A A . 65 ASP N 1 1
8 15950 1 1 64 ASP O O 13.638 22.719 -27.550 1.00 . A A . 65 ASP O 1 1
8 15951 1 1 64 ASP OD1 O 15.102 18.377 -26.407 1.00 . A A . 65 ASP OD1 1 1
8 15952 1 1 64 ASP OD2 O 16.218 18.798 -28.253 1.00 . A A . 65 ASP OD2 1 1
8 15953 1 1 65 PRO C C 11.382 23.967 -29.349 1.00 . A A . 66 PRO C 1 1
8 15954 1 1 65 PRO CA C 12.321 22.959 -30.004 1.00 . A A . 66 PRO CA 1 1
8 15955 1 1 65 PRO CB C 11.727 22.453 -31.322 1.00 . A A . 66 PRO CB 1 1
8 15956 1 1 65 PRO CD C 11.830 20.576 -29.845 1.00 . A A . 66 PRO CD 1 1
8 15957 1 1 65 PRO CG C 11.028 21.189 -30.960 1.00 . A A . 66 PRO CG 1 1
8 15958 1 1 65 PRO HA H 13.275 23.428 -30.193 1.00 . A A . 66 PRO HA 1 1
8 15959 1 1 65 PRO HB2 H 11.039 23.188 -31.715 1.00 . A A . 66 PRO HB2 1 1
8 15960 1 1 65 PRO HB3 H 12.521 22.277 -32.032 1.00 . A A . 66 PRO HB3 1 1
8 15961 1 1 65 PRO HD2 H 11.180 20.064 -29.151 1.00 . A A . 66 PRO HD2 1 1
8 15962 1 1 65 PRO HD3 H 12.570 19.897 -30.242 1.00 . A A . 66 PRO HD3 1 1
8 15963 1 1 65 PRO HG2 H 10.025 21.406 -30.627 1.00 . A A . 66 PRO HG2 1 1
8 15964 1 1 65 PRO HG3 H 11.006 20.526 -31.813 1.00 . A A . 66 PRO HG3 1 1
8 15965 1 1 65 PRO N N 12.470 21.738 -29.207 1.00 . A A . 66 PRO N 1 1
8 15966 1 1 65 PRO O O 11.250 25.098 -29.814 1.00 . A A . 66 PRO O 1 1
8 15967 1 1 66 MET C C 10.464 24.995 -26.299 1.00 . A A . 67 MET C 1 1
8 15968 1 1 66 MET CA C 9.807 24.416 -27.548 1.00 . A A . 67 MET CA 1 1
8 15969 1 1 66 MET CB C 8.545 23.642 -27.163 1.00 . A A . 67 MET CB 1 1
8 15970 1 1 66 MET CE C 5.884 23.683 -30.379 1.00 . A A . 67 MET CE 1 1
8 15971 1 1 66 MET CG C 7.716 23.197 -28.357 1.00 . A A . 67 MET CG 1 1
8 15972 1 1 66 MET H H 10.880 22.634 -27.945 1.00 . A A . 67 MET H 1 1
8 15973 1 1 66 MET HA H 9.534 25.226 -28.206 1.00 . A A . 67 MET HA 1 1
8 15974 1 1 66 MET HB2 H 8.832 22.764 -26.604 1.00 . A A . 67 MET HB2 1 1
8 15975 1 1 66 MET HB3 H 7.928 24.271 -26.538 1.00 . A A . 67 MET HB3 1 1
8 15976 1 1 66 MET HE1 H 5.086 23.030 -30.059 1.00 . A A . 67 MET HE1 1 1
8 15977 1 1 66 MET HE2 H 5.490 24.430 -31.052 1.00 . A A . 67 MET HE2 1 1
8 15978 1 1 66 MET HE3 H 6.642 23.106 -30.886 1.00 . A A . 67 MET HE3 1 1
8 15979 1 1 66 MET HG2 H 8.383 22.921 -29.159 1.00 . A A . 67 MET HG2 1 1
8 15980 1 1 66 MET HG3 H 7.127 22.338 -28.069 1.00 . A A . 67 MET HG3 1 1
8 15981 1 1 66 MET N N 10.732 23.548 -28.268 1.00 . A A . 67 MET N 1 1
8 15982 1 1 66 MET O O 9.951 25.938 -25.697 1.00 . A A . 67 MET O 1 1
8 15983 1 1 66 MET SD S 6.604 24.488 -28.949 1.00 . A A . 67 MET SD 1 1
8 15984 1 1 67 VAL C C 12.505 26.399 -24.759 1.00 . A A . 68 VAL C 1 1
8 15985 1 1 67 VAL CA C 12.329 24.885 -24.739 1.00 . A A . 68 VAL CA 1 1
8 15986 1 1 67 VAL CB C 13.715 24.220 -24.640 1.00 . A A . 68 VAL CB 1 1
8 15987 1 1 67 VAL CG1 C 14.698 25.139 -23.930 1.00 . A A . 68 VAL CG1 1 1
8 15988 1 1 67 VAL CG2 C 13.613 22.881 -23.926 1.00 . A A . 68 VAL CG2 1 1
8 15989 1 1 67 VAL H H 11.961 23.677 -26.437 1.00 . A A . 68 VAL H 1 1
8 15990 1 1 67 VAL HA H 11.758 24.610 -23.865 1.00 . A A . 68 VAL HA 1 1
8 15991 1 1 67 VAL HB H 14.079 24.044 -25.641 1.00 . A A . 68 VAL HB 1 1
8 15992 1 1 67 VAL HG11 H 15.058 25.885 -24.623 1.00 . A A . 68 VAL HG11 1 1
8 15993 1 1 67 VAL HG12 H 14.204 25.623 -23.101 1.00 . A A . 68 VAL HG12 1 1
8 15994 1 1 67 VAL HG13 H 15.532 24.558 -23.564 1.00 . A A . 68 VAL HG13 1 1
8 15995 1 1 67 VAL HG21 H 14.602 22.540 -23.655 1.00 . A A . 68 VAL HG21 1 1
8 15996 1 1 67 VAL HG22 H 13.013 22.993 -23.036 1.00 . A A . 68 VAL HG22 1 1
8 15997 1 1 67 VAL HG23 H 13.151 22.157 -24.583 1.00 . A A . 68 VAL HG23 1 1
8 15998 1 1 67 VAL N N 11.602 24.424 -25.916 1.00 . A A . 68 VAL N 1 1
8 15999 1 1 67 VAL O O 12.079 27.110 -23.848 1.00 . A A . 68 VAL O 1 1
8 16000 1 1 68 PRO C C 12.109 29.121 -26.265 1.00 . A A . 69 PRO C 1 1
8 16001 1 1 68 PRO CA C 13.390 28.342 -25.988 1.00 . A A . 69 PRO CA 1 1
8 16002 1 1 68 PRO CB C 14.326 28.406 -27.198 1.00 . A A . 69 PRO CB 1 1
8 16003 1 1 68 PRO CD C 13.678 26.118 -26.946 1.00 . A A . 69 PRO CD 1 1
8 16004 1 1 68 PRO CG C 14.036 27.163 -27.967 1.00 . A A . 69 PRO CG 1 1
8 16005 1 1 68 PRO HA H 13.886 28.763 -25.125 1.00 . A A . 69 PRO HA 1 1
8 16006 1 1 68 PRO HB2 H 14.108 29.290 -27.779 1.00 . A A . 69 PRO HB2 1 1
8 16007 1 1 68 PRO HB3 H 15.353 28.431 -26.863 1.00 . A A . 69 PRO HB3 1 1
8 16008 1 1 68 PRO HD2 H 12.927 25.448 -27.339 1.00 . A A . 69 PRO HD2 1 1
8 16009 1 1 68 PRO HD3 H 14.558 25.567 -26.647 1.00 . A A . 69 PRO HD3 1 1
8 16010 1 1 68 PRO HG2 H 13.205 27.331 -28.636 1.00 . A A . 69 PRO HG2 1 1
8 16011 1 1 68 PRO HG3 H 14.912 26.861 -28.521 1.00 . A A . 69 PRO HG3 1 1
8 16012 1 1 68 PRO N N 13.145 26.906 -25.823 1.00 . A A . 69 PRO N 1 1
8 16013 1 1 68 PRO O O 11.918 30.225 -25.754 1.00 . A A . 69 PRO O 1 1
8 16014 1 1 69 THR C C 8.844 28.704 -26.510 1.00 . A A . 70 THR C 1 1
8 16015 1 1 69 THR CA C 9.968 29.180 -27.423 1.00 . A A . 70 THR CA 1 1
8 16016 1 1 69 THR CB C 9.580 28.900 -28.887 1.00 . A A . 70 THR CB 1 1
8 16017 1 1 69 THR CG2 C 10.691 29.328 -29.833 1.00 . A A . 70 THR CG2 1 1
8 16018 1 1 69 THR H H 11.441 27.659 -27.454 1.00 . A A . 70 THR H 1 1
8 16019 1 1 69 THR HA H 10.091 30.246 -27.302 1.00 . A A . 70 THR HA 1 1
8 16020 1 1 69 THR HB H 8.690 29.467 -29.121 1.00 . A A . 70 THR HB 1 1
8 16021 1 1 69 THR HG1 H 8.355 27.366 -29.076 1.00 . A A . 70 THR HG1 1 1
8 16022 1 1 69 THR HG21 H 11.065 30.297 -29.537 1.00 . A A . 70 THR HG21 1 1
8 16023 1 1 69 THR HG22 H 10.305 29.384 -30.840 1.00 . A A . 70 THR HG22 1 1
8 16024 1 1 69 THR HG23 H 11.493 28.606 -29.794 1.00 . A A . 70 THR HG23 1 1
8 16025 1 1 69 THR N N 11.232 28.539 -27.078 1.00 . A A . 70 THR N 1 1
8 16026 1 1 69 THR O O 7.699 28.566 -26.940 1.00 . A A . 70 THR O 1 1
8 16027 1 1 69 THR OG1 O 9.305 27.506 -29.064 1.00 . A A . 70 THR OG1 1 1
8 16028 1 1 70 GLY C C 8.358 28.628 -22.927 1.00 . A A . 71 GLY C 1 1
8 16029 1 1 70 GLY CA C 8.183 27.998 -24.294 1.00 . A A . 71 GLY CA 1 1
8 16030 1 1 70 GLY H H 10.106 28.582 -24.961 1.00 . A A . 71 GLY H 1 1
8 16031 1 1 70 GLY HA2 H 7.201 28.243 -24.670 1.00 . A A . 71 GLY HA2 1 1
8 16032 1 1 70 GLY HA3 H 8.263 26.925 -24.195 1.00 . A A . 71 GLY HA3 1 1
8 16033 1 1 70 GLY N N 9.177 28.454 -25.248 1.00 . A A . 71 GLY N 1 1
8 16034 1 1 70 GLY O O 9.471 28.983 -22.538 1.00 . A A . 71 GLY O 1 1
8 16035 1 1 71 SER C C 7.789 28.360 -19.833 1.00 . A A . 72 SER C 1 1
8 16036 1 1 71 SER CA C 7.292 29.366 -20.866 1.00 . A A . 72 SER CA 1 1
8 16037 1 1 71 SER CB C 5.904 29.874 -20.475 1.00 . A A . 72 SER CB 1 1
8 16038 1 1 71 SER H H 6.400 28.466 -22.562 1.00 . A A . 72 SER H 1 1
8 16039 1 1 71 SER HA H 7.977 30.201 -20.897 1.00 . A A . 72 SER HA 1 1
8 16040 1 1 71 SER HB2 H 6.005 30.761 -19.869 1.00 . A A . 72 SER HB2 1 1
8 16041 1 1 71 SER HB3 H 5.345 30.110 -21.369 1.00 . A A . 72 SER HB3 1 1
8 16042 1 1 71 SER HG H 4.447 29.306 -19.295 1.00 . A A . 72 SER HG 1 1
8 16043 1 1 71 SER N N 7.257 28.769 -22.197 1.00 . A A . 72 SER N 1 1
8 16044 1 1 71 SER O O 7.956 27.178 -20.132 1.00 . A A . 72 SER O 1 1
8 16045 1 1 71 SER OG O 5.192 28.895 -19.738 1.00 . A A . 72 SER OG 1 1
8 16046 1 1 72 GLU C C 7.637 26.733 -17.410 1.00 . A A . 73 GLU C 1 1
8 16047 1 1 72 GLU CA C 8.504 27.983 -17.537 1.00 . A A . 73 GLU CA 1 1
8 16048 1 1 72 GLU CB C 8.511 28.749 -16.212 1.00 . A A . 73 GLU CB 1 1
8 16049 1 1 72 GLU CD C 9.387 31.117 -16.277 1.00 . A A . 73 GLU CD 1 1
8 16050 1 1 72 GLU CG C 9.717 29.656 -16.040 1.00 . A A . 73 GLU CG 1 1
8 16051 1 1 72 GLU H H 7.874 29.792 -18.439 1.00 . A A . 73 GLU H 1 1
8 16052 1 1 72 GLU HA H 9.513 27.684 -17.774 1.00 . A A . 73 GLU HA 1 1
8 16053 1 1 72 GLU HB2 H 7.619 29.355 -16.156 1.00 . A A . 73 GLU HB2 1 1
8 16054 1 1 72 GLU HB3 H 8.504 28.038 -15.400 1.00 . A A . 73 GLU HB3 1 1
8 16055 1 1 72 GLU HG2 H 10.094 29.547 -15.035 1.00 . A A . 73 GLU HG2 1 1
8 16056 1 1 72 GLU HG3 H 10.480 29.357 -16.744 1.00 . A A . 73 GLU HG3 1 1
8 16057 1 1 72 GLU N N 8.025 28.840 -18.615 1.00 . A A . 73 GLU N 1 1
8 16058 1 1 72 GLU O O 8.129 25.656 -17.074 1.00 . A A . 73 GLU O 1 1
8 16059 1 1 72 GLU OE1 O 9.161 31.492 -17.446 1.00 . A A . 73 GLU OE1 1 1
8 16060 1 1 72 GLU OE2 O 9.353 31.885 -15.293 1.00 . A A . 73 GLU OE2 1 1
8 16061 1 1 73 ASN C C 5.950 24.549 -18.332 1.00 . A A . 74 ASN C 1 1
8 16062 1 1 73 ASN CA C 5.410 25.771 -17.596 1.00 . A A . 74 ASN CA 1 1
8 16063 1 1 73 ASN CB C 4.052 26.171 -18.177 1.00 . A A . 74 ASN CB 1 1
8 16064 1 1 73 ASN CG C 3.452 27.372 -17.472 1.00 . A A . 74 ASN CG 1 1
8 16065 1 1 73 ASN H H 6.013 27.769 -17.944 1.00 . A A . 74 ASN H 1 1
8 16066 1 1 73 ASN HA H 5.285 25.522 -16.552 1.00 . A A . 74 ASN HA 1 1
8 16067 1 1 73 ASN HB2 H 4.173 26.416 -19.222 1.00 . A A . 74 ASN HB2 1 1
8 16068 1 1 73 ASN HB3 H 3.367 25.342 -18.083 1.00 . A A . 74 ASN HB3 1 1
8 16069 1 1 73 ASN HD21 H 1.805 26.338 -17.057 1.00 . A A . 74 ASN HD21 1 1
8 16070 1 1 73 ASN HD22 H 1.828 27.971 -16.494 1.00 . A A . 74 ASN HD22 1 1
8 16071 1 1 73 ASN N N 6.345 26.886 -17.680 1.00 . A A . 74 ASN N 1 1
8 16072 1 1 73 ASN ND2 N 2.240 27.210 -16.955 1.00 . A A . 74 ASN ND2 1 1
8 16073 1 1 73 ASN O O 5.682 23.410 -17.949 1.00 . A A . 74 ASN O 1 1
8 16074 1 1 73 ASN OD1 O 4.073 28.433 -17.392 1.00 . A A . 74 ASN OD1 1 1
8 16075 1 1 74 LEU C C 8.702 23.381 -19.698 1.00 . A A . 75 LEU C 1 1
8 16076 1 1 74 LEU CA C 7.294 23.715 -20.182 1.00 . A A . 75 LEU CA 1 1
8 16077 1 1 74 LEU CB C 7.330 24.102 -21.662 1.00 . A A . 75 LEU CB 1 1
8 16078 1 1 74 LEU CD1 C 6.017 22.817 -23.367 1.00 . A A . 75 LEU CD1 1 1
8 16079 1 1 74 LEU CD2 C 8.480 23.134 -23.667 1.00 . A A . 75 LEU CD2 1 1
8 16080 1 1 74 LEU CG C 7.357 22.944 -22.659 1.00 . A A . 75 LEU CG 1 1
8 16081 1 1 74 LEU H H 6.892 25.723 -19.648 1.00 . A A . 75 LEU H 1 1
8 16082 1 1 74 LEU HA H 6.668 22.843 -20.062 1.00 . A A . 75 LEU HA 1 1
8 16083 1 1 74 LEU HB2 H 6.454 24.697 -21.869 1.00 . A A . 75 LEU HB2 1 1
8 16084 1 1 74 LEU HB3 H 8.215 24.701 -21.824 1.00 . A A . 75 LEU HB3 1 1
8 16085 1 1 74 LEU HD11 H 5.326 22.279 -22.737 1.00 . A A . 75 LEU HD11 1 1
8 16086 1 1 74 LEU HD12 H 6.150 22.283 -24.296 1.00 . A A . 75 LEU HD12 1 1
8 16087 1 1 74 LEU HD13 H 5.625 23.803 -23.572 1.00 . A A . 75 LEU HD13 1 1
8 16088 1 1 74 LEU HD21 H 8.260 23.984 -24.296 1.00 . A A . 75 LEU HD21 1 1
8 16089 1 1 74 LEU HD22 H 8.569 22.247 -24.278 1.00 . A A . 75 LEU HD22 1 1
8 16090 1 1 74 LEU HD23 H 9.410 23.304 -23.143 1.00 . A A . 75 LEU HD23 1 1
8 16091 1 1 74 LEU HG H 7.539 22.021 -22.124 1.00 . A A . 75 LEU HG 1 1
8 16092 1 1 74 LEU N N 6.714 24.794 -19.391 1.00 . A A . 75 LEU N 1 1
8 16093 1 1 74 LEU O O 8.968 22.264 -19.253 1.00 . A A . 75 LEU O 1 1
8 16094 1 1 75 LYS C C 11.037 23.403 -18.036 1.00 . A A . 76 LYS C 1 1
8 16095 1 1 75 LYS CA C 10.980 24.169 -19.354 1.00 . A A . 76 LYS CA 1 1
8 16096 1 1 75 LYS CB C 11.676 25.523 -19.200 1.00 . A A . 76 LYS CB 1 1
8 16097 1 1 75 LYS CD C 12.746 27.485 -20.346 1.00 . A A . 76 LYS CD 1 1
8 16098 1 1 75 LYS CE C 12.263 28.653 -21.192 1.00 . A A . 76 LYS CE 1 1
8 16099 1 1 75 LYS CG C 11.848 26.270 -20.511 1.00 . A A . 76 LYS CG 1 1
8 16100 1 1 75 LYS H H 9.327 25.226 -20.150 1.00 . A A . 76 LYS H 1 1
8 16101 1 1 75 LYS HA H 11.489 23.595 -20.113 1.00 . A A . 76 LYS HA 1 1
8 16102 1 1 75 LYS HB2 H 11.094 26.139 -18.532 1.00 . A A . 76 LYS HB2 1 1
8 16103 1 1 75 LYS HB3 H 12.654 25.363 -18.769 1.00 . A A . 76 LYS HB3 1 1
8 16104 1 1 75 LYS HD2 H 12.747 27.783 -19.309 1.00 . A A . 76 LYS HD2 1 1
8 16105 1 1 75 LYS HD3 H 13.751 27.223 -20.648 1.00 . A A . 76 LYS HD3 1 1
8 16106 1 1 75 LYS HE2 H 13.115 29.104 -21.679 1.00 . A A . 76 LYS HE2 1 1
8 16107 1 1 75 LYS HE3 H 11.579 28.280 -21.940 1.00 . A A . 76 LYS HE3 1 1
8 16108 1 1 75 LYS HG2 H 12.290 25.606 -21.238 1.00 . A A . 76 LYS HG2 1 1
8 16109 1 1 75 LYS HG3 H 10.878 26.595 -20.860 1.00 . A A . 76 LYS HG3 1 1
8 16110 1 1 75 LYS HZ1 H 12.068 30.594 -20.448 1.00 . A A . 76 LYS HZ1 1 1
8 16111 1 1 75 LYS HZ2 H 11.554 29.393 -19.373 1.00 . A A . 76 LYS HZ2 1 1
8 16112 1 1 75 LYS HZ3 H 10.594 29.807 -20.703 1.00 . A A . 76 LYS HZ3 1 1
8 16113 1 1 75 LYS N N 9.599 24.356 -19.786 1.00 . A A . 76 LYS N 1 1
8 16114 1 1 75 LYS NZ N 11.571 29.684 -20.372 1.00 . A A . 76 LYS NZ 1 1
8 16115 1 1 75 LYS O O 11.923 22.574 -17.826 1.00 . A A . 76 LYS O 1 1
8 16116 1 1 76 SER C C 9.973 21.508 -16.015 1.00 . A A . 77 SER C 1 1
8 16117 1 1 76 SER CA C 10.031 23.023 -15.852 1.00 . A A . 77 SER CA 1 1
8 16118 1 1 76 SER CB C 8.816 23.509 -15.060 1.00 . A A . 77 SER CB 1 1
8 16119 1 1 76 SER H H 9.408 24.354 -17.375 1.00 . A A . 77 SER H 1 1
8 16120 1 1 76 SER HA H 10.930 23.281 -15.311 1.00 . A A . 77 SER HA 1 1
8 16121 1 1 76 SER HB2 H 8.031 23.789 -15.746 1.00 . A A . 77 SER HB2 1 1
8 16122 1 1 76 SER HB3 H 8.467 22.715 -14.417 1.00 . A A . 77 SER HB3 1 1
8 16123 1 1 76 SER HG H 8.361 24.934 -13.795 1.00 . A A . 77 SER HG 1 1
8 16124 1 1 76 SER N N 10.087 23.685 -17.150 1.00 . A A . 77 SER N 1 1
8 16125 1 1 76 SER O O 10.824 20.782 -15.499 1.00 . A A . 77 SER O 1 1
8 16126 1 1 76 SER OG O 9.144 24.633 -14.260 1.00 . A A . 77 SER OG 1 1
8 16127 1 1 77 LEU C C 9.953 19.044 -17.781 1.00 . A A . 78 LEU C 1 1
8 16128 1 1 77 LEU CA C 8.790 19.606 -16.971 1.00 . A A . 78 LEU CA 1 1
8 16129 1 1 77 LEU CB C 7.471 19.343 -17.699 1.00 . A A . 78 LEU CB 1 1
8 16130 1 1 77 LEU CD1 C 6.905 17.026 -16.928 1.00 . A A . 78 LEU CD1 1 1
8 16131 1 1 77 LEU CD2 C 6.090 17.835 -19.150 1.00 . A A . 78 LEU CD2 1 1
8 16132 1 1 77 LEU CG C 7.221 17.899 -18.133 1.00 . A A . 78 LEU CG 1 1
8 16133 1 1 77 LEU H H 8.316 21.663 -17.124 1.00 . A A . 78 LEU H 1 1
8 16134 1 1 77 LEU HA H 8.766 19.115 -16.009 1.00 . A A . 78 LEU HA 1 1
8 16135 1 1 77 LEU HB2 H 6.667 19.635 -17.042 1.00 . A A . 78 LEU HB2 1 1
8 16136 1 1 77 LEU HB3 H 7.454 19.963 -18.584 1.00 . A A . 78 LEU HB3 1 1
8 16137 1 1 77 LEU HD11 H 7.817 16.586 -16.553 1.00 . A A . 78 LEU HD11 1 1
8 16138 1 1 77 LEU HD12 H 6.221 16.243 -17.220 1.00 . A A . 78 LEU HD12 1 1
8 16139 1 1 77 LEU HD13 H 6.452 17.630 -16.155 1.00 . A A . 78 LEU HD13 1 1
8 16140 1 1 77 LEU HD21 H 6.455 17.396 -20.067 1.00 . A A . 78 LEU HD21 1 1
8 16141 1 1 77 LEU HD22 H 5.729 18.834 -19.347 1.00 . A A . 78 LEU HD22 1 1
8 16142 1 1 77 LEU HD23 H 5.285 17.232 -18.756 1.00 . A A . 78 LEU HD23 1 1
8 16143 1 1 77 LEU HG H 8.115 17.510 -18.601 1.00 . A A . 78 LEU HG 1 1
8 16144 1 1 77 LEU N N 8.962 21.036 -16.737 1.00 . A A . 78 LEU N 1 1
8 16145 1 1 77 LEU O O 10.467 17.965 -17.483 1.00 . A A . 78 LEU O 1 1
8 16146 1 1 78 PHE C C 12.690 18.982 -18.824 1.00 . A A . 79 PHE C 1 1
8 16147 1 1 78 PHE CA C 11.469 19.357 -19.659 1.00 . A A . 79 PHE CA 1 1
8 16148 1 1 78 PHE CB C 11.834 20.467 -20.648 1.00 . A A . 79 PHE CB 1 1
8 16149 1 1 78 PHE CD1 C 12.581 19.130 -22.636 1.00 . A A . 79 PHE CD1 1 1
8 16150 1 1 78 PHE CD2 C 14.149 20.602 -21.606 1.00 . A A . 79 PHE CD2 1 1
8 16151 1 1 78 PHE CE1 C 13.536 18.753 -23.561 1.00 . A A . 79 PHE CE1 1 1
8 16152 1 1 78 PHE CE2 C 15.109 20.228 -22.528 1.00 . A A . 79 PHE CE2 1 1
8 16153 1 1 78 PHE CG C 12.876 20.059 -21.650 1.00 . A A . 79 PHE CG 1 1
8 16154 1 1 78 PHE CZ C 14.803 19.302 -23.506 1.00 . A A . 79 PHE CZ 1 1
8 16155 1 1 78 PHE H H 9.917 20.633 -18.994 1.00 . A A . 79 PHE H 1 1
8 16156 1 1 78 PHE HA H 11.145 18.489 -20.211 1.00 . A A . 79 PHE HA 1 1
8 16157 1 1 78 PHE HB2 H 10.949 20.762 -21.191 1.00 . A A . 79 PHE HB2 1 1
8 16158 1 1 78 PHE HB3 H 12.215 21.316 -20.100 1.00 . A A . 79 PHE HB3 1 1
8 16159 1 1 78 PHE HD1 H 11.590 18.700 -22.680 1.00 . A A . 79 PHE HD1 1 1
8 16160 1 1 78 PHE HD2 H 14.391 21.325 -20.841 1.00 . A A . 79 PHE HD2 1 1
8 16161 1 1 78 PHE HE1 H 13.293 18.028 -24.324 1.00 . A A . 79 PHE HE1 1 1
8 16162 1 1 78 PHE HE2 H 16.098 20.659 -22.482 1.00 . A A . 79 PHE HE2 1 1
8 16163 1 1 78 PHE HZ H 15.550 19.009 -24.228 1.00 . A A . 79 PHE HZ 1 1
8 16164 1 1 78 PHE N N 10.366 19.782 -18.807 1.00 . A A . 79 PHE N 1 1
8 16165 1 1 78 PHE O O 13.422 18.053 -19.158 1.00 . A A . 79 PHE O 1 1
8 16166 1 1 79 ASN C C 13.861 18.140 -16.112 1.00 . A A . 80 ASN C 1 1
8 16167 1 1 79 ASN CA C 14.034 19.462 -16.852 1.00 . A A . 80 ASN CA 1 1
8 16168 1 1 79 ASN CB C 14.190 20.606 -15.848 1.00 . A A . 80 ASN CB 1 1
8 16169 1 1 79 ASN CG C 15.300 21.565 -16.232 1.00 . A A . 80 ASN CG 1 1
8 16170 1 1 79 ASN H H 12.283 20.445 -17.522 1.00 . A A . 80 ASN H 1 1
8 16171 1 1 79 ASN HA H 14.924 19.406 -17.461 1.00 . A A . 80 ASN HA 1 1
8 16172 1 1 79 ASN HB2 H 13.265 21.160 -15.796 1.00 . A A . 80 ASN HB2 1 1
8 16173 1 1 79 ASN HB3 H 14.415 20.195 -14.875 1.00 . A A . 80 ASN HB3 1 1
8 16174 1 1 79 ASN HD21 H 15.793 21.800 -14.319 1.00 . A A . 80 ASN HD21 1 1
8 16175 1 1 79 ASN HD22 H 16.740 22.694 -15.454 1.00 . A A . 80 ASN HD22 1 1
8 16176 1 1 79 ASN N N 12.902 19.716 -17.736 1.00 . A A . 80 ASN N 1 1
8 16177 1 1 79 ASN ND2 N 16.017 22.071 -15.234 1.00 . A A . 80 ASN ND2 1 1
8 16178 1 1 79 ASN O O 14.828 17.414 -15.877 1.00 . A A . 80 ASN O 1 1
8 16179 1 1 79 ASN OD1 O 15.510 21.849 -17.411 1.00 . A A . 80 ASN OD1 1 1
8 16180 1 1 80 THR C C 12.328 15.400 -15.973 1.00 . A A . 81 THR C 1 1
8 16181 1 1 80 THR CA C 12.320 16.598 -15.030 1.00 . A A . 81 THR CA 1 1
8 16182 1 1 80 THR CB C 10.951 16.675 -14.328 1.00 . A A . 81 THR CB 1 1
8 16183 1 1 80 THR CG2 C 10.714 15.443 -13.467 1.00 . A A . 81 THR CG2 1 1
8 16184 1 1 80 THR H H 11.892 18.451 -15.959 1.00 . A A . 81 THR H 1 1
8 16185 1 1 80 THR HA H 13.081 16.455 -14.276 1.00 . A A . 81 THR HA 1 1
8 16186 1 1 80 THR HB H 10.179 16.723 -15.082 1.00 . A A . 81 THR HB 1 1
8 16187 1 1 80 THR HG1 H 10.364 18.523 -13.965 1.00 . A A . 81 THR HG1 1 1
8 16188 1 1 80 THR HG21 H 10.267 14.664 -14.068 1.00 . A A . 81 THR HG21 1 1
8 16189 1 1 80 THR HG22 H 10.052 15.695 -12.652 1.00 . A A . 81 THR HG22 1 1
8 16190 1 1 80 THR HG23 H 11.656 15.095 -13.071 1.00 . A A . 81 THR HG23 1 1
8 16191 1 1 80 THR N N 12.621 17.831 -15.745 1.00 . A A . 81 THR N 1 1
8 16192 1 1 80 THR O O 12.762 14.309 -15.604 1.00 . A A . 81 THR O 1 1
8 16193 1 1 80 THR OG1 O 10.884 17.851 -13.515 1.00 . A A . 81 THR OG1 1 1
8 16194 1 1 81 VAL C C 13.201 14.074 -18.555 1.00 . A A . 82 VAL C 1 1
8 16195 1 1 81 VAL CA C 11.798 14.549 -18.191 1.00 . A A . 82 VAL CA 1 1
8 16196 1 1 81 VAL CB C 11.077 15.012 -19.471 1.00 . A A . 82 VAL CB 1 1
8 16197 1 1 81 VAL CG1 C 11.077 13.906 -20.515 1.00 . A A . 82 VAL CG1 1 1
8 16198 1 1 81 VAL CG2 C 9.657 15.455 -19.151 1.00 . A A . 82 VAL CG2 1 1
8 16199 1 1 81 VAL H H 11.514 16.503 -17.430 1.00 . A A . 82 VAL H 1 1
8 16200 1 1 81 VAL HA H 11.247 13.721 -17.772 1.00 . A A . 82 VAL HA 1 1
8 16201 1 1 81 VAL HB H 11.613 15.858 -19.876 1.00 . A A . 82 VAL HB 1 1
8 16202 1 1 81 VAL HG11 H 12.095 13.651 -20.770 1.00 . A A . 82 VAL HG11 1 1
8 16203 1 1 81 VAL HG12 H 10.576 13.035 -20.116 1.00 . A A . 82 VAL HG12 1 1
8 16204 1 1 81 VAL HG13 H 10.559 14.245 -21.399 1.00 . A A . 82 VAL HG13 1 1
8 16205 1 1 81 VAL HG21 H 9.515 15.462 -18.081 1.00 . A A . 82 VAL HG21 1 1
8 16206 1 1 81 VAL HG22 H 9.494 16.447 -19.544 1.00 . A A . 82 VAL HG22 1 1
8 16207 1 1 81 VAL HG23 H 8.955 14.769 -19.602 1.00 . A A . 82 VAL HG23 1 1
8 16208 1 1 81 VAL N N 11.845 15.612 -17.194 1.00 . A A . 82 VAL N 1 1
8 16209 1 1 81 VAL O O 13.429 12.883 -18.770 1.00 . A A . 82 VAL O 1 1
8 16210 1 1 82 CYS C C 16.117 13.723 -17.946 1.00 . A A . 83 CYS C 1 1
8 16211 1 1 82 CYS CA C 15.520 14.692 -18.962 1.00 . A A . 83 CYS CA 1 1
8 16212 1 1 82 CYS CB C 16.362 15.967 -19.024 1.00 . A A . 83 CYS CB 1 1
8 16213 1 1 82 CYS H H 13.896 15.946 -18.442 1.00 . A A . 83 CYS H 1 1
8 16214 1 1 82 CYS HA H 15.521 14.222 -19.933 1.00 . A A . 83 CYS HA 1 1
8 16215 1 1 82 CYS HB2 H 15.995 16.669 -18.288 1.00 . A A . 83 CYS HB2 1 1
8 16216 1 1 82 CYS HB3 H 17.389 15.723 -18.798 1.00 . A A . 83 CYS HB3 1 1
8 16217 1 1 82 CYS HG H 16.093 18.080 -20.426 1.00 . A A . 83 CYS HG 1 1
8 16218 1 1 82 CYS N N 14.139 15.014 -18.623 1.00 . A A . 83 CYS N 1 1
8 16219 1 1 82 CYS O O 16.944 12.879 -18.290 1.00 . A A . 83 CYS O 1 1
8 16220 1 1 82 CYS SG S 16.332 16.794 -20.632 1.00 . A A . 83 CYS SG 1 1
8 16221 1 1 83 VAL C C 15.603 11.586 -15.741 1.00 . A A . 84 VAL C 1 1
8 16222 1 1 83 VAL CA C 16.187 12.990 -15.627 1.00 . A A . 84 VAL CA 1 1
8 16223 1 1 83 VAL CB C 15.848 13.564 -14.238 1.00 . A A . 84 VAL CB 1 1
8 16224 1 1 83 VAL CG1 C 16.376 12.653 -13.140 1.00 . A A . 84 VAL CG1 1 1
8 16225 1 1 83 VAL CG2 C 16.409 14.970 -14.091 1.00 . A A . 84 VAL CG2 1 1
8 16226 1 1 83 VAL H H 15.034 14.545 -16.480 1.00 . A A . 84 VAL H 1 1
8 16227 1 1 83 VAL HA H 17.262 12.930 -15.716 1.00 . A A . 84 VAL HA 1 1
8 16228 1 1 83 VAL HB H 14.773 13.617 -14.145 1.00 . A A . 84 VAL HB 1 1
8 16229 1 1 83 VAL HG11 H 15.655 11.874 -12.941 1.00 . A A . 84 VAL HG11 1 1
8 16230 1 1 83 VAL HG12 H 17.309 12.208 -13.458 1.00 . A A . 84 VAL HG12 1 1
8 16231 1 1 83 VAL HG13 H 16.539 13.229 -12.241 1.00 . A A . 84 VAL HG13 1 1
8 16232 1 1 83 VAL HG21 H 15.956 15.452 -13.238 1.00 . A A . 84 VAL HG21 1 1
8 16233 1 1 83 VAL HG22 H 17.478 14.917 -13.949 1.00 . A A . 84 VAL HG22 1 1
8 16234 1 1 83 VAL HG23 H 16.193 15.539 -14.984 1.00 . A A . 84 VAL HG23 1 1
8 16235 1 1 83 VAL N N 15.694 13.853 -16.693 1.00 . A A . 84 VAL N 1 1
8 16236 1 1 83 VAL O O 16.296 10.594 -15.517 1.00 . A A . 84 VAL O 1 1
8 16237 1 1 84 ILE C C 14.287 9.391 -17.339 1.00 . A A . 85 ILE C 1 1
8 16238 1 1 84 ILE CA C 13.646 10.229 -16.237 1.00 . A A . 85 ILE CA 1 1
8 16239 1 1 84 ILE CB C 12.151 10.415 -16.554 1.00 . A A . 85 ILE CB 1 1
8 16240 1 1 84 ILE CD1 C 11.110 10.220 -14.239 1.00 . A A . 85 ILE CD1 1 1
8 16241 1 1 84 ILE CG1 C 11.447 11.131 -15.399 1.00 . A A . 85 ILE CG1 1 1
8 16242 1 1 84 ILE CG2 C 11.495 9.069 -16.828 1.00 . A A . 85 ILE CG2 1 1
8 16243 1 1 84 ILE H H 13.823 12.337 -16.257 1.00 . A A . 85 ILE H 1 1
8 16244 1 1 84 ILE HA H 13.732 9.698 -15.300 1.00 . A A . 85 ILE HA 1 1
8 16245 1 1 84 ILE HB H 12.066 11.017 -17.446 1.00 . A A . 85 ILE HB 1 1
8 16246 1 1 84 ILE HD11 H 11.232 10.759 -13.310 1.00 . A A . 85 ILE HD11 1 1
8 16247 1 1 84 ILE HD12 H 10.087 9.886 -14.328 1.00 . A A . 85 ILE HD12 1 1
8 16248 1 1 84 ILE HD13 H 11.771 9.366 -14.247 1.00 . A A . 85 ILE HD13 1 1
8 16249 1 1 84 ILE HG12 H 12.086 11.917 -15.027 1.00 . A A . 85 ILE HG12 1 1
8 16250 1 1 84 ILE HG13 H 10.526 11.563 -15.760 1.00 . A A . 85 ILE HG13 1 1
8 16251 1 1 84 ILE HG21 H 10.421 9.177 -16.787 1.00 . A A . 85 ILE HG21 1 1
8 16252 1 1 84 ILE HG22 H 11.783 8.722 -17.808 1.00 . A A . 85 ILE HG22 1 1
8 16253 1 1 84 ILE HG23 H 11.814 8.356 -16.084 1.00 . A A . 85 ILE HG23 1 1
8 16254 1 1 84 ILE N N 14.324 11.511 -16.091 1.00 . A A . 85 ILE N 1 1
8 16255 1 1 84 ILE O O 14.643 8.233 -17.123 1.00 . A A . 85 ILE O 1 1
8 16256 1 1 85 TRP C C 16.442 8.825 -19.322 1.00 . A A . 86 TRP C 1 1
8 16257 1 1 85 TRP CA C 15.030 9.293 -19.654 1.00 . A A . 86 TRP CA 1 1
8 16258 1 1 85 TRP CB C 15.057 10.208 -20.878 1.00 . A A . 86 TRP CB 1 1
8 16259 1 1 85 TRP CD1 C 14.935 8.846 -23.046 1.00 . A A . 86 TRP CD1 1 1
8 16260 1 1 85 TRP CD2 C 16.997 9.533 -22.505 1.00 . A A . 86 TRP CD2 1 1
8 16261 1 1 85 TRP CE2 C 17.068 8.801 -23.706 1.00 . A A . 86 TRP CE2 1 1
8 16262 1 1 85 TRP CE3 C 18.173 10.067 -21.971 1.00 . A A . 86 TRP CE3 1 1
8 16263 1 1 85 TRP CG C 15.624 9.550 -22.100 1.00 . A A . 86 TRP CG 1 1
8 16264 1 1 85 TRP CH2 C 19.404 9.124 -23.834 1.00 . A A . 86 TRP CH2 1 1
8 16265 1 1 85 TRP CZ2 C 18.268 8.591 -24.379 1.00 . A A . 86 TRP CZ2 1 1
8 16266 1 1 85 TRP CZ3 C 19.363 9.856 -22.641 1.00 . A A . 86 TRP CZ3 1 1
8 16267 1 1 85 TRP H H 14.125 10.910 -18.628 1.00 . A A . 86 TRP H 1 1
8 16268 1 1 85 TRP HA H 14.420 8.428 -19.874 1.00 . A A . 86 TRP HA 1 1
8 16269 1 1 85 TRP HB2 H 14.050 10.523 -21.107 1.00 . A A . 86 TRP HB2 1 1
8 16270 1 1 85 TRP HB3 H 15.660 11.077 -20.656 1.00 . A A . 86 TRP HB3 1 1
8 16271 1 1 85 TRP HD1 H 13.869 8.677 -23.021 1.00 . A A . 86 TRP HD1 1 1
8 16272 1 1 85 TRP HE1 H 15.543 7.864 -24.800 1.00 . A A . 86 TRP HE1 1 1
8 16273 1 1 85 TRP HE3 H 18.163 10.634 -21.052 1.00 . A A . 86 TRP HE3 1 1
8 16274 1 1 85 TRP HH2 H 20.356 8.984 -24.322 1.00 . A A . 86 TRP HH2 1 1
8 16275 1 1 85 TRP HZ2 H 18.315 8.029 -25.301 1.00 . A A . 86 TRP HZ2 1 1
8 16276 1 1 85 TRP HZ3 H 20.283 10.260 -22.242 1.00 . A A . 86 TRP HZ3 1 1
8 16277 1 1 85 TRP N N 14.429 9.984 -18.518 1.00 . A A . 86 TRP N 1 1
8 16278 1 1 85 TRP NE1 N 15.797 8.392 -24.015 1.00 . A A . 86 TRP NE1 1 1
8 16279 1 1 85 TRP O O 16.838 7.714 -19.677 1.00 . A A . 86 TRP O 1 1
8 16280 1 1 86 CYS C C 18.608 8.097 -17.392 1.00 . A A . 87 CYS C 1 1
8 16281 1 1 86 CYS CA C 18.568 9.351 -18.259 1.00 . A A . 87 CYS CA 1 1
8 16282 1 1 86 CYS CB C 19.205 10.523 -17.510 1.00 . A A . 87 CYS CB 1 1
8 16283 1 1 86 CYS H H 16.826 10.548 -18.383 1.00 . A A . 87 CYS H 1 1
8 16284 1 1 86 CYS HA H 19.126 9.166 -19.164 1.00 . A A . 87 CYS HA 1 1
8 16285 1 1 86 CYS HB2 H 18.429 11.092 -17.021 1.00 . A A . 87 CYS HB2 1 1
8 16286 1 1 86 CYS HB3 H 19.884 10.138 -16.765 1.00 . A A . 87 CYS HB3 1 1
8 16287 1 1 86 CYS HG H 20.291 11.078 -19.750 1.00 . A A . 87 CYS HG 1 1
8 16288 1 1 86 CYS N N 17.198 9.677 -18.639 1.00 . A A . 87 CYS N 1 1
8 16289 1 1 86 CYS O O 19.338 7.150 -17.687 1.00 . A A . 87 CYS O 1 1
8 16290 1 1 86 CYS SG S 20.133 11.658 -18.570 1.00 . A A . 87 CYS SG 1 1
8 16291 1 1 87 ILE C C 17.552 5.656 -16.176 1.00 . A A . 88 ILE C 1 1
8 16292 1 1 87 ILE CA C 17.765 6.959 -15.413 1.00 . A A . 88 ILE CA 1 1
8 16293 1 1 87 ILE CB C 16.641 7.123 -14.374 1.00 . A A . 88 ILE CB 1 1
8 16294 1 1 87 ILE CD1 C 15.599 8.996 -12.999 1.00 . A A . 88 ILE CD1 1 1
8 16295 1 1 87 ILE CG1 C 16.874 8.378 -13.531 1.00 . A A . 88 ILE CG1 1 1
8 16296 1 1 87 ILE CG2 C 16.557 5.890 -13.486 1.00 . A A . 88 ILE CG2 1 1
8 16297 1 1 87 ILE H H 17.260 8.881 -16.142 1.00 . A A . 88 ILE H 1 1
8 16298 1 1 87 ILE HA H 18.708 6.907 -14.889 1.00 . A A . 88 ILE HA 1 1
8 16299 1 1 87 ILE HB H 15.704 7.221 -14.901 1.00 . A A . 88 ILE HB 1 1
8 16300 1 1 87 ILE HD11 H 15.818 9.557 -12.102 1.00 . A A . 88 ILE HD11 1 1
8 16301 1 1 87 ILE HD12 H 15.181 9.657 -13.744 1.00 . A A . 88 ILE HD12 1 1
8 16302 1 1 87 ILE HD13 H 14.889 8.215 -12.771 1.00 . A A . 88 ILE HD13 1 1
8 16303 1 1 87 ILE HG12 H 17.497 8.127 -12.687 1.00 . A A . 88 ILE HG12 1 1
8 16304 1 1 87 ILE HG13 H 17.377 9.120 -14.135 1.00 . A A . 88 ILE HG13 1 1
8 16305 1 1 87 ILE HG21 H 16.236 6.181 -12.497 1.00 . A A . 88 ILE HG21 1 1
8 16306 1 1 87 ILE HG22 H 15.846 5.194 -13.905 1.00 . A A . 88 ILE HG22 1 1
8 16307 1 1 87 ILE HG23 H 17.528 5.422 -13.426 1.00 . A A . 88 ILE HG23 1 1
8 16308 1 1 87 ILE N N 17.819 8.097 -16.323 1.00 . A A . 88 ILE N 1 1
8 16309 1 1 87 ILE O O 18.139 4.627 -15.842 1.00 . A A . 88 ILE O 1 1
8 16310 1 1 88 HIS C C 17.514 4.307 -19.054 1.00 . A A . 89 HIS C 1 1
8 16311 1 1 88 HIS CA C 16.419 4.532 -18.015 1.00 . A A . 89 HIS CA 1 1
8 16312 1 1 88 HIS CB C 15.066 4.686 -18.710 1.00 . A A . 89 HIS CB 1 1
8 16313 1 1 88 HIS CD2 C 12.739 5.439 -17.845 1.00 . A A . 89 HIS CD2 1 1
8 16314 1 1 88 HIS CE1 C 12.743 4.366 -15.934 1.00 . A A . 89 HIS CE1 1 1
8 16315 1 1 88 HIS CG C 13.910 4.767 -17.760 1.00 . A A . 89 HIS CG 1 1
8 16316 1 1 88 HIS H H 16.271 6.558 -17.418 1.00 . A A . 89 HIS H 1 1
8 16317 1 1 88 HIS HA H 16.382 3.676 -17.358 1.00 . A A . 89 HIS HA 1 1
8 16318 1 1 88 HIS HB2 H 15.073 5.589 -19.301 1.00 . A A . 89 HIS HB2 1 1
8 16319 1 1 88 HIS HB3 H 14.903 3.837 -19.358 1.00 . A A . 89 HIS HB3 1 1
8 16320 1 1 88 HIS HD2 H 12.420 6.070 -18.665 1.00 . A A . 89 HIS HD2 1 1
8 16321 1 1 88 HIS HE1 H 12.444 3.985 -14.970 1.00 . A A . 89 HIS HE1 1 1
8 16322 1 1 88 HIS HE2 H 11.116 5.538 -16.478 1.00 . A A . 89 HIS HE2 1 1
8 16323 1 1 88 HIS N N 16.709 5.708 -17.202 1.00 . A A . 89 HIS N 1 1
8 16324 1 1 88 HIS ND1 N 13.882 4.105 -16.550 1.00 . A A . 89 HIS ND1 1 1
8 16325 1 1 88 HIS NE2 N 12.031 5.174 -16.699 1.00 . A A . 89 HIS NE2 1 1
8 16326 1 1 88 HIS O O 17.794 3.143 -19.338 1.00 . A A . 89 HIS O 1 1
8 16327 1 1 89 ALA C C 20.502 4.841 -19.943 1.00 . A A . 90 ALA C 1 1
8 16328 1 1 89 ALA CA C 19.171 5.188 -20.603 1.00 . A A . 90 ALA CA 1 1
8 16329 1 1 89 ALA CB C 19.309 6.450 -21.441 1.00 . A A . 90 ALA CB 1 1
8 16330 1 1 89 ALA H H 17.852 6.257 -19.341 1.00 . A A . 90 ALA H 1 1
8 16331 1 1 89 ALA HA H 18.886 4.379 -21.260 1.00 . A A . 90 ALA HA 1 1
8 16332 1 1 89 ALA HB1 H 18.483 6.515 -22.132 1.00 . A A . 90 ALA HB1 1 1
8 16333 1 1 89 ALA HB2 H 19.304 7.314 -20.791 1.00 . A A . 90 ALA HB2 1 1
8 16334 1 1 89 ALA HB3 H 20.237 6.418 -21.991 1.00 . A A . 90 ALA HB3 1 1
8 16335 1 1 89 ALA N N 18.119 5.353 -19.608 1.00 . A A . 90 ALA N 1 1
8 16336 1 1 89 ALA O O 21.528 4.733 -20.612 1.00 . A A . 90 ALA O 1 1
8 16337 1 1 90 GLU C C 22.723 5.447 -17.998 1.00 . A A . 91 GLU C 1 1
8 16338 1 1 90 GLU CA C 21.682 4.338 -17.874 1.00 . A A . 91 GLU CA 1 1
8 16339 1 1 90 GLU CB C 22.268 3.015 -18.369 1.00 . A A . 91 GLU CB 1 1
8 16340 1 1 90 GLU CD C 22.257 0.560 -17.772 1.00 . A A . 91 GLU CD 1 1
8 16341 1 1 90 GLU CG C 21.423 1.804 -18.013 1.00 . A A . 91 GLU CG 1 1
8 16342 1 1 90 GLU H H 19.627 4.771 -18.145 1.00 . A A . 91 GLU H 1 1
8 16343 1 1 90 GLU HA H 21.407 4.233 -16.835 1.00 . A A . 91 GLU HA 1 1
8 16344 1 1 90 GLU HB2 H 22.366 3.057 -19.444 1.00 . A A . 91 GLU HB2 1 1
8 16345 1 1 90 GLU HB3 H 23.247 2.884 -17.933 1.00 . A A . 91 GLU HB3 1 1
8 16346 1 1 90 GLU HG2 H 20.864 2.022 -17.115 1.00 . A A . 91 GLU HG2 1 1
8 16347 1 1 90 GLU HG3 H 20.737 1.607 -18.823 1.00 . A A . 91 GLU HG3 1 1
8 16348 1 1 90 GLU N N 20.476 4.671 -18.624 1.00 . A A . 91 GLU N 1 1
8 16349 1 1 90 GLU O O 23.892 5.185 -18.278 1.00 . A A . 91 GLU O 1 1
8 16350 1 1 90 GLU OE1 O 23.152 0.278 -18.597 1.00 . A A . 91 GLU OE1 1 1
8 16351 1 1 90 GLU OE2 O 22.016 -0.131 -16.760 1.00 . A A . 91 GLU OE2 1 1
8 16352 1 1 91 GLU C C 23.398 8.464 -16.506 1.00 . A A . 92 GLU C 1 1
8 16353 1 1 91 GLU CA C 23.182 7.834 -17.879 1.00 . A A . 92 GLU CA 1 1
8 16354 1 1 91 GLU CB C 22.615 8.874 -18.846 1.00 . A A . 92 GLU CB 1 1
8 16355 1 1 91 GLU CD C 24.161 8.885 -20.844 1.00 . A A . 92 GLU CD 1 1
8 16356 1 1 91 GLU CG C 22.794 8.505 -20.310 1.00 . A A . 92 GLU CG 1 1
8 16357 1 1 91 GLU H H 21.344 6.830 -17.569 1.00 . A A . 92 GLU H 1 1
8 16358 1 1 91 GLU HA H 24.132 7.485 -18.255 1.00 . A A . 92 GLU HA 1 1
8 16359 1 1 91 GLU HB2 H 21.560 8.992 -18.652 1.00 . A A . 92 GLU HB2 1 1
8 16360 1 1 91 GLU HB3 H 23.111 9.818 -18.671 1.00 . A A . 92 GLU HB3 1 1
8 16361 1 1 91 GLU HG2 H 22.666 7.440 -20.417 1.00 . A A . 92 GLU HG2 1 1
8 16362 1 1 91 GLU HG3 H 22.041 9.018 -20.891 1.00 . A A . 92 GLU HG3 1 1
8 16363 1 1 91 GLU N N 22.288 6.686 -17.788 1.00 . A A . 92 GLU N 1 1
8 16364 1 1 91 GLU O O 22.452 8.922 -15.864 1.00 . A A . 92 GLU O 1 1
8 16365 1 1 91 GLU OE1 O 25.145 8.785 -20.082 1.00 . A A . 92 GLU OE1 1 1
8 16366 1 1 91 GLU OE2 O 24.247 9.282 -22.025 1.00 . A A . 92 GLU OE2 1 1
8 16367 1 1 92 LYS C C 24.850 10.576 -14.788 1.00 . A A . 93 LYS C 1 1
8 16368 1 1 92 LYS CA C 24.992 9.057 -14.765 1.00 . A A . 93 LYS CA 1 1
8 16369 1 1 92 LYS CB C 26.423 8.675 -14.377 1.00 . A A . 93 LYS CB 1 1
8 16370 1 1 92 LYS CD C 27.893 6.640 -14.470 1.00 . A A . 93 LYS CD 1 1
8 16371 1 1 92 LYS CE C 27.783 6.138 -15.902 1.00 . A A . 93 LYS CE 1 1
8 16372 1 1 92 LYS CG C 26.576 7.216 -13.980 1.00 . A A . 93 LYS CG 1 1
8 16373 1 1 92 LYS H H 25.361 8.102 -16.618 1.00 . A A . 93 LYS H 1 1
8 16374 1 1 92 LYS HA H 24.309 8.654 -14.033 1.00 . A A . 93 LYS HA 1 1
8 16375 1 1 92 LYS HB2 H 27.074 8.868 -15.216 1.00 . A A . 93 LYS HB2 1 1
8 16376 1 1 92 LYS HB3 H 26.733 9.288 -13.543 1.00 . A A . 93 LYS HB3 1 1
8 16377 1 1 92 LYS HD2 H 28.650 7.408 -14.428 1.00 . A A . 93 LYS HD2 1 1
8 16378 1 1 92 LYS HD3 H 28.177 5.817 -13.830 1.00 . A A . 93 LYS HD3 1 1
8 16379 1 1 92 LYS HE2 H 27.178 5.245 -15.912 1.00 . A A . 93 LYS HE2 1 1
8 16380 1 1 92 LYS HE3 H 27.307 6.901 -16.501 1.00 . A A . 93 LYS HE3 1 1
8 16381 1 1 92 LYS HG2 H 26.540 7.141 -12.903 1.00 . A A . 93 LYS HG2 1 1
8 16382 1 1 92 LYS HG3 H 25.762 6.649 -14.409 1.00 . A A . 93 LYS HG3 1 1
8 16383 1 1 92 LYS HZ1 H 29.330 4.817 -16.371 1.00 . A A . 93 LYS HZ1 1 1
8 16384 1 1 92 LYS HZ2 H 29.855 6.383 -16.006 1.00 . A A . 93 LYS HZ2 1 1
8 16385 1 1 92 LYS HZ3 H 29.128 6.062 -17.498 1.00 . A A . 93 LYS HZ3 1 1
8 16386 1 1 92 LYS N N 24.650 8.483 -16.061 1.00 . A A . 93 LYS N 1 1
8 16387 1 1 92 LYS NZ N 29.117 5.828 -16.486 1.00 . A A . 93 LYS NZ 1 1
8 16388 1 1 92 LYS O O 25.495 11.258 -15.583 1.00 . A A . 93 LYS O 1 1
8 16389 1 1 93 VAL C C 23.872 13.027 -12.385 1.00 . A A . 94 VAL C 1 1
8 16390 1 1 93 VAL CA C 23.776 12.537 -13.826 1.00 . A A . 94 VAL CA 1 1
8 16391 1 1 93 VAL CB C 22.398 12.923 -14.397 1.00 . A A . 94 VAL CB 1 1
8 16392 1 1 93 VAL CG1 C 22.294 12.520 -15.860 1.00 . A A . 94 VAL CG1 1 1
8 16393 1 1 93 VAL CG2 C 21.286 12.284 -13.579 1.00 . A A . 94 VAL CG2 1 1
8 16394 1 1 93 VAL H H 23.515 10.504 -13.300 1.00 . A A . 94 VAL H 1 1
8 16395 1 1 93 VAL HA H 24.536 13.029 -14.415 1.00 . A A . 94 VAL HA 1 1
8 16396 1 1 93 VAL HB H 22.292 13.997 -14.333 1.00 . A A . 94 VAL HB 1 1
8 16397 1 1 93 VAL HG11 H 22.782 11.568 -16.006 1.00 . A A . 94 VAL HG11 1 1
8 16398 1 1 93 VAL HG12 H 21.254 12.440 -16.138 1.00 . A A . 94 VAL HG12 1 1
8 16399 1 1 93 VAL HG13 H 22.775 13.268 -16.474 1.00 . A A . 94 VAL HG13 1 1
8 16400 1 1 93 VAL HG21 H 20.468 12.017 -14.231 1.00 . A A . 94 VAL HG21 1 1
8 16401 1 1 93 VAL HG22 H 21.662 11.398 -13.090 1.00 . A A . 94 VAL HG22 1 1
8 16402 1 1 93 VAL HG23 H 20.937 12.985 -12.834 1.00 . A A . 94 VAL HG23 1 1
8 16403 1 1 93 VAL N N 24.001 11.099 -13.908 1.00 . A A . 94 VAL N 1 1
8 16404 1 1 93 VAL O O 23.289 12.436 -11.477 1.00 . A A . 94 VAL O 1 1
8 16405 1 1 94 LYS C C 23.627 15.612 -10.506 1.00 . A A . 95 LYS C 1 1
8 16406 1 1 94 LYS CA C 24.786 14.683 -10.853 1.00 . A A . 95 LYS CA 1 1
8 16407 1 1 94 LYS CB C 26.108 15.449 -10.773 1.00 . A A . 95 LYS CB 1 1
8 16408 1 1 94 LYS CD C 27.776 14.014 -11.984 1.00 . A A . 95 LYS CD 1 1
8 16409 1 1 94 LYS CE C 29.294 13.957 -12.081 1.00 . A A . 95 LYS CE 1 1
8 16410 1 1 94 LYS CG C 27.325 14.550 -10.636 1.00 . A A . 95 LYS CG 1 1
8 16411 1 1 94 LYS H H 25.054 14.538 -12.949 1.00 . A A . 95 LYS H 1 1
8 16412 1 1 94 LYS HA H 24.807 13.871 -10.143 1.00 . A A . 95 LYS HA 1 1
8 16413 1 1 94 LYS HB2 H 26.223 16.040 -11.670 1.00 . A A . 95 LYS HB2 1 1
8 16414 1 1 94 LYS HB3 H 26.077 16.109 -9.918 1.00 . A A . 95 LYS HB3 1 1
8 16415 1 1 94 LYS HD2 H 27.382 13.017 -12.115 1.00 . A A . 95 LYS HD2 1 1
8 16416 1 1 94 LYS HD3 H 27.398 14.660 -12.764 1.00 . A A . 95 LYS HD3 1 1
8 16417 1 1 94 LYS HE2 H 29.697 13.763 -11.099 1.00 . A A . 95 LYS HE2 1 1
8 16418 1 1 94 LYS HE3 H 29.568 13.154 -12.747 1.00 . A A . 95 LYS HE3 1 1
8 16419 1 1 94 LYS HG2 H 28.132 15.117 -10.197 1.00 . A A . 95 LYS HG2 1 1
8 16420 1 1 94 LYS HG3 H 27.075 13.718 -9.993 1.00 . A A . 95 LYS HG3 1 1
8 16421 1 1 94 LYS HZ1 H 30.903 15.198 -12.566 1.00 . A A . 95 LYS HZ1 1 1
8 16422 1 1 94 LYS HZ2 H 29.537 16.031 -12.014 1.00 . A A . 95 LYS HZ2 1 1
8 16423 1 1 94 LYS HZ3 H 29.561 15.388 -13.578 1.00 . A A . 95 LYS HZ3 1 1
8 16424 1 1 94 LYS N N 24.613 14.111 -12.184 1.00 . A A . 95 LYS N 1 1
8 16425 1 1 94 LYS NZ N 29.864 15.233 -12.596 1.00 . A A . 95 LYS NZ 1 1
8 16426 1 1 94 LYS O O 23.149 15.626 -9.371 1.00 . A A . 95 LYS O 1 1
8 16427 1 1 95 ASP C C 21.228 17.436 -12.551 1.00 . A A . 96 ASP C 1 1
8 16428 1 1 95 ASP CA C 22.073 17.315 -11.287 1.00 . A A . 96 ASP CA 1 1
8 16429 1 1 95 ASP CB C 22.604 18.690 -10.879 1.00 . A A . 96 ASP CB 1 1
8 16430 1 1 95 ASP CG C 23.575 19.261 -11.893 1.00 . A A . 96 ASP CG 1 1
8 16431 1 1 95 ASP H H 23.601 16.329 -12.371 1.00 . A A . 96 ASP H 1 1
8 16432 1 1 95 ASP HA H 21.455 16.927 -10.492 1.00 . A A . 96 ASP HA 1 1
8 16433 1 1 95 ASP HB2 H 21.773 19.373 -10.779 1.00 . A A . 96 ASP HB2 1 1
8 16434 1 1 95 ASP HB3 H 23.111 18.606 -9.929 1.00 . A A . 96 ASP HB3 1 1
8 16435 1 1 95 ASP N N 23.179 16.386 -11.489 1.00 . A A . 96 ASP N 1 1
8 16436 1 1 95 ASP O O 21.515 16.802 -13.567 1.00 . A A . 96 ASP O 1 1
8 16437 1 1 95 ASP OD1 O 23.704 18.673 -12.988 1.00 . A A . 96 ASP OD1 1 1
8 16438 1 1 95 ASP OD2 O 24.205 20.295 -11.593 1.00 . A A . 96 ASP OD2 1 1
8 16439 1 1 96 THR C C 20.041 19.076 -14.796 1.00 . A A . 97 THR C 1 1
8 16440 1 1 96 THR CA C 19.294 18.459 -13.618 1.00 . A A . 97 THR CA 1 1
8 16441 1 1 96 THR CB C 18.104 19.364 -13.248 1.00 . A A . 97 THR CB 1 1
8 16442 1 1 96 THR CG2 C 17.015 19.287 -14.306 1.00 . A A . 97 THR CG2 1 1
8 16443 1 1 96 THR H H 20.005 18.732 -11.644 1.00 . A A . 97 THR H 1 1
8 16444 1 1 96 THR HA H 18.908 17.495 -13.916 1.00 . A A . 97 THR HA 1 1
8 16445 1 1 96 THR HB H 18.454 20.385 -13.186 1.00 . A A . 97 THR HB 1 1
8 16446 1 1 96 THR HG1 H 16.641 19.210 -11.934 1.00 . A A . 97 THR HG1 1 1
8 16447 1 1 96 THR HG21 H 16.674 18.265 -14.398 1.00 . A A . 97 THR HG21 1 1
8 16448 1 1 96 THR HG22 H 17.409 19.621 -15.253 1.00 . A A . 97 THR HG22 1 1
8 16449 1 1 96 THR HG23 H 16.187 19.917 -14.017 1.00 . A A . 97 THR HG23 1 1
8 16450 1 1 96 THR N N 20.183 18.255 -12.481 1.00 . A A . 97 THR N 1 1
8 16451 1 1 96 THR O O 19.864 18.661 -15.940 1.00 . A A . 97 THR O 1 1
8 16452 1 1 96 THR OG1 O 17.572 18.976 -11.976 1.00 . A A . 97 THR OG1 1 1
8 16453 1 1 97 GLU C C 22.483 19.744 -16.336 1.00 . A A . 98 GLU C 1 1
8 16454 1 1 97 GLU CA C 21.648 20.745 -15.543 1.00 . A A . 98 GLU CA 1 1
8 16455 1 1 97 GLU CB C 22.558 21.807 -14.921 1.00 . A A . 98 GLU CB 1 1
8 16456 1 1 97 GLU CD C 22.407 24.151 -15.848 1.00 . A A . 98 GLU CD 1 1
8 16457 1 1 97 GLU CG C 21.905 23.174 -14.803 1.00 . A A . 98 GLU CG 1 1
8 16458 1 1 97 GLU H H 20.972 20.356 -13.573 1.00 . A A . 98 GLU H 1 1
8 16459 1 1 97 GLU HA H 20.953 21.227 -16.212 1.00 . A A . 98 GLU HA 1 1
8 16460 1 1 97 GLU HB2 H 22.848 21.482 -13.932 1.00 . A A . 98 GLU HB2 1 1
8 16461 1 1 97 GLU HB3 H 23.444 21.906 -15.531 1.00 . A A . 98 GLU HB3 1 1
8 16462 1 1 97 GLU HG2 H 20.838 23.061 -14.922 1.00 . A A . 98 GLU HG2 1 1
8 16463 1 1 97 GLU HG3 H 22.116 23.576 -13.823 1.00 . A A . 98 GLU HG3 1 1
8 16464 1 1 97 GLU N N 20.875 20.070 -14.506 1.00 . A A . 98 GLU N 1 1
8 16465 1 1 97 GLU O O 22.642 19.875 -17.549 1.00 . A A . 98 GLU O 1 1
8 16466 1 1 97 GLU OE1 O 21.857 24.155 -16.970 1.00 . A A . 98 GLU OE1 1 1
8 16467 1 1 97 GLU OE2 O 23.348 24.914 -15.545 1.00 . A A . 98 GLU OE2 1 1
8 16468 1 1 98 GLY C C 22.998 16.719 -17.048 1.00 . A A . 99 GLY C 1 1
8 16469 1 1 98 GLY CA C 23.831 17.737 -16.296 1.00 . A A . 99 GLY CA 1 1
8 16470 1 1 98 GLY H H 22.857 18.690 -14.675 1.00 . A A . 99 GLY H 1 1
8 16471 1 1 98 GLY HA2 H 24.499 18.225 -16.990 1.00 . A A . 99 GLY HA2 1 1
8 16472 1 1 98 GLY HA3 H 24.418 17.223 -15.548 1.00 . A A . 99 GLY HA3 1 1
8 16473 1 1 98 GLY N N 23.017 18.744 -15.640 1.00 . A A . 99 GLY N 1 1
8 16474 1 1 98 GLY O O 23.423 16.200 -18.080 1.00 . A A . 99 GLY O 1 1
8 16475 1 1 99 ALA C C 20.478 15.946 -18.542 1.00 . A A . 100 ALA C 1 1
8 16476 1 1 99 ALA CA C 20.914 15.467 -17.161 1.00 . A A . 100 ALA CA 1 1
8 16477 1 1 99 ALA CB C 19.698 15.220 -16.279 1.00 . A A . 100 ALA CB 1 1
8 16478 1 1 99 ALA H H 21.525 16.877 -15.706 1.00 . A A . 100 ALA H 1 1
8 16479 1 1 99 ALA HA H 21.447 14.535 -17.266 1.00 . A A . 100 ALA HA 1 1
8 16480 1 1 99 ALA HB1 H 19.123 16.129 -16.197 1.00 . A A . 100 ALA HB1 1 1
8 16481 1 1 99 ALA HB2 H 19.088 14.444 -16.718 1.00 . A A . 100 ALA HB2 1 1
8 16482 1 1 99 ALA HB3 H 20.024 14.909 -15.298 1.00 . A A . 100 ALA HB3 1 1
8 16483 1 1 99 ALA N N 21.808 16.431 -16.530 1.00 . A A . 100 ALA N 1 1
8 16484 1 1 99 ALA O O 20.282 15.143 -19.455 1.00 . A A . 100 ALA O 1 1
8 16485 1 1 100 LYS C C 21.045 17.775 -20.982 1.00 . A A . 101 LYS C 1 1
8 16486 1 1 100 LYS CA C 19.915 17.844 -19.959 1.00 . A A . 101 LYS CA 1 1
8 16487 1 1 100 LYS CB C 19.484 19.299 -19.756 1.00 . A A . 101 LYS CB 1 1
8 16488 1 1 100 LYS CD C 18.174 21.062 -20.974 1.00 . A A . 101 LYS CD 1 1
8 16489 1 1 100 LYS CE C 18.719 21.116 -22.392 1.00 . A A . 101 LYS CE 1 1
8 16490 1 1 100 LYS CG C 18.169 19.643 -20.433 1.00 . A A . 101 LYS CG 1 1
8 16491 1 1 100 LYS H H 20.498 17.846 -17.924 1.00 . A A . 101 LYS H 1 1
8 16492 1 1 100 LYS HA H 19.075 17.277 -20.329 1.00 . A A . 101 LYS HA 1 1
8 16493 1 1 100 LYS HB2 H 19.381 19.487 -18.698 1.00 . A A . 101 LYS HB2 1 1
8 16494 1 1 100 LYS HB3 H 20.250 19.947 -20.156 1.00 . A A . 101 LYS HB3 1 1
8 16495 1 1 100 LYS HD2 H 17.163 21.442 -20.974 1.00 . A A . 101 LYS HD2 1 1
8 16496 1 1 100 LYS HD3 H 18.791 21.679 -20.335 1.00 . A A . 101 LYS HD3 1 1
8 16497 1 1 100 LYS HE2 H 18.939 20.111 -22.719 1.00 . A A . 101 LYS HE2 1 1
8 16498 1 1 100 LYS HE3 H 17.968 21.548 -23.037 1.00 . A A . 101 LYS HE3 1 1
8 16499 1 1 100 LYS HG2 H 18.005 18.958 -21.251 1.00 . A A . 101 LYS HG2 1 1
8 16500 1 1 100 LYS HG3 H 17.369 19.544 -19.713 1.00 . A A . 101 LYS HG3 1 1
8 16501 1 1 100 LYS HZ1 H 20.746 21.445 -22.005 1.00 . A A . 101 LYS HZ1 1 1
8 16502 1 1 100 LYS HZ2 H 19.812 22.857 -22.018 1.00 . A A . 101 LYS HZ2 1 1
8 16503 1 1 100 LYS HZ3 H 20.214 22.095 -23.474 1.00 . A A . 101 LYS HZ3 1 1
8 16504 1 1 100 LYS N N 20.328 17.258 -18.689 1.00 . A A . 101 LYS N 1 1
8 16505 1 1 100 LYS NZ N 19.960 21.936 -22.479 1.00 . A A . 101 LYS NZ 1 1
8 16506 1 1 100 LYS O O 20.847 17.317 -22.107 1.00 . A A . 101 LYS O 1 1
8 16507 1 1 101 GLN C C 23.566 16.851 -22.112 1.00 . A A . 102 GLN C 1 1
8 16508 1 1 101 GLN CA C 23.388 18.220 -21.465 1.00 . A A . 102 GLN CA 1 1
8 16509 1 1 101 GLN CB C 24.650 18.598 -20.688 1.00 . A A . 102 GLN CB 1 1
8 16510 1 1 101 GLN CD C 26.880 19.784 -20.763 1.00 . A A . 102 GLN CD 1 1
8 16511 1 1 101 GLN CG C 25.765 19.143 -21.567 1.00 . A A . 102 GLN CG 1 1
8 16512 1 1 101 GLN H H 22.322 18.584 -19.673 1.00 . A A . 102 GLN H 1 1
8 16513 1 1 101 GLN HA H 23.221 18.951 -22.240 1.00 . A A . 102 GLN HA 1 1
8 16514 1 1 101 GLN HB2 H 24.397 19.350 -19.957 1.00 . A A . 102 GLN HB2 1 1
8 16515 1 1 101 GLN HB3 H 25.021 17.721 -20.177 1.00 . A A . 102 GLN HB3 1 1
8 16516 1 1 101 GLN HE21 H 27.335 18.029 -19.948 1.00 . A A . 102 GLN HE21 1 1
8 16517 1 1 101 GLN HE22 H 28.303 19.366 -19.441 1.00 . A A . 102 GLN HE22 1 1
8 16518 1 1 101 GLN HG2 H 26.179 18.332 -22.146 1.00 . A A . 102 GLN HG2 1 1
8 16519 1 1 101 GLN HG3 H 25.349 19.884 -22.233 1.00 . A A . 102 GLN HG3 1 1
8 16520 1 1 101 GLN N N 22.228 18.231 -20.582 1.00 . A A . 102 GLN N 1 1
8 16521 1 1 101 GLN NE2 N 27.576 18.980 -19.970 1.00 . A A . 102 GLN NE2 1 1
8 16522 1 1 101 GLN O O 23.823 16.749 -23.312 1.00 . A A . 102 GLN O 1 1
8 16523 1 1 101 GLN OE1 O 27.112 20.990 -20.855 1.00 . A A . 102 GLN OE1 1 1
8 16524 1 1 102 ILE C C 22.564 14.143 -22.910 1.00 . A A . 103 ILE C 1 1
8 16525 1 1 102 ILE CA C 23.574 14.436 -21.805 1.00 . A A . 103 ILE CA 1 1
8 16526 1 1 102 ILE CB C 23.397 13.405 -20.675 1.00 . A A . 103 ILE CB 1 1
8 16527 1 1 102 ILE CD1 C 24.345 12.650 -18.438 1.00 . A A . 103 ILE CD1 1 1
8 16528 1 1 102 ILE CG1 C 24.505 13.563 -19.632 1.00 . A A . 103 ILE CG1 1 1
8 16529 1 1 102 ILE CG2 C 23.394 11.994 -21.243 1.00 . A A . 103 ILE CG2 1 1
8 16530 1 1 102 ILE H H 23.224 15.945 -20.363 1.00 . A A . 103 ILE H 1 1
8 16531 1 1 102 ILE HA H 24.571 14.333 -22.208 1.00 . A A . 103 ILE HA 1 1
8 16532 1 1 102 ILE HB H 22.441 13.580 -20.205 1.00 . A A . 103 ILE HB 1 1
8 16533 1 1 102 ILE HD11 H 25.010 11.804 -18.540 1.00 . A A . 103 ILE HD11 1 1
8 16534 1 1 102 ILE HD12 H 24.588 13.191 -17.535 1.00 . A A . 103 ILE HD12 1 1
8 16535 1 1 102 ILE HD13 H 23.326 12.300 -18.385 1.00 . A A . 103 ILE HD13 1 1
8 16536 1 1 102 ILE HG12 H 25.456 13.346 -20.091 1.00 . A A . 103 ILE HG12 1 1
8 16537 1 1 102 ILE HG13 H 24.507 14.583 -19.273 1.00 . A A . 103 ILE HG13 1 1
8 16538 1 1 102 ILE HG21 H 24.082 11.379 -20.681 1.00 . A A . 103 ILE HG21 1 1
8 16539 1 1 102 ILE HG22 H 22.400 11.578 -21.169 1.00 . A A . 103 ILE HG22 1 1
8 16540 1 1 102 ILE HG23 H 23.696 12.021 -22.278 1.00 . A A . 103 ILE HG23 1 1
8 16541 1 1 102 ILE N N 23.428 15.800 -21.310 1.00 . A A . 103 ILE N 1 1
8 16542 1 1 102 ILE O O 22.897 13.528 -23.923 1.00 . A A . 103 ILE O 1 1
8 16543 1 1 103 VAL C C 20.574 15.103 -24.992 1.00 . A A . 104 VAL C 1 1
8 16544 1 1 103 VAL CA C 20.270 14.375 -23.687 1.00 . A A . 104 VAL CA 1 1
8 16545 1 1 103 VAL CB C 18.906 14.851 -23.153 1.00 . A A . 104 VAL CB 1 1
8 16546 1 1 103 VAL CG1 C 17.837 14.726 -24.227 1.00 . A A . 104 VAL CG1 1 1
8 16547 1 1 103 VAL CG2 C 18.517 14.065 -21.910 1.00 . A A . 104 VAL CG2 1 1
8 16548 1 1 103 VAL H H 21.124 15.071 -21.880 1.00 . A A . 104 VAL H 1 1
8 16549 1 1 103 VAL HA H 20.205 13.315 -23.885 1.00 . A A . 104 VAL HA 1 1
8 16550 1 1 103 VAL HB H 18.992 15.893 -22.882 1.00 . A A . 104 VAL HB 1 1
8 16551 1 1 103 VAL HG11 H 17.963 13.791 -24.753 1.00 . A A . 104 VAL HG11 1 1
8 16552 1 1 103 VAL HG12 H 16.859 14.755 -23.769 1.00 . A A . 104 VAL HG12 1 1
8 16553 1 1 103 VAL HG13 H 17.931 15.545 -24.926 1.00 . A A . 104 VAL HG13 1 1
8 16554 1 1 103 VAL HG21 H 18.349 14.747 -21.090 1.00 . A A . 104 VAL HG21 1 1
8 16555 1 1 103 VAL HG22 H 17.614 13.507 -22.105 1.00 . A A . 104 VAL HG22 1 1
8 16556 1 1 103 VAL HG23 H 19.314 13.382 -21.651 1.00 . A A . 104 VAL HG23 1 1
8 16557 1 1 103 VAL N N 21.328 14.588 -22.708 1.00 . A A . 104 VAL N 1 1
8 16558 1 1 103 VAL O O 20.718 14.481 -26.044 1.00 . A A . 104 VAL O 1 1
8 16559 1 1 104 ARG C C 22.222 16.757 -26.792 1.00 . A A . 105 ARG C 1 1
8 16560 1 1 104 ARG CA C 20.956 17.241 -26.091 1.00 . A A . 105 ARG CA 1 1
8 16561 1 1 104 ARG CB C 21.110 18.711 -25.695 1.00 . A A . 105 ARG CB 1 1
8 16562 1 1 104 ARG CD C 21.399 21.087 -26.458 1.00 . A A . 105 ARG CD 1 1
8 16563 1 1 104 ARG CG C 21.461 19.622 -26.859 1.00 . A A . 105 ARG CG 1 1
8 16564 1 1 104 ARG CZ C 23.340 22.068 -27.603 1.00 . A A . 105 ARG CZ 1 1
8 16565 1 1 104 ARG H H 20.544 16.866 -24.049 1.00 . A A . 105 ARG H 1 1
8 16566 1 1 104 ARG HA H 20.124 17.146 -26.771 1.00 . A A . 105 ARG HA 1 1
8 16567 1 1 104 ARG HB2 H 20.180 19.055 -25.265 1.00 . A A . 105 ARG HB2 1 1
8 16568 1 1 104 ARG HB3 H 21.891 18.791 -24.954 1.00 . A A . 105 ARG HB3 1 1
8 16569 1 1 104 ARG HD2 H 20.363 21.373 -26.348 1.00 . A A . 105 ARG HD2 1 1
8 16570 1 1 104 ARG HD3 H 21.907 21.210 -25.514 1.00 . A A . 105 ARG HD3 1 1
8 16571 1 1 104 ARG HE H 21.437 22.476 -28.035 1.00 . A A . 105 ARG HE 1 1
8 16572 1 1 104 ARG HG2 H 22.463 19.394 -27.193 1.00 . A A . 105 ARG HG2 1 1
8 16573 1 1 104 ARG HG3 H 20.763 19.447 -27.664 1.00 . A A . 105 ARG HG3 1 1
8 16574 1 1 104 ARG HH11 H 23.792 20.762 -26.129 1.00 . A A . 105 ARG HH11 1 1
8 16575 1 1 104 ARG HH12 H 25.152 21.461 -26.944 1.00 . A A . 105 ARG HH12 1 1
8 16576 1 1 104 ARG HH21 H 23.219 23.403 -29.116 1.00 . A A . 105 ARG HH21 1 1
8 16577 1 1 104 ARG HH22 H 24.825 22.963 -28.643 1.00 . A A . 105 ARG HH22 1 1
8 16578 1 1 104 ARG N N 20.670 16.427 -24.916 1.00 . A A . 105 ARG N 1 1
8 16579 1 1 104 ARG NE N 22.026 21.954 -27.452 1.00 . A A . 105 ARG NE 1 1
8 16580 1 1 104 ARG NH1 N 24.163 21.374 -26.828 1.00 . A A . 105 ARG NH1 1 1
8 16581 1 1 104 ARG NH2 N 23.835 22.878 -28.530 1.00 . A A . 105 ARG NH2 1 1
8 16582 1 1 104 ARG O O 22.292 16.732 -28.021 1.00 . A A . 105 ARG O 1 1
8 16583 1 1 105 ARG C C 24.248 14.789 -27.574 1.00 . A A . 106 ARG C 1 1
8 16584 1 1 105 ARG CA C 24.484 15.893 -26.547 1.00 . A A . 106 ARG CA 1 1
8 16585 1 1 105 ARG CB C 25.383 15.375 -25.423 1.00 . A A . 106 ARG CB 1 1
8 16586 1 1 105 ARG CD C 27.498 15.791 -26.716 1.00 . A A . 106 ARG CD 1 1
8 16587 1 1 105 ARG CG C 26.692 14.779 -25.916 1.00 . A A . 106 ARG CG 1 1
8 16588 1 1 105 ARG CZ C 28.200 18.137 -26.506 1.00 . A A . 106 ARG CZ 1 1
8 16589 1 1 105 ARG H H 23.104 16.417 -25.030 1.00 . A A . 106 ARG H 1 1
8 16590 1 1 105 ARG HA H 24.973 16.723 -27.034 1.00 . A A . 106 ARG HA 1 1
8 16591 1 1 105 ARG HB2 H 25.615 16.194 -24.757 1.00 . A A . 106 ARG HB2 1 1
8 16592 1 1 105 ARG HB3 H 24.851 14.614 -24.873 1.00 . A A . 106 ARG HB3 1 1
8 16593 1 1 105 ARG HD2 H 28.444 15.345 -26.985 1.00 . A A . 106 ARG HD2 1 1
8 16594 1 1 105 ARG HD3 H 26.950 16.038 -27.613 1.00 . A A . 106 ARG HD3 1 1
8 16595 1 1 105 ARG HE H 27.573 16.995 -24.996 1.00 . A A . 106 ARG HE 1 1
8 16596 1 1 105 ARG HG2 H 27.277 14.463 -25.065 1.00 . A A . 106 ARG HG2 1 1
8 16597 1 1 105 ARG HG3 H 26.474 13.928 -26.543 1.00 . A A . 106 ARG HG3 1 1
8 16598 1 1 105 ARG HH11 H 28.294 17.386 -28.379 1.00 . A A . 106 ARG HH11 1 1
8 16599 1 1 105 ARG HH12 H 28.785 19.040 -28.216 1.00 . A A . 106 ARG HH12 1 1
8 16600 1 1 105 ARG HH21 H 28.217 19.171 -24.769 1.00 . A A . 106 ARG HH21 1 1
8 16601 1 1 105 ARG HH22 H 28.743 20.054 -26.162 1.00 . A A . 106 ARG HH22 1 1
8 16602 1 1 105 ARG N N 23.220 16.375 -26.003 1.00 . A A . 106 ARG N 1 1
8 16603 1 1 105 ARG NE N 27.749 17.013 -25.959 1.00 . A A . 106 ARG NE 1 1
8 16604 1 1 105 ARG NH1 N 28.448 18.192 -27.807 1.00 . A A . 106 ARG NH1 1 1
8 16605 1 1 105 ARG NH2 N 28.403 19.208 -25.750 1.00 . A A . 106 ARG NH2 1 1
8 16606 1 1 105 ARG O O 24.886 14.761 -28.627 1.00 . A A . 106 ARG O 1 1
8 16607 1 1 106 HIS C C 22.230 13.270 -29.370 1.00 . A A . 107 HIS C 1 1
8 16608 1 1 106 HIS CA C 23.008 12.775 -28.155 1.00 . A A . 107 HIS CA 1 1
8 16609 1 1 106 HIS CB C 22.198 11.711 -27.415 1.00 . A A . 107 HIS CB 1 1
8 16610 1 1 106 HIS CD2 C 22.972 10.539 -25.234 1.00 . A A . 107 HIS CD2 1 1
8 16611 1 1 106 HIS CE1 C 24.626 9.368 -26.070 1.00 . A A . 107 HIS CE1 1 1
8 16612 1 1 106 HIS CG C 23.033 10.809 -26.559 1.00 . A A . 107 HIS CG 1 1
8 16613 1 1 106 HIS H H 22.855 13.959 -26.406 1.00 . A A . 107 HIS H 1 1
8 16614 1 1 106 HIS HA H 23.937 12.341 -28.490 1.00 . A A . 107 HIS HA 1 1
8 16615 1 1 106 HIS HB2 H 21.475 12.197 -26.777 1.00 . A A . 107 HIS HB2 1 1
8 16616 1 1 106 HIS HB3 H 21.678 11.097 -28.137 1.00 . A A . 107 HIS HB3 1 1
8 16617 1 1 106 HIS HD2 H 22.267 10.954 -24.527 1.00 . A A . 107 HIS HD2 1 1
8 16618 1 1 106 HIS HE1 H 25.464 8.694 -26.160 1.00 . A A . 107 HIS HE1 1 1
8 16619 1 1 106 HIS HE2 H 24.175 9.253 -24.046 1.00 . A A . 107 HIS HE2 1 1
8 16620 1 1 106 HIS N N 23.329 13.883 -27.260 1.00 . A A . 107 HIS N 1 1
8 16621 1 1 106 HIS ND1 N 24.080 10.060 -27.054 1.00 . A A . 107 HIS ND1 1 1
8 16622 1 1 106 HIS NE2 N 23.973 9.641 -24.955 1.00 . A A . 107 HIS NE2 1 1
8 16623 1 1 106 HIS O O 22.454 12.719 -30.449 1.00 . A A . 107 HIS O 1 1
8 16624 1 1 107 LEU C C 21.487 15.519 -31.339 1.00 . A A . 108 LEU C 1 1
8 16625 1 1 107 LEU CA C 20.588 14.765 -30.366 1.00 . A A . 108 LEU CA 1 1
8 16626 1 1 107 LEU CB C 19.463 15.681 -29.879 1.00 . A A . 108 LEU CB 1 1
8 16627 1 1 107 LEU CD1 C 17.605 15.982 -28.224 1.00 . A A . 108 LEU CD1 1 1
8 16628 1 1 107 LEU CD2 C 17.330 14.387 -30.132 1.00 . A A . 108 LEU CD2 1 1
8 16629 1 1 107 LEU CG C 18.312 14.996 -29.140 1.00 . A A . 108 LEU CG 1 1
8 16630 1 1 107 LEU H H 21.219 14.659 -28.349 1.00 . A A . 108 LEU H 1 1
8 16631 1 1 107 LEU HA H 20.154 13.918 -30.878 1.00 . A A . 108 LEU HA 1 1
8 16632 1 1 107 LEU HB2 H 19.897 16.409 -29.211 1.00 . A A . 108 LEU HB2 1 1
8 16633 1 1 107 LEU HB3 H 19.051 16.186 -30.741 1.00 . A A . 108 LEU HB3 1 1
8 16634 1 1 107 LEU HD11 H 17.329 16.861 -28.785 1.00 . A A . 108 LEU HD11 1 1
8 16635 1 1 107 LEU HD12 H 18.267 16.262 -27.417 1.00 . A A . 108 LEU HD12 1 1
8 16636 1 1 107 LEU HD13 H 16.716 15.521 -27.816 1.00 . A A . 108 LEU HD13 1 1
8 16637 1 1 107 LEU HD21 H 16.547 13.875 -29.593 1.00 . A A . 108 LEU HD21 1 1
8 16638 1 1 107 LEU HD22 H 17.849 13.686 -30.767 1.00 . A A . 108 LEU HD22 1 1
8 16639 1 1 107 LEU HD23 H 16.898 15.171 -30.737 1.00 . A A . 108 LEU HD23 1 1
8 16640 1 1 107 LEU HG H 18.710 14.198 -28.529 1.00 . A A . 108 LEU HG 1 1
8 16641 1 1 107 LEU N N 21.354 14.259 -29.234 1.00 . A A . 108 LEU N 1 1
8 16642 1 1 107 LEU O O 21.382 15.353 -32.555 1.00 . A A . 108 LEU O 1 1
8 16643 1 1 108 VAL C C 24.334 16.227 -32.278 1.00 . A A . 109 VAL C 1 1
8 16644 1 1 108 VAL CA C 23.295 17.125 -31.617 1.00 . A A . 109 VAL CA 1 1
8 16645 1 1 108 VAL CB C 24.017 18.201 -30.784 1.00 . A A . 109 VAL CB 1 1
8 16646 1 1 108 VAL CG1 C 24.956 19.014 -31.661 1.00 . A A . 109 VAL CG1 1 1
8 16647 1 1 108 VAL CG2 C 23.008 19.102 -30.088 1.00 . A A . 109 VAL CG2 1 1
8 16648 1 1 108 VAL H H 22.410 16.437 -29.822 1.00 . A A . 109 VAL H 1 1
8 16649 1 1 108 VAL HA H 22.720 17.621 -32.386 1.00 . A A . 109 VAL HA 1 1
8 16650 1 1 108 VAL HB H 24.606 17.705 -30.027 1.00 . A A . 109 VAL HB 1 1
8 16651 1 1 108 VAL HG11 H 24.499 19.175 -32.626 1.00 . A A . 109 VAL HG11 1 1
8 16652 1 1 108 VAL HG12 H 25.153 19.967 -31.191 1.00 . A A . 109 VAL HG12 1 1
8 16653 1 1 108 VAL HG13 H 25.884 18.477 -31.789 1.00 . A A . 109 VAL HG13 1 1
8 16654 1 1 108 VAL HG21 H 22.044 18.996 -30.562 1.00 . A A . 109 VAL HG21 1 1
8 16655 1 1 108 VAL HG22 H 22.932 18.821 -29.049 1.00 . A A . 109 VAL HG22 1 1
8 16656 1 1 108 VAL HG23 H 23.333 20.130 -30.162 1.00 . A A . 109 VAL HG23 1 1
8 16657 1 1 108 VAL N N 22.373 16.347 -30.797 1.00 . A A . 109 VAL N 1 1
8 16658 1 1 108 VAL O O 24.739 16.462 -33.416 1.00 . A A . 109 VAL O 1 1
8 16659 1 1 109 ALA C C 25.261 13.590 -33.351 1.00 . A A . 110 ALA C 1 1
8 16660 1 1 109 ALA CA C 25.753 14.260 -32.073 1.00 . A A . 110 ALA CA 1 1
8 16661 1 1 109 ALA CB C 26.090 13.214 -31.022 1.00 . A A . 110 ALA CB 1 1
8 16662 1 1 109 ALA H H 24.403 15.062 -30.655 1.00 . A A . 110 ALA H 1 1
8 16663 1 1 109 ALA HA H 26.654 14.817 -32.294 1.00 . A A . 110 ALA HA 1 1
8 16664 1 1 109 ALA HB1 H 27.039 13.453 -30.567 1.00 . A A . 110 ALA HB1 1 1
8 16665 1 1 109 ALA HB2 H 25.320 13.205 -30.265 1.00 . A A . 110 ALA HB2 1 1
8 16666 1 1 109 ALA HB3 H 26.149 12.242 -31.488 1.00 . A A . 110 ALA HB3 1 1
8 16667 1 1 109 ALA N N 24.763 15.196 -31.557 1.00 . A A . 110 ALA N 1 1
8 16668 1 1 109 ALA O O 26.054 13.245 -34.227 1.00 . A A . 110 ALA O 1 1
8 16669 1 1 110 GLU C C 23.445 13.693 -35.840 1.00 . A A . 111 GLU C 1 1
8 16670 1 1 110 GLU CA C 23.351 12.778 -34.622 1.00 . A A . 111 GLU CA 1 1
8 16671 1 1 110 GLU CB C 21.888 12.423 -34.348 1.00 . A A . 111 GLU CB 1 1
8 16672 1 1 110 GLU CD C 22.084 9.962 -33.811 1.00 . A A . 111 GLU CD 1 1
8 16673 1 1 110 GLU CG C 21.519 11.007 -34.755 1.00 . A A . 111 GLU CG 1 1
8 16674 1 1 110 GLU H H 23.367 13.706 -32.719 1.00 . A A . 111 GLU H 1 1
8 16675 1 1 110 GLU HA H 23.899 11.871 -34.825 1.00 . A A . 111 GLU HA 1 1
8 16676 1 1 110 GLU HB2 H 21.695 12.535 -33.291 1.00 . A A . 111 GLU HB2 1 1
8 16677 1 1 110 GLU HB3 H 21.256 13.109 -34.895 1.00 . A A . 111 GLU HB3 1 1
8 16678 1 1 110 GLU HG2 H 20.442 10.917 -34.763 1.00 . A A . 111 GLU HG2 1 1
8 16679 1 1 110 GLU HG3 H 21.902 10.819 -35.747 1.00 . A A . 111 GLU HG3 1 1
8 16680 1 1 110 GLU N N 23.948 13.409 -33.451 1.00 . A A . 111 GLU N 1 1
8 16681 1 1 110 GLU O O 23.633 13.230 -36.965 1.00 . A A . 111 GLU O 1 1
8 16682 1 1 110 GLU OE1 O 21.467 9.723 -32.753 1.00 . A A . 111 GLU OE1 1 1
8 16683 1 1 110 GLU OE2 O 23.144 9.386 -34.132 1.00 . A A . 111 GLU OE2 1 1
8 16684 1 1 111 THR C C 24.722 15.909 -37.403 1.00 . A A . 112 THR C 1 1
8 16685 1 1 111 THR CA C 23.379 15.975 -36.682 1.00 . A A . 112 THR CA 1 1
8 16686 1 1 111 THR CB C 23.164 17.406 -36.154 1.00 . A A . 112 THR CB 1 1
8 16687 1 1 111 THR CG2 C 23.259 18.420 -37.284 1.00 . A A . 112 THR CG2 1 1
8 16688 1 1 111 THR H H 23.164 15.302 -34.688 1.00 . A A . 112 THR H 1 1
8 16689 1 1 111 THR HA H 22.591 15.752 -37.388 1.00 . A A . 112 THR HA 1 1
8 16690 1 1 111 THR HB H 23.934 17.625 -35.427 1.00 . A A . 112 THR HB 1 1
8 16691 1 1 111 THR HG1 H 22.000 17.701 -34.590 1.00 . A A . 112 THR HG1 1 1
8 16692 1 1 111 THR HG21 H 24.295 18.677 -37.450 1.00 . A A . 112 THR HG21 1 1
8 16693 1 1 111 THR HG22 H 22.706 19.308 -37.017 1.00 . A A . 112 THR HG22 1 1
8 16694 1 1 111 THR HG23 H 22.846 17.994 -38.186 1.00 . A A . 112 THR HG23 1 1
8 16695 1 1 111 THR N N 23.312 14.995 -35.606 1.00 . A A . 112 THR N 1 1
8 16696 1 1 111 THR O O 24.829 16.281 -38.571 1.00 . A A . 112 THR O 1 1
8 16697 1 1 111 THR OG1 O 21.883 17.506 -35.523 1.00 . A A . 112 THR OG1 1 1
8 16698 1 1 112 GLY C C 27.074 14.471 -38.542 1.00 . A A . 113 GLY C 1 1
8 16699 1 1 112 GLY CA C 27.065 15.324 -37.289 1.00 . A A . 113 GLY CA 1 1
8 16700 1 1 112 GLY H H 25.599 15.150 -35.772 1.00 . A A . 113 GLY H 1 1
8 16701 1 1 112 GLY HA2 H 27.417 16.314 -37.539 1.00 . A A . 113 GLY HA2 1 1
8 16702 1 1 112 GLY HA3 H 27.736 14.887 -36.564 1.00 . A A . 113 GLY HA3 1 1
8 16703 1 1 112 GLY N N 25.743 15.431 -36.699 1.00 . A A . 113 GLY N 1 1
8 16704 1 1 112 GLY O O 27.971 14.588 -39.376 1.00 . A A . 113 GLY O 1 1
8 16705 1 1 113 THR C C 25.977 13.524 -41.129 1.00 . A A . 114 THR C 1 1
8 16706 1 1 113 THR CA C 25.970 12.726 -39.831 1.00 . A A . 114 THR CA 1 1
8 16707 1 1 113 THR CB C 24.689 11.871 -39.775 1.00 . A A . 114 THR CB 1 1
8 16708 1 1 113 THR CG2 C 23.449 12.748 -39.842 1.00 . A A . 114 THR CG2 1 1
8 16709 1 1 113 THR H H 25.387 13.559 -37.974 1.00 . A A . 114 THR H 1 1
8 16710 1 1 113 THR HA H 26.821 12.062 -39.822 1.00 . A A . 114 THR HA 1 1
8 16711 1 1 113 THR HB H 24.678 11.329 -38.839 1.00 . A A . 114 THR HB 1 1
8 16712 1 1 113 THR HG1 H 24.393 10.076 -40.536 1.00 . A A . 114 THR HG1 1 1
8 16713 1 1 113 THR HG21 H 23.711 13.763 -39.579 1.00 . A A . 114 THR HG21 1 1
8 16714 1 1 113 THR HG22 H 22.707 12.376 -39.152 1.00 . A A . 114 THR HG22 1 1
8 16715 1 1 113 THR HG23 H 23.049 12.729 -40.844 1.00 . A A . 114 THR HG23 1 1
8 16716 1 1 113 THR N N 26.073 13.606 -38.674 1.00 . A A . 114 THR N 1 1
8 16717 1 1 113 THR O O 26.436 13.040 -42.163 1.00 . A A . 114 THR O 1 1
8 16718 1 1 113 THR OG1 O 24.678 10.935 -40.858 1.00 . A A . 114 THR OG1 1 1
8 16719 1 1 114 ALA C C 26.595 16.582 -42.259 1.00 . A A . 115 ALA C 1 1
8 16720 1 1 114 ALA CA C 25.417 15.614 -42.241 1.00 . A A . 115 ALA CA 1 1
8 16721 1 1 114 ALA CB C 24.102 16.380 -42.277 1.00 . A A . 115 ALA CB 1 1
8 16722 1 1 114 ALA H H 25.114 15.079 -40.216 1.00 . A A . 115 ALA H 1 1
8 16723 1 1 114 ALA HA H 25.465 14.989 -43.121 1.00 . A A . 115 ALA HA 1 1
8 16724 1 1 114 ALA HB1 H 23.984 16.847 -43.244 1.00 . A A . 115 ALA HB1 1 1
8 16725 1 1 114 ALA HB2 H 23.284 15.696 -42.105 1.00 . A A . 115 ALA HB2 1 1
8 16726 1 1 114 ALA HB3 H 24.106 17.139 -41.508 1.00 . A A . 115 ALA HB3 1 1
8 16727 1 1 114 ALA N N 25.466 14.749 -41.069 1.00 . A A . 115 ALA N 1 1
8 16728 1 1 114 ALA O O 26.518 17.657 -42.853 1.00 . A A . 115 ALA O 1 1
8 16729 1 1 115 GLU C C 30.099 16.206 -41.145 1.00 . A A . 116 GLU C 1 1
8 16730 1 1 115 GLU CA C 28.877 17.030 -41.541 1.00 . A A . 116 GLU CA 1 1
8 16731 1 1 115 GLU CB C 28.676 18.174 -40.545 1.00 . A A . 116 GLU CB 1 1
8 16732 1 1 115 GLU CD C 28.930 20.555 -41.353 1.00 . A A . 116 GLU CD 1 1
8 16733 1 1 115 GLU CG C 29.623 19.343 -40.762 1.00 . A A . 116 GLU CG 1 1
8 16734 1 1 115 GLU H H 27.684 15.326 -41.147 1.00 . A A . 116 GLU H 1 1
8 16735 1 1 115 GLU HA H 29.042 17.445 -42.523 1.00 . A A . 116 GLU HA 1 1
8 16736 1 1 115 GLU HB2 H 27.662 18.537 -40.633 1.00 . A A . 116 GLU HB2 1 1
8 16737 1 1 115 GLU HB3 H 28.827 17.796 -39.545 1.00 . A A . 116 GLU HB3 1 1
8 16738 1 1 115 GLU HG2 H 30.053 19.621 -39.811 1.00 . A A . 116 GLU HG2 1 1
8 16739 1 1 115 GLU HG3 H 30.409 19.033 -41.433 1.00 . A A . 116 GLU HG3 1 1
8 16740 1 1 115 GLU N N 27.684 16.194 -41.602 1.00 . A A . 116 GLU N 1 1
8 16741 1 1 115 GLU O O 30.920 16.640 -40.337 1.00 . A A . 116 GLU O 1 1
8 16742 1 1 115 GLU OE1 O 28.045 20.369 -42.214 1.00 . A A . 116 GLU OE1 1 1
8 16743 1 1 115 GLU OE2 O 29.270 21.688 -40.953 1.00 . A A . 116 GLU OE2 1 1
8 16744 1 1 116 LYS C C 31.789 13.396 -42.687 1.00 . A A . 117 LYS C 1 1
8 16745 1 1 116 LYS CA C 31.332 14.126 -41.428 1.00 . A A . 117 LYS CA 1 1
8 16746 1 1 116 LYS CB C 30.940 13.112 -40.352 1.00 . A A . 117 LYS CB 1 1
8 16747 1 1 116 LYS CD C 29.829 10.876 -40.079 1.00 . A A . 117 LYS CD 1 1
8 16748 1 1 116 LYS CE C 29.692 9.757 -41.102 1.00 . A A . 117 LYS CE 1 1
8 16749 1 1 116 LYS CG C 29.755 12.244 -40.736 1.00 . A A . 117 LYS CG 1 1
8 16750 1 1 116 LYS H H 29.524 14.722 -42.355 1.00 . A A . 117 LYS H 1 1
8 16751 1 1 116 LYS HA H 32.147 14.731 -41.061 1.00 . A A . 117 LYS HA 1 1
8 16752 1 1 116 LYS HB2 H 31.784 12.466 -40.157 1.00 . A A . 117 LYS HB2 1 1
8 16753 1 1 116 LYS HB3 H 30.689 13.645 -39.446 1.00 . A A . 117 LYS HB3 1 1
8 16754 1 1 116 LYS HD2 H 30.781 10.776 -39.580 1.00 . A A . 117 LYS HD2 1 1
8 16755 1 1 116 LYS HD3 H 29.031 10.789 -39.356 1.00 . A A . 117 LYS HD3 1 1
8 16756 1 1 116 LYS HE2 H 30.530 9.802 -41.780 1.00 . A A . 117 LYS HE2 1 1
8 16757 1 1 116 LYS HE3 H 29.699 8.810 -40.583 1.00 . A A . 117 LYS HE3 1 1
8 16758 1 1 116 LYS HG2 H 28.844 12.732 -40.423 1.00 . A A . 117 LYS HG2 1 1
8 16759 1 1 116 LYS HG3 H 29.746 12.117 -41.809 1.00 . A A . 117 LYS HG3 1 1
8 16760 1 1 116 LYS HZ1 H 28.531 10.601 -42.620 1.00 . A A . 117 LYS HZ1 1 1
8 16761 1 1 116 LYS HZ2 H 27.644 10.136 -41.257 1.00 . A A . 117 LYS HZ2 1 1
8 16762 1 1 116 LYS HZ3 H 28.208 8.965 -42.340 1.00 . A A . 117 LYS HZ3 1 1
8 16763 1 1 116 LYS N N 30.211 15.013 -41.720 1.00 . A A . 117 LYS N 1 1
8 16764 1 1 116 LYS NZ N 28.431 9.873 -41.884 1.00 . A A . 117 LYS NZ 1 1
8 16765 1 1 116 LYS O O 31.889 12.169 -42.703 1.00 . A A . 117 LYS O 1 1
8 16766 1 1 117 MET C C 33.751 12.712 -44.794 1.00 . A A . 118 MET C 1 1
8 16767 1 1 117 MET CA C 32.515 13.583 -45.002 1.00 . A A . 118 MET CA 1 1
8 16768 1 1 117 MET CB C 32.823 14.690 -46.012 1.00 . A A . 118 MET CB 1 1
8 16769 1 1 117 MET CE C 31.119 16.976 -48.626 1.00 . A A . 118 MET CE 1 1
8 16770 1 1 117 MET CG C 31.860 14.725 -47.188 1.00 . A A . 118 MET CG 1 1
8 16771 1 1 117 MET H H 31.968 15.130 -43.667 1.00 . A A . 118 MET H 1 1
8 16772 1 1 117 MET HA H 31.717 12.968 -45.389 1.00 . A A . 118 MET HA 1 1
8 16773 1 1 117 MET HB2 H 32.776 15.644 -45.508 1.00 . A A . 118 MET HB2 1 1
8 16774 1 1 117 MET HB3 H 33.822 14.544 -46.396 1.00 . A A . 118 MET HB3 1 1
8 16775 1 1 117 MET HE1 H 31.060 16.286 -49.455 1.00 . A A . 118 MET HE1 1 1
8 16776 1 1 117 MET HE2 H 30.419 17.783 -48.778 1.00 . A A . 118 MET HE2 1 1
8 16777 1 1 117 MET HE3 H 32.120 17.374 -48.558 1.00 . A A . 118 MET HE3 1 1
8 16778 1 1 117 MET HG2 H 32.431 14.801 -48.102 1.00 . A A . 118 MET HG2 1 1
8 16779 1 1 117 MET HG3 H 31.292 13.808 -47.196 1.00 . A A . 118 MET HG3 1 1
8 16780 1 1 117 MET N N 32.067 14.158 -43.740 1.00 . A A . 118 MET N 1 1
8 16781 1 1 117 MET O O 34.544 12.927 -43.877 1.00 . A A . 118 MET O 1 1
8 16782 1 1 117 MET SD S 30.716 16.116 -47.106 1.00 . A A . 118 MET SD 1 1
8 16783 1 1 118 PRO C C 36.371 11.452 -45.968 1.00 . A A . 119 PRO C 1 1
8 16784 1 1 118 PRO CA C 35.055 10.780 -45.594 1.00 . A A . 119 PRO CA 1 1
8 16785 1 1 118 PRO CB C 34.696 9.700 -46.617 1.00 . A A . 119 PRO CB 1 1
8 16786 1 1 118 PRO CD C 33.012 11.388 -46.780 1.00 . A A . 119 PRO CD 1 1
8 16787 1 1 118 PRO CG C 33.786 10.378 -47.581 1.00 . A A . 119 PRO CG 1 1
8 16788 1 1 118 PRO HA H 35.145 10.335 -44.614 1.00 . A A . 119 PRO HA 1 1
8 16789 1 1 118 PRO HB2 H 35.595 9.347 -47.103 1.00 . A A . 119 PRO HB2 1 1
8 16790 1 1 118 PRO HB3 H 34.203 8.878 -46.121 1.00 . A A . 119 PRO HB3 1 1
8 16791 1 1 118 PRO HD2 H 32.812 12.267 -47.373 1.00 . A A . 119 PRO HD2 1 1
8 16792 1 1 118 PRO HD3 H 32.091 10.957 -46.418 1.00 . A A . 119 PRO HD3 1 1
8 16793 1 1 118 PRO HG2 H 34.364 10.871 -48.348 1.00 . A A . 119 PRO HG2 1 1
8 16794 1 1 118 PRO HG3 H 33.114 9.656 -48.021 1.00 . A A . 119 PRO HG3 1 1
8 16795 1 1 118 PRO N N 33.919 11.704 -45.663 1.00 . A A . 119 PRO N 1 1
8 16796 1 1 118 PRO O O 36.500 12.029 -47.048 1.00 . A A . 119 PRO O 1 1
8 16797 1 1 119 SER C C 39.757 11.162 -44.636 1.00 . A A . 120 SER C 1 1
8 16798 1 1 119 SER CA C 38.654 11.977 -45.305 1.00 . A A . 120 SER CA 1 1
8 16799 1 1 119 SER CB C 38.677 13.414 -44.780 1.00 . A A . 120 SER CB 1 1
8 16800 1 1 119 SER H H 37.184 10.899 -44.228 1.00 . A A . 120 SER H 1 1
8 16801 1 1 119 SER HA H 38.827 11.989 -46.371 1.00 . A A . 120 SER HA 1 1
8 16802 1 1 119 SER HB2 H 39.697 13.767 -44.749 1.00 . A A . 120 SER HB2 1 1
8 16803 1 1 119 SER HB3 H 38.097 14.045 -45.440 1.00 . A A . 120 SER HB3 1 1
8 16804 1 1 119 SER HG H 38.832 13.634 -42.840 1.00 . A A . 120 SER HG 1 1
8 16805 1 1 119 SER N N 37.347 11.373 -45.070 1.00 . A A . 120 SER N 1 1
8 16806 1 1 119 SER O O 39.498 10.124 -44.028 1.00 . A A . 120 SER O 1 1
8 16807 1 1 119 SER OG O 38.127 13.491 -43.476 1.00 . A A . 120 SER OG 1 1
8 16808 1 1 120 THR C C 41.912 10.691 -42.681 1.00 . A A . 121 THR C 1 1
8 16809 1 1 120 THR CA C 42.136 10.958 -44.165 1.00 . A A . 121 THR CA 1 1
8 16810 1 1 120 THR CB C 43.429 11.777 -44.337 1.00 . A A . 121 THR CB 1 1
8 16811 1 1 120 THR CG2 C 44.648 10.952 -43.951 1.00 . A A . 121 THR CG2 1 1
8 16812 1 1 120 THR H H 41.135 12.472 -45.253 1.00 . A A . 121 THR H 1 1
8 16813 1 1 120 THR HA H 42.262 10.015 -44.676 1.00 . A A . 121 THR HA 1 1
8 16814 1 1 120 THR HB H 43.379 12.641 -43.690 1.00 . A A . 121 THR HB 1 1
8 16815 1 1 120 THR HG1 H 43.542 13.176 -45.723 1.00 . A A . 121 THR HG1 1 1
8 16816 1 1 120 THR HG21 H 44.326 10.020 -43.509 1.00 . A A . 121 THR HG21 1 1
8 16817 1 1 120 THR HG22 H 45.244 11.502 -43.238 1.00 . A A . 121 THR HG22 1 1
8 16818 1 1 120 THR HG23 H 45.237 10.748 -44.831 1.00 . A A . 121 THR HG23 1 1
8 16819 1 1 120 THR N N 40.992 11.641 -44.755 1.00 . A A . 121 THR N 1 1
8 16820 1 1 120 THR O O 41.887 11.617 -41.870 1.00 . A A . 121 THR O 1 1
8 16821 1 1 120 THR OG1 O 43.554 12.215 -45.694 1.00 . A A . 121 THR OG1 1 1
8 16822 1 1 121 SER C C 42.740 8.306 -40.378 1.00 . A A . 122 SER C 1 1
8 16823 1 1 121 SER CA C 41.522 9.030 -40.944 1.00 . A A . 122 SER CA 1 1
8 16824 1 1 121 SER CB C 40.287 8.133 -40.839 1.00 . A A . 122 SER CB 1 1
8 16825 1 1 121 SER H H 41.778 8.725 -43.025 1.00 . A A . 122 SER H 1 1
8 16826 1 1 121 SER HA H 41.354 9.929 -40.371 1.00 . A A . 122 SER HA 1 1
8 16827 1 1 121 SER HB2 H 40.402 7.287 -41.499 1.00 . A A . 122 SER HB2 1 1
8 16828 1 1 121 SER HB3 H 40.184 7.785 -39.822 1.00 . A A . 122 SER HB3 1 1
8 16829 1 1 121 SER HG H 38.547 8.270 -41.728 1.00 . A A . 122 SER HG 1 1
8 16830 1 1 121 SER N N 41.748 9.418 -42.331 1.00 . A A . 122 SER N 1 1
8 16831 1 1 121 SER O O 43.492 7.665 -41.113 1.00 . A A . 122 SER O 1 1
8 16832 1 1 121 SER OG O 39.113 8.839 -41.201 1.00 . A A . 122 SER OG 1 1
8 16833 1 1 122 ARG C C 43.569 6.836 -37.293 1.00 . A A . 123 ARG C 1 1
8 16834 1 1 122 ARG CA C 44.052 7.768 -38.400 1.00 . A A . 123 ARG CA 1 1
8 16835 1 1 122 ARG CB C 44.997 8.822 -37.819 1.00 . A A . 123 ARG CB 1 1
8 16836 1 1 122 ARG CD C 47.444 8.885 -38.389 1.00 . A A . 123 ARG CD 1 1
8 16837 1 1 122 ARG CG C 46.379 8.283 -37.486 1.00 . A A . 123 ARG CG 1 1
8 16838 1 1 122 ARG CZ C 49.435 9.118 -36.965 1.00 . A A . 123 ARG CZ 1 1
8 16839 1 1 122 ARG H H 42.291 8.935 -38.533 1.00 . A A . 123 ARG H 1 1
8 16840 1 1 122 ARG HA H 44.585 7.187 -39.137 1.00 . A A . 123 ARG HA 1 1
8 16841 1 1 122 ARG HB2 H 45.110 9.622 -38.535 1.00 . A A . 123 ARG HB2 1 1
8 16842 1 1 122 ARG HB3 H 44.562 9.218 -36.914 1.00 . A A . 123 ARG HB3 1 1
8 16843 1 1 122 ARG HD2 H 47.287 8.530 -39.396 1.00 . A A . 123 ARG HD2 1 1
8 16844 1 1 122 ARG HD3 H 47.348 9.960 -38.368 1.00 . A A . 123 ARG HD3 1 1
8 16845 1 1 122 ARG HE H 49.241 7.796 -38.446 1.00 . A A . 123 ARG HE 1 1
8 16846 1 1 122 ARG HG2 H 46.613 8.527 -36.460 1.00 . A A . 123 ARG HG2 1 1
8 16847 1 1 122 ARG HG3 H 46.377 7.210 -37.613 1.00 . A A . 123 ARG HG3 1 1
8 16848 1 1 122 ARG HH11 H 47.930 10.397 -36.537 1.00 . A A . 123 ARG HH11 1 1
8 16849 1 1 122 ARG HH12 H 49.338 10.550 -35.541 1.00 . A A . 123 ARG HH12 1 1
8 16850 1 1 122 ARG HH21 H 51.102 7.988 -37.140 1.00 . A A . 123 ARG HH21 1 1
8 16851 1 1 122 ARG HH22 H 51.143 9.180 -35.885 1.00 . A A . 123 ARG HH22 1 1
8 16852 1 1 122 ARG N N 42.926 8.412 -39.067 1.00 . A A . 123 ARG N 1 1
8 16853 1 1 122 ARG NE N 48.793 8.522 -37.963 1.00 . A A . 123 ARG NE 1 1
8 16854 1 1 122 ARG NH1 N 48.853 10.102 -36.293 1.00 . A A . 123 ARG NH1 1 1
8 16855 1 1 122 ARG NH2 N 50.660 8.730 -36.637 1.00 . A A . 123 ARG NH2 1 1
8 16856 1 1 122 ARG O O 43.687 7.132 -36.104 1.00 . A A . 123 ARG O 1 1
8 16857 1 1 123 PRO C C 43.615 3.992 -35.975 1.00 . A A . 124 PRO C 1 1
8 16858 1 1 123 PRO CA C 42.499 4.685 -36.749 1.00 . A A . 124 PRO CA 1 1
8 16859 1 1 123 PRO CB C 41.773 3.684 -37.651 1.00 . A A . 124 PRO CB 1 1
8 16860 1 1 123 PRO CD C 42.839 5.265 -39.092 1.00 . A A . 124 PRO CD 1 1
8 16861 1 1 123 PRO CG C 42.436 3.821 -38.978 1.00 . A A . 124 PRO CG 1 1
8 16862 1 1 123 PRO HA H 41.797 5.120 -36.053 1.00 . A A . 124 PRO HA 1 1
8 16863 1 1 123 PRO HB2 H 41.888 2.686 -37.253 1.00 . A A . 124 PRO HB2 1 1
8 16864 1 1 123 PRO HB3 H 40.725 3.938 -37.706 1.00 . A A . 124 PRO HB3 1 1
8 16865 1 1 123 PRO HD2 H 43.766 5.356 -39.640 1.00 . A A . 124 PRO HD2 1 1
8 16866 1 1 123 PRO HD3 H 42.058 5.838 -39.572 1.00 . A A . 124 PRO HD3 1 1
8 16867 1 1 123 PRO HG2 H 43.306 3.184 -39.022 1.00 . A A . 124 PRO HG2 1 1
8 16868 1 1 123 PRO HG3 H 41.740 3.564 -39.764 1.00 . A A . 124 PRO HG3 1 1
8 16869 1 1 123 PRO N N 43.012 5.683 -37.691 1.00 . A A . 124 PRO N 1 1
8 16870 1 1 123 PRO O O 44.710 3.778 -36.499 1.00 . A A . 124 PRO O 1 1
8 16871 1 1 124 THR C C 44.354 1.474 -34.161 1.00 . A A . 125 THR C 1 1
8 16872 1 1 124 THR CA C 44.313 2.972 -33.878 1.00 . A A . 125 THR CA 1 1
8 16873 1 1 124 THR CB C 44.010 3.193 -32.384 1.00 . A A . 125 THR CB 1 1
8 16874 1 1 124 THR CG2 C 45.229 3.744 -31.659 1.00 . A A . 125 THR CG2 1 1
8 16875 1 1 124 THR H H 42.444 3.838 -34.363 1.00 . A A . 125 THR H 1 1
8 16876 1 1 124 THR HA H 45.284 3.395 -34.093 1.00 . A A . 125 THR HA 1 1
8 16877 1 1 124 THR HB H 43.747 2.242 -31.942 1.00 . A A . 125 THR HB 1 1
8 16878 1 1 124 THR HG1 H 42.086 3.604 -32.243 1.00 . A A . 125 THR HG1 1 1
8 16879 1 1 124 THR HG21 H 45.230 3.393 -30.638 1.00 . A A . 125 THR HG21 1 1
8 16880 1 1 124 THR HG22 H 45.195 4.823 -31.670 1.00 . A A . 125 THR HG22 1 1
8 16881 1 1 124 THR HG23 H 46.126 3.407 -32.156 1.00 . A A . 125 THR HG23 1 1
8 16882 1 1 124 THR N N 43.333 3.641 -34.724 1.00 . A A . 125 THR N 1 1
8 16883 1 1 124 THR O O 43.668 0.984 -35.057 1.00 . A A . 125 THR O 1 1
8 16884 1 1 124 THR OG1 O 42.911 4.097 -32.236 1.00 . A A . 125 THR OG1 1 1
8 16885 1 1 125 ALA C C 44.266 -1.433 -32.706 1.00 . A A . 126 ALA C 1 1
8 16886 1 1 125 ALA CA C 45.290 -0.690 -33.558 1.00 . A A . 126 ALA CA 1 1
8 16887 1 1 125 ALA CB C 46.700 -1.139 -33.205 1.00 . A A . 126 ALA CB 1 1
8 16888 1 1 125 ALA H H 45.684 1.201 -32.694 1.00 . A A . 126 ALA H 1 1
8 16889 1 1 125 ALA HA H 45.114 -0.922 -34.598 1.00 . A A . 126 ALA HA 1 1
8 16890 1 1 125 ALA HB1 H 47.415 -0.467 -33.655 1.00 . A A . 126 ALA HB1 1 1
8 16891 1 1 125 ALA HB2 H 46.822 -1.129 -32.132 1.00 . A A . 126 ALA HB2 1 1
8 16892 1 1 125 ALA HB3 H 46.861 -2.140 -33.576 1.00 . A A . 126 ALA HB3 1 1
8 16893 1 1 125 ALA N N 45.163 0.753 -33.391 1.00 . A A . 126 ALA N 1 1
8 16894 1 1 125 ALA O O 43.879 -0.986 -31.626 1.00 . A A . 126 ALA O 1 1
8 16895 1 1 126 PRO C C 43.406 -4.070 -31.243 1.00 . A A . 127 PRO C 1 1
8 16896 1 1 126 PRO CA C 42.832 -3.426 -32.500 1.00 . A A . 127 PRO CA 1 1
8 16897 1 1 126 PRO CB C 42.472 -4.497 -33.533 1.00 . A A . 127 PRO CB 1 1
8 16898 1 1 126 PRO CD C 44.236 -3.190 -34.482 1.00 . A A . 127 PRO CD 1 1
8 16899 1 1 126 PRO CG C 43.664 -4.580 -34.424 1.00 . A A . 127 PRO CG 1 1
8 16900 1 1 126 PRO HA H 41.948 -2.860 -32.243 1.00 . A A . 127 PRO HA 1 1
8 16901 1 1 126 PRO HB2 H 42.286 -5.436 -33.032 1.00 . A A . 127 PRO HB2 1 1
8 16902 1 1 126 PRO HB3 H 41.592 -4.194 -34.079 1.00 . A A . 127 PRO HB3 1 1
8 16903 1 1 126 PRO HD2 H 45.312 -3.228 -34.555 1.00 . A A . 127 PRO HD2 1 1
8 16904 1 1 126 PRO HD3 H 43.817 -2.644 -35.314 1.00 . A A . 127 PRO HD3 1 1
8 16905 1 1 126 PRO HG2 H 44.386 -5.265 -34.008 1.00 . A A . 127 PRO HG2 1 1
8 16906 1 1 126 PRO HG3 H 43.363 -4.902 -35.409 1.00 . A A . 127 PRO HG3 1 1
8 16907 1 1 126 PRO N N 43.817 -2.596 -33.201 1.00 . A A . 127 PRO N 1 1
8 16908 1 1 126 PRO O O 44.578 -4.445 -31.206 1.00 . A A . 127 PRO O 1 1
8 16909 1 1 127 SER C C 41.800 -5.301 -28.161 1.00 . A A . 128 SER C 1 1
8 16910 1 1 127 SER CA C 43.000 -4.793 -28.954 1.00 . A A . 128 SER CA 1 1
8 16911 1 1 127 SER CB C 43.780 -3.773 -28.122 1.00 . A A . 128 SER CB 1 1
8 16912 1 1 127 SER H H 41.651 -3.878 -30.306 1.00 . A A . 128 SER H 1 1
8 16913 1 1 127 SER HA H 43.644 -5.627 -29.184 1.00 . A A . 128 SER HA 1 1
8 16914 1 1 127 SER HB2 H 43.672 -4.009 -27.075 1.00 . A A . 128 SER HB2 1 1
8 16915 1 1 127 SER HB3 H 44.826 -3.815 -28.395 1.00 . A A . 128 SER HB3 1 1
8 16916 1 1 127 SER HG H 44.022 -1.905 -28.660 1.00 . A A . 128 SER HG 1 1
8 16917 1 1 127 SER N N 42.573 -4.196 -30.215 1.00 . A A . 128 SER N 1 1
8 16918 1 1 127 SER O O 40.992 -4.515 -27.663 1.00 . A A . 128 SER O 1 1
8 16919 1 1 127 SER OG O 43.302 -2.458 -28.346 1.00 . A A . 128 SER OG 1 1
8 16920 1 1 128 SER C C 41.066 -8.459 -26.541 1.00 . A A . 129 SER C 1 1
8 16921 1 1 128 SER CA C 40.588 -7.236 -27.319 1.00 . A A . 129 SER CA 1 1
8 16922 1 1 128 SER CB C 39.470 -7.636 -28.284 1.00 . A A . 129 SER CB 1 1
8 16923 1 1 128 SER H H 42.365 -7.194 -28.466 1.00 . A A . 129 SER H 1 1
8 16924 1 1 128 SER HA H 40.204 -6.507 -26.620 1.00 . A A . 129 SER HA 1 1
8 16925 1 1 128 SER HB2 H 39.403 -8.712 -28.328 1.00 . A A . 129 SER HB2 1 1
8 16926 1 1 128 SER HB3 H 38.531 -7.231 -27.931 1.00 . A A . 129 SER HB3 1 1
8 16927 1 1 128 SER HG H 39.302 -6.282 -29.689 1.00 . A A . 129 SER HG 1 1
8 16928 1 1 128 SER N N 41.690 -6.620 -28.048 1.00 . A A . 129 SER N 1 1
8 16929 1 1 128 SER O O 42.225 -8.856 -26.643 1.00 . A A . 129 SER O 1 1
8 16930 1 1 128 SER OG O 39.720 -7.140 -29.587 1.00 . A A . 129 SER OG 1 1
8 16931 1 1 129 GLU C C 39.230 -10.865 -24.394 1.00 . A A . 130 GLU C 1 1
8 16932 1 1 129 GLU CA C 40.491 -10.227 -24.970 1.00 . A A . 130 GLU CA 1 1
8 16933 1 1 129 GLU CB C 41.449 -9.853 -23.838 1.00 . A A . 130 GLU CB 1 1
8 16934 1 1 129 GLU CD C 43.292 -10.820 -22.406 1.00 . A A . 130 GLU CD 1 1
8 16935 1 1 129 GLU CG C 42.708 -10.703 -23.800 1.00 . A A . 130 GLU CG 1 1
8 16936 1 1 129 GLU H H 39.253 -8.686 -25.727 1.00 . A A . 130 GLU H 1 1
8 16937 1 1 129 GLU HA H 40.976 -10.940 -25.619 1.00 . A A . 130 GLU HA 1 1
8 16938 1 1 129 GLU HB2 H 41.741 -8.819 -23.956 1.00 . A A . 130 GLU HB2 1 1
8 16939 1 1 129 GLU HB3 H 40.935 -9.967 -22.895 1.00 . A A . 130 GLU HB3 1 1
8 16940 1 1 129 GLU HG2 H 42.469 -11.693 -24.157 1.00 . A A . 130 GLU HG2 1 1
8 16941 1 1 129 GLU HG3 H 43.449 -10.257 -24.449 1.00 . A A . 130 GLU HG3 1 1
8 16942 1 1 129 GLU N N 40.161 -9.049 -25.765 1.00 . A A . 130 GLU N 1 1
8 16943 1 1 129 GLU O O 38.547 -10.273 -23.558 1.00 . A A . 130 GLU O 1 1
8 16944 1 1 129 GLU OE1 O 42.513 -11.025 -21.452 1.00 . A A . 130 GLU OE1 1 1
8 16945 1 1 129 GLU OE2 O 44.529 -10.706 -22.270 1.00 . A A . 130 GLU OE2 1 1
8 16946 1 1 130 LYS C C 38.058 -13.572 -23.103 1.00 . A A . 131 LYS C 1 1
8 16947 1 1 130 LYS CA C 37.749 -12.796 -24.379 1.00 . A A . 131 LYS CA 1 1
8 16948 1 1 130 LYS CB C 37.247 -13.755 -25.462 1.00 . A A . 131 LYS CB 1 1
8 16949 1 1 130 LYS CD C 37.631 -15.949 -26.621 1.00 . A A . 131 LYS CD 1 1
8 16950 1 1 130 LYS CE C 38.495 -17.201 -26.556 1.00 . A A . 131 LYS CE 1 1
8 16951 1 1 130 LYS CG C 38.277 -14.790 -25.883 1.00 . A A . 131 LYS CG 1 1
8 16952 1 1 130 LYS H H 39.510 -12.497 -25.515 1.00 . A A . 131 LYS H 1 1
8 16953 1 1 130 LYS HA H 36.978 -12.071 -24.168 1.00 . A A . 131 LYS HA 1 1
8 16954 1 1 130 LYS HB2 H 36.376 -14.274 -25.091 1.00 . A A . 131 LYS HB2 1 1
8 16955 1 1 130 LYS HB3 H 36.968 -13.180 -26.333 1.00 . A A . 131 LYS HB3 1 1
8 16956 1 1 130 LYS HD2 H 36.673 -16.164 -26.172 1.00 . A A . 131 LYS HD2 1 1
8 16957 1 1 130 LYS HD3 H 37.492 -15.673 -27.657 1.00 . A A . 131 LYS HD3 1 1
8 16958 1 1 130 LYS HE2 H 39.532 -16.906 -26.530 1.00 . A A . 131 LYS HE2 1 1
8 16959 1 1 130 LYS HE3 H 38.251 -17.743 -25.654 1.00 . A A . 131 LYS HE3 1 1
8 16960 1 1 130 LYS HG2 H 39.000 -14.321 -26.533 1.00 . A A . 131 LYS HG2 1 1
8 16961 1 1 130 LYS HG3 H 38.775 -15.168 -25.001 1.00 . A A . 131 LYS HG3 1 1
8 16962 1 1 130 LYS HZ1 H 38.787 -17.726 -28.557 1.00 . A A . 131 LYS HZ1 1 1
8 16963 1 1 130 LYS HZ2 H 37.258 -18.133 -27.958 1.00 . A A . 131 LYS HZ2 1 1
8 16964 1 1 130 LYS HZ3 H 38.609 -19.051 -27.520 1.00 . A A . 131 LYS HZ3 1 1
8 16965 1 1 130 LYS N N 38.927 -12.075 -24.848 1.00 . A A . 131 LYS N 1 1
8 16966 1 1 130 LYS NZ N 38.272 -18.090 -27.731 1.00 . A A . 131 LYS NZ 1 1
8 16967 1 1 130 LYS O O 39.207 -13.929 -22.845 1.00 . A A . 131 LYS O 1 1
8 16968 1 1 131 GLY C C 36.474 -13.924 -19.904 1.00 . A A . 132 GLY C 1 1
8 16969 1 1 131 GLY CA C 37.207 -14.563 -21.068 1.00 . A A . 132 GLY CA 1 1
8 16970 1 1 131 GLY H H 36.130 -13.521 -22.565 1.00 . A A . 132 GLY H 1 1
8 16971 1 1 131 GLY HA2 H 36.841 -15.570 -21.201 1.00 . A A . 132 GLY HA2 1 1
8 16972 1 1 131 GLY HA3 H 38.261 -14.601 -20.837 1.00 . A A . 132 GLY HA3 1 1
8 16973 1 1 131 GLY N N 37.024 -13.830 -22.307 1.00 . A A . 132 GLY N 1 1
8 16974 1 1 131 GLY O O 36.856 -12.853 -19.434 1.00 . A A . 132 GLY O 1 1
8 16975 1 1 132 GLY C C 33.722 -15.096 -17.721 1.00 . A A . 133 GLY C 1 1
8 16976 1 1 132 GLY CA C 34.646 -14.058 -18.328 1.00 . A A . 133 GLY CA 1 1
8 16977 1 1 132 GLY H H 35.160 -15.434 -19.853 1.00 . A A . 133 GLY H 1 1
8 16978 1 1 132 GLY HA2 H 35.325 -13.707 -17.566 1.00 . A A . 133 GLY HA2 1 1
8 16979 1 1 132 GLY HA3 H 34.053 -13.227 -18.678 1.00 . A A . 133 GLY HA3 1 1
8 16980 1 1 132 GLY N N 35.418 -14.584 -19.438 1.00 . A A . 133 GLY N 1 1
8 16981 1 1 132 GLY O O 34.177 -16.039 -17.076 1.00 . A A . 133 GLY O 1 1
8 16982 1 1 133 ASN C C 31.708 -17.272 -17.867 1.00 . A A . 134 ASN C 1 1
8 16983 1 1 133 ASN CA C 31.431 -15.848 -17.392 1.00 . A A . 134 ASN CA 1 1
8 16984 1 1 133 ASN CB C 30.023 -15.422 -17.815 1.00 . A A . 134 ASN CB 1 1
8 16985 1 1 133 ASN CG C 29.912 -15.193 -19.309 1.00 . A A . 134 ASN CG 1 1
8 16986 1 1 133 ASN H H 32.119 -14.149 -18.449 1.00 . A A . 134 ASN H 1 1
8 16987 1 1 133 ASN HA H 31.498 -15.821 -16.316 1.00 . A A . 134 ASN HA 1 1
8 16988 1 1 133 ASN HB2 H 29.322 -16.195 -17.536 1.00 . A A . 134 ASN HB2 1 1
8 16989 1 1 133 ASN HB3 H 29.763 -14.506 -17.307 1.00 . A A . 134 ASN HB3 1 1
8 16990 1 1 133 ASN HD21 H 30.332 -13.264 -19.069 1.00 . A A . 134 ASN HD21 1 1
8 16991 1 1 133 ASN HD22 H 30.055 -13.774 -20.695 1.00 . A A . 134 ASN HD22 1 1
8 16992 1 1 133 ASN N N 32.421 -14.920 -17.927 1.00 . A A . 134 ASN N 1 1
8 16993 1 1 133 ASN ND2 N 30.121 -13.952 -19.733 1.00 . A A . 134 ASN ND2 1 1
8 16994 1 1 133 ASN O O 31.649 -17.561 -19.063 1.00 . A A . 134 ASN O 1 1
8 16995 1 1 133 ASN OD1 O 29.641 -16.120 -20.073 1.00 . A A . 134 ASN OD1 1 1
8 16996 1 1 134 TYR C C 33.473 -19.653 -18.210 1.00 . A A . 135 TYR C 1 1
8 16997 1 1 134 TYR CA C 32.296 -19.549 -17.245 1.00 . A A . 135 TYR CA 1 1
8 16998 1 1 134 TYR CB C 31.062 -20.219 -17.853 1.00 . A A . 135 TYR CB 1 1
8 16999 1 1 134 TYR CD1 C 31.622 -22.558 -17.082 1.00 . A A . 135 TYR CD1 1 1
8 17000 1 1 134 TYR CD2 C 31.028 -22.239 -19.369 1.00 . A A . 135 TYR CD2 1 1
8 17001 1 1 134 TYR CE1 C 31.787 -23.911 -17.309 1.00 . A A . 135 TYR CE1 1 1
8 17002 1 1 134 TYR CE2 C 31.189 -23.590 -19.605 1.00 . A A . 135 TYR CE2 1 1
8 17003 1 1 134 TYR CG C 31.241 -21.699 -18.106 1.00 . A A . 135 TYR CG 1 1
8 17004 1 1 134 TYR CZ C 31.568 -24.422 -18.572 1.00 . A A . 135 TYR CZ 1 1
8 17005 1 1 134 TYR H H 32.039 -17.866 -15.988 1.00 . A A . 135 TYR H 1 1
8 17006 1 1 134 TYR HA H 32.552 -20.056 -16.326 1.00 . A A . 135 TYR HA 1 1
8 17007 1 1 134 TYR HB2 H 30.226 -20.097 -17.181 1.00 . A A . 135 TYR HB2 1 1
8 17008 1 1 134 TYR HB3 H 30.832 -19.746 -18.796 1.00 . A A . 135 TYR HB3 1 1
8 17009 1 1 134 TYR HD1 H 31.792 -22.155 -16.095 1.00 . A A . 135 TYR HD1 1 1
8 17010 1 1 134 TYR HD2 H 30.732 -21.583 -20.175 1.00 . A A . 135 TYR HD2 1 1
8 17011 1 1 134 TYR HE1 H 32.083 -24.564 -16.501 1.00 . A A . 135 TYR HE1 1 1
8 17012 1 1 134 TYR HE2 H 31.019 -23.990 -20.593 1.00 . A A . 135 TYR HE2 1 1
8 17013 1 1 134 TYR HH H 31.933 -26.213 -17.977 1.00 . A A . 135 TYR HH 1 1
8 17014 1 1 134 TYR N N 32.008 -18.156 -16.924 1.00 . A A . 135 TYR N 1 1
8 17015 1 1 134 TYR O O 34.600 -19.295 -17.872 1.00 . A A . 135 TYR O 1 1
8 17016 1 1 134 TYR OH O 31.730 -25.769 -18.803 1.00 . A A . 135 TYR OH 1 1
9 17017 1 1 1 GLY C C -3.668 -2.681 -14.080 1.00 . A A . 2 GLY C 1 1
9 17018 1 1 1 GLY CA C -3.923 -4.157 -14.315 1.00 . A A . 2 GLY CA 1 1
9 17019 1 1 1 GLY H1 H -3.860 -4.493 -16.404 1.00 . A A . 2 GLY H1 1 1
9 17020 1 1 1 GLY HA2 H -4.990 -4.330 -14.322 1.00 . A A . 2 GLY HA2 1 1
9 17021 1 1 1 GLY HA3 H -3.483 -4.720 -13.505 1.00 . A A . 2 GLY HA3 1 1
9 17022 1 1 1 GLY N N -3.364 -4.625 -15.569 1.00 . A A . 2 GLY N 1 1
9 17023 1 1 1 GLY O O -2.889 -2.058 -14.801 1.00 . A A . 2 GLY O 1 1
9 17024 1 1 2 ALA C C -3.059 -0.506 -11.716 1.00 . A A . 3 ALA C 1 1
9 17025 1 1 2 ALA CA C -4.166 -0.709 -12.745 1.00 . A A . 3 ALA CA 1 1
9 17026 1 1 2 ALA CB C -5.477 -0.134 -12.231 1.00 . A A . 3 ALA CB 1 1
9 17027 1 1 2 ALA H H -4.934 -2.670 -12.534 1.00 . A A . 3 ALA H 1 1
9 17028 1 1 2 ALA HA H -3.902 -0.184 -13.651 1.00 . A A . 3 ALA HA 1 1
9 17029 1 1 2 ALA HB1 H -5.755 -0.633 -11.314 1.00 . A A . 3 ALA HB1 1 1
9 17030 1 1 2 ALA HB2 H -5.357 0.924 -12.043 1.00 . A A . 3 ALA HB2 1 1
9 17031 1 1 2 ALA HB3 H -6.250 -0.283 -12.971 1.00 . A A . 3 ALA HB3 1 1
9 17032 1 1 2 ALA N N -4.326 -2.120 -13.072 1.00 . A A . 3 ALA N 1 1
9 17033 1 1 2 ALA O O -3.293 -0.599 -10.512 1.00 . A A . 3 ALA O 1 1
9 17034 1 1 3 ARG C C 0.476 0.552 -12.100 1.00 . A A . 4 ARG C 1 1
9 17035 1 1 3 ARG CA C -0.708 -0.016 -11.322 1.00 . A A . 4 ARG CA 1 1
9 17036 1 1 3 ARG CB C -0.305 -1.328 -10.645 1.00 . A A . 4 ARG CB 1 1
9 17037 1 1 3 ARG CD C 0.420 -2.473 -8.529 1.00 . A A . 4 ARG CD 1 1
9 17038 1 1 3 ARG CG C -0.215 -1.230 -9.131 1.00 . A A . 4 ARG CG 1 1
9 17039 1 1 3 ARG CZ C 0.209 -2.188 -6.097 1.00 . A A . 4 ARG CZ 1 1
9 17040 1 1 3 ARG H H -1.728 -0.169 -13.170 1.00 . A A . 4 ARG H 1 1
9 17041 1 1 3 ARG HA H -0.999 0.695 -10.564 1.00 . A A . 4 ARG HA 1 1
9 17042 1 1 3 ARG HB2 H -1.033 -2.086 -10.893 1.00 . A A . 4 ARG HB2 1 1
9 17043 1 1 3 ARG HB3 H 0.660 -1.631 -11.022 1.00 . A A . 4 ARG HB3 1 1
9 17044 1 1 3 ARG HD2 H -0.327 -3.249 -8.467 1.00 . A A . 4 ARG HD2 1 1
9 17045 1 1 3 ARG HD3 H 1.223 -2.798 -9.174 1.00 . A A . 4 ARG HD3 1 1
9 17046 1 1 3 ARG HE H 1.921 -2.071 -7.113 1.00 . A A . 4 ARG HE 1 1
9 17047 1 1 3 ARG HG2 H 0.383 -0.369 -8.870 1.00 . A A . 4 ARG HG2 1 1
9 17048 1 1 3 ARG HG3 H -1.211 -1.115 -8.729 1.00 . A A . 4 ARG HG3 1 1
9 17049 1 1 3 ARG HH11 H -1.525 -2.565 -7.062 1.00 . A A . 4 ARG HH11 1 1
9 17050 1 1 3 ARG HH12 H -1.659 -2.362 -5.347 1.00 . A A . 4 ARG HH12 1 1
9 17051 1 1 3 ARG HH21 H 1.756 -1.801 -4.854 1.00 . A A . 4 ARG HH21 1 1
9 17052 1 1 3 ARG HH22 H 0.206 -1.927 -4.092 1.00 . A A . 4 ARG HH22 1 1
9 17053 1 1 3 ARG N N -1.852 -0.230 -12.199 1.00 . A A . 4 ARG N 1 1
9 17054 1 1 3 ARG NE N 0.957 -2.221 -7.194 1.00 . A A . 4 ARG NE 1 1
9 17055 1 1 3 ARG NH1 N -1.099 -2.388 -6.175 1.00 . A A . 4 ARG NH1 1 1
9 17056 1 1 3 ARG NH2 N 0.770 -1.952 -4.917 1.00 . A A . 4 ARG NH2 1 1
9 17057 1 1 3 ARG O O 0.967 -0.068 -13.041 1.00 . A A . 4 ARG O 1 1
9 17058 1 1 4 ASN C C 3.378 1.813 -11.870 1.00 . A A . 5 ASN C 1 1
9 17059 1 1 4 ASN CA C 2.053 2.389 -12.359 1.00 . A A . 5 ASN CA 1 1
9 17060 1 1 4 ASN CB C 2.015 3.897 -12.104 1.00 . A A . 5 ASN CB 1 1
9 17061 1 1 4 ASN CG C 1.807 4.693 -13.379 1.00 . A A . 5 ASN CG 1 1
9 17062 1 1 4 ASN H H 0.494 2.181 -10.941 1.00 . A A . 5 ASN H 1 1
9 17063 1 1 4 ASN HA H 1.963 2.209 -13.419 1.00 . A A . 5 ASN HA 1 1
9 17064 1 1 4 ASN HB2 H 1.203 4.121 -11.427 1.00 . A A . 5 ASN HB2 1 1
9 17065 1 1 4 ASN HB3 H 2.947 4.204 -11.657 1.00 . A A . 5 ASN HB3 1 1
9 17066 1 1 4 ASN HD21 H 0.181 3.630 -13.806 1.00 . A A . 5 ASN HD21 1 1
9 17067 1 1 4 ASN HD22 H 0.599 4.858 -14.949 1.00 . A A . 5 ASN HD22 1 1
9 17068 1 1 4 ASN N N 0.927 1.736 -11.698 1.00 . A A . 5 ASN N 1 1
9 17069 1 1 4 ASN ND2 N 0.756 4.360 -14.119 1.00 . A A . 5 ASN ND2 1 1
9 17070 1 1 4 ASN O O 3.536 1.504 -10.689 1.00 . A A . 5 ASN O 1 1
9 17071 1 1 4 ASN OD1 O 2.582 5.596 -13.692 1.00 . A A . 5 ASN OD1 1 1
9 17072 1 1 5 SER C C 6.740 1.848 -13.229 1.00 . A A . 6 SER C 1 1
9 17073 1 1 5 SER CA C 5.640 1.128 -12.453 1.00 . A A . 6 SER CA 1 1
9 17074 1 1 5 SER CB C 5.687 -0.371 -12.752 1.00 . A A . 6 SER CB 1 1
9 17075 1 1 5 SER H H 4.143 1.934 -13.714 1.00 . A A . 6 SER H 1 1
9 17076 1 1 5 SER HA H 5.802 1.282 -11.397 1.00 . A A . 6 SER HA 1 1
9 17077 1 1 5 SER HB2 H 5.407 -0.540 -13.780 1.00 . A A . 6 SER HB2 1 1
9 17078 1 1 5 SER HB3 H 6.691 -0.737 -12.588 1.00 . A A . 6 SER HB3 1 1
9 17079 1 1 5 SER HG H 4.668 -1.971 -12.263 1.00 . A A . 6 SER HG 1 1
9 17080 1 1 5 SER N N 4.329 1.670 -12.788 1.00 . A A . 6 SER N 1 1
9 17081 1 1 5 SER O O 7.595 1.215 -13.847 1.00 . A A . 6 SER O 1 1
9 17082 1 1 5 SER OG O 4.798 -1.087 -11.912 1.00 . A A . 6 SER OG 1 1
9 17083 1 1 6 VAL C C 9.104 3.718 -13.346 1.00 . A A . 7 VAL C 1 1
9 17084 1 1 6 VAL CA C 7.705 3.983 -13.887 1.00 . A A . 7 VAL CA 1 1
9 17085 1 1 6 VAL CB C 7.394 5.486 -13.763 1.00 . A A . 7 VAL CB 1 1
9 17086 1 1 6 VAL CG1 C 8.465 6.312 -14.459 1.00 . A A . 7 VAL CG1 1 1
9 17087 1 1 6 VAL CG2 C 6.017 5.795 -14.333 1.00 . A A . 7 VAL CG2 1 1
9 17088 1 1 6 VAL H H 6.004 3.624 -12.679 1.00 . A A . 7 VAL H 1 1
9 17089 1 1 6 VAL HA H 7.676 3.717 -14.934 1.00 . A A . 7 VAL HA 1 1
9 17090 1 1 6 VAL HB H 7.393 5.748 -12.715 1.00 . A A . 7 VAL HB 1 1
9 17091 1 1 6 VAL HG11 H 7.996 7.082 -15.055 1.00 . A A . 7 VAL HG11 1 1
9 17092 1 1 6 VAL HG12 H 9.104 6.771 -13.718 1.00 . A A . 7 VAL HG12 1 1
9 17093 1 1 6 VAL HG13 H 9.055 5.673 -15.097 1.00 . A A . 7 VAL HG13 1 1
9 17094 1 1 6 VAL HG21 H 5.300 5.086 -13.946 1.00 . A A . 7 VAL HG21 1 1
9 17095 1 1 6 VAL HG22 H 5.726 6.795 -14.048 1.00 . A A . 7 VAL HG22 1 1
9 17096 1 1 6 VAL HG23 H 6.050 5.723 -15.410 1.00 . A A . 7 VAL HG23 1 1
9 17097 1 1 6 VAL N N 6.711 3.175 -13.190 1.00 . A A . 7 VAL N 1 1
9 17098 1 1 6 VAL O O 10.060 3.568 -14.111 1.00 . A A . 7 VAL O 1 1
9 17099 1 1 7 LEU C C 10.384 2.322 -10.322 1.00 . A A . 8 LEU C 1 1
9 17100 1 1 7 LEU CA C 10.507 3.415 -11.380 1.00 . A A . 8 LEU CA 1 1
9 17101 1 1 7 LEU CB C 11.035 4.701 -10.741 1.00 . A A . 8 LEU CB 1 1
9 17102 1 1 7 LEU CD1 C 12.072 6.973 -10.951 1.00 . A A . 8 LEU CD1 1 1
9 17103 1 1 7 LEU CD2 C 12.438 5.265 -12.741 1.00 . A A . 8 LEU CD2 1 1
9 17104 1 1 7 LEU CG C 11.460 5.806 -11.709 1.00 . A A . 8 LEU CG 1 1
9 17105 1 1 7 LEU H H 8.426 3.791 -11.468 1.00 . A A . 8 LEU H 1 1
9 17106 1 1 7 LEU HA H 11.201 3.088 -12.139 1.00 . A A . 8 LEU HA 1 1
9 17107 1 1 7 LEU HB2 H 10.259 5.098 -10.105 1.00 . A A . 8 LEU HB2 1 1
9 17108 1 1 7 LEU HB3 H 11.893 4.441 -10.138 1.00 . A A . 8 LEU HB3 1 1
9 17109 1 1 7 LEU HD11 H 13.141 6.975 -11.096 1.00 . A A . 8 LEU HD11 1 1
9 17110 1 1 7 LEU HD12 H 11.850 6.875 -9.899 1.00 . A A . 8 LEU HD12 1 1
9 17111 1 1 7 LEU HD13 H 11.656 7.900 -11.320 1.00 . A A . 8 LEU HD13 1 1
9 17112 1 1 7 LEU HD21 H 12.768 4.281 -12.442 1.00 . A A . 8 LEU HD21 1 1
9 17113 1 1 7 LEU HD22 H 13.291 5.925 -12.808 1.00 . A A . 8 LEU HD22 1 1
9 17114 1 1 7 LEU HD23 H 11.951 5.206 -13.703 1.00 . A A . 8 LEU HD23 1 1
9 17115 1 1 7 LEU HG H 10.587 6.170 -12.234 1.00 . A A . 8 LEU HG 1 1
9 17116 1 1 7 LEU N N 9.221 3.662 -12.024 1.00 . A A . 8 LEU N 1 1
9 17117 1 1 7 LEU O O 9.541 2.400 -9.429 1.00 . A A . 8 LEU O 1 1
9 17118 1 1 8 ARG C C 11.963 0.565 -8.204 1.00 . A A . 9 ARG C 1 1
9 17119 1 1 8 ARG CA C 11.219 0.196 -9.483 1.00 . A A . 9 ARG CA 1 1
9 17120 1 1 8 ARG CB C 11.852 -1.047 -10.113 1.00 . A A . 9 ARG CB 1 1
9 17121 1 1 8 ARG CD C 13.759 -1.668 -11.626 1.00 . A A . 9 ARG CD 1 1
9 17122 1 1 8 ARG CG C 13.341 -0.904 -10.379 1.00 . A A . 9 ARG CG 1 1
9 17123 1 1 8 ARG CZ C 13.846 -3.991 -12.427 1.00 . A A . 9 ARG CZ 1 1
9 17124 1 1 8 ARG H H 11.881 1.298 -11.165 1.00 . A A . 9 ARG H 1 1
9 17125 1 1 8 ARG HA H 10.190 -0.020 -9.238 1.00 . A A . 9 ARG HA 1 1
9 17126 1 1 8 ARG HB2 H 11.706 -1.886 -9.448 1.00 . A A . 9 ARG HB2 1 1
9 17127 1 1 8 ARG HB3 H 11.357 -1.252 -11.051 1.00 . A A . 9 ARG HB3 1 1
9 17128 1 1 8 ARG HD2 H 13.196 -1.293 -12.467 1.00 . A A . 9 ARG HD2 1 1
9 17129 1 1 8 ARG HD3 H 14.812 -1.504 -11.796 1.00 . A A . 9 ARG HD3 1 1
9 17130 1 1 8 ARG HE H 13.089 -3.418 -10.674 1.00 . A A . 9 ARG HE 1 1
9 17131 1 1 8 ARG HG2 H 13.574 0.141 -10.517 1.00 . A A . 9 ARG HG2 1 1
9 17132 1 1 8 ARG HG3 H 13.888 -1.289 -9.531 1.00 . A A . 9 ARG HG3 1 1
9 17133 1 1 8 ARG HH11 H 14.619 -2.623 -13.698 1.00 . A A . 9 ARG HH11 1 1
9 17134 1 1 8 ARG HH12 H 14.675 -4.265 -14.250 1.00 . A A . 9 ARG HH12 1 1
9 17135 1 1 8 ARG HH21 H 13.156 -5.583 -11.390 1.00 . A A . 9 ARG HH21 1 1
9 17136 1 1 8 ARG HH22 H 13.842 -5.947 -12.937 1.00 . A A . 9 ARG HH22 1 1
9 17137 1 1 8 ARG N N 11.233 1.304 -10.431 1.00 . A A . 9 ARG N 1 1
9 17138 1 1 8 ARG NE N 13.518 -3.102 -11.496 1.00 . A A . 9 ARG NE 1 1
9 17139 1 1 8 ARG NH1 N 14.428 -3.594 -13.551 1.00 . A A . 9 ARG NH1 1 1
9 17140 1 1 8 ARG NH2 N 13.594 -5.280 -12.236 1.00 . A A . 9 ARG NH2 1 1
9 17141 1 1 8 ARG O O 12.302 1.727 -7.984 1.00 . A A . 9 ARG O 1 1
9 17142 1 1 9 GLY C C 14.357 0.221 -6.330 1.00 . A A . 10 GLY C 1 1
9 17143 1 1 9 GLY CA C 12.914 -0.191 -6.113 1.00 . A A . 10 GLY CA 1 1
9 17144 1 1 9 GLY H H 11.919 -1.340 -7.589 1.00 . A A . 10 GLY H 1 1
9 17145 1 1 9 GLY HA2 H 12.405 0.591 -5.572 1.00 . A A . 10 GLY HA2 1 1
9 17146 1 1 9 GLY HA3 H 12.896 -1.097 -5.523 1.00 . A A . 10 GLY HA3 1 1
9 17147 1 1 9 GLY N N 12.214 -0.433 -7.361 1.00 . A A . 10 GLY N 1 1
9 17148 1 1 9 GLY O O 14.849 1.146 -5.683 1.00 . A A . 10 GLY O 1 1
9 17149 1 1 10 LYS C C 16.552 1.125 -8.341 1.00 . A A . 11 LYS C 1 1
9 17150 1 1 10 LYS CA C 16.433 -0.168 -7.540 1.00 . A A . 11 LYS CA 1 1
9 17151 1 1 10 LYS CB C 17.067 -1.323 -8.318 1.00 . A A . 11 LYS CB 1 1
9 17152 1 1 10 LYS CD C 19.575 -1.430 -8.236 1.00 . A A . 11 LYS CD 1 1
9 17153 1 1 10 LYS CE C 20.767 -2.239 -7.747 1.00 . A A . 11 LYS CE 1 1
9 17154 1 1 10 LYS CG C 18.276 -1.930 -7.628 1.00 . A A . 11 LYS CG 1 1
9 17155 1 1 10 LYS H H 14.590 -1.194 -7.723 1.00 . A A . 11 LYS H 1 1
9 17156 1 1 10 LYS HA H 16.955 -0.047 -6.603 1.00 . A A . 11 LYS HA 1 1
9 17157 1 1 10 LYS HB2 H 16.329 -2.099 -8.453 1.00 . A A . 11 LYS HB2 1 1
9 17158 1 1 10 LYS HB3 H 17.378 -0.960 -9.287 1.00 . A A . 11 LYS HB3 1 1
9 17159 1 1 10 LYS HD2 H 19.515 -1.512 -9.311 1.00 . A A . 11 LYS HD2 1 1
9 17160 1 1 10 LYS HD3 H 19.717 -0.394 -7.960 1.00 . A A . 11 LYS HD3 1 1
9 17161 1 1 10 LYS HE2 H 20.478 -3.276 -7.677 1.00 . A A . 11 LYS HE2 1 1
9 17162 1 1 10 LYS HE3 H 21.571 -2.137 -8.461 1.00 . A A . 11 LYS HE3 1 1
9 17163 1 1 10 LYS HG2 H 18.255 -1.662 -6.581 1.00 . A A . 11 LYS HG2 1 1
9 17164 1 1 10 LYS HG3 H 18.233 -3.005 -7.727 1.00 . A A . 11 LYS HG3 1 1
9 17165 1 1 10 LYS HZ1 H 21.961 -1.035 -6.528 1.00 . A A . 11 LYS HZ1 1 1
9 17166 1 1 10 LYS HZ2 H 21.660 -2.571 -5.888 1.00 . A A . 11 LYS HZ2 1 1
9 17167 1 1 10 LYS HZ3 H 20.447 -1.393 -5.864 1.00 . A A . 11 LYS HZ3 1 1
9 17168 1 1 10 LYS N N 15.038 -0.467 -7.240 1.00 . A A . 11 LYS N 1 1
9 17169 1 1 10 LYS NZ N 21.242 -1.777 -6.414 1.00 . A A . 11 LYS NZ 1 1
9 17170 1 1 10 LYS O O 17.564 1.823 -8.267 1.00 . A A . 11 LYS O 1 1
9 17171 1 1 11 LYS C C 15.136 3.868 -9.074 1.00 . A A . 12 LYS C 1 1
9 17172 1 1 11 LYS CA C 15.498 2.651 -9.918 1.00 . A A . 12 LYS CA 1 1
9 17173 1 1 11 LYS CB C 14.505 2.503 -11.073 1.00 . A A . 12 LYS CB 1 1
9 17174 1 1 11 LYS CD C 14.011 1.537 -13.338 1.00 . A A . 12 LYS CD 1 1
9 17175 1 1 11 LYS CE C 14.455 0.549 -14.406 1.00 . A A . 12 LYS CE 1 1
9 17176 1 1 11 LYS CG C 14.981 1.566 -12.169 1.00 . A A . 12 LYS CG 1 1
9 17177 1 1 11 LYS H H 14.733 0.844 -9.122 1.00 . A A . 12 LYS H 1 1
9 17178 1 1 11 LYS HA H 16.489 2.790 -10.323 1.00 . A A . 12 LYS HA 1 1
9 17179 1 1 11 LYS HB2 H 13.572 2.123 -10.683 1.00 . A A . 12 LYS HB2 1 1
9 17180 1 1 11 LYS HB3 H 14.332 3.476 -11.510 1.00 . A A . 12 LYS HB3 1 1
9 17181 1 1 11 LYS HD2 H 13.036 1.246 -12.979 1.00 . A A . 12 LYS HD2 1 1
9 17182 1 1 11 LYS HD3 H 13.957 2.525 -13.774 1.00 . A A . 12 LYS HD3 1 1
9 17183 1 1 11 LYS HE2 H 15.521 0.646 -14.547 1.00 . A A . 12 LYS HE2 1 1
9 17184 1 1 11 LYS HE3 H 14.226 -0.452 -14.069 1.00 . A A . 12 LYS HE3 1 1
9 17185 1 1 11 LYS HG2 H 15.945 1.901 -12.523 1.00 . A A . 12 LYS HG2 1 1
9 17186 1 1 11 LYS HG3 H 15.071 0.568 -11.763 1.00 . A A . 12 LYS HG3 1 1
9 17187 1 1 11 LYS HZ1 H 14.318 0.372 -16.483 1.00 . A A . 12 LYS HZ1 1 1
9 17188 1 1 11 LYS HZ2 H 13.674 1.813 -15.874 1.00 . A A . 12 LYS HZ2 1 1
9 17189 1 1 11 LYS HZ3 H 12.821 0.364 -15.694 1.00 . A A . 12 LYS HZ3 1 1
9 17190 1 1 11 LYS N N 15.512 1.440 -9.105 1.00 . A A . 12 LYS N 1 1
9 17191 1 1 11 LYS NZ N 13.769 0.791 -15.705 1.00 . A A . 12 LYS NZ 1 1
9 17192 1 1 11 LYS O O 15.681 4.955 -9.269 1.00 . A A . 12 LYS O 1 1
9 17193 1 1 12 ALA C C 14.974 5.424 -6.578 1.00 . A A . 13 ALA C 1 1
9 17194 1 1 12 ALA CA C 13.782 4.762 -7.260 1.00 . A A . 13 ALA CA 1 1
9 17195 1 1 12 ALA CB C 12.800 4.240 -6.221 1.00 . A A . 13 ALA CB 1 1
9 17196 1 1 12 ALA H H 13.816 2.791 -8.029 1.00 . A A . 13 ALA H 1 1
9 17197 1 1 12 ALA HA H 13.271 5.497 -7.865 1.00 . A A . 13 ALA HA 1 1
9 17198 1 1 12 ALA HB1 H 11.877 3.962 -6.707 1.00 . A A . 13 ALA HB1 1 1
9 17199 1 1 12 ALA HB2 H 13.222 3.376 -5.729 1.00 . A A . 13 ALA HB2 1 1
9 17200 1 1 12 ALA HB3 H 12.606 5.011 -5.491 1.00 . A A . 13 ALA HB3 1 1
9 17201 1 1 12 ALA N N 14.214 3.679 -8.135 1.00 . A A . 13 ALA N 1 1
9 17202 1 1 12 ALA O O 15.020 6.647 -6.440 1.00 . A A . 13 ALA O 1 1
9 17203 1 1 13 ASP C C 17.878 6.098 -6.383 1.00 . A A . 14 ASP C 1 1
9 17204 1 1 13 ASP CA C 17.127 5.120 -5.485 1.00 . A A . 14 ASP CA 1 1
9 17205 1 1 13 ASP CB C 18.047 3.964 -5.088 1.00 . A A . 14 ASP CB 1 1
9 17206 1 1 13 ASP CG C 18.404 3.988 -3.615 1.00 . A A . 14 ASP CG 1 1
9 17207 1 1 13 ASP H H 15.839 3.646 -6.293 1.00 . A A . 14 ASP H 1 1
9 17208 1 1 13 ASP HA H 16.811 5.639 -4.592 1.00 . A A . 14 ASP HA 1 1
9 17209 1 1 13 ASP HB2 H 17.552 3.028 -5.304 1.00 . A A . 14 ASP HB2 1 1
9 17210 1 1 13 ASP HB3 H 18.959 4.025 -5.663 1.00 . A A . 14 ASP HB3 1 1
9 17211 1 1 13 ASP N N 15.934 4.611 -6.153 1.00 . A A . 14 ASP N 1 1
9 17212 1 1 13 ASP O O 18.092 7.253 -6.016 1.00 . A A . 14 ASP O 1 1
9 17213 1 1 13 ASP OD1 O 19.403 4.647 -3.258 1.00 . A A . 14 ASP OD1 1 1
9 17214 1 1 13 ASP OD2 O 17.686 3.347 -2.820 1.00 . A A . 14 ASP OD2 1 1
9 17215 1 1 14 GLU C C 18.323 7.817 -8.677 1.00 . A A . 15 GLU C 1 1
9 17216 1 1 14 GLU CA C 19.003 6.461 -8.510 1.00 . A A . 15 GLU CA 1 1
9 17217 1 1 14 GLU CB C 19.106 5.759 -9.865 1.00 . A A . 15 GLU CB 1 1
9 17218 1 1 14 GLU CD C 20.748 3.862 -9.574 1.00 . A A . 15 GLU CD 1 1
9 17219 1 1 14 GLU CG C 20.497 5.232 -10.175 1.00 . A A . 15 GLU CG 1 1
9 17220 1 1 14 GLU H H 18.074 4.697 -7.796 1.00 . A A . 15 GLU H 1 1
9 17221 1 1 14 GLU HA H 19.998 6.616 -8.120 1.00 . A A . 15 GLU HA 1 1
9 17222 1 1 14 GLU HB2 H 18.415 4.928 -9.881 1.00 . A A . 15 GLU HB2 1 1
9 17223 1 1 14 GLU HB3 H 18.828 6.458 -10.641 1.00 . A A . 15 GLU HB3 1 1
9 17224 1 1 14 GLU HG2 H 20.611 5.163 -11.246 1.00 . A A . 15 GLU HG2 1 1
9 17225 1 1 14 GLU HG3 H 21.226 5.922 -9.779 1.00 . A A . 15 GLU HG3 1 1
9 17226 1 1 14 GLU N N 18.275 5.627 -7.562 1.00 . A A . 15 GLU N 1 1
9 17227 1 1 14 GLU O O 18.986 8.840 -8.853 1.00 . A A . 15 GLU O 1 1
9 17228 1 1 14 GLU OE1 O 21.137 3.796 -8.389 1.00 . A A . 15 GLU OE1 1 1
9 17229 1 1 14 GLU OE2 O 20.555 2.857 -10.288 1.00 . A A . 15 GLU OE2 1 1
9 17230 1 1 15 LEU C C 16.479 9.991 -7.596 1.00 . A A . 16 LEU C 1 1
9 17231 1 1 15 LEU CA C 16.224 9.046 -8.766 1.00 . A A . 16 LEU CA 1 1
9 17232 1 1 15 LEU CB C 14.731 8.726 -8.860 1.00 . A A . 16 LEU CB 1 1
9 17233 1 1 15 LEU CD1 C 13.586 10.783 -7.998 1.00 . A A . 16 LEU CD1 1 1
9 17234 1 1 15 LEU CD2 C 14.401 10.706 -10.362 1.00 . A A . 16 LEU CD2 1 1
9 17235 1 1 15 LEU CG C 13.814 9.898 -9.214 1.00 . A A . 16 LEU CG 1 1
9 17236 1 1 15 LEU H H 16.522 6.971 -8.478 1.00 . A A . 16 LEU H 1 1
9 17237 1 1 15 LEU HA H 16.538 9.529 -9.679 1.00 . A A . 16 LEU HA 1 1
9 17238 1 1 15 LEU HB2 H 14.603 7.967 -9.616 1.00 . A A . 16 LEU HB2 1 1
9 17239 1 1 15 LEU HB3 H 14.416 8.336 -7.903 1.00 . A A . 16 LEU HB3 1 1
9 17240 1 1 15 LEU HD11 H 12.719 11.403 -8.163 1.00 . A A . 16 LEU HD11 1 1
9 17241 1 1 15 LEU HD12 H 14.452 11.409 -7.842 1.00 . A A . 16 LEU HD12 1 1
9 17242 1 1 15 LEU HD13 H 13.427 10.164 -7.128 1.00 . A A . 16 LEU HD13 1 1
9 17243 1 1 15 LEU HD21 H 14.910 11.573 -9.968 1.00 . A A . 16 LEU HD21 1 1
9 17244 1 1 15 LEU HD22 H 13.606 11.024 -11.021 1.00 . A A . 16 LEU HD22 1 1
9 17245 1 1 15 LEU HD23 H 15.102 10.095 -10.912 1.00 . A A . 16 LEU HD23 1 1
9 17246 1 1 15 LEU HG H 12.855 9.513 -9.531 1.00 . A A . 16 LEU HG 1 1
9 17247 1 1 15 LEU N N 16.995 7.817 -8.621 1.00 . A A . 16 LEU N 1 1
9 17248 1 1 15 LEU O O 16.847 11.149 -7.791 1.00 . A A . 16 LEU O 1 1
9 17249 1 1 16 GLU C C 17.955 10.719 -5.065 1.00 . A A . 17 GLU C 1 1
9 17250 1 1 16 GLU CA C 16.495 10.288 -5.181 1.00 . A A . 17 GLU CA 1 1
9 17251 1 1 16 GLU CB C 16.085 9.498 -3.937 1.00 . A A . 17 GLU CB 1 1
9 17252 1 1 16 GLU CD C 14.487 9.277 -1.993 1.00 . A A . 17 GLU CD 1 1
9 17253 1 1 16 GLU CG C 14.888 10.089 -3.209 1.00 . A A . 17 GLU CG 1 1
9 17254 1 1 16 GLU H H 15.990 8.557 -6.291 1.00 . A A . 17 GLU H 1 1
9 17255 1 1 16 GLU HA H 15.877 11.170 -5.257 1.00 . A A . 17 GLU HA 1 1
9 17256 1 1 16 GLU HB2 H 15.840 8.489 -4.230 1.00 . A A . 17 GLU HB2 1 1
9 17257 1 1 16 GLU HB3 H 16.919 9.472 -3.250 1.00 . A A . 17 GLU HB3 1 1
9 17258 1 1 16 GLU HG2 H 15.136 11.090 -2.888 1.00 . A A . 17 GLU HG2 1 1
9 17259 1 1 16 GLU HG3 H 14.051 10.128 -3.891 1.00 . A A . 17 GLU HG3 1 1
9 17260 1 1 16 GLU N N 16.284 9.488 -6.382 1.00 . A A . 17 GLU N 1 1
9 17261 1 1 16 GLU O O 18.275 11.680 -4.365 1.00 . A A . 17 GLU O 1 1
9 17262 1 1 16 GLU OE1 O 15.352 9.037 -1.127 1.00 . A A . 17 GLU OE1 1 1
9 17263 1 1 16 GLU OE2 O 13.304 8.882 -1.908 1.00 . A A . 17 GLU OE2 1 1
9 17264 1 1 17 ARG C C 20.564 11.553 -6.551 1.00 . A A . 18 ARG C 1 1
9 17265 1 1 17 ARG CA C 20.260 10.306 -5.726 1.00 . A A . 18 ARG CA 1 1
9 17266 1 1 17 ARG CB C 21.068 9.121 -6.259 1.00 . A A . 18 ARG CB 1 1
9 17267 1 1 17 ARG CD C 23.221 8.644 -5.052 1.00 . A A . 18 ARG CD 1 1
9 17268 1 1 17 ARG CG C 21.743 8.305 -5.168 1.00 . A A . 18 ARG CG 1 1
9 17269 1 1 17 ARG CZ C 23.782 8.240 -2.694 1.00 . A A . 18 ARG CZ 1 1
9 17270 1 1 17 ARG H H 18.518 9.245 -6.293 1.00 . A A . 18 ARG H 1 1
9 17271 1 1 17 ARG HA H 20.540 10.490 -4.700 1.00 . A A . 18 ARG HA 1 1
9 17272 1 1 17 ARG HB2 H 20.407 8.468 -6.809 1.00 . A A . 18 ARG HB2 1 1
9 17273 1 1 17 ARG HB3 H 21.832 9.493 -6.925 1.00 . A A . 18 ARG HB3 1 1
9 17274 1 1 17 ARG HD2 H 23.798 7.767 -5.303 1.00 . A A . 18 ARG HD2 1 1
9 17275 1 1 17 ARG HD3 H 23.450 9.438 -5.748 1.00 . A A . 18 ARG HD3 1 1
9 17276 1 1 17 ARG HE H 23.673 10.040 -3.547 1.00 . A A . 18 ARG HE 1 1
9 17277 1 1 17 ARG HG2 H 21.262 8.515 -4.224 1.00 . A A . 18 ARG HG2 1 1
9 17278 1 1 17 ARG HG3 H 21.640 7.255 -5.400 1.00 . A A . 18 ARG HG3 1 1
9 17279 1 1 17 ARG HH11 H 23.420 6.575 -3.778 1.00 . A A . 18 ARG HH11 1 1
9 17280 1 1 17 ARG HH12 H 23.818 6.304 -2.114 1.00 . A A . 18 ARG HH12 1 1
9 17281 1 1 17 ARG HH21 H 24.198 9.696 -1.354 1.00 . A A . 18 ARG HH21 1 1
9 17282 1 1 17 ARG HH22 H 24.258 8.081 -0.736 1.00 . A A . 18 ARG HH22 1 1
9 17283 1 1 17 ARG N N 18.835 10.000 -5.754 1.00 . A A . 18 ARG N 1 1
9 17284 1 1 17 ARG NE N 23.579 9.077 -3.704 1.00 . A A . 18 ARG NE 1 1
9 17285 1 1 17 ARG NH1 N 23.663 6.933 -2.876 1.00 . A A . 18 ARG NH1 1 1
9 17286 1 1 17 ARG NH2 N 24.106 8.712 -1.495 1.00 . A A . 18 ARG NH2 1 1
9 17287 1 1 17 ARG O O 21.511 12.285 -6.261 1.00 . A A . 18 ARG O 1 1
9 17288 1 1 18 ILE C C 19.543 14.236 -7.727 1.00 . A A . 19 ILE C 1 1
9 17289 1 1 18 ILE CA C 19.936 12.948 -8.443 1.00 . A A . 19 ILE CA 1 1
9 17290 1 1 18 ILE CB C 19.112 12.820 -9.737 1.00 . A A . 19 ILE CB 1 1
9 17291 1 1 18 ILE CD1 C 18.383 10.905 -11.246 1.00 . A A . 19 ILE CD1 1 1
9 17292 1 1 18 ILE CG1 C 19.526 11.567 -10.510 1.00 . A A . 19 ILE CG1 1 1
9 17293 1 1 18 ILE CG2 C 19.283 14.062 -10.600 1.00 . A A . 19 ILE CG2 1 1
9 17294 1 1 18 ILE H H 19.017 11.171 -7.757 1.00 . A A . 19 ILE H 1 1
9 17295 1 1 18 ILE HA H 20.983 13.003 -8.710 1.00 . A A . 19 ILE HA 1 1
9 17296 1 1 18 ILE HB H 18.070 12.740 -9.466 1.00 . A A . 19 ILE HB 1 1
9 17297 1 1 18 ILE HD11 H 17.457 11.407 -10.999 1.00 . A A . 19 ILE HD11 1 1
9 17298 1 1 18 ILE HD12 H 18.553 10.971 -12.310 1.00 . A A . 19 ILE HD12 1 1
9 17299 1 1 18 ILE HD13 H 18.317 9.868 -10.954 1.00 . A A . 19 ILE HD13 1 1
9 17300 1 1 18 ILE HG12 H 20.279 11.831 -11.236 1.00 . A A . 19 ILE HG12 1 1
9 17301 1 1 18 ILE HG13 H 19.937 10.846 -9.817 1.00 . A A . 19 ILE HG13 1 1
9 17302 1 1 18 ILE HG21 H 20.333 14.216 -10.803 1.00 . A A . 19 ILE HG21 1 1
9 17303 1 1 18 ILE HG22 H 18.753 13.929 -11.531 1.00 . A A . 19 ILE HG22 1 1
9 17304 1 1 18 ILE HG23 H 18.886 14.920 -10.078 1.00 . A A . 19 ILE HG23 1 1
9 17305 1 1 18 ILE N N 19.755 11.790 -7.577 1.00 . A A . 19 ILE N 1 1
9 17306 1 1 18 ILE O O 18.529 14.285 -7.030 1.00 . A A . 19 ILE O 1 1
9 17307 1 1 19 ARG C C 19.290 17.472 -8.212 1.00 . A A . 20 ARG C 1 1
9 17308 1 1 19 ARG CA C 20.085 16.566 -7.277 1.00 . A A . 20 ARG CA 1 1
9 17309 1 1 19 ARG CB C 21.398 17.245 -6.885 1.00 . A A . 20 ARG CB 1 1
9 17310 1 1 19 ARG CD C 23.415 16.859 -5.436 1.00 . A A . 20 ARG CD 1 1
9 17311 1 1 19 ARG CG C 21.896 16.857 -5.502 1.00 . A A . 20 ARG CG 1 1
9 17312 1 1 19 ARG CZ C 23.849 16.098 -3.139 1.00 . A A . 20 ARG CZ 1 1
9 17313 1 1 19 ARG H H 21.142 15.175 -8.472 1.00 . A A . 20 ARG H 1 1
9 17314 1 1 19 ARG HA H 19.503 16.386 -6.386 1.00 . A A . 20 ARG HA 1 1
9 17315 1 1 19 ARG HB2 H 22.158 16.978 -7.605 1.00 . A A . 20 ARG HB2 1 1
9 17316 1 1 19 ARG HB3 H 21.256 18.315 -6.906 1.00 . A A . 20 ARG HB3 1 1
9 17317 1 1 19 ARG HD2 H 23.805 16.598 -6.408 1.00 . A A . 20 ARG HD2 1 1
9 17318 1 1 19 ARG HD3 H 23.749 17.851 -5.169 1.00 . A A . 20 ARG HD3 1 1
9 17319 1 1 19 ARG HE H 24.335 15.084 -4.787 1.00 . A A . 20 ARG HE 1 1
9 17320 1 1 19 ARG HG2 H 21.514 17.565 -4.781 1.00 . A A . 20 ARG HG2 1 1
9 17321 1 1 19 ARG HG3 H 21.535 15.868 -5.265 1.00 . A A . 20 ARG HG3 1 1
9 17322 1 1 19 ARG HH11 H 22.930 17.891 -3.281 1.00 . A A . 20 ARG HH11 1 1
9 17323 1 1 19 ARG HH12 H 23.242 17.343 -1.668 1.00 . A A . 20 ARG HH12 1 1
9 17324 1 1 19 ARG HH21 H 24.750 14.351 -2.667 1.00 . A A . 20 ARG HH21 1 1
9 17325 1 1 19 ARG HH22 H 24.278 15.330 -1.319 1.00 . A A . 20 ARG HH22 1 1
9 17326 1 1 19 ARG N N 20.350 15.276 -7.906 1.00 . A A . 20 ARG N 1 1
9 17327 1 1 19 ARG NE N 23.920 15.906 -4.451 1.00 . A A . 20 ARG NE 1 1
9 17328 1 1 19 ARG NH1 N 23.295 17.202 -2.656 1.00 . A A . 20 ARG NH1 1 1
9 17329 1 1 19 ARG NH2 N 24.332 15.185 -2.307 1.00 . A A . 20 ARG NH2 1 1
9 17330 1 1 19 ARG O O 19.571 17.548 -9.409 1.00 . A A . 20 ARG O 1 1
9 17331 1 1 20 LEU C C 18.298 20.161 -9.084 1.00 . A A . 21 LEU C 1 1
9 17332 1 1 20 LEU CA C 17.460 19.061 -8.442 1.00 . A A . 21 LEU CA 1 1
9 17333 1 1 20 LEU CB C 16.376 19.681 -7.556 1.00 . A A . 21 LEU CB 1 1
9 17334 1 1 20 LEU CD1 C 14.336 19.364 -6.135 1.00 . A A . 21 LEU CD1 1 1
9 17335 1 1 20 LEU CD2 C 14.278 18.744 -8.557 1.00 . A A . 21 LEU CD2 1 1
9 17336 1 1 20 LEU CG C 15.139 18.818 -7.306 1.00 . A A . 21 LEU CG 1 1
9 17337 1 1 20 LEU H H 18.121 18.058 -6.699 1.00 . A A . 21 LEU H 1 1
9 17338 1 1 20 LEU HA H 16.988 18.482 -9.221 1.00 . A A . 21 LEU HA 1 1
9 17339 1 1 20 LEU HB2 H 16.821 19.907 -6.600 1.00 . A A . 21 LEU HB2 1 1
9 17340 1 1 20 LEU HB3 H 16.051 20.598 -8.026 1.00 . A A . 21 LEU HB3 1 1
9 17341 1 1 20 LEU HD11 H 14.567 18.798 -5.246 1.00 . A A . 21 LEU HD11 1 1
9 17342 1 1 20 LEU HD12 H 13.282 19.280 -6.352 1.00 . A A . 21 LEU HD12 1 1
9 17343 1 1 20 LEU HD13 H 14.590 20.402 -5.978 1.00 . A A . 21 LEU HD13 1 1
9 17344 1 1 20 LEU HD21 H 13.683 17.843 -8.532 1.00 . A A . 21 LEU HD21 1 1
9 17345 1 1 20 LEU HD22 H 14.914 18.732 -9.431 1.00 . A A . 21 LEU HD22 1 1
9 17346 1 1 20 LEU HD23 H 13.628 19.606 -8.598 1.00 . A A . 21 LEU HD23 1 1
9 17347 1 1 20 LEU HG H 15.453 17.814 -7.055 1.00 . A A . 21 LEU HG 1 1
9 17348 1 1 20 LEU N N 18.297 18.159 -7.657 1.00 . A A . 21 LEU N 1 1
9 17349 1 1 20 LEU O O 18.073 20.534 -10.236 1.00 . A A . 21 LEU O 1 1
9 17350 1 1 21 ARG C C 21.605 21.312 -8.746 1.00 . A A . 22 ARG C 1 1
9 17351 1 1 21 ARG CA C 20.140 21.732 -8.831 1.00 . A A . 22 ARG CA 1 1
9 17352 1 1 21 ARG CB C 19.921 23.020 -8.037 1.00 . A A . 22 ARG CB 1 1
9 17353 1 1 21 ARG CD C 18.783 25.256 -7.877 1.00 . A A . 22 ARG CD 1 1
9 17354 1 1 21 ARG CG C 18.969 23.996 -8.708 1.00 . A A . 22 ARG CG 1 1
9 17355 1 1 21 ARG CZ C 16.404 25.737 -8.266 1.00 . A A . 22 ARG CZ 1 1
9 17356 1 1 21 ARG H H 19.397 20.337 -7.423 1.00 . A A . 22 ARG H 1 1
9 17357 1 1 21 ARG HA H 19.889 21.909 -9.866 1.00 . A A . 22 ARG HA 1 1
9 17358 1 1 21 ARG HB2 H 19.516 22.767 -7.067 1.00 . A A . 22 ARG HB2 1 1
9 17359 1 1 21 ARG HB3 H 20.872 23.513 -7.903 1.00 . A A . 22 ARG HB3 1 1
9 17360 1 1 21 ARG HD2 H 18.577 24.970 -6.856 1.00 . A A . 22 ARG HD2 1 1
9 17361 1 1 21 ARG HD3 H 19.697 25.831 -7.913 1.00 . A A . 22 ARG HD3 1 1
9 17362 1 1 21 ARG HE H 17.911 26.930 -8.801 1.00 . A A . 22 ARG HE 1 1
9 17363 1 1 21 ARG HG2 H 19.370 24.270 -9.673 1.00 . A A . 22 ARG HG2 1 1
9 17364 1 1 21 ARG HG3 H 18.010 23.516 -8.838 1.00 . A A . 22 ARG HG3 1 1
9 17365 1 1 21 ARG HH11 H 16.775 23.986 -7.329 1.00 . A A . 22 ARG HH11 1 1
9 17366 1 1 21 ARG HH12 H 15.102 24.339 -7.609 1.00 . A A . 22 ARG HH12 1 1
9 17367 1 1 21 ARG HH21 H 15.711 27.404 -9.175 1.00 . A A . 22 ARG HH21 1 1
9 17368 1 1 21 ARG HH22 H 14.498 26.282 -8.659 1.00 . A A . 22 ARG HH22 1 1
9 17369 1 1 21 ARG N N 19.266 20.675 -8.333 1.00 . A A . 22 ARG N 1 1
9 17370 1 1 21 ARG NE N 17.684 26.080 -8.370 1.00 . A A . 22 ARG NE 1 1
9 17371 1 1 21 ARG NH1 N 16.066 24.593 -7.687 1.00 . A A . 22 ARG NH1 1 1
9 17372 1 1 21 ARG NH2 N 15.460 26.541 -8.739 1.00 . A A . 22 ARG NH2 1 1
9 17373 1 1 21 ARG O O 21.973 20.405 -7.998 1.00 . A A . 22 ARG O 1 1
9 17374 1 1 22 PRO C C 24.599 22.114 -8.272 1.00 . A A . 23 PRO C 1 1
9 17375 1 1 22 PRO CA C 23.897 21.699 -9.561 1.00 . A A . 23 PRO CA 1 1
9 17376 1 1 22 PRO CB C 24.400 22.539 -10.737 1.00 . A A . 23 PRO CB 1 1
9 17377 1 1 22 PRO CD C 22.090 23.077 -10.445 1.00 . A A . 23 PRO CD 1 1
9 17378 1 1 22 PRO CG C 23.417 23.651 -10.857 1.00 . A A . 23 PRO CG 1 1
9 17379 1 1 22 PRO HA H 24.090 20.653 -9.754 1.00 . A A . 23 PRO HA 1 1
9 17380 1 1 22 PRO HB2 H 25.392 22.909 -10.520 1.00 . A A . 23 PRO HB2 1 1
9 17381 1 1 22 PRO HB3 H 24.423 21.935 -11.632 1.00 . A A . 23 PRO HB3 1 1
9 17382 1 1 22 PRO HD2 H 21.497 23.823 -9.937 1.00 . A A . 23 PRO HD2 1 1
9 17383 1 1 22 PRO HD3 H 21.561 22.694 -11.306 1.00 . A A . 23 PRO HD3 1 1
9 17384 1 1 22 PRO HG2 H 23.696 24.460 -10.198 1.00 . A A . 23 PRO HG2 1 1
9 17385 1 1 22 PRO HG3 H 23.375 23.996 -11.879 1.00 . A A . 23 PRO HG3 1 1
9 17386 1 1 22 PRO N N 22.460 21.984 -9.529 1.00 . A A . 23 PRO N 1 1
9 17387 1 1 22 PRO O O 25.561 21.477 -7.845 1.00 . A A . 23 PRO O 1 1
9 17388 1 1 23 GLY C C 23.702 23.723 -5.282 1.00 . A A . 24 GLY C 1 1
9 17389 1 1 23 GLY CA C 24.702 23.667 -6.421 1.00 . A A . 24 GLY CA 1 1
9 17390 1 1 23 GLY H H 23.340 23.653 -8.042 1.00 . A A . 24 GLY H 1 1
9 17391 1 1 23 GLY HA2 H 25.512 23.009 -6.143 1.00 . A A . 24 GLY HA2 1 1
9 17392 1 1 23 GLY HA3 H 25.097 24.658 -6.587 1.00 . A A . 24 GLY HA3 1 1
9 17393 1 1 23 GLY N N 24.110 23.186 -7.655 1.00 . A A . 24 GLY N 1 1
9 17394 1 1 23 GLY O O 23.786 24.593 -4.416 1.00 . A A . 24 GLY O 1 1
9 17395 1 1 24 GLY C C 21.908 21.568 -3.315 1.00 . A A . 25 GLY C 1 1
9 17396 1 1 24 GLY CA C 21.746 22.759 -4.238 1.00 . A A . 25 GLY CA 1 1
9 17397 1 1 24 GLY H H 22.736 22.123 -6.000 1.00 . A A . 25 GLY H 1 1
9 17398 1 1 24 GLY HA2 H 21.818 23.665 -3.656 1.00 . A A . 25 GLY HA2 1 1
9 17399 1 1 24 GLY HA3 H 20.770 22.714 -4.697 1.00 . A A . 25 GLY HA3 1 1
9 17400 1 1 24 GLY N N 22.753 22.793 -5.283 1.00 . A A . 25 GLY N 1 1
9 17401 1 1 24 GLY O O 22.861 20.798 -3.443 1.00 . A A . 25 GLY O 1 1
9 17402 1 1 25 LYS C C 19.707 19.527 -1.449 1.00 . A A . 26 LYS C 1 1
9 17403 1 1 25 LYS CA C 21.017 20.307 -1.433 1.00 . A A . 26 LYS CA 1 1
9 17404 1 1 25 LYS CB C 21.295 20.830 -0.021 1.00 . A A . 26 LYS CB 1 1
9 17405 1 1 25 LYS CD C 22.753 22.275 1.426 1.00 . A A . 26 LYS CD 1 1
9 17406 1 1 25 LYS CE C 23.982 21.866 2.223 1.00 . A A . 26 LYS CE 1 1
9 17407 1 1 25 LYS CG C 22.650 21.499 0.124 1.00 . A A . 26 LYS CG 1 1
9 17408 1 1 25 LYS H H 20.239 22.060 -2.330 1.00 . A A . 26 LYS H 1 1
9 17409 1 1 25 LYS HA H 21.819 19.647 -1.728 1.00 . A A . 26 LYS HA 1 1
9 17410 1 1 25 LYS HB2 H 20.532 21.548 0.240 1.00 . A A . 26 LYS HB2 1 1
9 17411 1 1 25 LYS HB3 H 21.250 20.001 0.672 1.00 . A A . 26 LYS HB3 1 1
9 17412 1 1 25 LYS HD2 H 22.818 23.330 1.202 1.00 . A A . 26 LYS HD2 1 1
9 17413 1 1 25 LYS HD3 H 21.870 22.084 2.019 1.00 . A A . 26 LYS HD3 1 1
9 17414 1 1 25 LYS HE2 H 23.798 20.905 2.676 1.00 . A A . 26 LYS HE2 1 1
9 17415 1 1 25 LYS HE3 H 24.823 21.793 1.550 1.00 . A A . 26 LYS HE3 1 1
9 17416 1 1 25 LYS HG2 H 23.419 20.742 0.107 1.00 . A A . 26 LYS HG2 1 1
9 17417 1 1 25 LYS HG3 H 22.795 22.180 -0.703 1.00 . A A . 26 LYS HG3 1 1
9 17418 1 1 25 LYS HZ1 H 23.428 23.284 3.655 1.00 . A A . 26 LYS HZ1 1 1
9 17419 1 1 25 LYS HZ2 H 24.916 23.603 2.915 1.00 . A A . 26 LYS HZ2 1 1
9 17420 1 1 25 LYS HZ3 H 24.795 22.380 4.077 1.00 . A A . 26 LYS HZ3 1 1
9 17421 1 1 25 LYS N N 20.975 21.414 -2.382 1.00 . A A . 26 LYS N 1 1
9 17422 1 1 25 LYS NZ N 24.302 22.852 3.293 1.00 . A A . 26 LYS NZ 1 1
9 17423 1 1 25 LYS O O 19.409 18.775 -0.521 1.00 . A A . 26 LYS O 1 1
9 17424 1 1 26 LYS C C 17.667 18.078 -3.846 1.00 . A A . 27 LYS C 1 1
9 17425 1 1 26 LYS CA C 17.649 19.022 -2.648 1.00 . A A . 27 LYS CA 1 1
9 17426 1 1 26 LYS CB C 16.514 20.036 -2.802 1.00 . A A . 27 LYS CB 1 1
9 17427 1 1 26 LYS CD C 16.125 20.621 -0.389 1.00 . A A . 27 LYS CD 1 1
9 17428 1 1 26 LYS CE C 16.102 19.633 0.766 1.00 . A A . 27 LYS CE 1 1
9 17429 1 1 26 LYS CG C 15.524 20.020 -1.648 1.00 . A A . 27 LYS CG 1 1
9 17430 1 1 26 LYS H H 19.219 20.324 -3.216 1.00 . A A . 27 LYS H 1 1
9 17431 1 1 26 LYS HA H 17.485 18.443 -1.751 1.00 . A A . 27 LYS HA 1 1
9 17432 1 1 26 LYS HB2 H 16.939 21.026 -2.870 1.00 . A A . 27 LYS HB2 1 1
9 17433 1 1 26 LYS HB3 H 15.976 19.820 -3.713 1.00 . A A . 27 LYS HB3 1 1
9 17434 1 1 26 LYS HD2 H 17.150 20.901 -0.588 1.00 . A A . 27 LYS HD2 1 1
9 17435 1 1 26 LYS HD3 H 15.558 21.499 -0.113 1.00 . A A . 27 LYS HD3 1 1
9 17436 1 1 26 LYS HE2 H 16.117 18.631 0.366 1.00 . A A . 27 LYS HE2 1 1
9 17437 1 1 26 LYS HE3 H 16.979 19.791 1.376 1.00 . A A . 27 LYS HE3 1 1
9 17438 1 1 26 LYS HG2 H 14.653 20.594 -1.927 1.00 . A A . 27 LYS HG2 1 1
9 17439 1 1 26 LYS HG3 H 15.236 18.998 -1.447 1.00 . A A . 27 LYS HG3 1 1
9 17440 1 1 26 LYS HZ1 H 14.732 20.806 1.820 1.00 . A A . 27 LYS HZ1 1 1
9 17441 1 1 26 LYS HZ2 H 15.005 19.285 2.509 1.00 . A A . 27 LYS HZ2 1 1
9 17442 1 1 26 LYS HZ3 H 14.053 19.424 1.118 1.00 . A A . 27 LYS HZ3 1 1
9 17443 1 1 26 LYS N N 18.927 19.710 -2.509 1.00 . A A . 27 LYS N 1 1
9 17444 1 1 26 LYS NZ N 14.888 19.799 1.613 1.00 . A A . 27 LYS NZ 1 1
9 17445 1 1 26 LYS O O 18.114 18.446 -4.932 1.00 . A A . 27 LYS O 1 1
9 17446 1 1 27 LYS C C 15.697 15.590 -5.136 1.00 . A A . 28 LYS C 1 1
9 17447 1 1 27 LYS CA C 17.134 15.863 -4.704 1.00 . A A . 28 LYS CA 1 1
9 17448 1 1 27 LYS CB C 17.795 14.563 -4.240 1.00 . A A . 28 LYS CB 1 1
9 17449 1 1 27 LYS CD C 19.840 14.068 -2.868 1.00 . A A . 28 LYS CD 1 1
9 17450 1 1 27 LYS CE C 20.421 15.154 -1.977 1.00 . A A . 28 LYS CE 1 1
9 17451 1 1 27 LYS CG C 19.310 14.641 -4.172 1.00 . A A . 28 LYS CG 1 1
9 17452 1 1 27 LYS H H 16.836 16.625 -2.752 1.00 . A A . 28 LYS H 1 1
9 17453 1 1 27 LYS HA H 17.683 16.254 -5.548 1.00 . A A . 28 LYS HA 1 1
9 17454 1 1 27 LYS HB2 H 17.423 14.316 -3.257 1.00 . A A . 28 LYS HB2 1 1
9 17455 1 1 27 LYS HB3 H 17.527 13.772 -4.927 1.00 . A A . 28 LYS HB3 1 1
9 17456 1 1 27 LYS HD2 H 19.031 13.582 -2.343 1.00 . A A . 28 LYS HD2 1 1
9 17457 1 1 27 LYS HD3 H 20.613 13.345 -3.090 1.00 . A A . 28 LYS HD3 1 1
9 17458 1 1 27 LYS HE2 H 21.295 14.765 -1.479 1.00 . A A . 28 LYS HE2 1 1
9 17459 1 1 27 LYS HE3 H 20.703 15.995 -2.594 1.00 . A A . 28 LYS HE3 1 1
9 17460 1 1 27 LYS HG2 H 19.729 14.080 -4.995 1.00 . A A . 28 LYS HG2 1 1
9 17461 1 1 27 LYS HG3 H 19.612 15.676 -4.248 1.00 . A A . 28 LYS HG3 1 1
9 17462 1 1 27 LYS HZ1 H 19.185 14.823 -0.326 1.00 . A A . 28 LYS HZ1 1 1
9 17463 1 1 27 LYS HZ2 H 18.583 15.971 -1.413 1.00 . A A . 28 LYS HZ2 1 1
9 17464 1 1 27 LYS HZ3 H 19.858 16.374 -0.378 1.00 . A A . 28 LYS HZ3 1 1
9 17465 1 1 27 LYS N N 17.178 16.859 -3.641 1.00 . A A . 28 LYS N 1 1
9 17466 1 1 27 LYS NZ N 19.443 15.612 -0.952 1.00 . A A . 28 LYS NZ 1 1
9 17467 1 1 27 LYS O O 14.749 15.985 -4.457 1.00 . A A . 28 LYS O 1 1
9 17468 1 1 28 TYR C C 13.493 13.616 -5.863 1.00 . A A . 29 TYR C 1 1
9 17469 1 1 28 TYR CA C 14.221 14.586 -6.790 1.00 . A A . 29 TYR CA 1 1
9 17470 1 1 28 TYR CB C 14.337 13.980 -8.190 1.00 . A A . 29 TYR CB 1 1
9 17471 1 1 28 TYR CD1 C 13.410 15.631 -9.861 1.00 . A A . 29 TYR CD1 1 1
9 17472 1 1 28 TYR CD2 C 15.775 15.366 -9.737 1.00 . A A . 29 TYR CD2 1 1
9 17473 1 1 28 TYR CE1 C 13.563 16.572 -10.860 1.00 . A A . 29 TYR CE1 1 1
9 17474 1 1 28 TYR CE2 C 15.939 16.307 -10.733 1.00 . A A . 29 TYR CE2 1 1
9 17475 1 1 28 TYR CG C 14.511 15.012 -9.282 1.00 . A A . 29 TYR CG 1 1
9 17476 1 1 28 TYR CZ C 14.830 16.907 -11.292 1.00 . A A . 29 TYR CZ 1 1
9 17477 1 1 28 TYR H H 16.337 14.623 -6.764 1.00 . A A . 29 TYR H 1 1
9 17478 1 1 28 TYR HA H 13.654 15.503 -6.851 1.00 . A A . 29 TYR HA 1 1
9 17479 1 1 28 TYR HB2 H 15.190 13.320 -8.219 1.00 . A A . 29 TYR HB2 1 1
9 17480 1 1 28 TYR HB3 H 13.442 13.415 -8.406 1.00 . A A . 29 TYR HB3 1 1
9 17481 1 1 28 TYR HD1 H 12.419 15.366 -9.520 1.00 . A A . 29 TYR HD1 1 1
9 17482 1 1 28 TYR HD2 H 16.642 14.893 -9.297 1.00 . A A . 29 TYR HD2 1 1
9 17483 1 1 28 TYR HE1 H 12.696 17.043 -11.297 1.00 . A A . 29 TYR HE1 1 1
9 17484 1 1 28 TYR HE2 H 16.929 16.569 -11.073 1.00 . A A . 29 TYR HE2 1 1
9 17485 1 1 28 TYR HH H 14.210 18.408 -12.323 1.00 . A A . 29 TYR HH 1 1
9 17486 1 1 28 TYR N N 15.543 14.911 -6.268 1.00 . A A . 29 TYR N 1 1
9 17487 1 1 28 TYR O O 14.120 12.857 -5.124 1.00 . A A . 29 TYR O 1 1
9 17488 1 1 28 TYR OH O 14.987 17.845 -12.287 1.00 . A A . 29 TYR OH 1 1
9 17489 1 1 29 ARG C C 10.122 12.285 -5.838 1.00 . A A . 30 ARG C 1 1
9 17490 1 1 29 ARG CA C 11.350 12.773 -5.076 1.00 . A A . 30 ARG CA 1 1
9 17491 1 1 29 ARG CB C 10.917 13.505 -3.804 1.00 . A A . 30 ARG CB 1 1
9 17492 1 1 29 ARG CD C 11.657 13.828 -1.425 1.00 . A A . 30 ARG CD 1 1
9 17493 1 1 29 ARG CG C 11.364 12.820 -2.524 1.00 . A A . 30 ARG CG 1 1
9 17494 1 1 29 ARG CZ C 13.600 14.939 -0.407 1.00 . A A . 30 ARG CZ 1 1
9 17495 1 1 29 ARG H H 11.723 14.275 -6.521 1.00 . A A . 30 ARG H 1 1
9 17496 1 1 29 ARG HA H 11.953 11.920 -4.802 1.00 . A A . 30 ARG HA 1 1
9 17497 1 1 29 ARG HB2 H 11.332 14.502 -3.817 1.00 . A A . 30 ARG HB2 1 1
9 17498 1 1 29 ARG HB3 H 9.839 13.574 -3.793 1.00 . A A . 30 ARG HB3 1 1
9 17499 1 1 29 ARG HD2 H 11.114 14.737 -1.636 1.00 . A A . 30 ARG HD2 1 1
9 17500 1 1 29 ARG HD3 H 11.324 13.420 -0.482 1.00 . A A . 30 ARG HD3 1 1
9 17501 1 1 29 ARG HE H 13.679 13.729 -1.990 1.00 . A A . 30 ARG HE 1 1
9 17502 1 1 29 ARG HG2 H 10.581 12.156 -2.189 1.00 . A A . 30 ARG HG2 1 1
9 17503 1 1 29 ARG HG3 H 12.259 12.250 -2.727 1.00 . A A . 30 ARG HG3 1 1
9 17504 1 1 29 ARG HH11 H 11.831 15.332 0.486 1.00 . A A . 30 ARG HH11 1 1
9 17505 1 1 29 ARG HH12 H 13.210 16.108 1.194 1.00 . A A . 30 ARG HH12 1 1
9 17506 1 1 29 ARG HH21 H 15.500 14.745 -1.067 1.00 . A A . 30 ARG HH21 1 1
9 17507 1 1 29 ARG HH22 H 15.296 15.774 0.309 1.00 . A A . 30 ARG HH22 1 1
9 17508 1 1 29 ARG N N 12.165 13.648 -5.911 1.00 . A A . 30 ARG N 1 1
9 17509 1 1 29 ARG NE N 13.081 14.138 -1.331 1.00 . A A . 30 ARG NE 1 1
9 17510 1 1 29 ARG NH1 N 12.816 15.507 0.498 1.00 . A A . 30 ARG NH1 1 1
9 17511 1 1 29 ARG NH2 N 14.907 15.171 -0.387 1.00 . A A . 30 ARG NH2 1 1
9 17512 1 1 29 ARG O O 9.777 12.821 -6.892 1.00 . A A . 30 ARG O 1 1
9 17513 1 1 30 LEU C C 7.309 11.802 -6.348 1.00 . A A . 31 LEU C 1 1
9 17514 1 1 30 LEU CA C 8.276 10.700 -5.928 1.00 . A A . 31 LEU CA 1 1
9 17515 1 1 30 LEU CB C 7.580 9.730 -4.973 1.00 . A A . 31 LEU CB 1 1
9 17516 1 1 30 LEU CD1 C 9.353 7.960 -4.942 1.00 . A A . 31 LEU CD1 1 1
9 17517 1 1 30 LEU CD2 C 7.011 7.391 -4.274 1.00 . A A . 31 LEU CD2 1 1
9 17518 1 1 30 LEU CG C 7.880 8.246 -5.185 1.00 . A A . 31 LEU CG 1 1
9 17519 1 1 30 LEU H H 9.788 10.876 -4.459 1.00 . A A . 31 LEU H 1 1
9 17520 1 1 30 LEU HA H 8.591 10.160 -6.810 1.00 . A A . 31 LEU HA 1 1
9 17521 1 1 30 LEU HB2 H 7.877 9.987 -3.967 1.00 . A A . 31 LEU HB2 1 1
9 17522 1 1 30 LEU HB3 H 6.513 9.872 -5.078 1.00 . A A . 31 LEU HB3 1 1
9 17523 1 1 30 LEU HD11 H 9.583 8.118 -3.899 1.00 . A A . 31 LEU HD11 1 1
9 17524 1 1 30 LEU HD12 H 9.954 8.622 -5.547 1.00 . A A . 31 LEU HD12 1 1
9 17525 1 1 30 LEU HD13 H 9.569 6.935 -5.207 1.00 . A A . 31 LEU HD13 1 1
9 17526 1 1 30 LEU HD21 H 6.219 6.939 -4.853 1.00 . A A . 31 LEU HD21 1 1
9 17527 1 1 30 LEU HD22 H 6.583 8.010 -3.500 1.00 . A A . 31 LEU HD22 1 1
9 17528 1 1 30 LEU HD23 H 7.615 6.617 -3.824 1.00 . A A . 31 LEU HD23 1 1
9 17529 1 1 30 LEU HG H 7.654 7.982 -6.208 1.00 . A A . 31 LEU HG 1 1
9 17530 1 1 30 LEU N N 9.466 11.262 -5.299 1.00 . A A . 31 LEU N 1 1
9 17531 1 1 30 LEU O O 6.683 11.726 -7.405 1.00 . A A . 31 LEU O 1 1
9 17532 1 1 31 LYS C C 6.545 14.493 -7.200 1.00 . A A . 32 LYS C 1 1
9 17533 1 1 31 LYS CA C 6.304 13.950 -5.795 1.00 . A A . 32 LYS CA 1 1
9 17534 1 1 31 LYS CB C 6.508 15.062 -4.765 1.00 . A A . 32 LYS CB 1 1
9 17535 1 1 31 LYS CD C 4.348 15.807 -3.723 1.00 . A A . 32 LYS CD 1 1
9 17536 1 1 31 LYS CE C 4.574 17.222 -3.211 1.00 . A A . 32 LYS CE 1 1
9 17537 1 1 31 LYS CG C 5.592 14.951 -3.559 1.00 . A A . 32 LYS CG 1 1
9 17538 1 1 31 LYS H H 7.717 12.832 -4.683 1.00 . A A . 32 LYS H 1 1
9 17539 1 1 31 LYS HA H 5.288 13.593 -5.730 1.00 . A A . 32 LYS HA 1 1
9 17540 1 1 31 LYS HB2 H 7.531 15.032 -4.417 1.00 . A A . 32 LYS HB2 1 1
9 17541 1 1 31 LYS HB3 H 6.328 16.016 -5.241 1.00 . A A . 32 LYS HB3 1 1
9 17542 1 1 31 LYS HD2 H 4.088 15.854 -4.771 1.00 . A A . 32 LYS HD2 1 1
9 17543 1 1 31 LYS HD3 H 3.536 15.358 -3.168 1.00 . A A . 32 LYS HD3 1 1
9 17544 1 1 31 LYS HE2 H 3.901 17.404 -2.387 1.00 . A A . 32 LYS HE2 1 1
9 17545 1 1 31 LYS HE3 H 5.594 17.308 -2.869 1.00 . A A . 32 LYS HE3 1 1
9 17546 1 1 31 LYS HG2 H 5.292 13.920 -3.439 1.00 . A A . 32 LYS HG2 1 1
9 17547 1 1 31 LYS HG3 H 6.128 15.276 -2.679 1.00 . A A . 32 LYS HG3 1 1
9 17548 1 1 31 LYS HZ1 H 4.392 17.801 -5.209 1.00 . A A . 32 LYS HZ1 1 1
9 17549 1 1 31 LYS HZ2 H 5.040 18.999 -4.206 1.00 . A A . 32 LYS HZ2 1 1
9 17550 1 1 31 LYS HZ3 H 3.384 18.657 -4.154 1.00 . A A . 32 LYS HZ3 1 1
9 17551 1 1 31 LYS N N 7.192 12.829 -5.511 1.00 . A A . 32 LYS N 1 1
9 17552 1 1 31 LYS NZ N 4.330 18.241 -4.270 1.00 . A A . 32 LYS NZ 1 1
9 17553 1 1 31 LYS O O 5.601 14.791 -7.932 1.00 . A A . 32 LYS O 1 1
9 17554 1 1 32 HIS C C 7.762 14.143 -9.982 1.00 . A A . 33 HIS C 1 1
9 17555 1 1 32 HIS CA C 8.181 15.124 -8.890 1.00 . A A . 33 HIS CA 1 1
9 17556 1 1 32 HIS CB C 9.688 15.374 -8.965 1.00 . A A . 33 HIS CB 1 1
9 17557 1 1 32 HIS CD2 C 9.859 17.717 -7.866 1.00 . A A . 33 HIS CD2 1 1
9 17558 1 1 32 HIS CE1 C 11.321 17.235 -6.307 1.00 . A A . 33 HIS CE1 1 1
9 17559 1 1 32 HIS CG C 10.171 16.407 -7.993 1.00 . A A . 33 HIS CG 1 1
9 17560 1 1 32 HIS H H 8.524 14.364 -6.944 1.00 . A A . 33 HIS H 1 1
9 17561 1 1 32 HIS HA H 7.661 16.057 -9.043 1.00 . A A . 33 HIS HA 1 1
9 17562 1 1 32 HIS HB2 H 10.210 14.452 -8.756 1.00 . A A . 33 HIS HB2 1 1
9 17563 1 1 32 HIS HB3 H 9.941 15.710 -9.960 1.00 . A A . 33 HIS HB3 1 1
9 17564 1 1 32 HIS HD2 H 9.166 18.274 -8.481 1.00 . A A . 33 HIS HD2 1 1
9 17565 1 1 32 HIS HE1 H 11.997 17.322 -5.468 1.00 . A A . 33 HIS HE1 1 1
9 17566 1 1 32 HIS HE2 H 10.565 19.161 -6.476 1.00 . A A . 33 HIS HE2 1 1
9 17567 1 1 32 HIS N N 7.815 14.619 -7.571 1.00 . A A . 33 HIS N 1 1
9 17568 1 1 32 HIS ND1 N 11.090 16.136 -7.002 1.00 . A A . 33 HIS ND1 1 1
9 17569 1 1 32 HIS NE2 N 10.587 18.209 -6.811 1.00 . A A . 33 HIS NE2 1 1
9 17570 1 1 32 HIS O O 7.356 14.618 -11.043 1.00 . A A . 33 HIS O 1 1
9 17571 1 1 33 ILE C C 5.971 11.968 -11.093 1.00 . A A . 34 ILE C 1 1
9 17572 1 1 33 ILE CA C 7.458 11.862 -10.772 1.00 . A A . 34 ILE CA 1 1
9 17573 1 1 33 ILE CB C 7.772 10.424 -10.320 1.00 . A A . 34 ILE CB 1 1
9 17574 1 1 33 ILE CD1 C 9.655 8.886 -9.566 1.00 . A A . 34 ILE CD1 1 1
9 17575 1 1 33 ILE CG1 C 9.261 10.282 -9.998 1.00 . A A . 34 ILE CG1 1 1
9 17576 1 1 33 ILE CG2 C 7.360 9.429 -11.395 1.00 . A A . 34 ILE CG2 1 1
9 17577 1 1 33 ILE H H 8.179 12.519 -8.895 1.00 . A A . 34 ILE H 1 1
9 17578 1 1 33 ILE HA H 8.024 12.069 -11.669 1.00 . A A . 34 ILE HA 1 1
9 17579 1 1 33 ILE HB H 7.197 10.216 -9.432 1.00 . A A . 34 ILE HB 1 1
9 17580 1 1 33 ILE HD11 H 8.826 8.421 -9.052 1.00 . A A . 34 ILE HD11 1 1
9 17581 1 1 33 ILE HD12 H 9.913 8.300 -10.435 1.00 . A A . 34 ILE HD12 1 1
9 17582 1 1 33 ILE HD13 H 10.505 8.940 -8.903 1.00 . A A . 34 ILE HD13 1 1
9 17583 1 1 33 ILE HG12 H 9.839 10.533 -10.873 1.00 . A A . 34 ILE HG12 1 1
9 17584 1 1 33 ILE HG13 H 9.515 10.961 -9.197 1.00 . A A . 34 ILE HG13 1 1
9 17585 1 1 33 ILE HG21 H 6.642 8.735 -10.986 1.00 . A A . 34 ILE HG21 1 1
9 17586 1 1 33 ILE HG22 H 6.915 9.959 -12.223 1.00 . A A . 34 ILE HG22 1 1
9 17587 1 1 33 ILE HG23 H 8.229 8.889 -11.738 1.00 . A A . 34 ILE HG23 1 1
9 17588 1 1 33 ILE N N 7.847 12.836 -9.760 1.00 . A A . 34 ILE N 1 1
9 17589 1 1 33 ILE O O 5.567 11.870 -12.253 1.00 . A A . 34 ILE O 1 1
9 17590 1 1 34 VAL C C 3.370 13.492 -11.111 1.00 . A A . 35 VAL C 1 1
9 17591 1 1 34 VAL CA C 3.718 12.296 -10.232 1.00 . A A . 35 VAL CA 1 1
9 17592 1 1 34 VAL CB C 3.002 12.443 -8.877 1.00 . A A . 35 VAL CB 1 1
9 17593 1 1 34 VAL CG1 C 1.502 12.596 -9.079 1.00 . A A . 35 VAL CG1 1 1
9 17594 1 1 34 VAL CG2 C 3.308 11.252 -7.980 1.00 . A A . 35 VAL CG2 1 1
9 17595 1 1 34 VAL H H 5.543 12.243 -9.160 1.00 . A A . 35 VAL H 1 1
9 17596 1 1 34 VAL HA H 3.361 11.395 -10.709 1.00 . A A . 35 VAL HA 1 1
9 17597 1 1 34 VAL HB H 3.370 13.335 -8.392 1.00 . A A . 35 VAL HB 1 1
9 17598 1 1 34 VAL HG11 H 1.174 11.924 -9.859 1.00 . A A . 35 VAL HG11 1 1
9 17599 1 1 34 VAL HG12 H 0.988 12.359 -8.159 1.00 . A A . 35 VAL HG12 1 1
9 17600 1 1 34 VAL HG13 H 1.280 13.614 -9.365 1.00 . A A . 35 VAL HG13 1 1
9 17601 1 1 34 VAL HG21 H 3.847 11.588 -7.107 1.00 . A A . 35 VAL HG21 1 1
9 17602 1 1 34 VAL HG22 H 2.383 10.784 -7.677 1.00 . A A . 35 VAL HG22 1 1
9 17603 1 1 34 VAL HG23 H 3.911 10.539 -8.523 1.00 . A A . 35 VAL HG23 1 1
9 17604 1 1 34 VAL N N 5.160 12.173 -10.060 1.00 . A A . 35 VAL N 1 1
9 17605 1 1 34 VAL O O 2.674 13.353 -12.117 1.00 . A A . 35 VAL O 1 1
9 17606 1 1 35 TRP C C 3.955 15.705 -12.950 1.00 . A A . 36 TRP C 1 1
9 17607 1 1 35 TRP CA C 3.598 15.887 -11.478 1.00 . A A . 36 TRP CA 1 1
9 17608 1 1 35 TRP CB C 4.391 17.052 -10.889 1.00 . A A . 36 TRP CB 1 1
9 17609 1 1 35 TRP CD1 C 2.973 19.174 -11.129 1.00 . A A . 36 TRP CD1 1 1
9 17610 1 1 35 TRP CD2 C 4.715 19.067 -12.533 1.00 . A A . 36 TRP CD2 1 1
9 17611 1 1 35 TRP CE2 C 4.023 20.272 -12.766 1.00 . A A . 36 TRP CE2 1 1
9 17612 1 1 35 TRP CE3 C 5.850 18.782 -13.298 1.00 . A A . 36 TRP CE3 1 1
9 17613 1 1 35 TRP CG C 4.028 18.380 -11.481 1.00 . A A . 36 TRP CG 1 1
9 17614 1 1 35 TRP CH2 C 5.542 20.883 -14.468 1.00 . A A . 36 TRP CH2 1 1
9 17615 1 1 35 TRP CZ2 C 4.429 21.187 -13.733 1.00 . A A . 36 TRP CZ2 1 1
9 17616 1 1 35 TRP CZ3 C 6.250 19.693 -14.258 1.00 . A A . 36 TRP CZ3 1 1
9 17617 1 1 35 TRP H H 4.405 14.712 -9.913 1.00 . A A . 36 TRP H 1 1
9 17618 1 1 35 TRP HA H 2.543 16.105 -11.400 1.00 . A A . 36 TRP HA 1 1
9 17619 1 1 35 TRP HB2 H 4.211 17.102 -9.825 1.00 . A A . 36 TRP HB2 1 1
9 17620 1 1 35 TRP HB3 H 5.445 16.886 -11.064 1.00 . A A . 36 TRP HB3 1 1
9 17621 1 1 35 TRP HD1 H 2.259 18.928 -10.358 1.00 . A A . 36 TRP HD1 1 1
9 17622 1 1 35 TRP HE1 H 2.307 21.036 -11.833 1.00 . A A . 36 TRP HE1 1 1
9 17623 1 1 35 TRP HE3 H 6.408 17.870 -13.151 1.00 . A A . 36 TRP HE3 1 1
9 17624 1 1 35 TRP HH2 H 5.892 21.565 -15.228 1.00 . A A . 36 TRP HH2 1 1
9 17625 1 1 35 TRP HZ2 H 3.894 22.110 -13.907 1.00 . A A . 36 TRP HZ2 1 1
9 17626 1 1 35 TRP HZ3 H 7.125 19.490 -14.860 1.00 . A A . 36 TRP HZ3 1 1
9 17627 1 1 35 TRP N N 3.857 14.665 -10.725 1.00 . A A . 36 TRP N 1 1
9 17628 1 1 35 TRP NE1 N 2.965 20.312 -11.898 1.00 . A A . 36 TRP NE1 1 1
9 17629 1 1 35 TRP O O 3.228 16.155 -13.834 1.00 . A A . 36 TRP O 1 1
9 17630 1 1 36 ALA C C 4.482 14.027 -15.364 1.00 . A A . 37 ALA C 1 1
9 17631 1 1 36 ALA CA C 5.529 14.798 -14.569 1.00 . A A . 37 ALA CA 1 1
9 17632 1 1 36 ALA CB C 6.850 14.043 -14.560 1.00 . A A . 37 ALA CB 1 1
9 17633 1 1 36 ALA H H 5.615 14.705 -12.456 1.00 . A A . 37 ALA H 1 1
9 17634 1 1 36 ALA HA H 5.694 15.756 -15.041 1.00 . A A . 37 ALA HA 1 1
9 17635 1 1 36 ALA HB1 H 6.891 13.380 -15.413 1.00 . A A . 37 ALA HB1 1 1
9 17636 1 1 36 ALA HB2 H 7.667 14.748 -14.612 1.00 . A A . 37 ALA HB2 1 1
9 17637 1 1 36 ALA HB3 H 6.929 13.465 -13.652 1.00 . A A . 37 ALA HB3 1 1
9 17638 1 1 36 ALA N N 5.078 15.041 -13.204 1.00 . A A . 37 ALA N 1 1
9 17639 1 1 36 ALA O O 3.981 14.510 -16.379 1.00 . A A . 37 ALA O 1 1
9 17640 1 1 37 ALA C C 1.813 12.691 -15.636 1.00 . A A . 38 ALA C 1 1
9 17641 1 1 37 ALA CA C 3.165 11.990 -15.564 1.00 . A A . 38 ALA CA 1 1
9 17642 1 1 37 ALA CB C 3.033 10.655 -14.846 1.00 . A A . 38 ALA CB 1 1
9 17643 1 1 37 ALA H H 4.587 12.497 -14.081 1.00 . A A . 38 ALA H 1 1
9 17644 1 1 37 ALA HA H 3.514 11.798 -16.569 1.00 . A A . 38 ALA HA 1 1
9 17645 1 1 37 ALA HB1 H 3.970 10.123 -14.900 1.00 . A A . 38 ALA HB1 1 1
9 17646 1 1 37 ALA HB2 H 2.775 10.827 -13.811 1.00 . A A . 38 ALA HB2 1 1
9 17647 1 1 37 ALA HB3 H 2.257 10.069 -15.317 1.00 . A A . 38 ALA HB3 1 1
9 17648 1 1 37 ALA N N 4.155 12.827 -14.896 1.00 . A A . 38 ALA N 1 1
9 17649 1 1 37 ALA O O 1.040 12.474 -16.568 1.00 . A A . 38 ALA O 1 1
9 17650 1 1 38 ASN C C 0.201 15.299 -15.714 1.00 . A A . 39 ASN C 1 1
9 17651 1 1 38 ASN CA C 0.272 14.263 -14.596 1.00 . A A . 39 ASN CA 1 1
9 17652 1 1 38 ASN CB C 0.109 14.949 -13.238 1.00 . A A . 39 ASN CB 1 1
9 17653 1 1 38 ASN CG C -1.028 14.359 -12.426 1.00 . A A . 39 ASN CG 1 1
9 17654 1 1 38 ASN H H 2.190 13.662 -13.930 1.00 . A A . 39 ASN H 1 1
9 17655 1 1 38 ASN HA H -0.529 13.552 -14.729 1.00 . A A . 39 ASN HA 1 1
9 17656 1 1 38 ASN HB2 H 1.024 14.839 -12.674 1.00 . A A . 39 ASN HB2 1 1
9 17657 1 1 38 ASN HB3 H -0.090 15.999 -13.393 1.00 . A A . 39 ASN HB3 1 1
9 17658 1 1 38 ASN HD21 H -2.360 15.122 -13.690 1.00 . A A . 39 ASN HD21 1 1
9 17659 1 1 38 ASN HD22 H -3.010 14.222 -12.366 1.00 . A A . 39 ASN HD22 1 1
9 17660 1 1 38 ASN N N 1.533 13.532 -14.645 1.00 . A A . 39 ASN N 1 1
9 17661 1 1 38 ASN ND2 N -2.257 14.592 -12.873 1.00 . A A . 39 ASN ND2 1 1
9 17662 1 1 38 ASN O O -0.708 15.272 -16.545 1.00 . A A . 39 ASN O 1 1
9 17663 1 1 38 ASN OD1 O -0.804 13.704 -11.409 1.00 . A A . 39 ASN OD1 1 1
9 17664 1 1 39 LYS C C 1.052 16.667 -18.141 1.00 . A A . 40 LYS C 1 1
9 17665 1 1 39 LYS CA C 1.216 17.258 -16.745 1.00 . A A . 40 LYS CA 1 1
9 17666 1 1 39 LYS CB C 2.538 18.023 -16.653 1.00 . A A . 40 LYS CB 1 1
9 17667 1 1 39 LYS CD C 1.795 20.311 -15.929 1.00 . A A . 40 LYS CD 1 1
9 17668 1 1 39 LYS CE C 0.740 20.658 -14.888 1.00 . A A . 40 LYS CE 1 1
9 17669 1 1 39 LYS CG C 2.565 19.059 -15.543 1.00 . A A . 40 LYS CG 1 1
9 17670 1 1 39 LYS H H 1.863 16.183 -15.040 1.00 . A A . 40 LYS H 1 1
9 17671 1 1 39 LYS HA H 0.400 17.940 -16.558 1.00 . A A . 40 LYS HA 1 1
9 17672 1 1 39 LYS HB2 H 3.337 17.318 -16.480 1.00 . A A . 40 LYS HB2 1 1
9 17673 1 1 39 LYS HB3 H 2.713 18.528 -17.593 1.00 . A A . 40 LYS HB3 1 1
9 17674 1 1 39 LYS HD2 H 2.485 21.136 -16.015 1.00 . A A . 40 LYS HD2 1 1
9 17675 1 1 39 LYS HD3 H 1.308 20.144 -16.879 1.00 . A A . 40 LYS HD3 1 1
9 17676 1 1 39 LYS HE2 H -0.223 20.334 -15.249 1.00 . A A . 40 LYS HE2 1 1
9 17677 1 1 39 LYS HE3 H 0.975 20.139 -13.971 1.00 . A A . 40 LYS HE3 1 1
9 17678 1 1 39 LYS HG2 H 2.121 18.635 -14.656 1.00 . A A . 40 LYS HG2 1 1
9 17679 1 1 39 LYS HG3 H 3.592 19.328 -15.340 1.00 . A A . 40 LYS HG3 1 1
9 17680 1 1 39 LYS HZ1 H 1.653 22.500 -14.520 1.00 . A A . 40 LYS HZ1 1 1
9 17681 1 1 39 LYS HZ2 H 0.165 22.304 -13.739 1.00 . A A . 40 LYS HZ2 1 1
9 17682 1 1 39 LYS HZ3 H 0.213 22.613 -15.400 1.00 . A A . 40 LYS HZ3 1 1
9 17683 1 1 39 LYS N N 1.166 16.213 -15.728 1.00 . A A . 40 LYS N 1 1
9 17684 1 1 39 LYS NZ N 0.690 22.122 -14.618 1.00 . A A . 40 LYS NZ 1 1
9 17685 1 1 39 LYS O O 0.488 17.302 -19.032 1.00 . A A . 40 LYS O 1 1
9 17686 1 1 40 LEU C C 0.002 14.508 -19.987 1.00 . A A . 41 LEU C 1 1
9 17687 1 1 40 LEU CA C 1.457 14.771 -19.614 1.00 . A A . 41 LEU CA 1 1
9 17688 1 1 40 LEU CB C 2.232 13.453 -19.575 1.00 . A A . 41 LEU CB 1 1
9 17689 1 1 40 LEU CD1 C 4.381 12.209 -19.236 1.00 . A A . 41 LEU CD1 1 1
9 17690 1 1 40 LEU CD2 C 4.315 14.193 -20.757 1.00 . A A . 41 LEU CD2 1 1
9 17691 1 1 40 LEU CG C 3.754 13.571 -19.486 1.00 . A A . 41 LEU CG 1 1
9 17692 1 1 40 LEU H H 1.988 14.993 -17.576 1.00 . A A . 41 LEU H 1 1
9 17693 1 1 40 LEU HA H 1.897 15.417 -20.359 1.00 . A A . 41 LEU HA 1 1
9 17694 1 1 40 LEU HB2 H 1.893 12.896 -18.715 1.00 . A A . 41 LEU HB2 1 1
9 17695 1 1 40 LEU HB3 H 1.993 12.904 -20.475 1.00 . A A . 41 LEU HB3 1 1
9 17696 1 1 40 LEU HD11 H 4.854 11.858 -20.141 1.00 . A A . 41 LEU HD11 1 1
9 17697 1 1 40 LEU HD12 H 3.616 11.509 -18.936 1.00 . A A . 41 LEU HD12 1 1
9 17698 1 1 40 LEU HD13 H 5.120 12.291 -18.453 1.00 . A A . 41 LEU HD13 1 1
9 17699 1 1 40 LEU HD21 H 3.767 15.095 -20.989 1.00 . A A . 41 LEU HD21 1 1
9 17700 1 1 40 LEU HD22 H 4.219 13.493 -21.574 1.00 . A A . 41 LEU HD22 1 1
9 17701 1 1 40 LEU HD23 H 5.358 14.433 -20.611 1.00 . A A . 41 LEU HD23 1 1
9 17702 1 1 40 LEU HG H 4.011 14.214 -18.657 1.00 . A A . 41 LEU HG 1 1
9 17703 1 1 40 LEU N N 1.549 15.449 -18.324 1.00 . A A . 41 LEU N 1 1
9 17704 1 1 40 LEU O O -0.512 15.072 -20.953 1.00 . A A . 41 LEU O 1 1
9 17705 1 1 41 ASP C C -2.880 14.575 -19.705 1.00 . A A . 42 ASP C 1 1
9 17706 1 1 41 ASP CA C -2.053 13.316 -19.464 1.00 . A A . 42 ASP CA 1 1
9 17707 1 1 41 ASP CB C -2.629 12.531 -18.285 1.00 . A A . 42 ASP CB 1 1
9 17708 1 1 41 ASP CG C -4.098 12.203 -18.469 1.00 . A A . 42 ASP CG 1 1
9 17709 1 1 41 ASP H H -0.191 13.233 -18.461 1.00 . A A . 42 ASP H 1 1
9 17710 1 1 41 ASP HA H -2.094 12.698 -20.349 1.00 . A A . 42 ASP HA 1 1
9 17711 1 1 41 ASP HB2 H -2.084 11.605 -18.175 1.00 . A A . 42 ASP HB2 1 1
9 17712 1 1 41 ASP HB3 H -2.520 13.117 -17.384 1.00 . A A . 42 ASP HB3 1 1
9 17713 1 1 41 ASP N N -0.656 13.650 -19.216 1.00 . A A . 42 ASP N 1 1
9 17714 1 1 41 ASP O O -3.711 14.619 -20.613 1.00 . A A . 42 ASP O 1 1
9 17715 1 1 41 ASP OD1 O -4.945 13.034 -18.080 1.00 . A A . 42 ASP OD1 1 1
9 17716 1 1 41 ASP OD2 O -4.400 11.115 -19.002 1.00 . A A . 42 ASP OD2 1 1
9 17717 1 1 42 ARG C C -3.064 17.529 -20.345 1.00 . A A . 43 ARG C 1 1
9 17718 1 1 42 ARG CA C -3.370 16.855 -19.012 1.00 . A A . 43 ARG CA 1 1
9 17719 1 1 42 ARG CB C -3.006 17.793 -17.859 1.00 . A A . 43 ARG CB 1 1
9 17720 1 1 42 ARG CD C -3.779 19.485 -16.168 1.00 . A A . 43 ARG CD 1 1
9 17721 1 1 42 ARG CG C -4.202 18.513 -17.258 1.00 . A A . 43 ARG CG 1 1
9 17722 1 1 42 ARG CZ C -4.829 20.763 -14.351 1.00 . A A . 43 ARG CZ 1 1
9 17723 1 1 42 ARG H H -1.970 15.500 -18.184 1.00 . A A . 43 ARG H 1 1
9 17724 1 1 42 ARG HA H -4.426 16.636 -18.966 1.00 . A A . 43 ARG HA 1 1
9 17725 1 1 42 ARG HB2 H -2.532 17.216 -17.077 1.00 . A A . 43 ARG HB2 1 1
9 17726 1 1 42 ARG HB3 H -2.310 18.535 -18.220 1.00 . A A . 43 ARG HB3 1 1
9 17727 1 1 42 ARG HD2 H -3.168 18.957 -15.451 1.00 . A A . 43 ARG HD2 1 1
9 17728 1 1 42 ARG HD3 H -3.200 20.278 -16.618 1.00 . A A . 43 ARG HD3 1 1
9 17729 1 1 42 ARG HE H -5.811 19.931 -15.874 1.00 . A A . 43 ARG HE 1 1
9 17730 1 1 42 ARG HG2 H -4.708 19.063 -18.039 1.00 . A A . 43 ARG HG2 1 1
9 17731 1 1 42 ARG HG3 H -4.876 17.782 -16.836 1.00 . A A . 43 ARG HG3 1 1
9 17732 1 1 42 ARG HH11 H -2.820 20.590 -14.218 1.00 . A A . 43 ARG HH11 1 1
9 17733 1 1 42 ARG HH12 H -3.574 21.489 -12.943 1.00 . A A . 43 ARG HH12 1 1
9 17734 1 1 42 ARG HH21 H -6.814 21.112 -14.201 1.00 . A A . 43 ARG HH21 1 1
9 17735 1 1 42 ARG HH22 H -5.845 21.785 -12.934 1.00 . A A . 43 ARG HH22 1 1
9 17736 1 1 42 ARG N N -2.646 15.596 -18.888 1.00 . A A . 43 ARG N 1 1
9 17737 1 1 42 ARG NE N -4.925 20.067 -15.478 1.00 . A A . 43 ARG NE 1 1
9 17738 1 1 42 ARG NH1 N -3.644 20.964 -13.791 1.00 . A A . 43 ARG NH1 1 1
9 17739 1 1 42 ARG NH2 N -5.919 21.262 -13.782 1.00 . A A . 43 ARG NH2 1 1
9 17740 1 1 42 ARG O O -3.948 17.693 -21.188 1.00 . A A . 43 ARG O 1 1
9 17741 1 1 43 PHE C C -1.878 17.812 -22.986 1.00 . A A . 44 PHE C 1 1
9 17742 1 1 43 PHE CA C -1.385 18.578 -21.762 1.00 . A A . 44 PHE CA 1 1
9 17743 1 1 43 PHE CB C 0.140 18.699 -21.803 1.00 . A A . 44 PHE CB 1 1
9 17744 1 1 43 PHE CD1 C 0.153 21.138 -21.214 1.00 . A A . 44 PHE CD1 1 1
9 17745 1 1 43 PHE CD2 C 1.683 19.694 -20.092 1.00 . A A . 44 PHE CD2 1 1
9 17746 1 1 43 PHE CE1 C 0.639 22.215 -20.497 1.00 . A A . 44 PHE CE1 1 1
9 17747 1 1 43 PHE CE2 C 2.172 20.767 -19.371 1.00 . A A . 44 PHE CE2 1 1
9 17748 1 1 43 PHE CG C 0.669 19.867 -21.021 1.00 . A A . 44 PHE CG 1 1
9 17749 1 1 43 PHE CZ C 1.649 22.029 -19.574 1.00 . A A . 44 PHE CZ 1 1
9 17750 1 1 43 PHE H H -1.149 17.762 -19.823 1.00 . A A . 44 PHE H 1 1
9 17751 1 1 43 PHE HA H -1.817 19.567 -21.773 1.00 . A A . 44 PHE HA 1 1
9 17752 1 1 43 PHE HB2 H 0.576 17.801 -21.393 1.00 . A A . 44 PHE HB2 1 1
9 17753 1 1 43 PHE HB3 H 0.457 18.814 -22.828 1.00 . A A . 44 PHE HB3 1 1
9 17754 1 1 43 PHE HD1 H -0.638 21.285 -21.936 1.00 . A A . 44 PHE HD1 1 1
9 17755 1 1 43 PHE HD2 H 2.093 18.706 -19.933 1.00 . A A . 44 PHE HD2 1 1
9 17756 1 1 43 PHE HE1 H 0.228 23.201 -20.657 1.00 . A A . 44 PHE HE1 1 1
9 17757 1 1 43 PHE HE2 H 2.962 20.618 -18.650 1.00 . A A . 44 PHE HE2 1 1
9 17758 1 1 43 PHE HZ H 2.031 22.869 -19.012 1.00 . A A . 44 PHE HZ 1 1
9 17759 1 1 43 PHE N N -1.808 17.920 -20.531 1.00 . A A . 44 PHE N 1 1
9 17760 1 1 43 PHE O O -2.358 18.404 -23.951 1.00 . A A . 44 PHE O 1 1
9 17761 1 1 44 GLY C C -1.363 14.401 -24.193 1.00 . A A . 45 GLY C 1 1
9 17762 1 1 44 GLY CA C -2.193 15.662 -24.047 1.00 . A A . 45 GLY CA 1 1
9 17763 1 1 44 GLY H H -1.365 16.071 -22.141 1.00 . A A . 45 GLY H 1 1
9 17764 1 1 44 GLY HA2 H -3.225 15.385 -23.891 1.00 . A A . 45 GLY HA2 1 1
9 17765 1 1 44 GLY HA3 H -2.118 16.235 -24.959 1.00 . A A . 45 GLY HA3 1 1
9 17766 1 1 44 GLY N N -1.755 16.488 -22.937 1.00 . A A . 45 GLY N 1 1
9 17767 1 1 44 GLY O O -1.802 13.427 -24.805 1.00 . A A . 45 GLY O 1 1
9 17768 1 1 45 LEU C C 0.321 12.193 -22.705 1.00 . A A . 46 LEU C 1 1
9 17769 1 1 45 LEU CA C 0.736 13.270 -23.702 1.00 . A A . 46 LEU CA 1 1
9 17770 1 1 45 LEU CB C 2.177 13.702 -23.432 1.00 . A A . 46 LEU CB 1 1
9 17771 1 1 45 LEU CD1 C 3.968 15.315 -24.121 1.00 . A A . 46 LEU CD1 1 1
9 17772 1 1 45 LEU CD2 C 3.573 13.241 -25.463 1.00 . A A . 46 LEU CD2 1 1
9 17773 1 1 45 LEU CG C 2.924 14.324 -24.612 1.00 . A A . 46 LEU CG 1 1
9 17774 1 1 45 LEU H H 0.136 15.224 -23.157 1.00 . A A . 46 LEU H 1 1
9 17775 1 1 45 LEU HA H 0.672 12.862 -24.701 1.00 . A A . 46 LEU HA 1 1
9 17776 1 1 45 LEU HB2 H 2.160 14.428 -22.633 1.00 . A A . 46 LEU HB2 1 1
9 17777 1 1 45 LEU HB3 H 2.729 12.831 -23.112 1.00 . A A . 46 LEU HB3 1 1
9 17778 1 1 45 LEU HD11 H 3.697 15.666 -23.137 1.00 . A A . 46 LEU HD11 1 1
9 17779 1 1 45 LEU HD12 H 4.017 16.154 -24.800 1.00 . A A . 46 LEU HD12 1 1
9 17780 1 1 45 LEU HD13 H 4.933 14.831 -24.079 1.00 . A A . 46 LEU HD13 1 1
9 17781 1 1 45 LEU HD21 H 2.811 12.578 -25.844 1.00 . A A . 46 LEU HD21 1 1
9 17782 1 1 45 LEU HD22 H 4.270 12.680 -24.859 1.00 . A A . 46 LEU HD22 1 1
9 17783 1 1 45 LEU HD23 H 4.100 13.699 -26.287 1.00 . A A . 46 LEU HD23 1 1
9 17784 1 1 45 LEU HG H 2.221 14.861 -25.233 1.00 . A A . 46 LEU HG 1 1
9 17785 1 1 45 LEU N N -0.159 14.420 -23.631 1.00 . A A . 46 LEU N 1 1
9 17786 1 1 45 LEU O O -0.312 12.484 -21.691 1.00 . A A . 46 LEU O 1 1
9 17787 1 1 46 ALA C C 1.543 9.437 -21.261 1.00 . A A . 47 ALA C 1 1
9 17788 1 1 46 ALA CA C 0.351 9.830 -22.127 1.00 . A A . 47 ALA CA 1 1
9 17789 1 1 46 ALA CB C -0.121 8.639 -22.950 1.00 . A A . 47 ALA CB 1 1
9 17790 1 1 46 ALA H H 1.185 10.780 -23.823 1.00 . A A . 47 ALA H 1 1
9 17791 1 1 46 ALA HA H -0.463 10.137 -21.485 1.00 . A A . 47 ALA HA 1 1
9 17792 1 1 46 ALA HB1 H -0.694 8.991 -23.795 1.00 . A A . 47 ALA HB1 1 1
9 17793 1 1 46 ALA HB2 H 0.737 8.085 -23.302 1.00 . A A . 47 ALA HB2 1 1
9 17794 1 1 46 ALA HB3 H -0.737 7.999 -22.337 1.00 . A A . 47 ALA HB3 1 1
9 17795 1 1 46 ALA N N 0.682 10.949 -23.000 1.00 . A A . 47 ALA N 1 1
9 17796 1 1 46 ALA O O 2.619 10.022 -21.369 1.00 . A A . 47 ALA O 1 1
9 17797 1 1 47 GLU C C 3.154 6.805 -20.139 1.00 . A A . 48 GLU C 1 1
9 17798 1 1 47 GLU CA C 2.401 7.976 -19.514 1.00 . A A . 48 GLU CA 1 1
9 17799 1 1 47 GLU CB C 1.818 7.559 -18.162 1.00 . A A . 48 GLU CB 1 1
9 17800 1 1 47 GLU CD C -0.590 6.932 -17.727 1.00 . A A . 48 GLU CD 1 1
9 17801 1 1 47 GLU CG C 0.754 6.480 -18.265 1.00 . A A . 48 GLU CG 1 1
9 17802 1 1 47 GLU H H 0.460 8.017 -20.360 1.00 . A A . 48 GLU H 1 1
9 17803 1 1 47 GLU HA H 3.090 8.792 -19.362 1.00 . A A . 48 GLU HA 1 1
9 17804 1 1 47 GLU HB2 H 2.618 7.189 -17.537 1.00 . A A . 48 GLU HB2 1 1
9 17805 1 1 47 GLU HB3 H 1.378 8.426 -17.691 1.00 . A A . 48 GLU HB3 1 1
9 17806 1 1 47 GLU HG2 H 0.634 6.207 -19.302 1.00 . A A . 48 GLU HG2 1 1
9 17807 1 1 47 GLU HG3 H 1.078 5.617 -17.702 1.00 . A A . 48 GLU HG3 1 1
9 17808 1 1 47 GLU N N 1.341 8.445 -20.400 1.00 . A A . 48 GLU N 1 1
9 17809 1 1 47 GLU O O 3.821 6.041 -19.442 1.00 . A A . 48 GLU O 1 1
9 17810 1 1 47 GLU OE1 O -1.176 7.868 -18.308 1.00 . A A . 48 GLU OE1 1 1
9 17811 1 1 47 GLU OE2 O -1.054 6.350 -16.724 1.00 . A A . 48 GLU OE2 1 1
9 17812 1 1 48 SER C C 5.151 5.966 -22.500 1.00 . A A . 49 SER C 1 1
9 17813 1 1 48 SER CA C 3.708 5.591 -22.175 1.00 . A A . 49 SER CA 1 1
9 17814 1 1 48 SER CB C 2.951 5.264 -23.463 1.00 . A A . 49 SER CB 1 1
9 17815 1 1 48 SER H H 2.495 7.314 -21.956 1.00 . A A . 49 SER H 1 1
9 17816 1 1 48 SER HA H 3.710 4.721 -21.536 1.00 . A A . 49 SER HA 1 1
9 17817 1 1 48 SER HB2 H 2.719 6.181 -23.985 1.00 . A A . 49 SER HB2 1 1
9 17818 1 1 48 SER HB3 H 3.568 4.638 -24.090 1.00 . A A . 49 SER HB3 1 1
9 17819 1 1 48 SER HG H 1.799 3.680 -23.513 1.00 . A A . 49 SER HG 1 1
9 17820 1 1 48 SER N N 3.042 6.671 -21.456 1.00 . A A . 49 SER N 1 1
9 17821 1 1 48 SER O O 5.931 5.132 -22.961 1.00 . A A . 49 SER O 1 1
9 17822 1 1 48 SER OG O 1.741 4.580 -23.183 1.00 . A A . 49 SER OG 1 1
9 17823 1 1 49 LEU C C 7.603 7.964 -21.226 1.00 . A A . 50 LEU C 1 1
9 17824 1 1 49 LEU CA C 6.847 7.712 -22.526 1.00 . A A . 50 LEU CA 1 1
9 17825 1 1 49 LEU CB C 6.792 8.997 -23.354 1.00 . A A . 50 LEU CB 1 1
9 17826 1 1 49 LEU CD1 C 5.906 10.299 -25.304 1.00 . A A . 50 LEU CD1 1 1
9 17827 1 1 49 LEU CD2 C 6.540 7.897 -25.592 1.00 . A A . 50 LEU CD2 1 1
9 17828 1 1 49 LEU CG C 5.964 8.932 -24.638 1.00 . A A . 50 LEU CG 1 1
9 17829 1 1 49 LEU H H 4.833 7.843 -21.892 1.00 . A A . 50 LEU H 1 1
9 17830 1 1 49 LEU HA H 7.367 6.952 -23.089 1.00 . A A . 50 LEU HA 1 1
9 17831 1 1 49 LEU HB2 H 6.376 9.773 -22.731 1.00 . A A . 50 LEU HB2 1 1
9 17832 1 1 49 LEU HB3 H 7.805 9.259 -23.625 1.00 . A A . 50 LEU HB3 1 1
9 17833 1 1 49 LEU HD11 H 5.447 10.205 -26.277 1.00 . A A . 50 LEU HD11 1 1
9 17834 1 1 49 LEU HD12 H 6.907 10.689 -25.415 1.00 . A A . 50 LEU HD12 1 1
9 17835 1 1 49 LEU HD13 H 5.323 10.972 -24.693 1.00 . A A . 50 LEU HD13 1 1
9 17836 1 1 49 LEU HD21 H 5.776 7.586 -26.290 1.00 . A A . 50 LEU HD21 1 1
9 17837 1 1 49 LEU HD22 H 6.883 7.041 -25.029 1.00 . A A . 50 LEU HD22 1 1
9 17838 1 1 49 LEU HD23 H 7.369 8.328 -26.135 1.00 . A A . 50 LEU HD23 1 1
9 17839 1 1 49 LEU HG H 4.953 8.638 -24.393 1.00 . A A . 50 LEU HG 1 1
9 17840 1 1 49 LEU N N 5.498 7.225 -22.259 1.00 . A A . 50 LEU N 1 1
9 17841 1 1 49 LEU O O 8.427 8.875 -21.140 1.00 . A A . 50 LEU O 1 1
9 17842 1 1 50 LEU C C 8.586 5.955 -18.480 1.00 . A A . 51 LEU C 1 1
9 17843 1 1 50 LEU CA C 7.973 7.282 -18.918 1.00 . A A . 51 LEU CA 1 1
9 17844 1 1 50 LEU CB C 6.973 7.767 -17.867 1.00 . A A . 51 LEU CB 1 1
9 17845 1 1 50 LEU CD1 C 5.424 9.537 -17.001 1.00 . A A . 51 LEU CD1 1 1
9 17846 1 1 50 LEU CD2 C 7.767 10.134 -17.642 1.00 . A A . 51 LEU CD2 1 1
9 17847 1 1 50 LEU CG C 6.574 9.241 -17.951 1.00 . A A . 51 LEU CG 1 1
9 17848 1 1 50 LEU H H 6.653 6.442 -20.343 1.00 . A A . 51 LEU H 1 1
9 17849 1 1 50 LEU HA H 8.762 8.013 -19.018 1.00 . A A . 51 LEU HA 1 1
9 17850 1 1 50 LEU HB2 H 6.076 7.175 -17.966 1.00 . A A . 51 LEU HB2 1 1
9 17851 1 1 50 LEU HB3 H 7.410 7.596 -16.893 1.00 . A A . 51 LEU HB3 1 1
9 17852 1 1 50 LEU HD11 H 5.306 8.715 -16.312 1.00 . A A . 51 LEU HD11 1 1
9 17853 1 1 50 LEU HD12 H 4.514 9.664 -17.567 1.00 . A A . 51 LEU HD12 1 1
9 17854 1 1 50 LEU HD13 H 5.636 10.442 -16.451 1.00 . A A . 51 LEU HD13 1 1
9 17855 1 1 50 LEU HD21 H 8.235 9.807 -16.726 1.00 . A A . 51 LEU HD21 1 1
9 17856 1 1 50 LEU HD22 H 7.432 11.155 -17.530 1.00 . A A . 51 LEU HD22 1 1
9 17857 1 1 50 LEU HD23 H 8.479 10.076 -18.452 1.00 . A A . 51 LEU HD23 1 1
9 17858 1 1 50 LEU HG H 6.242 9.461 -18.956 1.00 . A A . 51 LEU HG 1 1
9 17859 1 1 50 LEU N N 7.319 7.150 -20.216 1.00 . A A . 51 LEU N 1 1
9 17860 1 1 50 LEU O O 9.632 5.929 -17.833 1.00 . A A . 51 LEU O 1 1
9 17861 1 1 51 GLU C C 9.602 3.131 -19.349 1.00 . A A . 52 GLU C 1 1
9 17862 1 1 51 GLU CA C 8.410 3.528 -18.483 1.00 . A A . 52 GLU CA 1 1
9 17863 1 1 51 GLU CB C 7.289 2.498 -18.635 1.00 . A A . 52 GLU CB 1 1
9 17864 1 1 51 GLU CD C 4.979 1.893 -17.810 1.00 . A A . 52 GLU CD 1 1
9 17865 1 1 51 GLU CG C 5.926 3.011 -18.200 1.00 . A A . 52 GLU CG 1 1
9 17866 1 1 51 GLU H H 7.099 4.944 -19.354 1.00 . A A . 52 GLU H 1 1
9 17867 1 1 51 GLU HA H 8.723 3.554 -17.450 1.00 . A A . 52 GLU HA 1 1
9 17868 1 1 51 GLU HB2 H 7.225 2.203 -19.673 1.00 . A A . 52 GLU HB2 1 1
9 17869 1 1 51 GLU HB3 H 7.530 1.630 -18.039 1.00 . A A . 52 GLU HB3 1 1
9 17870 1 1 51 GLU HG2 H 6.056 3.664 -17.350 1.00 . A A . 52 GLU HG2 1 1
9 17871 1 1 51 GLU HG3 H 5.488 3.567 -19.016 1.00 . A A . 52 GLU HG3 1 1
9 17872 1 1 51 GLU N N 7.928 4.857 -18.839 1.00 . A A . 52 GLU N 1 1
9 17873 1 1 51 GLU O O 10.623 2.668 -18.844 1.00 . A A . 52 GLU O 1 1
9 17874 1 1 51 GLU OE1 O 5.312 0.717 -18.068 1.00 . A A . 52 GLU OE1 1 1
9 17875 1 1 51 GLU OE2 O 3.906 2.194 -17.247 1.00 . A A . 52 GLU OE2 1 1
9 17876 1 1 52 SER C C 11.384 4.195 -21.912 1.00 . A A . 53 SER C 1 1
9 17877 1 1 52 SER CA C 10.525 2.975 -21.596 1.00 . A A . 53 SER CA 1 1
9 17878 1 1 52 SER CB C 9.931 2.406 -22.887 1.00 . A A . 53 SER CB 1 1
9 17879 1 1 52 SER H H 8.623 3.690 -21.001 1.00 . A A . 53 SER H 1 1
9 17880 1 1 52 SER HA H 11.146 2.222 -21.134 1.00 . A A . 53 SER HA 1 1
9 17881 1 1 52 SER HB2 H 10.472 1.515 -23.167 1.00 . A A . 53 SER HB2 1 1
9 17882 1 1 52 SER HB3 H 8.891 2.160 -22.724 1.00 . A A . 53 SER HB3 1 1
9 17883 1 1 52 SER HG H 9.135 3.595 -24.225 1.00 . A A . 53 SER HG 1 1
9 17884 1 1 52 SER N N 9.462 3.316 -20.658 1.00 . A A . 53 SER N 1 1
9 17885 1 1 52 SER O O 10.868 5.274 -22.204 1.00 . A A . 53 SER O 1 1
9 17886 1 1 52 SER OG O 10.019 3.345 -23.945 1.00 . A A . 53 SER OG 1 1
9 17887 1 1 53 LYS C C 13.406 5.665 -23.531 1.00 . A A . 54 LYS C 1 1
9 17888 1 1 53 LYS CA C 13.633 5.099 -22.133 1.00 . A A . 54 LYS CA 1 1
9 17889 1 1 53 LYS CB C 15.075 4.605 -21.999 1.00 . A A . 54 LYS CB 1 1
9 17890 1 1 53 LYS CD C 16.871 3.068 -22.849 1.00 . A A . 54 LYS CD 1 1
9 17891 1 1 53 LYS CE C 16.750 1.726 -22.142 1.00 . A A . 54 LYS CE 1 1
9 17892 1 1 53 LYS CG C 15.507 3.678 -23.123 1.00 . A A . 54 LYS CG 1 1
9 17893 1 1 53 LYS H H 13.051 3.131 -21.614 1.00 . A A . 54 LYS H 1 1
9 17894 1 1 53 LYS HA H 13.462 5.882 -21.408 1.00 . A A . 54 LYS HA 1 1
9 17895 1 1 53 LYS HB2 H 15.737 5.459 -21.991 1.00 . A A . 54 LYS HB2 1 1
9 17896 1 1 53 LYS HB3 H 15.176 4.073 -21.064 1.00 . A A . 54 LYS HB3 1 1
9 17897 1 1 53 LYS HD2 H 17.386 2.921 -23.787 1.00 . A A . 54 LYS HD2 1 1
9 17898 1 1 53 LYS HD3 H 17.440 3.744 -22.226 1.00 . A A . 54 LYS HD3 1 1
9 17899 1 1 53 LYS HE2 H 17.702 1.482 -21.695 1.00 . A A . 54 LYS HE2 1 1
9 17900 1 1 53 LYS HE3 H 16.000 1.809 -21.369 1.00 . A A . 54 LYS HE3 1 1
9 17901 1 1 53 LYS HG2 H 14.782 2.885 -23.221 1.00 . A A . 54 LYS HG2 1 1
9 17902 1 1 53 LYS HG3 H 15.553 4.242 -24.044 1.00 . A A . 54 LYS HG3 1 1
9 17903 1 1 53 LYS HZ1 H 17.207 0.135 -23.415 1.00 . A A . 54 LYS HZ1 1 1
9 17904 1 1 53 LYS HZ2 H 15.860 1.036 -23.901 1.00 . A A . 54 LYS HZ2 1 1
9 17905 1 1 53 LYS HZ3 H 15.734 -0.040 -22.602 1.00 . A A . 54 LYS HZ3 1 1
9 17906 1 1 53 LYS N N 12.700 4.015 -21.853 1.00 . A A . 54 LYS N 1 1
9 17907 1 1 53 LYS NZ N 16.361 0.638 -23.081 1.00 . A A . 54 LYS NZ 1 1
9 17908 1 1 53 LYS O O 13.527 6.870 -23.749 1.00 . A A . 54 LYS O 1 1
9 17909 1 1 54 GLU C C 11.677 6.199 -25.921 1.00 . A A . 55 GLU C 1 1
9 17910 1 1 54 GLU CA C 12.829 5.202 -25.849 1.00 . A A . 55 GLU CA 1 1
9 17911 1 1 54 GLU CB C 12.519 3.986 -26.724 1.00 . A A . 55 GLU CB 1 1
9 17912 1 1 54 GLU CD C 14.269 2.334 -27.495 1.00 . A A . 55 GLU CD 1 1
9 17913 1 1 54 GLU CG C 13.604 3.675 -27.742 1.00 . A A . 55 GLU CG 1 1
9 17914 1 1 54 GLU H H 12.992 3.841 -24.237 1.00 . A A . 55 GLU H 1 1
9 17915 1 1 54 GLU HA H 13.725 5.679 -26.217 1.00 . A A . 55 GLU HA 1 1
9 17916 1 1 54 GLU HB2 H 12.394 3.122 -26.088 1.00 . A A . 55 GLU HB2 1 1
9 17917 1 1 54 GLU HB3 H 11.597 4.166 -27.257 1.00 . A A . 55 GLU HB3 1 1
9 17918 1 1 54 GLU HG2 H 13.165 3.666 -28.727 1.00 . A A . 55 GLU HG2 1 1
9 17919 1 1 54 GLU HG3 H 14.358 4.448 -27.692 1.00 . A A . 55 GLU HG3 1 1
9 17920 1 1 54 GLU N N 13.074 4.788 -24.473 1.00 . A A . 55 GLU N 1 1
9 17921 1 1 54 GLU O O 11.707 7.145 -26.708 1.00 . A A . 55 GLU O 1 1
9 17922 1 1 54 GLU OE1 O 14.870 2.160 -26.415 1.00 . A A . 55 GLU OE1 1 1
9 17923 1 1 54 GLU OE2 O 14.188 1.459 -28.383 1.00 . A A . 55 GLU OE2 1 1
9 17924 1 1 55 GLY C C 9.863 8.264 -24.604 1.00 . A A . 56 GLY C 1 1
9 17925 1 1 55 GLY CA C 9.511 6.867 -25.077 1.00 . A A . 56 GLY CA 1 1
9 17926 1 1 55 GLY H H 10.690 5.211 -24.486 1.00 . A A . 56 GLY H 1 1
9 17927 1 1 55 GLY HA2 H 9.105 6.929 -26.075 1.00 . A A . 56 GLY HA2 1 1
9 17928 1 1 55 GLY HA3 H 8.761 6.455 -24.418 1.00 . A A . 56 GLY HA3 1 1
9 17929 1 1 55 GLY N N 10.660 5.980 -25.092 1.00 . A A . 56 GLY N 1 1
9 17930 1 1 55 GLY O O 9.465 9.254 -25.219 1.00 . A A . 56 GLY O 1 1
9 17931 1 1 56 CYS C C 11.663 10.506 -24.016 1.00 . A A . 57 CYS C 1 1
9 17932 1 1 56 CYS CA C 11.012 9.631 -22.950 1.00 . A A . 57 CYS CA 1 1
9 17933 1 1 56 CYS CB C 11.978 9.424 -21.783 1.00 . A A . 57 CYS CB 1 1
9 17934 1 1 56 CYS H H 10.894 7.520 -23.061 1.00 . A A . 57 CYS H 1 1
9 17935 1 1 56 CYS HA H 10.125 10.127 -22.588 1.00 . A A . 57 CYS HA 1 1
9 17936 1 1 56 CYS HB2 H 12.903 9.012 -22.159 1.00 . A A . 57 CYS HB2 1 1
9 17937 1 1 56 CYS HB3 H 12.180 10.378 -21.320 1.00 . A A . 57 CYS HB3 1 1
9 17938 1 1 56 CYS HG H 12.295 7.399 -20.268 1.00 . A A . 57 CYS HG 1 1
9 17939 1 1 56 CYS N N 10.609 8.345 -23.507 1.00 . A A . 57 CYS N 1 1
9 17940 1 1 56 CYS O O 11.399 11.704 -24.094 1.00 . A A . 57 CYS O 1 1
9 17941 1 1 56 CYS SG S 11.360 8.307 -20.503 1.00 . A A . 57 CYS SG 1 1
9 17942 1 1 57 GLN C C 12.210 11.263 -26.853 1.00 . A A . 58 GLN C 1 1
9 17943 1 1 57 GLN CA C 13.207 10.621 -25.893 1.00 . A A . 58 GLN CA 1 1
9 17944 1 1 57 GLN CB C 14.138 9.680 -26.661 1.00 . A A . 58 GLN CB 1 1
9 17945 1 1 57 GLN CD C 16.117 9.457 -28.214 1.00 . A A . 58 GLN CD 1 1
9 17946 1 1 57 GLN CG C 15.270 10.396 -27.379 1.00 . A A . 58 GLN CG 1 1
9 17947 1 1 57 GLN H H 12.685 8.939 -24.721 1.00 . A A . 58 GLN H 1 1
9 17948 1 1 57 GLN HA H 13.796 11.399 -25.433 1.00 . A A . 58 GLN HA 1 1
9 17949 1 1 57 GLN HB2 H 14.570 8.975 -25.966 1.00 . A A . 58 GLN HB2 1 1
9 17950 1 1 57 GLN HB3 H 13.559 9.140 -27.396 1.00 . A A . 58 GLN HB3 1 1
9 17951 1 1 57 GLN HE21 H 16.565 8.385 -26.601 1.00 . A A . 58 GLN HE21 1 1
9 17952 1 1 57 GLN HE22 H 17.261 7.837 -28.084 1.00 . A A . 58 GLN HE22 1 1
9 17953 1 1 57 GLN HG2 H 14.848 11.149 -28.028 1.00 . A A . 58 GLN HG2 1 1
9 17954 1 1 57 GLN HG3 H 15.903 10.870 -26.644 1.00 . A A . 58 GLN HG3 1 1
9 17955 1 1 57 GLN N N 12.517 9.897 -24.834 1.00 . A A . 58 GLN N 1 1
9 17956 1 1 57 GLN NE2 N 16.709 8.459 -27.568 1.00 . A A . 58 GLN NE2 1 1
9 17957 1 1 57 GLN O O 12.546 12.197 -27.581 1.00 . A A . 58 GLN O 1 1
9 17958 1 1 57 GLN OE1 O 16.240 9.627 -29.428 1.00 . A A . 58 GLN OE1 1 1
9 17959 1 1 58 LYS C C 9.284 12.514 -27.103 1.00 . A A . 59 LYS C 1 1
9 17960 1 1 58 LYS CA C 9.935 11.279 -27.719 1.00 . A A . 59 LYS CA 1 1
9 17961 1 1 58 LYS CB C 8.875 10.206 -27.978 1.00 . A A . 59 LYS CB 1 1
9 17962 1 1 58 LYS CD C 7.032 9.623 -29.583 1.00 . A A . 59 LYS CD 1 1
9 17963 1 1 58 LYS CE C 6.476 9.955 -30.959 1.00 . A A . 59 LYS CE 1 1
9 17964 1 1 58 LYS CG C 8.472 10.089 -29.437 1.00 . A A . 59 LYS CG 1 1
9 17965 1 1 58 LYS H H 10.775 10.010 -26.247 1.00 . A A . 59 LYS H 1 1
9 17966 1 1 58 LYS HA H 10.391 11.557 -28.658 1.00 . A A . 59 LYS HA 1 1
9 17967 1 1 58 LYS HB2 H 9.261 9.250 -27.655 1.00 . A A . 59 LYS HB2 1 1
9 17968 1 1 58 LYS HB3 H 7.993 10.442 -27.400 1.00 . A A . 59 LYS HB3 1 1
9 17969 1 1 58 LYS HD2 H 6.992 8.555 -29.440 1.00 . A A . 59 LYS HD2 1 1
9 17970 1 1 58 LYS HD3 H 6.428 10.112 -28.832 1.00 . A A . 59 LYS HD3 1 1
9 17971 1 1 58 LYS HE2 H 5.432 9.684 -30.985 1.00 . A A . 59 LYS HE2 1 1
9 17972 1 1 58 LYS HE3 H 6.575 11.018 -31.126 1.00 . A A . 59 LYS HE3 1 1
9 17973 1 1 58 LYS HG2 H 8.576 11.055 -29.909 1.00 . A A . 59 LYS HG2 1 1
9 17974 1 1 58 LYS HG3 H 9.122 9.377 -29.925 1.00 . A A . 59 LYS HG3 1 1
9 17975 1 1 58 LYS HZ1 H 8.222 9.282 -31.887 1.00 . A A . 59 LYS HZ1 1 1
9 17976 1 1 58 LYS HZ2 H 6.969 9.644 -32.964 1.00 . A A . 59 LYS HZ2 1 1
9 17977 1 1 58 LYS HZ3 H 6.910 8.226 -32.046 1.00 . A A . 59 LYS HZ3 1 1
9 17978 1 1 58 LYS N N 10.982 10.755 -26.849 1.00 . A A . 59 LYS N 1 1
9 17979 1 1 58 LYS NZ N 7.195 9.226 -32.040 1.00 . A A . 59 LYS NZ 1 1
9 17980 1 1 58 LYS O O 8.575 13.257 -27.784 1.00 . A A . 59 LYS O 1 1
9 17981 1 1 59 ILE C C 9.887 15.086 -25.218 1.00 . A A . 60 ILE C 1 1
9 17982 1 1 59 ILE CA C 8.970 13.872 -25.110 1.00 . A A . 60 ILE CA 1 1
9 17983 1 1 59 ILE CB C 8.729 13.556 -23.622 1.00 . A A . 60 ILE CB 1 1
9 17984 1 1 59 ILE CD1 C 7.523 11.962 -22.046 1.00 . A A . 60 ILE CD1 1 1
9 17985 1 1 59 ILE CG1 C 7.746 12.393 -23.479 1.00 . A A . 60 ILE CG1 1 1
9 17986 1 1 59 ILE CG2 C 8.210 14.789 -22.896 1.00 . A A . 60 ILE CG2 1 1
9 17987 1 1 59 ILE H H 10.104 12.099 -25.328 1.00 . A A . 60 ILE H 1 1
9 17988 1 1 59 ILE HA H 8.019 14.111 -25.566 1.00 . A A . 60 ILE HA 1 1
9 17989 1 1 59 ILE HB H 9.673 13.277 -23.180 1.00 . A A . 60 ILE HB 1 1
9 17990 1 1 59 ILE HD11 H 7.800 10.924 -21.935 1.00 . A A . 60 ILE HD11 1 1
9 17991 1 1 59 ILE HD12 H 8.132 12.568 -21.390 1.00 . A A . 60 ILE HD12 1 1
9 17992 1 1 59 ILE HD13 H 6.483 12.087 -21.789 1.00 . A A . 60 ILE HD13 1 1
9 17993 1 1 59 ILE HG12 H 6.792 12.683 -23.889 1.00 . A A . 60 ILE HG12 1 1
9 17994 1 1 59 ILE HG13 H 8.124 11.542 -24.027 1.00 . A A . 60 ILE HG13 1 1
9 17995 1 1 59 ILE HG21 H 9.012 15.503 -22.784 1.00 . A A . 60 ILE HG21 1 1
9 17996 1 1 59 ILE HG22 H 7.410 15.232 -23.469 1.00 . A A . 60 ILE HG22 1 1
9 17997 1 1 59 ILE HG23 H 7.842 14.503 -21.922 1.00 . A A . 60 ILE HG23 1 1
9 17998 1 1 59 ILE N N 9.531 12.726 -25.816 1.00 . A A . 60 ILE N 1 1
9 17999 1 1 59 ILE O O 9.458 16.168 -25.622 1.00 . A A . 60 ILE O 1 1
9 18000 1 1 60 LEU C C 12.326 16.461 -26.349 1.00 . A A . 61 LEU C 1 1
9 18001 1 1 60 LEU CA C 12.131 15.980 -24.916 1.00 . A A . 61 LEU CA 1 1
9 18002 1 1 60 LEU CB C 13.468 15.513 -24.335 1.00 . A A . 61 LEU CB 1 1
9 18003 1 1 60 LEU CD1 C 14.825 14.622 -22.426 1.00 . A A . 61 LEU CD1 1 1
9 18004 1 1 60 LEU CD2 C 13.109 16.395 -22.016 1.00 . A A . 61 LEU CD2 1 1
9 18005 1 1 60 LEU CG C 13.470 15.171 -22.845 1.00 . A A . 61 LEU CG 1 1
9 18006 1 1 60 LEU H H 11.434 14.016 -24.544 1.00 . A A . 61 LEU H 1 1
9 18007 1 1 60 LEU HA H 11.756 16.798 -24.320 1.00 . A A . 61 LEU HA 1 1
9 18008 1 1 60 LEU HB2 H 13.773 14.632 -24.877 1.00 . A A . 61 LEU HB2 1 1
9 18009 1 1 60 LEU HB3 H 14.189 16.301 -24.497 1.00 . A A . 61 LEU HB3 1 1
9 18010 1 1 60 LEU HD11 H 14.710 13.607 -22.077 1.00 . A A . 61 LEU HD11 1 1
9 18011 1 1 60 LEU HD12 H 15.231 15.232 -21.632 1.00 . A A . 61 LEU HD12 1 1
9 18012 1 1 60 LEU HD13 H 15.497 14.640 -23.271 1.00 . A A . 61 LEU HD13 1 1
9 18013 1 1 60 LEU HD21 H 13.819 17.185 -22.212 1.00 . A A . 61 LEU HD21 1 1
9 18014 1 1 60 LEU HD22 H 13.134 16.139 -20.967 1.00 . A A . 61 LEU HD22 1 1
9 18015 1 1 60 LEU HD23 H 12.116 16.729 -22.282 1.00 . A A . 61 LEU HD23 1 1
9 18016 1 1 60 LEU HG H 12.728 14.407 -22.656 1.00 . A A . 61 LEU HG 1 1
9 18017 1 1 60 LEU N N 11.151 14.900 -24.857 1.00 . A A . 61 LEU N 1 1
9 18018 1 1 60 LEU O O 12.650 17.626 -26.586 1.00 . A A . 61 LEU O 1 1
9 18019 1 1 61 THR C C 11.171 16.832 -29.180 1.00 . A A . 62 THR C 1 1
9 18020 1 1 61 THR CA C 12.276 15.892 -28.715 1.00 . A A . 62 THR CA 1 1
9 18021 1 1 61 THR CB C 12.265 14.627 -29.594 1.00 . A A . 62 THR CB 1 1
9 18022 1 1 61 THR CG2 C 10.847 14.105 -29.772 1.00 . A A . 62 THR CG2 1 1
9 18023 1 1 61 THR H H 11.868 14.648 -27.052 1.00 . A A . 62 THR H 1 1
9 18024 1 1 61 THR HA H 13.231 16.383 -28.840 1.00 . A A . 62 THR HA 1 1
9 18025 1 1 61 THR HB H 12.856 13.865 -29.110 1.00 . A A . 62 THR HB 1 1
9 18026 1 1 61 THR HG1 H 12.155 15.263 -31.459 1.00 . A A . 62 THR HG1 1 1
9 18027 1 1 61 THR HG21 H 10.340 14.687 -30.527 1.00 . A A . 62 THR HG21 1 1
9 18028 1 1 61 THR HG22 H 10.314 14.185 -28.837 1.00 . A A . 62 THR HG22 1 1
9 18029 1 1 61 THR HG23 H 10.881 13.071 -30.079 1.00 . A A . 62 THR HG23 1 1
9 18030 1 1 61 THR N N 12.125 15.559 -27.304 1.00 . A A . 62 THR N 1 1
9 18031 1 1 61 THR O O 11.407 17.739 -29.979 1.00 . A A . 62 THR O 1 1
9 18032 1 1 61 THR OG1 O 12.835 14.917 -30.876 1.00 . A A . 62 THR OG1 1 1
9 18033 1 1 62 VAL C C 8.869 18.788 -28.330 1.00 . A A . 63 VAL C 1 1
9 18034 1 1 62 VAL CA C 8.818 17.439 -29.039 1.00 . A A . 63 VAL CA 1 1
9 18035 1 1 62 VAL CB C 7.488 16.742 -28.698 1.00 . A A . 63 VAL CB 1 1
9 18036 1 1 62 VAL CG1 C 6.309 17.638 -29.048 1.00 . A A . 63 VAL CG1 1 1
9 18037 1 1 62 VAL CG2 C 7.386 15.407 -29.420 1.00 . A A . 63 VAL CG2 1 1
9 18038 1 1 62 VAL H H 9.834 15.872 -28.044 1.00 . A A . 63 VAL H 1 1
9 18039 1 1 62 VAL HA H 8.850 17.603 -30.106 1.00 . A A . 63 VAL HA 1 1
9 18040 1 1 62 VAL HB H 7.465 16.555 -27.634 1.00 . A A . 63 VAL HB 1 1
9 18041 1 1 62 VAL HG11 H 5.405 17.047 -29.080 1.00 . A A . 63 VAL HG11 1 1
9 18042 1 1 62 VAL HG12 H 6.210 18.412 -28.301 1.00 . A A . 63 VAL HG12 1 1
9 18043 1 1 62 VAL HG13 H 6.476 18.091 -30.015 1.00 . A A . 63 VAL HG13 1 1
9 18044 1 1 62 VAL HG21 H 7.003 14.659 -28.741 1.00 . A A . 63 VAL HG21 1 1
9 18045 1 1 62 VAL HG22 H 6.718 15.504 -30.263 1.00 . A A . 63 VAL HG22 1 1
9 18046 1 1 62 VAL HG23 H 8.365 15.110 -29.768 1.00 . A A . 63 VAL HG23 1 1
9 18047 1 1 62 VAL N N 9.960 16.610 -28.676 1.00 . A A . 63 VAL N 1 1
9 18048 1 1 62 VAL O O 8.656 19.834 -28.944 1.00 . A A . 63 VAL O 1 1
9 18049 1 1 63 LEU C C 10.550 20.706 -26.490 1.00 . A A . 64 LEU C 1 1
9 18050 1 1 63 LEU CA C 9.234 19.977 -26.237 1.00 . A A . 64 LEU CA 1 1
9 18051 1 1 63 LEU CB C 9.098 19.650 -24.749 1.00 . A A . 64 LEU CB 1 1
9 18052 1 1 63 LEU CD1 C 8.286 18.002 -23.043 1.00 . A A . 64 LEU CD1 1 1
9 18053 1 1 63 LEU CD2 C 6.641 19.378 -24.330 1.00 . A A . 64 LEU CD2 1 1
9 18054 1 1 63 LEU CG C 7.986 18.667 -24.377 1.00 . A A . 64 LEU CG 1 1
9 18055 1 1 63 LEU H H 9.314 17.893 -26.598 1.00 . A A . 64 LEU H 1 1
9 18056 1 1 63 LEU HA H 8.417 20.619 -26.532 1.00 . A A . 64 LEU HA 1 1
9 18057 1 1 63 LEU HB2 H 10.035 19.229 -24.416 1.00 . A A . 64 LEU HB2 1 1
9 18058 1 1 63 LEU HB3 H 8.913 20.575 -24.223 1.00 . A A . 64 LEU HB3 1 1
9 18059 1 1 63 LEU HD11 H 7.494 17.310 -22.800 1.00 . A A . 64 LEU HD11 1 1
9 18060 1 1 63 LEU HD12 H 8.356 18.755 -22.273 1.00 . A A . 64 LEU HD12 1 1
9 18061 1 1 63 LEU HD13 H 9.224 17.468 -23.110 1.00 . A A . 64 LEU HD13 1 1
9 18062 1 1 63 LEU HD21 H 6.665 20.142 -23.566 1.00 . A A . 64 LEU HD21 1 1
9 18063 1 1 63 LEU HD22 H 5.865 18.664 -24.101 1.00 . A A . 64 LEU HD22 1 1
9 18064 1 1 63 LEU HD23 H 6.441 19.833 -25.289 1.00 . A A . 64 LEU HD23 1 1
9 18065 1 1 63 LEU HG H 7.931 17.894 -25.130 1.00 . A A . 64 LEU HG 1 1
9 18066 1 1 63 LEU N N 9.154 18.756 -27.033 1.00 . A A . 64 LEU N 1 1
9 18067 1 1 63 LEU O O 10.718 21.859 -26.093 1.00 . A A . 64 LEU O 1 1
9 18068 1 1 64 ASP C C 12.615 21.948 -28.185 1.00 . A A . 65 ASP C 1 1
9 18069 1 1 64 ASP CA C 12.778 20.612 -27.466 1.00 . A A . 65 ASP CA 1 1
9 18070 1 1 64 ASP CB C 13.600 19.652 -28.328 1.00 . A A . 65 ASP CB 1 1
9 18071 1 1 64 ASP CG C 14.541 20.380 -29.268 1.00 . A A . 65 ASP CG 1 1
9 18072 1 1 64 ASP H H 11.284 19.111 -27.447 1.00 . A A . 65 ASP H 1 1
9 18073 1 1 64 ASP HA H 13.297 20.779 -26.535 1.00 . A A . 65 ASP HA 1 1
9 18074 1 1 64 ASP HB2 H 14.188 19.014 -27.684 1.00 . A A . 65 ASP HB2 1 1
9 18075 1 1 64 ASP HB3 H 12.930 19.044 -28.917 1.00 . A A . 65 ASP HB3 1 1
9 18076 1 1 64 ASP N N 11.477 20.027 -27.156 1.00 . A A . 65 ASP N 1 1
9 18077 1 1 64 ASP O O 13.026 22.999 -27.693 1.00 . A A . 65 ASP O 1 1
9 18078 1 1 64 ASP OD1 O 15.245 21.302 -28.807 1.00 . A A . 65 ASP OD1 1 1
9 18079 1 1 64 ASP OD2 O 14.572 20.026 -30.465 1.00 . A A . 65 ASP OD2 1 1
9 18080 1 1 65 PRO C C 10.728 24.032 -29.573 1.00 . A A . 66 PRO C 1 1
9 18081 1 1 65 PRO CA C 11.772 23.106 -30.189 1.00 . A A . 66 PRO CA 1 1
9 18082 1 1 65 PRO CB C 11.269 22.542 -31.520 1.00 . A A . 66 PRO CB 1 1
9 18083 1 1 65 PRO CD C 11.487 20.690 -30.025 1.00 . A A . 66 PRO CD 1 1
9 18084 1 1 65 PRO CG C 10.672 21.223 -31.170 1.00 . A A . 66 PRO CG 1 1
9 18085 1 1 65 PRO HA H 12.688 23.657 -30.353 1.00 . A A . 66 PRO HA 1 1
9 18086 1 1 65 PRO HB2 H 10.532 23.211 -31.942 1.00 . A A . 66 PRO HB2 1 1
9 18087 1 1 65 PRO HB3 H 12.096 22.433 -32.204 1.00 . A A . 66 PRO HB3 1 1
9 18088 1 1 65 PRO HD2 H 10.863 20.128 -29.346 1.00 . A A . 66 PRO HD2 1 1
9 18089 1 1 65 PRO HD3 H 12.297 20.077 -30.391 1.00 . A A . 66 PRO HD3 1 1
9 18090 1 1 65 PRO HG2 H 9.644 21.353 -30.870 1.00 . A A . 66 PRO HG2 1 1
9 18091 1 1 65 PRO HG3 H 10.735 20.556 -32.017 1.00 . A A . 66 PRO HG3 1 1
9 18092 1 1 65 PRO N N 12.003 21.908 -29.377 1.00 . A A . 66 PRO N 1 1
9 18093 1 1 65 PRO O O 10.479 25.126 -30.080 1.00 . A A . 66 PRO O 1 1
9 18094 1 1 66 MET C C 9.678 25.034 -26.544 1.00 . A A . 67 MET C 1 1
9 18095 1 1 66 MET CA C 9.104 24.375 -27.794 1.00 . A A . 67 MET CA 1 1
9 18096 1 1 66 MET CB C 7.911 23.495 -27.418 1.00 . A A . 67 MET CB 1 1
9 18097 1 1 66 MET CE C 4.485 23.136 -29.407 1.00 . A A . 67 MET CE 1 1
9 18098 1 1 66 MET CG C 7.137 22.974 -28.620 1.00 . A A . 67 MET CG 1 1
9 18099 1 1 66 MET H H 10.361 22.705 -28.123 1.00 . A A . 67 MET H 1 1
9 18100 1 1 66 MET HA H 8.771 25.147 -28.473 1.00 . A A . 67 MET HA 1 1
9 18101 1 1 66 MET HB2 H 8.268 22.648 -26.852 1.00 . A A . 67 MET HB2 1 1
9 18102 1 1 66 MET HB3 H 7.233 24.069 -26.804 1.00 . A A . 67 MET HB3 1 1
9 18103 1 1 66 MET HE1 H 4.140 22.845 -28.426 1.00 . A A . 67 MET HE1 1 1
9 18104 1 1 66 MET HE2 H 3.707 23.688 -29.914 1.00 . A A . 67 MET HE2 1 1
9 18105 1 1 66 MET HE3 H 4.732 22.254 -29.979 1.00 . A A . 67 MET HE3 1 1
9 18106 1 1 66 MET HG2 H 7.837 22.741 -29.408 1.00 . A A . 67 MET HG2 1 1
9 18107 1 1 66 MET HG3 H 6.613 22.076 -28.330 1.00 . A A . 67 MET HG3 1 1
9 18108 1 1 66 MET N N 10.120 23.586 -28.479 1.00 . A A . 67 MET N 1 1
9 18109 1 1 66 MET O O 9.091 25.968 -25.997 1.00 . A A . 67 MET O 1 1
9 18110 1 1 66 MET SD S 5.940 24.168 -29.246 1.00 . A A . 67 MET SD 1 1
9 18111 1 1 67 VAL C C 11.531 26.606 -24.958 1.00 . A A . 68 VAL C 1 1
9 18112 1 1 67 VAL CA C 11.482 25.083 -24.911 1.00 . A A . 68 VAL CA 1 1
9 18113 1 1 67 VAL CB C 12.915 24.538 -24.762 1.00 . A A . 68 VAL CB 1 1
9 18114 1 1 67 VAL CG1 C 13.802 25.553 -24.057 1.00 . A A . 68 VAL CG1 1 1
9 18115 1 1 67 VAL CG2 C 12.905 23.214 -24.012 1.00 . A A . 68 VAL CG2 1 1
9 18116 1 1 67 VAL H H 11.248 23.796 -26.574 1.00 . A A . 68 VAL H 1 1
9 18117 1 1 67 VAL HA H 10.911 24.777 -24.046 1.00 . A A . 68 VAL HA 1 1
9 18118 1 1 67 VAL HB H 13.317 24.366 -25.749 1.00 . A A . 68 VAL HB 1 1
9 18119 1 1 67 VAL HG11 H 13.252 26.010 -23.247 1.00 . A A . 68 VAL HG11 1 1
9 18120 1 1 67 VAL HG12 H 14.677 25.056 -23.664 1.00 . A A . 68 VAL HG12 1 1
9 18121 1 1 67 VAL HG13 H 14.105 26.315 -24.761 1.00 . A A . 68 VAL HG13 1 1
9 18122 1 1 67 VAL HG21 H 13.910 22.820 -23.965 1.00 . A A . 68 VAL HG21 1 1
9 18123 1 1 67 VAL HG22 H 12.533 23.371 -23.011 1.00 . A A . 68 VAL HG22 1 1
9 18124 1 1 67 VAL HG23 H 12.267 22.512 -24.528 1.00 . A A . 68 VAL HG23 1 1
9 18125 1 1 67 VAL N N 10.828 24.542 -26.096 1.00 . A A . 68 VAL N 1 1
9 18126 1 1 67 VAL O O 11.041 27.296 -24.063 1.00 . A A . 68 VAL O 1 1
9 18127 1 1 68 PRO C C 10.925 29.259 -26.517 1.00 . A A . 69 PRO C 1 1
9 18128 1 1 68 PRO CA C 12.263 28.593 -26.217 1.00 . A A . 69 PRO CA 1 1
9 18129 1 1 68 PRO CB C 13.201 28.712 -27.420 1.00 . A A . 69 PRO CB 1 1
9 18130 1 1 68 PRO CD C 12.742 26.384 -27.132 1.00 . A A . 69 PRO CD 1 1
9 18131 1 1 68 PRO CG C 13.020 27.437 -28.169 1.00 . A A . 69 PRO CG 1 1
9 18132 1 1 68 PRO HA H 12.716 29.069 -25.358 1.00 . A A . 69 PRO HA 1 1
9 18133 1 1 68 PRO HB2 H 12.915 29.566 -28.019 1.00 . A A . 69 PRO HB2 1 1
9 18134 1 1 68 PRO HB3 H 14.218 28.829 -27.079 1.00 . A A . 69 PRO HB3 1 1
9 18135 1 1 68 PRO HD2 H 12.053 25.647 -27.516 1.00 . A A . 69 PRO HD2 1 1
9 18136 1 1 68 PRO HD3 H 13.662 25.913 -26.815 1.00 . A A . 69 PRO HD3 1 1
9 18137 1 1 68 PRO HG2 H 12.185 27.523 -28.847 1.00 . A A . 69 PRO HG2 1 1
9 18138 1 1 68 PRO HG3 H 13.923 27.198 -28.711 1.00 . A A . 69 PRO HG3 1 1
9 18139 1 1 68 PRO N N 12.136 27.145 -26.026 1.00 . A A . 69 PRO N 1 1
9 18140 1 1 68 PRO O O 10.668 30.383 -26.086 1.00 . A A . 69 PRO O 1 1
9 18141 1 1 69 THR C C 7.681 28.540 -26.683 1.00 . A A . 70 THR C 1 1
9 18142 1 1 69 THR CA C 8.760 29.079 -27.616 1.00 . A A . 70 THR CA 1 1
9 18143 1 1 69 THR CB C 8.391 28.724 -29.068 1.00 . A A . 70 THR CB 1 1
9 18144 1 1 69 THR CG2 C 7.411 29.737 -29.641 1.00 . A A . 70 THR CG2 1 1
9 18145 1 1 69 THR H H 10.335 27.666 -27.571 1.00 . A A . 70 THR H 1 1
9 18146 1 1 69 THR HA H 8.794 30.156 -27.527 1.00 . A A . 70 THR HA 1 1
9 18147 1 1 69 THR HB H 7.926 27.749 -29.078 1.00 . A A . 70 THR HB 1 1
9 18148 1 1 69 THR HG1 H 10.238 28.144 -29.448 1.00 . A A . 70 THR HG1 1 1
9 18149 1 1 69 THR HG21 H 6.612 29.217 -30.148 1.00 . A A . 70 THR HG21 1 1
9 18150 1 1 69 THR HG22 H 7.924 30.380 -30.340 1.00 . A A . 70 THR HG22 1 1
9 18151 1 1 69 THR HG23 H 7.001 30.333 -28.839 1.00 . A A . 70 THR HG23 1 1
9 18152 1 1 69 THR N N 10.072 28.556 -27.257 1.00 . A A . 70 THR N 1 1
9 18153 1 1 69 THR O O 6.546 28.312 -27.099 1.00 . A A . 70 THR O 1 1
9 18154 1 1 69 THR OG1 O 9.572 28.686 -29.878 1.00 . A A . 70 THR OG1 1 1
9 18155 1 1 70 GLY C C 7.212 28.519 -23.104 1.00 . A A . 71 GLY C 1 1
9 18156 1 1 70 GLY CA C 7.093 27.829 -24.448 1.00 . A A . 71 GLY CA 1 1
9 18157 1 1 70 GLY H H 8.962 28.539 -25.145 1.00 . A A . 71 GLY H 1 1
9 18158 1 1 70 GLY HA2 H 6.093 27.974 -24.828 1.00 . A A . 71 GLY HA2 1 1
9 18159 1 1 70 GLY HA3 H 7.268 26.772 -24.313 1.00 . A A . 71 GLY HA3 1 1
9 18160 1 1 70 GLY N N 8.043 28.339 -25.419 1.00 . A A . 71 GLY N 1 1
9 18161 1 1 70 GLY O O 8.264 29.063 -22.769 1.00 . A A . 71 GLY O 1 1
9 18162 1 1 71 SER C C 6.910 28.309 -20.010 1.00 . A A . 72 SER C 1 1
9 18163 1 1 71 SER CA C 6.116 29.132 -21.019 1.00 . A A . 72 SER CA 1 1
9 18164 1 1 71 SER CB C 4.676 29.307 -20.529 1.00 . A A . 72 SER CB 1 1
9 18165 1 1 71 SER H H 5.322 28.048 -22.655 1.00 . A A . 72 SER H 1 1
9 18166 1 1 71 SER HA H 6.575 30.104 -21.115 1.00 . A A . 72 SER HA 1 1
9 18167 1 1 71 SER HB2 H 4.633 30.132 -19.836 1.00 . A A . 72 SER HB2 1 1
9 18168 1 1 71 SER HB3 H 4.035 29.512 -21.374 1.00 . A A . 72 SER HB3 1 1
9 18169 1 1 71 SER HG H 3.527 27.726 -20.408 1.00 . A A . 72 SER HG 1 1
9 18170 1 1 71 SER N N 6.130 28.498 -22.332 1.00 . A A . 72 SER N 1 1
9 18171 1 1 71 SER O O 7.375 27.211 -20.317 1.00 . A A . 72 SER O 1 1
9 18172 1 1 71 SER OG O 4.213 28.137 -19.878 1.00 . A A . 72 SER OG 1 1
9 18173 1 1 72 GLU C C 7.240 26.767 -17.508 1.00 . A A . 73 GLU C 1 1
9 18174 1 1 72 GLU CA C 7.803 28.164 -17.750 1.00 . A A . 73 GLU CA 1 1
9 18175 1 1 72 GLU CB C 7.756 28.976 -16.454 1.00 . A A . 73 GLU CB 1 1
9 18176 1 1 72 GLU CD C 9.082 30.823 -15.351 1.00 . A A . 73 GLU CD 1 1
9 18177 1 1 72 GLU CG C 8.332 30.376 -16.591 1.00 . A A . 73 GLU CG 1 1
9 18178 1 1 72 GLU H H 6.669 29.726 -18.620 1.00 . A A . 73 GLU H 1 1
9 18179 1 1 72 GLU HA H 8.831 28.074 -18.071 1.00 . A A . 73 GLU HA 1 1
9 18180 1 1 72 GLU HB2 H 6.728 29.062 -16.135 1.00 . A A . 73 GLU HB2 1 1
9 18181 1 1 72 GLU HB3 H 8.317 28.452 -15.695 1.00 . A A . 73 GLU HB3 1 1
9 18182 1 1 72 GLU HG2 H 9.013 30.391 -17.430 1.00 . A A . 73 GLU HG2 1 1
9 18183 1 1 72 GLU HG3 H 7.524 31.068 -16.774 1.00 . A A . 73 GLU HG3 1 1
9 18184 1 1 72 GLU N N 7.063 28.848 -18.805 1.00 . A A . 73 GLU N 1 1
9 18185 1 1 72 GLU O O 7.984 25.823 -17.250 1.00 . A A . 73 GLU O 1 1
9 18186 1 1 72 GLU OE1 O 8.444 31.411 -14.453 1.00 . A A . 73 GLU OE1 1 1
9 18187 1 1 72 GLU OE2 O 10.305 30.584 -15.279 1.00 . A A . 73 GLU OE2 1 1
9 18188 1 1 73 ASN C C 5.789 24.309 -18.348 1.00 . A A . 74 ASN C 1 1
9 18189 1 1 73 ASN CA C 5.255 25.364 -17.385 1.00 . A A . 74 ASN CA 1 1
9 18190 1 1 73 ASN CB C 3.742 25.515 -17.563 1.00 . A A . 74 ASN CB 1 1
9 18191 1 1 73 ASN CG C 3.002 25.523 -16.240 1.00 . A A . 74 ASN CG 1 1
9 18192 1 1 73 ASN H H 5.378 27.435 -17.805 1.00 . A A . 74 ASN H 1 1
9 18193 1 1 73 ASN HA H 5.458 25.047 -16.373 1.00 . A A . 74 ASN HA 1 1
9 18194 1 1 73 ASN HB2 H 3.537 26.445 -18.074 1.00 . A A . 74 ASN HB2 1 1
9 18195 1 1 73 ASN HB3 H 3.372 24.693 -18.158 1.00 . A A . 74 ASN HB3 1 1
9 18196 1 1 73 ASN HD21 H 3.306 23.568 -16.031 1.00 . A A . 74 ASN HD21 1 1
9 18197 1 1 73 ASN HD22 H 2.428 24.332 -14.754 1.00 . A A . 74 ASN HD22 1 1
9 18198 1 1 73 ASN N N 5.919 26.645 -17.595 1.00 . A A . 74 ASN N 1 1
9 18199 1 1 73 ASN ND2 N 2.902 24.356 -15.612 1.00 . A A . 74 ASN ND2 1 1
9 18200 1 1 73 ASN O O 5.690 23.109 -18.090 1.00 . A A . 74 ASN O 1 1
9 18201 1 1 73 ASN OD1 O 2.526 26.564 -15.788 1.00 . A A . 74 ASN OD1 1 1
9 18202 1 1 74 LEU C C 8.396 23.630 -20.229 1.00 . A A . 75 LEU C 1 1
9 18203 1 1 74 LEU CA C 6.907 23.861 -20.463 1.00 . A A . 75 LEU CA 1 1
9 18204 1 1 74 LEU CB C 6.681 24.426 -21.867 1.00 . A A . 75 LEU CB 1 1
9 18205 1 1 74 LEU CD1 C 5.814 23.497 -24.027 1.00 . A A . 75 LEU CD1 1 1
9 18206 1 1 74 LEU CD2 C 8.273 23.831 -23.711 1.00 . A A . 75 LEU CD2 1 1
9 18207 1 1 74 LEU CG C 6.960 23.472 -23.029 1.00 . A A . 75 LEU CG 1 1
9 18208 1 1 74 LEU H H 6.405 25.731 -19.611 1.00 . A A . 75 LEU H 1 1
9 18209 1 1 74 LEU HA H 6.391 22.916 -20.378 1.00 . A A . 75 LEU HA 1 1
9 18210 1 1 74 LEU HB2 H 5.651 24.739 -21.936 1.00 . A A . 75 LEU HB2 1 1
9 18211 1 1 74 LEU HB3 H 7.326 25.287 -21.983 1.00 . A A . 75 LEU HB3 1 1
9 18212 1 1 74 LEU HD11 H 4.876 23.562 -23.496 1.00 . A A . 75 LEU HD11 1 1
9 18213 1 1 74 LEU HD12 H 5.831 22.593 -24.617 1.00 . A A . 75 LEU HD12 1 1
9 18214 1 1 74 LEU HD13 H 5.921 24.353 -24.677 1.00 . A A . 75 LEU HD13 1 1
9 18215 1 1 74 LEU HD21 H 8.992 24.141 -22.968 1.00 . A A . 75 LEU HD21 1 1
9 18216 1 1 74 LEU HD22 H 8.105 24.637 -24.409 1.00 . A A . 75 LEU HD22 1 1
9 18217 1 1 74 LEU HD23 H 8.650 22.968 -24.242 1.00 . A A . 75 LEU HD23 1 1
9 18218 1 1 74 LEU HG H 7.047 22.465 -22.645 1.00 . A A . 75 LEU HG 1 1
9 18219 1 1 74 LEU N N 6.356 24.764 -19.461 1.00 . A A . 75 LEU N 1 1
9 18220 1 1 74 LEU O O 8.964 22.642 -20.696 1.00 . A A . 75 LEU O 1 1
9 18221 1 1 75 LYS C C 10.679 23.591 -17.956 1.00 . A A . 76 LYS C 1 1
9 18222 1 1 75 LYS CA C 10.447 24.443 -19.200 1.00 . A A . 76 LYS CA 1 1
9 18223 1 1 75 LYS CB C 11.050 25.835 -18.997 1.00 . A A . 76 LYS CB 1 1
9 18224 1 1 75 LYS CD C 11.456 27.488 -20.844 1.00 . A A . 76 LYS CD 1 1
9 18225 1 1 75 LYS CE C 12.573 28.238 -21.555 1.00 . A A . 76 LYS CE 1 1
9 18226 1 1 75 LYS CG C 11.983 26.263 -20.118 1.00 . A A . 76 LYS CG 1 1
9 18227 1 1 75 LYS H H 8.517 25.313 -19.156 1.00 . A A . 76 LYS H 1 1
9 18228 1 1 75 LYS HA H 10.931 23.969 -20.041 1.00 . A A . 76 LYS HA 1 1
9 18229 1 1 75 LYS HB2 H 10.248 26.555 -18.931 1.00 . A A . 76 LYS HB2 1 1
9 18230 1 1 75 LYS HB3 H 11.606 25.842 -18.071 1.00 . A A . 76 LYS HB3 1 1
9 18231 1 1 75 LYS HD2 H 10.726 27.177 -21.575 1.00 . A A . 76 LYS HD2 1 1
9 18232 1 1 75 LYS HD3 H 10.990 28.150 -20.127 1.00 . A A . 76 LYS HD3 1 1
9 18233 1 1 75 LYS HE2 H 13.372 27.546 -21.772 1.00 . A A . 76 LYS HE2 1 1
9 18234 1 1 75 LYS HE3 H 12.186 28.643 -22.478 1.00 . A A . 76 LYS HE3 1 1
9 18235 1 1 75 LYS HG2 H 12.951 26.493 -19.699 1.00 . A A . 76 LYS HG2 1 1
9 18236 1 1 75 LYS HG3 H 12.078 25.449 -20.824 1.00 . A A . 76 LYS HG3 1 1
9 18237 1 1 75 LYS HZ1 H 13.976 29.733 -21.155 1.00 . A A . 76 LYS HZ1 1 1
9 18238 1 1 75 LYS HZ2 H 13.333 29.008 -19.768 1.00 . A A . 76 LYS HZ2 1 1
9 18239 1 1 75 LYS HZ3 H 12.407 30.114 -20.651 1.00 . A A . 76 LYS HZ3 1 1
9 18240 1 1 75 LYS N N 9.025 24.547 -19.501 1.00 . A A . 76 LYS N 1 1
9 18241 1 1 75 LYS NZ N 13.110 29.351 -20.724 1.00 . A A . 76 LYS NZ 1 1
9 18242 1 1 75 LYS O O 11.650 22.838 -17.880 1.00 . A A . 76 LYS O 1 1
9 18243 1 1 76 SER C C 9.791 21.460 -16.008 1.00 . A A . 77 SER C 1 1
9 18244 1 1 76 SER CA C 9.891 22.959 -15.741 1.00 . A A . 77 SER CA 1 1
9 18245 1 1 76 SER CB C 8.798 23.388 -14.760 1.00 . A A . 77 SER CB 1 1
9 18246 1 1 76 SER H H 9.030 24.334 -17.102 1.00 . A A . 77 SER H 1 1
9 18247 1 1 76 SER HA H 10.857 23.172 -15.307 1.00 . A A . 77 SER HA 1 1
9 18248 1 1 76 SER HB2 H 9.106 24.290 -14.254 1.00 . A A . 77 SER HB2 1 1
9 18249 1 1 76 SER HB3 H 7.883 23.575 -15.304 1.00 . A A . 77 SER HB3 1 1
9 18250 1 1 76 SER HG H 9.151 22.503 -13.050 1.00 . A A . 77 SER HG 1 1
9 18251 1 1 76 SER N N 9.782 23.716 -16.983 1.00 . A A . 77 SER N 1 1
9 18252 1 1 76 SER O O 10.622 20.678 -15.543 1.00 . A A . 77 SER O 1 1
9 18253 1 1 76 SER OG O 8.557 22.381 -13.793 1.00 . A A . 77 SER OG 1 1
9 18254 1 1 77 LEU C C 9.688 19.133 -17.967 1.00 . A A . 78 LEU C 1 1
9 18255 1 1 77 LEU CA C 8.558 19.661 -17.089 1.00 . A A . 78 LEU CA 1 1
9 18256 1 1 77 LEU CB C 7.216 19.479 -17.800 1.00 . A A . 78 LEU CB 1 1
9 18257 1 1 77 LEU CD1 C 6.966 17.121 -16.987 1.00 . A A . 78 LEU CD1 1 1
9 18258 1 1 77 LEU CD2 C 5.448 17.993 -18.773 1.00 . A A . 78 LEU CD2 1 1
9 18259 1 1 77 LEU CG C 6.851 18.046 -18.188 1.00 . A A . 78 LEU CG 1 1
9 18260 1 1 77 LEU H H 8.140 21.735 -17.100 1.00 . A A . 78 LEU H 1 1
9 18261 1 1 77 LEU HA H 8.546 19.102 -16.165 1.00 . A A . 78 LEU HA 1 1
9 18262 1 1 77 LEU HB2 H 6.443 19.851 -17.145 1.00 . A A . 78 LEU HB2 1 1
9 18263 1 1 77 LEU HB3 H 7.238 20.072 -18.702 1.00 . A A . 78 LEU HB3 1 1
9 18264 1 1 77 LEU HD11 H 7.068 17.709 -16.088 1.00 . A A . 78 LEU HD11 1 1
9 18265 1 1 77 LEU HD12 H 7.834 16.487 -17.103 1.00 . A A . 78 LEU HD12 1 1
9 18266 1 1 77 LEU HD13 H 6.079 16.508 -16.919 1.00 . A A . 78 LEU HD13 1 1
9 18267 1 1 77 LEU HD21 H 5.428 17.300 -19.601 1.00 . A A . 78 LEU HD21 1 1
9 18268 1 1 77 LEU HD22 H 5.165 18.975 -19.118 1.00 . A A . 78 LEU HD22 1 1
9 18269 1 1 77 LEU HD23 H 4.753 17.665 -18.012 1.00 . A A . 78 LEU HD23 1 1
9 18270 1 1 77 LEU HG H 7.543 17.698 -18.944 1.00 . A A . 78 LEU HG 1 1
9 18271 1 1 77 LEU N N 8.768 21.066 -16.759 1.00 . A A . 78 LEU N 1 1
9 18272 1 1 77 LEU O O 10.056 17.961 -17.886 1.00 . A A . 78 LEU O 1 1
9 18273 1 1 78 PHE C C 12.547 19.176 -18.907 1.00 . A A . 79 PHE C 1 1
9 18274 1 1 78 PHE CA C 11.324 19.629 -19.700 1.00 . A A . 79 PHE CA 1 1
9 18275 1 1 78 PHE CB C 11.697 20.802 -20.608 1.00 . A A . 79 PHE CB 1 1
9 18276 1 1 78 PHE CD1 C 12.280 19.543 -22.699 1.00 . A A . 79 PHE CD1 1 1
9 18277 1 1 78 PHE CD2 C 13.931 20.970 -21.739 1.00 . A A . 79 PHE CD2 1 1
9 18278 1 1 78 PHE CE1 C 13.158 19.200 -23.709 1.00 . A A . 79 PHE CE1 1 1
9 18279 1 1 78 PHE CE2 C 14.814 20.632 -22.746 1.00 . A A . 79 PHE CE2 1 1
9 18280 1 1 78 PHE CG C 12.655 20.431 -21.704 1.00 . A A . 79 PHE CG 1 1
9 18281 1 1 78 PHE CZ C 14.428 19.744 -23.732 1.00 . A A . 79 PHE CZ 1 1
9 18282 1 1 78 PHE H H 9.898 20.926 -18.825 1.00 . A A . 79 PHE H 1 1
9 18283 1 1 78 PHE HA H 10.981 18.807 -20.310 1.00 . A A . 79 PHE HA 1 1
9 18284 1 1 78 PHE HB2 H 10.801 21.191 -21.069 1.00 . A A . 79 PHE HB2 1 1
9 18285 1 1 78 PHE HB3 H 12.157 21.577 -20.013 1.00 . A A . 79 PHE HB3 1 1
9 18286 1 1 78 PHE HD1 H 11.286 19.117 -22.681 1.00 . A A . 79 PHE HD1 1 1
9 18287 1 1 78 PHE HD2 H 14.235 21.663 -20.968 1.00 . A A . 79 PHE HD2 1 1
9 18288 1 1 78 PHE HE1 H 12.853 18.506 -24.478 1.00 . A A . 79 PHE HE1 1 1
9 18289 1 1 78 PHE HE2 H 15.805 21.057 -22.762 1.00 . A A . 79 PHE HE2 1 1
9 18290 1 1 78 PHE HZ H 15.115 19.478 -24.520 1.00 . A A . 79 PHE HZ 1 1
9 18291 1 1 78 PHE N N 10.235 20.007 -18.806 1.00 . A A . 79 PHE N 1 1
9 18292 1 1 78 PHE O O 13.153 18.150 -19.213 1.00 . A A . 79 PHE O 1 1
9 18293 1 1 79 ASN C C 13.795 18.370 -16.228 1.00 . A A . 80 ASN C 1 1
9 18294 1 1 79 ASN CA C 14.053 19.630 -17.049 1.00 . A A . 80 ASN CA 1 1
9 18295 1 1 79 ASN CB C 14.374 20.802 -16.119 1.00 . A A . 80 ASN CB 1 1
9 18296 1 1 79 ASN CG C 14.928 21.999 -16.868 1.00 . A A . 80 ASN CG 1 1
9 18297 1 1 79 ASN H H 12.379 20.756 -17.692 1.00 . A A . 80 ASN H 1 1
9 18298 1 1 79 ASN HA H 14.897 19.456 -17.699 1.00 . A A . 80 ASN HA 1 1
9 18299 1 1 79 ASN HB2 H 13.473 21.107 -15.609 1.00 . A A . 80 ASN HB2 1 1
9 18300 1 1 79 ASN HB3 H 15.106 20.485 -15.392 1.00 . A A . 80 ASN HB3 1 1
9 18301 1 1 79 ASN HD21 H 15.668 22.744 -15.179 1.00 . A A . 80 ASN HD21 1 1
9 18302 1 1 79 ASN HD22 H 15.948 23.685 -16.601 1.00 . A A . 80 ASN HD22 1 1
9 18303 1 1 79 ASN N N 12.903 19.950 -17.887 1.00 . A A . 80 ASN N 1 1
9 18304 1 1 79 ASN ND2 N 15.581 22.900 -16.142 1.00 . A A . 80 ASN ND2 1 1
9 18305 1 1 79 ASN O O 14.729 17.701 -15.785 1.00 . A A . 80 ASN O 1 1
9 18306 1 1 79 ASN OD1 O 14.771 22.112 -18.084 1.00 . A A . 80 ASN OD1 1 1
9 18307 1 1 80 THR C C 12.108 15.629 -16.140 1.00 . A A . 81 THR C 1 1
9 18308 1 1 80 THR CA C 12.138 16.874 -15.260 1.00 . A A . 81 THR CA 1 1
9 18309 1 1 80 THR CB C 10.757 17.055 -14.602 1.00 . A A . 81 THR CB 1 1
9 18310 1 1 80 THR CG2 C 10.458 15.910 -13.646 1.00 . A A . 81 THR CG2 1 1
9 18311 1 1 80 THR H H 11.820 18.624 -16.407 1.00 . A A . 81 THR H 1 1
9 18312 1 1 80 THR HA H 12.870 16.733 -14.478 1.00 . A A . 81 THR HA 1 1
9 18313 1 1 80 THR HB H 10.003 17.064 -15.378 1.00 . A A . 81 THR HB 1 1
9 18314 1 1 80 THR HG1 H 11.572 18.479 -13.509 1.00 . A A . 81 THR HG1 1 1
9 18315 1 1 80 THR HG21 H 10.076 15.066 -14.204 1.00 . A A . 81 THR HG21 1 1
9 18316 1 1 80 THR HG22 H 9.721 16.228 -12.924 1.00 . A A . 81 THR HG22 1 1
9 18317 1 1 80 THR HG23 H 11.363 15.623 -13.135 1.00 . A A . 81 THR HG23 1 1
9 18318 1 1 80 THR N N 12.520 18.051 -16.028 1.00 . A A . 81 THR N 1 1
9 18319 1 1 80 THR O O 12.467 14.536 -15.700 1.00 . A A . 81 THR O 1 1
9 18320 1 1 80 THR OG1 O 10.712 18.299 -13.894 1.00 . A A . 81 THR OG1 1 1
9 18321 1 1 81 VAL C C 12.999 14.192 -18.700 1.00 . A A . 82 VAL C 1 1
9 18322 1 1 81 VAL CA C 11.606 14.692 -18.330 1.00 . A A . 82 VAL CA 1 1
9 18323 1 1 81 VAL CB C 10.861 15.097 -19.616 1.00 . A A . 82 VAL CB 1 1
9 18324 1 1 81 VAL CG1 C 10.872 13.955 -20.621 1.00 . A A . 82 VAL CG1 1 1
9 18325 1 1 81 VAL CG2 C 9.435 15.519 -19.292 1.00 . A A . 82 VAL CG2 1 1
9 18326 1 1 81 VAL H H 11.408 16.697 -17.679 1.00 . A A . 82 VAL H 1 1
9 18327 1 1 81 VAL HA H 11.060 13.889 -17.858 1.00 . A A . 82 VAL HA 1 1
9 18328 1 1 81 VAL HB H 11.373 15.940 -20.055 1.00 . A A . 82 VAL HB 1 1
9 18329 1 1 81 VAL HG11 H 10.384 13.093 -20.192 1.00 . A A . 82 VAL HG11 1 1
9 18330 1 1 81 VAL HG12 H 10.348 14.259 -21.516 1.00 . A A . 82 VAL HG12 1 1
9 18331 1 1 81 VAL HG13 H 11.893 13.704 -20.869 1.00 . A A . 82 VAL HG13 1 1
9 18332 1 1 81 VAL HG21 H 8.751 14.739 -19.591 1.00 . A A . 82 VAL HG21 1 1
9 18333 1 1 81 VAL HG22 H 9.344 15.692 -18.230 1.00 . A A . 82 VAL HG22 1 1
9 18334 1 1 81 VAL HG23 H 9.199 16.429 -19.825 1.00 . A A . 82 VAL HG23 1 1
9 18335 1 1 81 VAL N N 11.680 15.801 -17.387 1.00 . A A . 82 VAL N 1 1
9 18336 1 1 81 VAL O O 13.186 13.011 -18.997 1.00 . A A . 82 VAL O 1 1
9 18337 1 1 82 CYS C C 15.968 13.882 -17.922 1.00 . A A . 83 CYS C 1 1
9 18338 1 1 82 CYS CA C 15.347 14.747 -19.014 1.00 . A A . 83 CYS CA 1 1
9 18339 1 1 82 CYS CB C 16.183 16.013 -19.214 1.00 . A A . 83 CYS CB 1 1
9 18340 1 1 82 CYS H H 13.759 16.022 -18.435 1.00 . A A . 83 CYS H 1 1
9 18341 1 1 82 CYS HA H 15.332 14.187 -19.936 1.00 . A A . 83 CYS HA 1 1
9 18342 1 1 82 CYS HB2 H 17.001 15.793 -19.883 1.00 . A A . 83 CYS HB2 1 1
9 18343 1 1 82 CYS HB3 H 15.561 16.778 -19.656 1.00 . A A . 83 CYS HB3 1 1
9 18344 1 1 82 CYS HG H 17.959 15.971 -17.387 1.00 . A A . 83 CYS HG 1 1
9 18345 1 1 82 CYS N N 13.971 15.096 -18.680 1.00 . A A . 83 CYS N 1 1
9 18346 1 1 82 CYS O O 16.911 13.130 -18.173 1.00 . A A . 83 CYS O 1 1
9 18347 1 1 82 CYS SG S 16.885 16.684 -17.689 1.00 . A A . 83 CYS SG 1 1
9 18348 1 1 83 VAL C C 15.467 11.772 -15.652 1.00 . A A . 84 VAL C 1 1
9 18349 1 1 83 VAL CA C 15.937 13.221 -15.580 1.00 . A A . 84 VAL CA 1 1
9 18350 1 1 83 VAL CB C 15.484 13.830 -14.238 1.00 . A A . 84 VAL CB 1 1
9 18351 1 1 83 VAL CG1 C 15.921 12.950 -13.077 1.00 . A A . 84 VAL CG1 1 1
9 18352 1 1 83 VAL CG2 C 16.029 15.241 -14.084 1.00 . A A . 84 VAL CG2 1 1
9 18353 1 1 83 VAL H H 14.685 14.609 -16.572 1.00 . A A . 84 VAL H 1 1
9 18354 1 1 83 VAL HA H 17.016 13.242 -15.614 1.00 . A A . 84 VAL HA 1 1
9 18355 1 1 83 VAL HB H 14.405 13.881 -14.236 1.00 . A A . 84 VAL HB 1 1
9 18356 1 1 83 VAL HG11 H 15.065 12.423 -12.683 1.00 . A A . 84 VAL HG11 1 1
9 18357 1 1 83 VAL HG12 H 16.657 12.238 -13.423 1.00 . A A . 84 VAL HG12 1 1
9 18358 1 1 83 VAL HG13 H 16.352 13.566 -12.302 1.00 . A A . 84 VAL HG13 1 1
9 18359 1 1 83 VAL HG21 H 15.226 15.911 -13.815 1.00 . A A . 84 VAL HG21 1 1
9 18360 1 1 83 VAL HG22 H 16.783 15.253 -13.309 1.00 . A A . 84 VAL HG22 1 1
9 18361 1 1 83 VAL HG23 H 16.469 15.563 -15.018 1.00 . A A . 84 VAL HG23 1 1
9 18362 1 1 83 VAL N N 15.435 13.993 -16.710 1.00 . A A . 84 VAL N 1 1
9 18363 1 1 83 VAL O O 16.238 10.846 -15.395 1.00 . A A . 84 VAL O 1 1
9 18364 1 1 84 ILE C C 14.427 9.385 -17.083 1.00 . A A . 85 ILE C 1 1
9 18365 1 1 84 ILE CA C 13.629 10.247 -16.110 1.00 . A A . 85 ILE CA 1 1
9 18366 1 1 84 ILE CB C 12.161 10.298 -16.572 1.00 . A A . 85 ILE CB 1 1
9 18367 1 1 84 ILE CD1 C 10.984 10.221 -14.317 1.00 . A A . 85 ILE CD1 1 1
9 18368 1 1 84 ILE CG1 C 11.306 11.043 -15.545 1.00 . A A . 85 ILE CG1 1 1
9 18369 1 1 84 ILE CG2 C 11.626 8.890 -16.793 1.00 . A A . 85 ILE CG2 1 1
9 18370 1 1 84 ILE H H 13.636 12.362 -16.195 1.00 . A A . 85 ILE H 1 1
9 18371 1 1 84 ILE HA H 13.662 9.792 -15.131 1.00 . A A . 85 ILE HA 1 1
9 18372 1 1 84 ILE HB H 12.120 10.825 -17.513 1.00 . A A . 85 ILE HB 1 1
9 18373 1 1 84 ILE HD11 H 11.692 9.410 -14.231 1.00 . A A . 85 ILE HD11 1 1
9 18374 1 1 84 ILE HD12 H 11.045 10.846 -13.439 1.00 . A A . 85 ILE HD12 1 1
9 18375 1 1 84 ILE HD13 H 9.986 9.818 -14.404 1.00 . A A . 85 ILE HD13 1 1
9 18376 1 1 84 ILE HG12 H 11.831 11.929 -15.223 1.00 . A A . 85 ILE HG12 1 1
9 18377 1 1 84 ILE HG13 H 10.372 11.332 -16.007 1.00 . A A . 85 ILE HG13 1 1
9 18378 1 1 84 ILE HG21 H 11.955 8.528 -17.756 1.00 . A A . 85 ILE HG21 1 1
9 18379 1 1 84 ILE HG22 H 11.999 8.238 -16.019 1.00 . A A . 85 ILE HG22 1 1
9 18380 1 1 84 ILE HG23 H 10.547 8.907 -16.764 1.00 . A A . 85 ILE HG23 1 1
9 18381 1 1 84 ILE N N 14.200 11.584 -16.003 1.00 . A A . 85 ILE N 1 1
9 18382 1 1 84 ILE O O 14.847 8.279 -16.745 1.00 . A A . 85 ILE O 1 1
9 18383 1 1 85 TRP C C 16.767 8.797 -18.802 1.00 . A A . 86 TRP C 1 1
9 18384 1 1 85 TRP CA C 15.381 9.178 -19.311 1.00 . A A . 86 TRP CA 1 1
9 18385 1 1 85 TRP CB C 15.505 10.026 -20.578 1.00 . A A . 86 TRP CB 1 1
9 18386 1 1 85 TRP CD1 C 15.927 8.673 -22.713 1.00 . A A . 86 TRP CD1 1 1
9 18387 1 1 85 TRP CD2 C 17.787 9.425 -21.716 1.00 . A A . 86 TRP CD2 1 1
9 18388 1 1 85 TRP CE2 C 18.155 8.702 -22.868 1.00 . A A . 86 TRP CE2 1 1
9 18389 1 1 85 TRP CE3 C 18.791 9.993 -20.927 1.00 . A A . 86 TRP CE3 1 1
9 18390 1 1 85 TRP CG C 16.357 9.394 -21.636 1.00 . A A . 86 TRP CG 1 1
9 18391 1 1 85 TRP CH2 C 20.446 9.102 -22.458 1.00 . A A . 86 TRP CH2 1 1
9 18392 1 1 85 TRP CZ2 C 19.484 8.535 -23.248 1.00 . A A . 86 TRP CZ2 1 1
9 18393 1 1 85 TRP CZ3 C 20.110 9.825 -21.306 1.00 . A A . 86 TRP CZ3 1 1
9 18394 1 1 85 TRP H H 14.271 10.787 -18.499 1.00 . A A . 86 TRP H 1 1
9 18395 1 1 85 TRP HA H 14.835 8.275 -19.546 1.00 . A A . 86 TRP HA 1 1
9 18396 1 1 85 TRP HB2 H 14.522 10.186 -20.994 1.00 . A A . 86 TRP HB2 1 1
9 18397 1 1 85 TRP HB3 H 15.943 10.980 -20.322 1.00 . A A . 86 TRP HB3 1 1
9 18398 1 1 85 TRP HD1 H 14.891 8.470 -22.934 1.00 . A A . 86 TRP HD1 1 1
9 18399 1 1 85 TRP HE1 H 16.953 7.721 -24.280 1.00 . A A . 86 TRP HE1 1 1
9 18400 1 1 85 TRP HE3 H 18.552 10.554 -20.036 1.00 . A A . 86 TRP HE3 1 1
9 18401 1 1 85 TRP HH2 H 21.490 8.995 -22.715 1.00 . A A . 86 TRP HH2 1 1
9 18402 1 1 85 TRP HZ2 H 19.759 7.980 -24.133 1.00 . A A . 86 TRP HZ2 1 1
9 18403 1 1 85 TRP HZ3 H 20.900 10.257 -20.709 1.00 . A A . 86 TRP HZ3 1 1
9 18404 1 1 85 TRP N N 14.632 9.900 -18.290 1.00 . A A . 86 TRP N 1 1
9 18405 1 1 85 TRP NE1 N 17.003 8.254 -23.458 1.00 . A A . 86 TRP NE1 1 1
9 18406 1 1 85 TRP O O 17.288 7.730 -19.131 1.00 . A A . 86 TRP O 1 1
9 18407 1 1 86 CYS C C 18.665 8.238 -16.492 1.00 . A A . 87 CYS C 1 1
9 18408 1 1 86 CYS CA C 18.686 9.428 -17.446 1.00 . A A . 87 CYS CA 1 1
9 18409 1 1 86 CYS CB C 19.195 10.673 -16.718 1.00 . A A . 87 CYS CB 1 1
9 18410 1 1 86 CYS H H 16.894 10.506 -17.773 1.00 . A A . 87 CYS H 1 1
9 18411 1 1 86 CYS HA H 19.351 9.204 -18.266 1.00 . A A . 87 CYS HA 1 1
9 18412 1 1 86 CYS HB2 H 18.367 11.155 -16.221 1.00 . A A . 87 CYS HB2 1 1
9 18413 1 1 86 CYS HB3 H 19.925 10.375 -15.979 1.00 . A A . 87 CYS HB3 1 1
9 18414 1 1 86 CYS HG H 21.092 11.369 -18.274 1.00 . A A . 87 CYS HG 1 1
9 18415 1 1 86 CYS N N 17.359 9.673 -17.999 1.00 . A A . 87 CYS N 1 1
9 18416 1 1 86 CYS O O 19.702 7.633 -16.216 1.00 . A A . 87 CYS O 1 1
9 18417 1 1 86 CYS SG S 19.972 11.895 -17.799 1.00 . A A . 87 CYS SG 1 1
9 18418 1 1 87 ILE C C 17.324 5.461 -15.808 1.00 . A A . 88 ILE C 1 1
9 18419 1 1 87 ILE CA C 17.325 6.793 -15.065 1.00 . A A . 88 ILE CA 1 1
9 18420 1 1 87 ILE CB C 16.025 6.914 -14.249 1.00 . A A . 88 ILE CB 1 1
9 18421 1 1 87 ILE CD1 C 14.638 8.652 -13.011 1.00 . A A . 88 ILE CD1 1 1
9 18422 1 1 87 ILE CG1 C 16.019 8.218 -13.449 1.00 . A A . 88 ILE CG1 1 1
9 18423 1 1 87 ILE CG2 C 15.868 5.717 -13.323 1.00 . A A . 88 ILE CG2 1 1
9 18424 1 1 87 ILE H H 16.691 8.430 -16.247 1.00 . A A . 88 ILE H 1 1
9 18425 1 1 87 ILE HA H 18.160 6.810 -14.380 1.00 . A A . 88 ILE HA 1 1
9 18426 1 1 87 ILE HB H 15.194 6.918 -14.937 1.00 . A A . 88 ILE HB 1 1
9 18427 1 1 87 ILE HD11 H 13.915 8.362 -13.760 1.00 . A A . 88 ILE HD11 1 1
9 18428 1 1 87 ILE HD12 H 14.392 8.179 -12.072 1.00 . A A . 88 ILE HD12 1 1
9 18429 1 1 87 ILE HD13 H 14.619 9.725 -12.891 1.00 . A A . 88 ILE HD13 1 1
9 18430 1 1 87 ILE HG12 H 16.623 8.093 -12.563 1.00 . A A . 88 ILE HG12 1 1
9 18431 1 1 87 ILE HG13 H 16.439 9.007 -14.057 1.00 . A A . 88 ILE HG13 1 1
9 18432 1 1 87 ILE HG21 H 15.612 6.061 -12.331 1.00 . A A . 88 ILE HG21 1 1
9 18433 1 1 87 ILE HG22 H 15.083 5.075 -13.694 1.00 . A A . 88 ILE HG22 1 1
9 18434 1 1 87 ILE HG23 H 16.796 5.167 -13.285 1.00 . A A . 88 ILE HG23 1 1
9 18435 1 1 87 ILE N N 17.480 7.910 -15.990 1.00 . A A . 88 ILE N 1 1
9 18436 1 1 87 ILE O O 18.001 4.514 -15.409 1.00 . A A . 88 ILE O 1 1
9 18437 1 1 88 HIS C C 17.659 4.069 -18.646 1.00 . A A . 89 HIS C 1 1
9 18438 1 1 88 HIS CA C 16.470 4.181 -17.695 1.00 . A A . 89 HIS CA 1 1
9 18439 1 1 88 HIS CB C 15.164 4.163 -18.493 1.00 . A A . 89 HIS CB 1 1
9 18440 1 1 88 HIS CD2 C 12.897 5.223 -17.811 1.00 . A A . 89 HIS CD2 1 1
9 18441 1 1 88 HIS CE1 C 12.561 4.098 -15.959 1.00 . A A . 89 HIS CE1 1 1
9 18442 1 1 88 HIS CG C 13.946 4.383 -17.649 1.00 . A A . 89 HIS CG 1 1
9 18443 1 1 88 HIS H H 16.042 6.185 -17.162 1.00 . A A . 89 HIS H 1 1
9 18444 1 1 88 HIS HA H 16.483 3.337 -17.023 1.00 . A A . 89 HIS HA 1 1
9 18445 1 1 88 HIS HB2 H 15.195 4.943 -19.239 1.00 . A A . 89 HIS HB2 1 1
9 18446 1 1 88 HIS HB3 H 15.062 3.205 -18.982 1.00 . A A . 89 HIS HB3 1 1
9 18447 1 1 88 HIS HD2 H 12.752 5.919 -18.624 1.00 . A A . 89 HIS HD2 1 1
9 18448 1 1 88 HIS HE1 H 12.117 3.733 -15.045 1.00 . A A . 89 HIS HE1 1 1
9 18449 1 1 88 HIS HE2 H 11.179 5.514 -16.594 1.00 . A A . 89 HIS HE2 1 1
9 18450 1 1 88 HIS N N 16.559 5.396 -16.894 1.00 . A A . 89 HIS N 1 1
9 18451 1 1 88 HIS ND1 N 13.705 3.693 -16.479 1.00 . A A . 89 HIS ND1 1 1
9 18452 1 1 88 HIS NE2 N 12.050 5.026 -16.748 1.00 . A A . 89 HIS NE2 1 1
9 18453 1 1 88 HIS O O 18.094 2.942 -18.878 1.00 . A A . 89 HIS O 1 1
9 18454 1 1 89 ALA C C 20.530 4.486 -19.413 1.00 . A A . 90 ALA C 1 1
9 18455 1 1 89 ALA CA C 19.317 5.113 -20.090 1.00 . A A . 90 ALA CA 1 1
9 18456 1 1 89 ALA CB C 19.654 6.505 -20.601 1.00 . A A . 90 ALA CB 1 1
9 18457 1 1 89 ALA H H 17.789 6.040 -18.956 1.00 . A A . 90 ALA H 1 1
9 18458 1 1 89 ALA HA H 19.035 4.504 -20.938 1.00 . A A . 90 ALA HA 1 1
9 18459 1 1 89 ALA HB1 H 19.505 7.225 -19.809 1.00 . A A . 90 ALA HB1 1 1
9 18460 1 1 89 ALA HB2 H 20.686 6.530 -20.920 1.00 . A A . 90 ALA HB2 1 1
9 18461 1 1 89 ALA HB3 H 19.012 6.749 -21.434 1.00 . A A . 90 ALA HB3 1 1
9 18462 1 1 89 ALA N N 18.179 5.170 -19.180 1.00 . A A . 90 ALA N 1 1
9 18463 1 1 89 ALA O O 21.469 4.052 -20.081 1.00 . A A . 90 ALA O 1 1
9 18464 1 1 90 GLU C C 22.818 4.798 -17.332 1.00 . A A . 91 GLU C 1 1
9 18465 1 1 90 GLU CA C 21.606 3.872 -17.318 1.00 . A A . 91 GLU CA 1 1
9 18466 1 1 90 GLU CB C 21.991 2.502 -17.881 1.00 . A A . 91 GLU CB 1 1
9 18467 1 1 90 GLU CD C 21.031 1.009 -16.084 1.00 . A A . 91 GLU CD 1 1
9 18468 1 1 90 GLU CG C 22.282 1.464 -16.811 1.00 . A A . 91 GLU CG 1 1
9 18469 1 1 90 GLU H H 19.729 4.807 -17.609 1.00 . A A . 91 GLU H 1 1
9 18470 1 1 90 GLU HA H 21.272 3.750 -16.299 1.00 . A A . 91 GLU HA 1 1
9 18471 1 1 90 GLU HB2 H 21.181 2.138 -18.496 1.00 . A A . 91 GLU HB2 1 1
9 18472 1 1 90 GLU HB3 H 22.873 2.613 -18.494 1.00 . A A . 91 GLU HB3 1 1
9 18473 1 1 90 GLU HG2 H 22.742 0.604 -17.276 1.00 . A A . 91 GLU HG2 1 1
9 18474 1 1 90 GLU HG3 H 22.966 1.890 -16.091 1.00 . A A . 91 GLU HG3 1 1
9 18475 1 1 90 GLU N N 20.506 4.444 -18.084 1.00 . A A . 91 GLU N 1 1
9 18476 1 1 90 GLU O O 23.952 4.350 -17.495 1.00 . A A . 91 GLU O 1 1
9 18477 1 1 90 GLU OE1 O 20.250 0.236 -16.676 1.00 . A A . 91 GLU OE1 1 1
9 18478 1 1 90 GLU OE2 O 20.836 1.426 -14.924 1.00 . A A . 91 GLU OE2 1 1
9 18479 1 1 91 GLU C C 23.743 7.764 -15.794 1.00 . A A . 92 GLU C 1 1
9 18480 1 1 91 GLU CA C 23.638 7.083 -17.156 1.00 . A A . 92 GLU CA 1 1
9 18481 1 1 91 GLU CB C 23.401 8.130 -18.245 1.00 . A A . 92 GLU CB 1 1
9 18482 1 1 91 GLU CD C 24.862 7.781 -20.276 1.00 . A A . 92 GLU CD 1 1
9 18483 1 1 91 GLU CG C 23.494 7.573 -19.655 1.00 . A A . 92 GLU CG 1 1
9 18484 1 1 91 GLU H H 21.643 6.389 -17.036 1.00 . A A . 92 GLU H 1 1
9 18485 1 1 91 GLU HA H 24.566 6.569 -17.359 1.00 . A A . 92 GLU HA 1 1
9 18486 1 1 91 GLU HB2 H 22.417 8.555 -18.111 1.00 . A A . 92 GLU HB2 1 1
9 18487 1 1 91 GLU HB3 H 24.138 8.913 -18.141 1.00 . A A . 92 GLU HB3 1 1
9 18488 1 1 91 GLU HG2 H 23.287 6.514 -19.624 1.00 . A A . 92 GLU HG2 1 1
9 18489 1 1 91 GLU HG3 H 22.756 8.064 -20.272 1.00 . A A . 92 GLU HG3 1 1
9 18490 1 1 91 GLU N N 22.568 6.093 -17.161 1.00 . A A . 92 GLU N 1 1
9 18491 1 1 91 GLU O O 22.732 8.049 -15.150 1.00 . A A . 92 GLU O 1 1
9 18492 1 1 91 GLU OE1 O 25.865 7.716 -19.537 1.00 . A A . 92 GLU OE1 1 1
9 18493 1 1 91 GLU OE2 O 24.927 8.009 -21.502 1.00 . A A . 92 GLU OE2 1 1
9 18494 1 1 92 LYS C C 25.201 10.189 -14.223 1.00 . A A . 93 LYS C 1 1
9 18495 1 1 92 LYS CA C 25.211 8.670 -14.076 1.00 . A A . 93 LYS CA 1 1
9 18496 1 1 92 LYS CB C 26.548 8.212 -13.491 1.00 . A A . 93 LYS CB 1 1
9 18497 1 1 92 LYS CD C 28.153 9.163 -11.808 1.00 . A A . 93 LYS CD 1 1
9 18498 1 1 92 LYS CE C 28.573 9.011 -10.355 1.00 . A A . 93 LYS CE 1 1
9 18499 1 1 92 LYS CG C 26.752 8.624 -12.044 1.00 . A A . 93 LYS CG 1 1
9 18500 1 1 92 LYS H H 25.738 7.772 -15.918 1.00 . A A . 93 LYS H 1 1
9 18501 1 1 92 LYS HA H 24.415 8.380 -13.405 1.00 . A A . 93 LYS HA 1 1
9 18502 1 1 92 LYS HB2 H 26.602 7.135 -13.548 1.00 . A A . 93 LYS HB2 1 1
9 18503 1 1 92 LYS HB3 H 27.349 8.637 -14.080 1.00 . A A . 93 LYS HB3 1 1
9 18504 1 1 92 LYS HD2 H 28.848 8.618 -12.431 1.00 . A A . 93 LYS HD2 1 1
9 18505 1 1 92 LYS HD3 H 28.175 10.211 -12.073 1.00 . A A . 93 LYS HD3 1 1
9 18506 1 1 92 LYS HE2 H 28.359 8.002 -10.036 1.00 . A A . 93 LYS HE2 1 1
9 18507 1 1 92 LYS HE3 H 29.634 9.196 -10.278 1.00 . A A . 93 LYS HE3 1 1
9 18508 1 1 92 LYS HG2 H 26.036 9.393 -11.793 1.00 . A A . 93 LYS HG2 1 1
9 18509 1 1 92 LYS HG3 H 26.596 7.763 -11.409 1.00 . A A . 93 LYS HG3 1 1
9 18510 1 1 92 LYS HZ1 H 28.530 10.550 -8.943 1.00 . A A . 93 LYS HZ1 1 1
9 18511 1 1 92 LYS HZ2 H 27.263 9.439 -8.785 1.00 . A A . 93 LYS HZ2 1 1
9 18512 1 1 92 LYS HZ3 H 27.236 10.582 -10.031 1.00 . A A . 93 LYS HZ3 1 1
9 18513 1 1 92 LYS N N 24.971 8.022 -15.360 1.00 . A A . 93 LYS N 1 1
9 18514 1 1 92 LYS NZ N 27.850 9.963 -9.466 1.00 . A A . 93 LYS NZ 1 1
9 18515 1 1 92 LYS O O 25.930 10.748 -15.042 1.00 . A A . 93 LYS O 1 1
9 18516 1 1 93 VAL C C 24.337 12.899 -12.060 1.00 . A A . 94 VAL C 1 1
9 18517 1 1 93 VAL CA C 24.269 12.304 -13.462 1.00 . A A . 94 VAL CA 1 1
9 18518 1 1 93 VAL CB C 22.960 12.757 -14.135 1.00 . A A . 94 VAL CB 1 1
9 18519 1 1 93 VAL CG1 C 22.866 12.201 -15.548 1.00 . A A . 94 VAL CG1 1 1
9 18520 1 1 93 VAL CG2 C 21.759 12.331 -13.305 1.00 . A A . 94 VAL CG2 1 1
9 18521 1 1 93 VAL H H 23.814 10.349 -12.791 1.00 . A A . 94 VAL H 1 1
9 18522 1 1 93 VAL HA H 25.097 12.682 -14.044 1.00 . A A . 94 VAL HA 1 1
9 18523 1 1 93 VAL HB H 22.964 13.836 -14.196 1.00 . A A . 94 VAL HB 1 1
9 18524 1 1 93 VAL HG11 H 23.523 11.349 -15.644 1.00 . A A . 94 VAL HG11 1 1
9 18525 1 1 93 VAL HG12 H 21.848 11.897 -15.749 1.00 . A A . 94 VAL HG12 1 1
9 18526 1 1 93 VAL HG13 H 23.160 12.963 -16.255 1.00 . A A . 94 VAL HG13 1 1
9 18527 1 1 93 VAL HG21 H 22.022 11.474 -12.704 1.00 . A A . 94 VAL HG21 1 1
9 18528 1 1 93 VAL HG22 H 21.460 13.145 -12.661 1.00 . A A . 94 VAL HG22 1 1
9 18529 1 1 93 VAL HG23 H 20.940 12.072 -13.961 1.00 . A A . 94 VAL HG23 1 1
9 18530 1 1 93 VAL N N 24.371 10.851 -13.423 1.00 . A A . 94 VAL N 1 1
9 18531 1 1 93 VAL O O 23.861 12.299 -11.096 1.00 . A A . 94 VAL O 1 1
9 18532 1 1 94 LYS C C 23.846 15.633 -10.388 1.00 . A A . 95 LYS C 1 1
9 18533 1 1 94 LYS CA C 25.064 14.759 -10.668 1.00 . A A . 95 LYS CA 1 1
9 18534 1 1 94 LYS CB C 26.334 15.613 -10.646 1.00 . A A . 95 LYS CB 1 1
9 18535 1 1 94 LYS CD C 28.829 15.702 -10.368 1.00 . A A . 95 LYS CD 1 1
9 18536 1 1 94 LYS CE C 29.184 16.291 -9.011 1.00 . A A . 95 LYS CE 1 1
9 18537 1 1 94 LYS CG C 27.586 14.831 -10.289 1.00 . A A . 95 LYS CG 1 1
9 18538 1 1 94 LYS H H 25.294 14.509 -12.757 1.00 . A A . 95 LYS H 1 1
9 18539 1 1 94 LYS HA H 25.136 14.004 -9.900 1.00 . A A . 95 LYS HA 1 1
9 18540 1 1 94 LYS HB2 H 26.475 16.052 -11.623 1.00 . A A . 95 LYS HB2 1 1
9 18541 1 1 94 LYS HB3 H 26.209 16.403 -9.919 1.00 . A A . 95 LYS HB3 1 1
9 18542 1 1 94 LYS HD2 H 29.657 15.103 -10.715 1.00 . A A . 95 LYS HD2 1 1
9 18543 1 1 94 LYS HD3 H 28.649 16.508 -11.065 1.00 . A A . 95 LYS HD3 1 1
9 18544 1 1 94 LYS HE2 H 28.374 16.095 -8.325 1.00 . A A . 95 LYS HE2 1 1
9 18545 1 1 94 LYS HE3 H 30.084 15.816 -8.651 1.00 . A A . 95 LYS HE3 1 1
9 18546 1 1 94 LYS HG2 H 27.489 14.453 -9.283 1.00 . A A . 95 LYS HG2 1 1
9 18547 1 1 94 LYS HG3 H 27.693 14.005 -10.978 1.00 . A A . 95 LYS HG3 1 1
9 18548 1 1 94 LYS HZ1 H 29.021 18.138 -9.975 1.00 . A A . 95 LYS HZ1 1 1
9 18549 1 1 94 LYS HZ2 H 30.428 17.969 -9.051 1.00 . A A . 95 LYS HZ2 1 1
9 18550 1 1 94 LYS HZ3 H 28.943 18.236 -8.288 1.00 . A A . 95 LYS HZ3 1 1
9 18551 1 1 94 LYS N N 24.934 14.081 -11.952 1.00 . A A . 95 LYS N 1 1
9 18552 1 1 94 LYS NZ N 29.410 17.761 -9.087 1.00 . A A . 95 LYS NZ 1 1
9 18553 1 1 94 LYS O O 23.341 15.670 -9.265 1.00 . A A . 95 LYS O 1 1
9 18554 1 1 95 ASP C C 21.396 17.221 -12.564 1.00 . A A . 96 ASP C 1 1
9 18555 1 1 95 ASP CA C 22.218 17.207 -11.279 1.00 . A A . 96 ASP CA 1 1
9 18556 1 1 95 ASP CB C 22.659 18.628 -10.926 1.00 . A A . 96 ASP CB 1 1
9 18557 1 1 95 ASP CG C 23.553 19.238 -11.988 1.00 . A A . 96 ASP CG 1 1
9 18558 1 1 95 ASP H H 23.825 16.264 -12.285 1.00 . A A . 96 ASP H 1 1
9 18559 1 1 95 ASP HA H 21.604 16.821 -10.479 1.00 . A A . 96 ASP HA 1 1
9 18560 1 1 95 ASP HB2 H 21.785 19.253 -10.815 1.00 . A A . 96 ASP HB2 1 1
9 18561 1 1 95 ASP HB3 H 23.202 18.608 -9.992 1.00 . A A . 96 ASP HB3 1 1
9 18562 1 1 95 ASP N N 23.378 16.335 -11.414 1.00 . A A . 96 ASP N 1 1
9 18563 1 1 95 ASP O O 21.748 16.568 -13.547 1.00 . A A . 96 ASP O 1 1
9 18564 1 1 95 ASP OD1 O 23.027 19.634 -13.050 1.00 . A A . 96 ASP OD1 1 1
9 18565 1 1 95 ASP OD2 O 24.777 19.320 -11.757 1.00 . A A . 96 ASP OD2 1 1
9 18566 1 1 96 THR C C 20.148 18.707 -14.892 1.00 . A A . 97 THR C 1 1
9 18567 1 1 96 THR CA C 19.424 18.068 -13.713 1.00 . A A . 97 THR CA 1 1
9 18568 1 1 96 THR CB C 18.158 18.887 -13.397 1.00 . A A . 97 THR CB 1 1
9 18569 1 1 96 THR CG2 C 17.114 18.711 -14.489 1.00 . A A . 97 THR CG2 1 1
9 18570 1 1 96 THR H H 20.070 18.468 -11.737 1.00 . A A . 97 THR H 1 1
9 18571 1 1 96 THR HA H 19.122 17.068 -13.988 1.00 . A A . 97 THR HA 1 1
9 18572 1 1 96 THR HB H 18.428 19.932 -13.343 1.00 . A A . 97 THR HB 1 1
9 18573 1 1 96 THR HG1 H 16.663 18.623 -12.140 1.00 . A A . 97 THR HG1 1 1
9 18574 1 1 96 THR HG21 H 17.527 19.025 -15.437 1.00 . A A . 97 THR HG21 1 1
9 18575 1 1 96 THR HG22 H 16.247 19.312 -14.258 1.00 . A A . 97 THR HG22 1 1
9 18576 1 1 96 THR HG23 H 16.827 17.672 -14.549 1.00 . A A . 97 THR HG23 1 1
9 18577 1 1 96 THR N N 20.298 17.970 -12.550 1.00 . A A . 97 THR N 1 1
9 18578 1 1 96 THR O O 20.116 18.187 -16.007 1.00 . A A . 97 THR O 1 1
9 18579 1 1 96 THR OG1 O 17.613 18.479 -12.137 1.00 . A A . 97 THR OG1 1 1
9 18580 1 1 97 GLU C C 22.429 19.588 -16.464 1.00 . A A . 98 GLU C 1 1
9 18581 1 1 97 GLU CA C 21.534 20.545 -15.681 1.00 . A A . 98 GLU CA 1 1
9 18582 1 1 97 GLU CB C 22.378 21.666 -15.070 1.00 . A A . 98 GLU CB 1 1
9 18583 1 1 97 GLU CD C 23.082 23.917 -15.975 1.00 . A A . 98 GLU CD 1 1
9 18584 1 1 97 GLU CG C 21.933 23.058 -15.483 1.00 . A A . 98 GLU CG 1 1
9 18585 1 1 97 GLU H H 20.791 20.201 -13.728 1.00 . A A . 98 GLU H 1 1
9 18586 1 1 97 GLU HA H 20.812 20.979 -16.357 1.00 . A A . 98 GLU HA 1 1
9 18587 1 1 97 GLU HB2 H 22.322 21.597 -13.994 1.00 . A A . 98 GLU HB2 1 1
9 18588 1 1 97 GLU HB3 H 23.405 21.534 -15.378 1.00 . A A . 98 GLU HB3 1 1
9 18589 1 1 97 GLU HG2 H 21.206 22.969 -16.277 1.00 . A A . 98 GLU HG2 1 1
9 18590 1 1 97 GLU HG3 H 21.477 23.544 -14.633 1.00 . A A . 98 GLU HG3 1 1
9 18591 1 1 97 GLU N N 20.802 19.836 -14.639 1.00 . A A . 98 GLU N 1 1
9 18592 1 1 97 GLU O O 22.541 19.686 -17.685 1.00 . A A . 98 GLU O 1 1
9 18593 1 1 97 GLU OE1 O 23.799 23.478 -16.898 1.00 . A A . 98 GLU OE1 1 1
9 18594 1 1 97 GLU OE2 O 23.263 25.029 -15.436 1.00 . A A . 98 GLU OE2 1 1
9 18595 1 1 98 GLY C C 23.177 16.573 -17.054 1.00 . A A . 99 GLY C 1 1
9 18596 1 1 98 GLY CA C 23.942 17.704 -16.395 1.00 . A A . 99 GLY CA 1 1
9 18597 1 1 98 GLY H H 22.937 18.634 -14.780 1.00 . A A . 99 GLY H 1 1
9 18598 1 1 98 GLY HA2 H 24.527 18.213 -17.144 1.00 . A A . 99 GLY HA2 1 1
9 18599 1 1 98 GLY HA3 H 24.607 17.288 -15.652 1.00 . A A . 99 GLY HA3 1 1
9 18600 1 1 98 GLY N N 23.065 18.665 -15.751 1.00 . A A . 99 GLY N 1 1
9 18601 1 1 98 GLY O O 23.584 16.066 -18.099 1.00 . A A . 99 GLY O 1 1
9 18602 1 1 99 ALA C C 20.694 15.456 -18.351 1.00 . A A . 100 ALA C 1 1
9 18603 1 1 99 ALA CA C 21.245 15.095 -16.976 1.00 . A A . 100 ALA CA 1 1
9 18604 1 1 99 ALA CB C 20.108 14.774 -16.017 1.00 . A A . 100 ALA CB 1 1
9 18605 1 1 99 ALA H H 21.795 16.616 -15.611 1.00 . A A . 100 ALA H 1 1
9 18606 1 1 99 ALA HA H 21.866 14.216 -17.067 1.00 . A A . 100 ALA HA 1 1
9 18607 1 1 99 ALA HB1 H 20.340 13.868 -15.476 1.00 . A A . 100 ALA HB1 1 1
9 18608 1 1 99 ALA HB2 H 19.986 15.590 -15.318 1.00 . A A . 100 ALA HB2 1 1
9 18609 1 1 99 ALA HB3 H 19.195 14.637 -16.575 1.00 . A A . 100 ALA HB3 1 1
9 18610 1 1 99 ALA N N 22.068 16.174 -16.441 1.00 . A A . 100 ALA N 1 1
9 18611 1 1 99 ALA O O 20.506 14.587 -19.203 1.00 . A A . 100 ALA O 1 1
9 18612 1 1 100 LYS C C 20.974 17.174 -20.919 1.00 . A A . 101 LYS C 1 1
9 18613 1 1 100 LYS CA C 19.904 17.218 -19.833 1.00 . A A . 101 LYS CA 1 1
9 18614 1 1 100 LYS CB C 19.371 18.644 -19.686 1.00 . A A . 101 LYS CB 1 1
9 18615 1 1 100 LYS CD C 17.990 20.187 -21.106 1.00 . A A . 101 LYS CD 1 1
9 18616 1 1 100 LYS CE C 18.190 19.989 -22.602 1.00 . A A . 101 LYS CE 1 1
9 18617 1 1 100 LYS CG C 18.028 18.865 -20.360 1.00 . A A . 101 LYS CG 1 1
9 18618 1 1 100 LYS H H 20.604 17.386 -17.843 1.00 . A A . 101 LYS H 1 1
9 18619 1 1 100 LYS HA H 19.092 16.566 -20.119 1.00 . A A . 101 LYS HA 1 1
9 18620 1 1 100 LYS HB2 H 19.264 18.868 -18.634 1.00 . A A . 101 LYS HB2 1 1
9 18621 1 1 100 LYS HB3 H 20.085 19.330 -20.119 1.00 . A A . 101 LYS HB3 1 1
9 18622 1 1 100 LYS HD2 H 17.031 20.656 -20.942 1.00 . A A . 101 LYS HD2 1 1
9 18623 1 1 100 LYS HD3 H 18.775 20.827 -20.729 1.00 . A A . 101 LYS HD3 1 1
9 18624 1 1 100 LYS HE2 H 19.123 19.473 -22.762 1.00 . A A . 101 LYS HE2 1 1
9 18625 1 1 100 LYS HE3 H 17.375 19.391 -22.984 1.00 . A A . 101 LYS HE3 1 1
9 18626 1 1 100 LYS HG2 H 17.852 18.063 -21.061 1.00 . A A . 101 LYS HG2 1 1
9 18627 1 1 100 LYS HG3 H 17.253 18.864 -19.607 1.00 . A A . 101 LYS HG3 1 1
9 18628 1 1 100 LYS HZ1 H 18.212 22.078 -22.658 1.00 . A A . 101 LYS HZ1 1 1
9 18629 1 1 100 LYS HZ2 H 17.393 21.366 -23.957 1.00 . A A . 101 LYS HZ2 1 1
9 18630 1 1 100 LYS HZ3 H 19.084 21.349 -23.912 1.00 . A A . 101 LYS HZ3 1 1
9 18631 1 1 100 LYS N N 20.435 16.741 -18.561 1.00 . A A . 101 LYS N 1 1
9 18632 1 1 100 LYS NZ N 18.222 21.287 -23.333 1.00 . A A . 101 LYS NZ 1 1
9 18633 1 1 100 LYS O O 20.752 16.631 -22.001 1.00 . A A . 101 LYS O 1 1
9 18634 1 1 101 GLN C C 23.503 16.380 -22.139 1.00 . A A . 102 GLN C 1 1
9 18635 1 1 101 GLN CA C 23.242 17.772 -21.573 1.00 . A A . 102 GLN CA 1 1
9 18636 1 1 101 GLN CB C 24.507 18.310 -20.904 1.00 . A A . 102 GLN CB 1 1
9 18637 1 1 101 GLN CD C 26.050 20.262 -21.343 1.00 . A A . 102 GLN CD 1 1
9 18638 1 1 101 GLN CG C 25.478 18.963 -21.874 1.00 . A A . 102 GLN CG 1 1
9 18639 1 1 101 GLN H H 22.253 18.162 -19.743 1.00 . A A . 102 GLN H 1 1
9 18640 1 1 101 GLN HA H 22.966 18.430 -22.383 1.00 . A A . 102 GLN HA 1 1
9 18641 1 1 101 GLN HB2 H 24.224 19.043 -20.163 1.00 . A A . 102 GLN HB2 1 1
9 18642 1 1 101 GLN HB3 H 25.016 17.493 -20.414 1.00 . A A . 102 GLN HB3 1 1
9 18643 1 1 101 GLN HE21 H 27.019 19.279 -19.913 1.00 . A A . 102 GLN HE21 1 1
9 18644 1 1 101 GLN HE22 H 27.230 20.994 -19.922 1.00 . A A . 102 GLN HE22 1 1
9 18645 1 1 101 GLN HG2 H 26.293 18.279 -22.062 1.00 . A A . 102 GLN HG2 1 1
9 18646 1 1 101 GLN HG3 H 24.960 19.166 -22.801 1.00 . A A . 102 GLN HG3 1 1
9 18647 1 1 101 GLN N N 22.137 17.747 -20.622 1.00 . A A . 102 GLN N 1 1
9 18648 1 1 101 GLN NE2 N 26.847 20.170 -20.285 1.00 . A A . 102 GLN NE2 1 1
9 18649 1 1 101 GLN O O 23.747 16.222 -23.336 1.00 . A A . 102 GLN O 1 1
9 18650 1 1 101 GLN OE1 O 25.778 21.337 -21.878 1.00 . A A . 102 GLN OE1 1 1
9 18651 1 1 102 ILE C C 22.665 13.559 -22.732 1.00 . A A . 103 ILE C 1 1
9 18652 1 1 102 ILE CA C 23.684 13.997 -21.686 1.00 . A A . 103 ILE CA 1 1
9 18653 1 1 102 ILE CB C 23.621 13.031 -20.488 1.00 . A A . 103 ILE CB 1 1
9 18654 1 1 102 ILE CD1 C 24.719 12.464 -18.263 1.00 . A A . 103 ILE CD1 1 1
9 18655 1 1 102 ILE CG1 C 24.747 13.336 -19.498 1.00 . A A . 103 ILE CG1 1 1
9 18656 1 1 102 ILE CG2 C 23.705 11.589 -20.966 1.00 . A A . 103 ILE CG2 1 1
9 18657 1 1 102 ILE H H 23.253 15.565 -20.332 1.00 . A A . 103 ILE H 1 1
9 18658 1 1 102 ILE HA H 24.674 13.940 -22.117 1.00 . A A . 103 ILE HA 1 1
9 18659 1 1 102 ILE HB H 22.670 13.166 -19.994 1.00 . A A . 103 ILE HB 1 1
9 18660 1 1 102 ILE HD11 H 24.878 13.076 -17.387 1.00 . A A . 103 ILE HD11 1 1
9 18661 1 1 102 ILE HD12 H 23.758 11.975 -18.189 1.00 . A A . 103 ILE HD12 1 1
9 18662 1 1 102 ILE HD13 H 25.498 11.720 -18.328 1.00 . A A . 103 ILE HD13 1 1
9 18663 1 1 102 ILE HG12 H 25.696 13.189 -19.986 1.00 . A A . 103 ILE HG12 1 1
9 18664 1 1 102 ILE HG13 H 24.666 14.365 -19.180 1.00 . A A . 103 ILE HG13 1 1
9 18665 1 1 102 ILE HG21 H 22.839 11.358 -21.569 1.00 . A A . 103 ILE HG21 1 1
9 18666 1 1 102 ILE HG22 H 24.600 11.457 -21.555 1.00 . A A . 103 ILE HG22 1 1
9 18667 1 1 102 ILE HG23 H 23.735 10.928 -20.112 1.00 . A A . 103 ILE HG23 1 1
9 18668 1 1 102 ILE N N 23.453 15.374 -21.272 1.00 . A A . 103 ILE N 1 1
9 18669 1 1 102 ILE O O 22.988 12.809 -23.654 1.00 . A A . 103 ILE O 1 1
9 18670 1 1 103 VAL C C 20.608 14.327 -24.884 1.00 . A A . 104 VAL C 1 1
9 18671 1 1 103 VAL CA C 20.365 13.693 -23.520 1.00 . A A . 104 VAL CA 1 1
9 18672 1 1 103 VAL CB C 18.991 14.146 -22.991 1.00 . A A . 104 VAL CB 1 1
9 18673 1 1 103 VAL CG1 C 17.907 13.877 -24.023 1.00 . A A . 104 VAL CG1 1 1
9 18674 1 1 103 VAL CG2 C 18.671 13.452 -21.676 1.00 . A A . 104 VAL CG2 1 1
9 18675 1 1 103 VAL H H 21.236 14.627 -21.831 1.00 . A A . 104 VAL H 1 1
9 18676 1 1 103 VAL HA H 20.348 12.618 -23.630 1.00 . A A . 104 VAL HA 1 1
9 18677 1 1 103 VAL HB H 19.031 15.210 -22.812 1.00 . A A . 104 VAL HB 1 1
9 18678 1 1 103 VAL HG11 H 17.512 14.816 -24.383 1.00 . A A . 104 VAL HG11 1 1
9 18679 1 1 103 VAL HG12 H 18.326 13.320 -24.850 1.00 . A A . 104 VAL HG12 1 1
9 18680 1 1 103 VAL HG13 H 17.113 13.302 -23.570 1.00 . A A . 104 VAL HG13 1 1
9 18681 1 1 103 VAL HG21 H 18.525 12.397 -21.852 1.00 . A A . 104 VAL HG21 1 1
9 18682 1 1 103 VAL HG22 H 19.491 13.592 -20.988 1.00 . A A . 104 VAL HG22 1 1
9 18683 1 1 103 VAL HG23 H 17.771 13.875 -21.255 1.00 . A A . 104 VAL HG23 1 1
9 18684 1 1 103 VAL N N 21.433 14.033 -22.586 1.00 . A A . 104 VAL N 1 1
9 18685 1 1 103 VAL O O 20.747 13.629 -25.890 1.00 . A A . 104 VAL O 1 1
9 18686 1 1 104 ARG C C 22.173 15.926 -26.829 1.00 . A A . 105 ARG C 1 1
9 18687 1 1 104 ARG CA C 20.883 16.384 -26.155 1.00 . A A . 105 ARG CA 1 1
9 18688 1 1 104 ARG CB C 20.942 17.889 -25.885 1.00 . A A . 105 ARG CB 1 1
9 18689 1 1 104 ARG CD C 21.566 20.023 -27.057 1.00 . A A . 105 ARG CD 1 1
9 18690 1 1 104 ARG CG C 20.753 18.740 -27.130 1.00 . A A . 105 ARG CG 1 1
9 18691 1 1 104 ARG CZ C 21.798 21.984 -25.593 1.00 . A A . 105 ARG CZ 1 1
9 18692 1 1 104 ARG H H 20.540 16.157 -24.079 1.00 . A A . 105 ARG H 1 1
9 18693 1 1 104 ARG HA H 20.053 16.179 -26.816 1.00 . A A . 105 ARG HA 1 1
9 18694 1 1 104 ARG HB2 H 20.167 18.147 -25.178 1.00 . A A . 105 ARG HB2 1 1
9 18695 1 1 104 ARG HB3 H 21.904 18.127 -25.456 1.00 . A A . 105 ARG HB3 1 1
9 18696 1 1 104 ARG HD2 H 22.615 19.766 -27.016 1.00 . A A . 105 ARG HD2 1 1
9 18697 1 1 104 ARG HD3 H 21.373 20.606 -27.945 1.00 . A A . 105 ARG HD3 1 1
9 18698 1 1 104 ARG HE H 20.539 20.469 -25.278 1.00 . A A . 105 ARG HE 1 1
9 18699 1 1 104 ARG HG2 H 21.071 18.174 -27.994 1.00 . A A . 105 ARG HG2 1 1
9 18700 1 1 104 ARG HG3 H 19.707 18.991 -27.226 1.00 . A A . 105 ARG HG3 1 1
9 18701 1 1 104 ARG HH11 H 23.006 21.984 -27.212 1.00 . A A . 105 ARG HH11 1 1
9 18702 1 1 104 ARG HH12 H 23.159 23.361 -26.173 1.00 . A A . 105 ARG HH12 1 1
9 18703 1 1 104 ARG HH21 H 20.731 22.277 -23.902 1.00 . A A . 105 ARG HH21 1 1
9 18704 1 1 104 ARG HH22 H 21.866 23.527 -24.289 1.00 . A A . 105 ARG HH22 1 1
9 18705 1 1 104 ARG N N 20.658 15.655 -24.913 1.00 . A A . 105 ARG N 1 1
9 18706 1 1 104 ARG NE N 21.227 20.820 -25.882 1.00 . A A . 105 ARG NE 1 1
9 18707 1 1 104 ARG NH1 N 22.732 22.484 -26.391 1.00 . A A . 105 ARG NH1 1 1
9 18708 1 1 104 ARG NH2 N 21.435 22.651 -24.505 1.00 . A A . 105 ARG NH2 1 1
9 18709 1 1 104 ARG O O 22.221 15.750 -28.047 1.00 . A A . 105 ARG O 1 1
9 18710 1 1 105 ARG C C 24.349 14.068 -27.435 1.00 . A A . 106 ARG C 1 1
9 18711 1 1 105 ARG CA C 24.507 15.300 -26.548 1.00 . A A . 106 ARG CA 1 1
9 18712 1 1 105 ARG CB C 25.466 14.993 -25.396 1.00 . A A . 106 ARG CB 1 1
9 18713 1 1 105 ARG CD C 27.696 15.908 -26.112 1.00 . A A . 106 ARG CD 1 1
9 18714 1 1 105 ARG CG C 26.877 14.653 -25.851 1.00 . A A . 106 ARG CG 1 1
9 18715 1 1 105 ARG CZ C 29.277 17.304 -24.851 1.00 . A A . 106 ARG CZ 1 1
9 18716 1 1 105 ARG H H 23.117 15.893 -25.066 1.00 . A A . 106 ARG H 1 1
9 18717 1 1 105 ARG HA H 24.916 16.105 -27.140 1.00 . A A . 106 ARG HA 1 1
9 18718 1 1 105 ARG HB2 H 25.520 15.855 -24.747 1.00 . A A . 106 ARG HB2 1 1
9 18719 1 1 105 ARG HB3 H 25.081 14.155 -24.836 1.00 . A A . 106 ARG HB3 1 1
9 18720 1 1 105 ARG HD2 H 28.508 15.660 -26.779 1.00 . A A . 106 ARG HD2 1 1
9 18721 1 1 105 ARG HD3 H 27.060 16.646 -26.579 1.00 . A A . 106 ARG HD3 1 1
9 18722 1 1 105 ARG HE H 27.827 16.204 -24.035 1.00 . A A . 106 ARG HE 1 1
9 18723 1 1 105 ARG HG2 H 27.363 14.072 -25.082 1.00 . A A . 106 ARG HG2 1 1
9 18724 1 1 105 ARG HG3 H 26.821 14.075 -26.761 1.00 . A A . 106 ARG HG3 1 1
9 18725 1 1 105 ARG HH11 H 29.533 17.328 -26.854 1.00 . A A . 106 ARG HH11 1 1
9 18726 1 1 105 ARG HH12 H 30.641 18.309 -25.953 1.00 . A A . 106 ARG HH12 1 1
9 18727 1 1 105 ARG HH21 H 29.281 17.491 -22.838 1.00 . A A . 106 ARG HH21 1 1
9 18728 1 1 105 ARG HH22 H 30.498 18.400 -23.669 1.00 . A A . 106 ARG HH22 1 1
9 18729 1 1 105 ARG N N 23.217 15.736 -26.028 1.00 . A A . 106 ARG N 1 1
9 18730 1 1 105 ARG NE N 28.247 16.467 -24.880 1.00 . A A . 106 ARG NE 1 1
9 18731 1 1 105 ARG NH1 N 29.866 17.677 -25.978 1.00 . A A . 106 ARG NH1 1 1
9 18732 1 1 105 ARG NH2 N 29.722 17.770 -23.690 1.00 . A A . 106 ARG NH2 1 1
9 18733 1 1 105 ARG O O 24.875 14.020 -28.547 1.00 . A A . 106 ARG O 1 1
9 18734 1 1 106 HIS C C 22.466 12.089 -28.866 1.00 . A A . 107 HIS C 1 1
9 18735 1 1 106 HIS CA C 23.395 11.842 -27.680 1.00 . A A . 107 HIS CA 1 1
9 18736 1 1 106 HIS CB C 22.798 10.770 -26.767 1.00 . A A . 107 HIS CB 1 1
9 18737 1 1 106 HIS CD2 C 23.718 9.686 -24.598 1.00 . A A . 107 HIS CD2 1 1
9 18738 1 1 106 HIS CE1 C 25.748 9.244 -25.295 1.00 . A A . 107 HIS CE1 1 1
9 18739 1 1 106 HIS CG C 23.809 10.110 -25.879 1.00 . A A . 107 HIS CG 1 1
9 18740 1 1 106 HIS H H 23.230 13.172 -26.042 1.00 . A A . 107 HIS H 1 1
9 18741 1 1 106 HIS HA H 24.348 11.497 -28.051 1.00 . A A . 107 HIS HA 1 1
9 18742 1 1 106 HIS HB2 H 22.047 11.220 -26.136 1.00 . A A . 107 HIS HB2 1 1
9 18743 1 1 106 HIS HB3 H 22.340 10.003 -27.375 1.00 . A A . 107 HIS HB3 1 1
9 18744 1 1 106 HIS HD2 H 22.847 9.755 -23.959 1.00 . A A . 107 HIS HD2 1 1
9 18745 1 1 106 HIS HE1 H 26.773 8.906 -25.325 1.00 . A A . 107 HIS HE1 1 1
9 18746 1 1 106 HIS HE2 H 25.172 8.753 -23.361 1.00 . A A . 107 HIS HE2 1 1
9 18747 1 1 106 HIS N N 23.623 13.075 -26.934 1.00 . A A . 107 HIS N 1 1
9 18748 1 1 106 HIS ND1 N 25.093 9.820 -26.287 1.00 . A A . 107 HIS ND1 1 1
9 18749 1 1 106 HIS NE2 N 24.935 9.151 -24.257 1.00 . A A . 107 HIS NE2 1 1
9 18750 1 1 106 HIS O O 22.519 11.292 -29.802 1.00 . A A . 107 HIS O 1 1
9 18751 1 1 107 LEU C C 21.476 14.120 -31.099 1.00 . A A . 108 LEU C 1 1
9 18752 1 1 107 LEU CA C 20.744 13.413 -29.962 1.00 . A A . 108 LEU CA 1 1
9 18753 1 1 107 LEU CB C 19.568 14.269 -29.486 1.00 . A A . 108 LEU CB 1 1
9 18754 1 1 107 LEU CD1 C 17.832 14.723 -27.737 1.00 . A A . 108 LEU CD1 1 1
9 18755 1 1 107 LEU CD2 C 17.811 12.554 -28.982 1.00 . A A . 108 LEU CD2 1 1
9 18756 1 1 107 LEU CG C 18.686 13.654 -28.399 1.00 . A A . 108 LEU CG 1 1
9 18757 1 1 107 LEU H H 21.652 13.736 -28.079 1.00 . A A . 108 LEU H 1 1
9 18758 1 1 107 LEU HA H 20.366 12.469 -30.327 1.00 . A A . 108 LEU HA 1 1
9 18759 1 1 107 LEU HB2 H 19.968 15.195 -29.103 1.00 . A A . 108 LEU HB2 1 1
9 18760 1 1 107 LEU HB3 H 18.943 14.477 -30.343 1.00 . A A . 108 LEU HB3 1 1
9 18761 1 1 107 LEU HD11 H 18.031 14.737 -26.676 1.00 . A A . 108 LEU HD11 1 1
9 18762 1 1 107 LEU HD12 H 16.788 14.504 -27.905 1.00 . A A . 108 LEU HD12 1 1
9 18763 1 1 107 LEU HD13 H 18.070 15.688 -28.161 1.00 . A A . 108 LEU HD13 1 1
9 18764 1 1 107 LEU HD21 H 18.341 11.614 -28.944 1.00 . A A . 108 LEU HD21 1 1
9 18765 1 1 107 LEU HD22 H 17.572 12.791 -30.008 1.00 . A A . 108 LEU HD22 1 1
9 18766 1 1 107 LEU HD23 H 16.899 12.478 -28.408 1.00 . A A . 108 LEU HD23 1 1
9 18767 1 1 107 LEU HG H 19.317 13.214 -27.640 1.00 . A A . 108 LEU HG 1 1
9 18768 1 1 107 LEU N N 21.648 13.135 -28.853 1.00 . A A . 108 LEU N 1 1
9 18769 1 1 107 LEU O O 21.348 13.744 -32.264 1.00 . A A . 108 LEU O 1 1
9 18770 1 1 108 VAL C C 24.015 15.020 -32.454 1.00 . A A . 109 VAL C 1 1
9 18771 1 1 108 VAL CA C 23.001 15.905 -31.740 1.00 . A A . 109 VAL CA 1 1
9 18772 1 1 108 VAL CB C 23.738 17.094 -31.093 1.00 . A A . 109 VAL CB 1 1
9 18773 1 1 108 VAL CG1 C 24.551 17.848 -32.135 1.00 . A A . 109 VAL CG1 1 1
9 18774 1 1 108 VAL CG2 C 22.750 18.020 -30.401 1.00 . A A . 109 VAL CG2 1 1
9 18775 1 1 108 VAL H H 22.307 15.400 -29.806 1.00 . A A . 109 VAL H 1 1
9 18776 1 1 108 VAL HA H 22.303 16.295 -32.467 1.00 . A A . 109 VAL HA 1 1
9 18777 1 1 108 VAL HB H 24.420 16.706 -30.350 1.00 . A A . 109 VAL HB 1 1
9 18778 1 1 108 VAL HG11 H 24.142 17.658 -33.116 1.00 . A A . 109 VAL HG11 1 1
9 18779 1 1 108 VAL HG12 H 24.509 18.908 -31.925 1.00 . A A . 109 VAL HG12 1 1
9 18780 1 1 108 VAL HG13 H 25.577 17.515 -32.101 1.00 . A A . 109 VAL HG13 1 1
9 18781 1 1 108 VAL HG21 H 22.046 18.401 -31.124 1.00 . A A . 109 VAL HG21 1 1
9 18782 1 1 108 VAL HG22 H 22.221 17.472 -29.635 1.00 . A A . 109 VAL HG22 1 1
9 18783 1 1 108 VAL HG23 H 23.285 18.844 -29.950 1.00 . A A . 109 VAL HG23 1 1
9 18784 1 1 108 VAL N N 22.245 15.147 -30.751 1.00 . A A . 109 VAL N 1 1
9 18785 1 1 108 VAL O O 24.213 15.135 -33.663 1.00 . A A . 109 VAL O 1 1
9 18786 1 1 109 ALA C C 25.087 12.473 -33.459 1.00 . A A . 110 ALA C 1 1
9 18787 1 1 109 ALA CA C 25.648 13.226 -32.258 1.00 . A A . 110 ALA CA 1 1
9 18788 1 1 109 ALA CB C 26.128 12.248 -31.196 1.00 . A A . 110 ALA CB 1 1
9 18789 1 1 109 ALA H H 24.455 14.090 -30.739 1.00 . A A . 110 ALA H 1 1
9 18790 1 1 109 ALA HA H 26.496 13.815 -32.579 1.00 . A A . 110 ALA HA 1 1
9 18791 1 1 109 ALA HB1 H 25.275 11.768 -30.737 1.00 . A A . 110 ALA HB1 1 1
9 18792 1 1 109 ALA HB2 H 26.759 11.500 -31.655 1.00 . A A . 110 ALA HB2 1 1
9 18793 1 1 109 ALA HB3 H 26.691 12.779 -30.444 1.00 . A A . 110 ALA HB3 1 1
9 18794 1 1 109 ALA N N 24.656 14.134 -31.697 1.00 . A A . 110 ALA N 1 1
9 18795 1 1 109 ALA O O 25.745 12.357 -34.492 1.00 . A A . 110 ALA O 1 1
9 18796 1 1 110 GLU C C 23.042 12.095 -35.626 1.00 . A A . 111 GLU C 1 1
9 18797 1 1 110 GLU CA C 23.220 11.219 -34.389 1.00 . A A . 111 GLU CA 1 1
9 18798 1 1 110 GLU CB C 21.862 10.689 -33.925 1.00 . A A . 111 GLU CB 1 1
9 18799 1 1 110 GLU CD C 20.596 8.670 -33.086 1.00 . A A . 111 GLU CD 1 1
9 18800 1 1 110 GLU CG C 21.780 9.173 -33.889 1.00 . A A . 111 GLU CG 1 1
9 18801 1 1 110 GLU H H 23.394 12.089 -32.467 1.00 . A A . 111 GLU H 1 1
9 18802 1 1 110 GLU HA H 23.855 10.383 -34.643 1.00 . A A . 111 GLU HA 1 1
9 18803 1 1 110 GLU HB2 H 21.663 11.064 -32.931 1.00 . A A . 111 GLU HB2 1 1
9 18804 1 1 110 GLU HB3 H 21.099 11.054 -34.597 1.00 . A A . 111 GLU HB3 1 1
9 18805 1 1 110 GLU HG2 H 21.690 8.805 -34.901 1.00 . A A . 111 GLU HG2 1 1
9 18806 1 1 110 GLU HG3 H 22.687 8.786 -33.446 1.00 . A A . 111 GLU HG3 1 1
9 18807 1 1 110 GLU N N 23.868 11.963 -33.315 1.00 . A A . 111 GLU N 1 1
9 18808 1 1 110 GLU O O 23.095 11.611 -36.757 1.00 . A A . 111 GLU O 1 1
9 18809 1 1 110 GLU OE1 O 19.982 9.483 -32.363 1.00 . A A . 111 GLU OE1 1 1
9 18810 1 1 110 GLU OE2 O 20.283 7.465 -33.183 1.00 . A A . 111 GLU OE2 1 1
9 18811 1 1 111 THR C C 23.878 15.196 -36.697 1.00 . A A . 112 THR C 1 1
9 18812 1 1 111 THR CA C 22.640 14.331 -36.497 1.00 . A A . 112 THR CA 1 1
9 18813 1 1 111 THR CB C 21.425 15.246 -36.248 1.00 . A A . 112 THR CB 1 1
9 18814 1 1 111 THR CG2 C 20.828 15.723 -37.562 1.00 . A A . 112 THR CG2 1 1
9 18815 1 1 111 THR H H 22.797 13.714 -34.478 1.00 . A A . 112 THR H 1 1
9 18816 1 1 111 THR HA H 22.458 13.765 -37.398 1.00 . A A . 112 THR HA 1 1
9 18817 1 1 111 THR HB H 21.752 16.108 -35.683 1.00 . A A . 112 THR HB 1 1
9 18818 1 1 111 THR HG1 H 20.487 13.604 -35.685 1.00 . A A . 112 THR HG1 1 1
9 18819 1 1 111 THR HG21 H 20.979 14.970 -38.322 1.00 . A A . 112 THR HG21 1 1
9 18820 1 1 111 THR HG22 H 21.310 16.641 -37.865 1.00 . A A . 112 THR HG22 1 1
9 18821 1 1 111 THR HG23 H 19.770 15.897 -37.435 1.00 . A A . 112 THR HG23 1 1
9 18822 1 1 111 THR N N 22.828 13.388 -35.402 1.00 . A A . 112 THR N 1 1
9 18823 1 1 111 THR O O 23.790 16.321 -37.187 1.00 . A A . 112 THR O 1 1
9 18824 1 1 111 THR OG1 O 20.430 14.544 -35.494 1.00 . A A . 112 THR OG1 1 1
9 18825 1 1 112 GLY C C 27.367 14.575 -37.115 1.00 . A A . 113 GLY C 1 1
9 18826 1 1 112 GLY CA C 26.277 15.400 -36.462 1.00 . A A . 113 GLY CA 1 1
9 18827 1 1 112 GLY H H 25.045 13.761 -35.931 1.00 . A A . 113 GLY H 1 1
9 18828 1 1 112 GLY HA2 H 26.093 16.276 -37.065 1.00 . A A . 113 GLY HA2 1 1
9 18829 1 1 112 GLY HA3 H 26.614 15.711 -35.485 1.00 . A A . 113 GLY HA3 1 1
9 18830 1 1 112 GLY N N 25.035 14.663 -36.316 1.00 . A A . 113 GLY N 1 1
9 18831 1 1 112 GLY O O 28.555 14.844 -36.933 1.00 . A A . 113 GLY O 1 1
9 18832 1 1 113 THR C C 27.738 12.759 -40.072 1.00 . A A . 114 THR C 1 1
9 18833 1 1 113 THR CA C 27.917 12.693 -38.560 1.00 . A A . 114 THR CA 1 1
9 18834 1 1 113 THR CB C 27.770 11.231 -38.100 1.00 . A A . 114 THR CB 1 1
9 18835 1 1 113 THR CG2 C 26.420 10.666 -38.518 1.00 . A A . 114 THR CG2 1 1
9 18836 1 1 113 THR H H 26.005 13.399 -37.986 1.00 . A A . 114 THR H 1 1
9 18837 1 1 113 THR HA H 28.913 13.029 -38.309 1.00 . A A . 114 THR HA 1 1
9 18838 1 1 113 THR HB H 27.838 11.200 -37.022 1.00 . A A . 114 THR HB 1 1
9 18839 1 1 113 THR HG1 H 29.668 10.846 -38.472 1.00 . A A . 114 THR HG1 1 1
9 18840 1 1 113 THR HG21 H 26.486 10.285 -39.526 1.00 . A A . 114 THR HG21 1 1
9 18841 1 1 113 THR HG22 H 25.674 11.445 -38.475 1.00 . A A . 114 THR HG22 1 1
9 18842 1 1 113 THR HG23 H 26.143 9.865 -37.849 1.00 . A A . 114 THR HG23 1 1
9 18843 1 1 113 THR N N 26.965 13.563 -37.879 1.00 . A A . 114 THR N 1 1
9 18844 1 1 113 THR O O 28.073 11.816 -40.787 1.00 . A A . 114 THR O 1 1
9 18845 1 1 113 THR OG1 O 28.820 10.433 -38.657 1.00 . A A . 114 THR OG1 1 1
9 18846 1 1 114 ALA C C 27.827 15.223 -42.518 1.00 . A A . 115 ALA C 1 1
9 18847 1 1 114 ALA CA C 26.987 14.069 -41.980 1.00 . A A . 115 ALA CA 1 1
9 18848 1 1 114 ALA CB C 25.511 14.314 -42.259 1.00 . A A . 115 ALA CB 1 1
9 18849 1 1 114 ALA H H 26.961 14.596 -39.932 1.00 . A A . 115 ALA H 1 1
9 18850 1 1 114 ALA HA H 27.278 13.160 -42.487 1.00 . A A . 115 ALA HA 1 1
9 18851 1 1 114 ALA HB1 H 25.253 15.321 -41.971 1.00 . A A . 115 ALA HB1 1 1
9 18852 1 1 114 ALA HB2 H 25.318 14.179 -43.313 1.00 . A A . 115 ALA HB2 1 1
9 18853 1 1 114 ALA HB3 H 24.918 13.613 -41.691 1.00 . A A . 115 ALA HB3 1 1
9 18854 1 1 114 ALA N N 27.209 13.880 -40.552 1.00 . A A . 115 ALA N 1 1
9 18855 1 1 114 ALA O O 27.388 15.966 -43.396 1.00 . A A . 115 ALA O 1 1
9 18856 1 1 115 GLU C C 31.388 16.069 -42.116 1.00 . A A . 116 GLU C 1 1
9 18857 1 1 115 GLU CA C 29.935 16.434 -42.409 1.00 . A A . 116 GLU CA 1 1
9 18858 1 1 115 GLU CB C 29.576 17.746 -41.708 1.00 . A A . 116 GLU CB 1 1
9 18859 1 1 115 GLU CD C 30.805 19.937 -41.450 1.00 . A A . 116 GLU CD 1 1
9 18860 1 1 115 GLU CG C 30.122 18.979 -42.407 1.00 . A A . 116 GLU CG 1 1
9 18861 1 1 115 GLU H H 29.329 14.745 -41.287 1.00 . A A . 116 GLU H 1 1
9 18862 1 1 115 GLU HA H 29.817 16.562 -43.475 1.00 . A A . 116 GLU HA 1 1
9 18863 1 1 115 GLU HB2 H 28.501 17.831 -41.658 1.00 . A A . 116 GLU HB2 1 1
9 18864 1 1 115 GLU HB3 H 29.972 17.723 -40.703 1.00 . A A . 116 GLU HB3 1 1
9 18865 1 1 115 GLU HG2 H 30.839 18.668 -43.152 1.00 . A A . 116 GLU HG2 1 1
9 18866 1 1 115 GLU HG3 H 29.305 19.497 -42.888 1.00 . A A . 116 GLU HG3 1 1
9 18867 1 1 115 GLU N N 29.036 15.368 -41.983 1.00 . A A . 116 GLU N 1 1
9 18868 1 1 115 GLU O O 32.234 16.944 -41.928 1.00 . A A . 116 GLU O 1 1
9 18869 1 1 115 GLU OE1 O 30.113 20.820 -40.901 1.00 . A A . 116 GLU OE1 1 1
9 18870 1 1 115 GLU OE2 O 32.031 19.805 -41.252 1.00 . A A . 116 GLU OE2 1 1
9 18871 1 1 116 LYS C C 33.324 13.041 -42.631 1.00 . A A . 117 LYS C 1 1
9 18872 1 1 116 LYS CA C 33.020 14.289 -41.810 1.00 . A A . 117 LYS CA 1 1
9 18873 1 1 116 LYS CB C 33.187 13.984 -40.318 1.00 . A A . 117 LYS CB 1 1
9 18874 1 1 116 LYS CD C 34.061 15.075 -38.232 1.00 . A A . 117 LYS CD 1 1
9 18875 1 1 116 LYS CE C 33.294 15.244 -36.929 1.00 . A A . 117 LYS CE 1 1
9 18876 1 1 116 LYS CG C 33.148 15.222 -39.438 1.00 . A A . 117 LYS CG 1 1
9 18877 1 1 116 LYS H H 30.952 14.122 -42.237 1.00 . A A . 117 LYS H 1 1
9 18878 1 1 116 LYS HA H 33.712 15.068 -42.089 1.00 . A A . 117 LYS HA 1 1
9 18879 1 1 116 LYS HB2 H 32.392 13.322 -40.008 1.00 . A A . 117 LYS HB2 1 1
9 18880 1 1 116 LYS HB3 H 34.136 13.491 -40.169 1.00 . A A . 117 LYS HB3 1 1
9 18881 1 1 116 LYS HD2 H 34.509 14.093 -38.247 1.00 . A A . 117 LYS HD2 1 1
9 18882 1 1 116 LYS HD3 H 34.834 15.827 -38.284 1.00 . A A . 117 LYS HD3 1 1
9 18883 1 1 116 LYS HE2 H 33.194 16.298 -36.719 1.00 . A A . 117 LYS HE2 1 1
9 18884 1 1 116 LYS HE3 H 32.314 14.805 -37.044 1.00 . A A . 117 LYS HE3 1 1
9 18885 1 1 116 LYS HG2 H 33.469 16.075 -40.017 1.00 . A A . 117 LYS HG2 1 1
9 18886 1 1 116 LYS HG3 H 32.135 15.377 -39.095 1.00 . A A . 117 LYS HG3 1 1
9 18887 1 1 116 LYS HZ1 H 33.427 13.780 -35.444 1.00 . A A . 117 LYS HZ1 1 1
9 18888 1 1 116 LYS HZ2 H 34.116 15.264 -35.009 1.00 . A A . 117 LYS HZ2 1 1
9 18889 1 1 116 LYS HZ3 H 34.922 14.241 -36.088 1.00 . A A . 117 LYS HZ3 1 1
9 18890 1 1 116 LYS N N 31.670 14.772 -42.078 1.00 . A A . 117 LYS N 1 1
9 18891 1 1 116 LYS NZ N 33.988 14.585 -35.787 1.00 . A A . 117 LYS NZ 1 1
9 18892 1 1 116 LYS O O 33.693 12.002 -42.085 1.00 . A A . 117 LYS O 1 1
9 18893 1 1 117 MET C C 34.913 11.672 -44.848 1.00 . A A . 118 MET C 1 1
9 18894 1 1 117 MET CA C 33.430 12.031 -44.843 1.00 . A A . 118 MET CA 1 1
9 18895 1 1 117 MET CB C 32.971 12.368 -46.262 1.00 . A A . 118 MET CB 1 1
9 18896 1 1 117 MET CE C 34.113 13.741 -49.674 1.00 . A A . 118 MET CE 1 1
9 18897 1 1 117 MET CG C 33.813 13.440 -46.935 1.00 . A A . 118 MET CG 1 1
9 18898 1 1 117 MET H H 32.871 14.004 -44.323 1.00 . A A . 118 MET H 1 1
9 18899 1 1 117 MET HA H 32.868 11.181 -44.485 1.00 . A A . 118 MET HA 1 1
9 18900 1 1 117 MET HB2 H 33.017 11.473 -46.865 1.00 . A A . 118 MET HB2 1 1
9 18901 1 1 117 MET HB3 H 31.949 12.714 -46.225 1.00 . A A . 118 MET HB3 1 1
9 18902 1 1 117 MET HE1 H 35.130 13.817 -49.319 1.00 . A A . 118 MET HE1 1 1
9 18903 1 1 117 MET HE2 H 33.916 12.727 -49.989 1.00 . A A . 118 MET HE2 1 1
9 18904 1 1 117 MET HE3 H 33.970 14.412 -50.508 1.00 . A A . 118 MET HE3 1 1
9 18905 1 1 117 MET HG2 H 34.027 14.215 -46.215 1.00 . A A . 118 MET HG2 1 1
9 18906 1 1 117 MET HG3 H 34.738 12.994 -47.268 1.00 . A A . 118 MET HG3 1 1
9 18907 1 1 117 MET N N 33.168 13.150 -43.946 1.00 . A A . 118 MET N 1 1
9 18908 1 1 117 MET O O 35.785 12.535 -44.734 1.00 . A A . 118 MET O 1 1
9 18909 1 1 117 MET SD S 32.986 14.184 -48.354 1.00 . A A . 118 MET SD 1 1
9 18910 1 1 118 PRO C C 37.327 10.270 -46.274 1.00 . A A . 119 PRO C 1 1
9 18911 1 1 118 PRO CA C 36.586 9.871 -45.003 1.00 . A A . 119 PRO CA 1 1
9 18912 1 1 118 PRO CB C 36.412 8.351 -44.940 1.00 . A A . 119 PRO CB 1 1
9 18913 1 1 118 PRO CD C 34.220 9.289 -45.120 1.00 . A A . 119 PRO CD 1 1
9 18914 1 1 118 PRO CG C 35.058 8.101 -45.508 1.00 . A A . 119 PRO CG 1 1
9 18915 1 1 118 PRO HA H 37.144 10.207 -44.141 1.00 . A A . 119 PRO HA 1 1
9 18916 1 1 118 PRO HB2 H 37.182 7.872 -45.529 1.00 . A A . 119 PRO HB2 1 1
9 18917 1 1 118 PRO HB3 H 36.477 8.020 -43.915 1.00 . A A . 119 PRO HB3 1 1
9 18918 1 1 118 PRO HD2 H 33.506 9.516 -45.897 1.00 . A A . 119 PRO HD2 1 1
9 18919 1 1 118 PRO HD3 H 33.716 9.104 -44.183 1.00 . A A . 119 PRO HD3 1 1
9 18920 1 1 118 PRO HG2 H 35.119 8.020 -46.582 1.00 . A A . 119 PRO HG2 1 1
9 18921 1 1 118 PRO HG3 H 34.644 7.197 -45.086 1.00 . A A . 119 PRO HG3 1 1
9 18922 1 1 118 PRO N N 35.209 10.371 -44.981 1.00 . A A . 119 PRO N 1 1
9 18923 1 1 118 PRO O O 36.744 10.309 -47.358 1.00 . A A . 119 PRO O 1 1
9 18924 1 1 119 SER C C 40.186 9.766 -47.849 1.00 . A A . 120 SER C 1 1
9 18925 1 1 119 SER CA C 39.436 10.963 -47.272 1.00 . A A . 120 SER CA 1 1
9 18926 1 1 119 SER CB C 40.431 12.048 -46.856 1.00 . A A . 120 SER CB 1 1
9 18927 1 1 119 SER H H 39.024 10.514 -45.245 1.00 . A A . 120 SER H 1 1
9 18928 1 1 119 SER HA H 38.780 11.361 -48.031 1.00 . A A . 120 SER HA 1 1
9 18929 1 1 119 SER HB2 H 41.434 11.655 -46.915 1.00 . A A . 120 SER HB2 1 1
9 18930 1 1 119 SER HB3 H 40.335 12.894 -47.520 1.00 . A A . 120 SER HB3 1 1
9 18931 1 1 119 SER HG H 40.942 12.980 -45.210 1.00 . A A . 120 SER HG 1 1
9 18932 1 1 119 SER N N 38.616 10.564 -46.134 1.00 . A A . 120 SER N 1 1
9 18933 1 1 119 SER O O 40.094 8.652 -47.332 1.00 . A A . 120 SER O 1 1
9 18934 1 1 119 SER OG O 40.188 12.480 -45.527 1.00 . A A . 120 SER OG 1 1
9 18935 1 1 120 THR C C 43.002 8.682 -48.839 1.00 . A A . 121 THR C 1 1
9 18936 1 1 120 THR CA C 41.693 8.945 -49.575 1.00 . A A . 121 THR CA 1 1
9 18937 1 1 120 THR CB C 42.004 9.296 -51.042 1.00 . A A . 121 THR CB 1 1
9 18938 1 1 120 THR CG2 C 42.769 8.168 -51.718 1.00 . A A . 121 THR CG2 1 1
9 18939 1 1 120 THR H H 40.961 10.911 -49.292 1.00 . A A . 121 THR H 1 1
9 18940 1 1 120 THR HA H 41.096 8.045 -49.560 1.00 . A A . 121 THR HA 1 1
9 18941 1 1 120 THR HB H 42.615 10.188 -51.061 1.00 . A A . 121 THR HB 1 1
9 18942 1 1 120 THR HG1 H 40.960 10.156 -52.476 1.00 . A A . 121 THR HG1 1 1
9 18943 1 1 120 THR HG21 H 42.242 7.237 -51.570 1.00 . A A . 121 THR HG21 1 1
9 18944 1 1 120 THR HG22 H 43.757 8.096 -51.288 1.00 . A A . 121 THR HG22 1 1
9 18945 1 1 120 THR HG23 H 42.850 8.372 -52.775 1.00 . A A . 121 THR HG23 1 1
9 18946 1 1 120 THR N N 40.929 10.003 -48.925 1.00 . A A . 121 THR N 1 1
9 18947 1 1 120 THR O O 43.885 9.538 -48.799 1.00 . A A . 121 THR O 1 1
9 18948 1 1 120 THR OG1 O 40.787 9.547 -51.754 1.00 . A A . 121 THR OG1 1 1
9 18949 1 1 121 SER C C 44.449 5.601 -47.426 1.00 . A A . 122 SER C 1 1
9 18950 1 1 121 SER CA C 44.321 7.118 -47.519 1.00 . A A . 122 SER CA 1 1
9 18951 1 1 121 SER CB C 44.294 7.727 -46.117 1.00 . A A . 122 SER CB 1 1
9 18952 1 1 121 SER H H 42.380 6.852 -48.325 1.00 . A A . 122 SER H 1 1
9 18953 1 1 121 SER HA H 45.174 7.507 -48.056 1.00 . A A . 122 SER HA 1 1
9 18954 1 1 121 SER HB2 H 44.004 8.765 -46.183 1.00 . A A . 122 SER HB2 1 1
9 18955 1 1 121 SER HB3 H 43.578 7.192 -45.509 1.00 . A A . 122 SER HB3 1 1
9 18956 1 1 121 SER HG H 45.798 6.725 -45.362 1.00 . A A . 122 SER HG 1 1
9 18957 1 1 121 SER N N 43.120 7.493 -48.257 1.00 . A A . 122 SER N 1 1
9 18958 1 1 121 SER O O 43.461 4.875 -47.539 1.00 . A A . 122 SER O 1 1
9 18959 1 1 121 SER OG O 45.567 7.647 -45.501 1.00 . A A . 122 SER OG 1 1
9 18960 1 1 122 ARG C C 46.456 3.345 -45.719 1.00 . A A . 123 ARG C 1 1
9 18961 1 1 122 ARG CA C 45.933 3.698 -47.108 1.00 . A A . 123 ARG CA 1 1
9 18962 1 1 122 ARG CB C 46.941 3.259 -48.172 1.00 . A A . 123 ARG CB 1 1
9 18963 1 1 122 ARG CD C 47.264 2.454 -50.531 1.00 . A A . 123 ARG CD 1 1
9 18964 1 1 122 ARG CG C 46.368 3.232 -49.579 1.00 . A A . 123 ARG CG 1 1
9 18965 1 1 122 ARG CZ C 46.984 1.018 -52.507 1.00 . A A . 123 ARG CZ 1 1
9 18966 1 1 122 ARG H H 46.422 5.758 -47.135 1.00 . A A . 123 ARG H 1 1
9 18967 1 1 122 ARG HA H 45.000 3.179 -47.272 1.00 . A A . 123 ARG HA 1 1
9 18968 1 1 122 ARG HB2 H 47.779 3.940 -48.161 1.00 . A A . 123 ARG HB2 1 1
9 18969 1 1 122 ARG HB3 H 47.291 2.266 -47.930 1.00 . A A . 123 ARG HB3 1 1
9 18970 1 1 122 ARG HD2 H 48.064 3.099 -50.859 1.00 . A A . 123 ARG HD2 1 1
9 18971 1 1 122 ARG HD3 H 47.677 1.608 -50.003 1.00 . A A . 123 ARG HD3 1 1
9 18972 1 1 122 ARG HE H 45.665 2.382 -51.893 1.00 . A A . 123 ARG HE 1 1
9 18973 1 1 122 ARG HG2 H 45.395 2.763 -49.554 1.00 . A A . 123 ARG HG2 1 1
9 18974 1 1 122 ARG HG3 H 46.272 4.246 -49.938 1.00 . A A . 123 ARG HG3 1 1
9 18975 1 1 122 ARG HH11 H 48.703 0.733 -51.486 1.00 . A A . 123 ARG HH11 1 1
9 18976 1 1 122 ARG HH12 H 48.493 -0.273 -52.881 1.00 . A A . 123 ARG HH12 1 1
9 18977 1 1 122 ARG HH21 H 45.376 1.064 -53.732 1.00 . A A . 123 ARG HH21 1 1
9 18978 1 1 122 ARG HH22 H 46.601 -0.084 -54.157 1.00 . A A . 123 ARG HH22 1 1
9 18979 1 1 122 ARG N N 45.674 5.128 -47.217 1.00 . A A . 123 ARG N 1 1
9 18980 1 1 122 ARG NE N 46.534 1.973 -51.701 1.00 . A A . 123 ARG NE 1 1
9 18981 1 1 122 ARG NH1 N 48.156 0.446 -52.272 1.00 . A A . 123 ARG NH1 1 1
9 18982 1 1 122 ARG NH2 N 46.261 0.635 -53.552 1.00 . A A . 123 ARG NH2 1 1
9 18983 1 1 122 ARG O O 47.653 3.144 -45.512 1.00 . A A . 123 ARG O 1 1
9 18984 1 1 123 PRO C C 46.321 1.484 -43.198 1.00 . A A . 124 PRO C 1 1
9 18985 1 1 123 PRO CA C 45.885 2.936 -43.357 1.00 . A A . 124 PRO CA 1 1
9 18986 1 1 123 PRO CB C 44.581 3.189 -42.597 1.00 . A A . 124 PRO CB 1 1
9 18987 1 1 123 PRO CD C 44.095 3.492 -44.918 1.00 . A A . 124 PRO CD 1 1
9 18988 1 1 123 PRO CG C 43.508 3.018 -43.618 1.00 . A A . 124 PRO CG 1 1
9 18989 1 1 123 PRO HA H 46.658 3.587 -42.976 1.00 . A A . 124 PRO HA 1 1
9 18990 1 1 123 PRO HB2 H 44.483 2.471 -41.796 1.00 . A A . 124 PRO HB2 1 1
9 18991 1 1 123 PRO HB3 H 44.583 4.190 -42.192 1.00 . A A . 124 PRO HB3 1 1
9 18992 1 1 123 PRO HD2 H 43.709 2.908 -45.741 1.00 . A A . 124 PRO HD2 1 1
9 18993 1 1 123 PRO HD3 H 43.886 4.542 -45.067 1.00 . A A . 124 PRO HD3 1 1
9 18994 1 1 123 PRO HG2 H 43.231 1.978 -43.688 1.00 . A A . 124 PRO HG2 1 1
9 18995 1 1 123 PRO HG3 H 42.651 3.620 -43.353 1.00 . A A . 124 PRO HG3 1 1
9 18996 1 1 123 PRO N N 45.539 3.266 -44.743 1.00 . A A . 124 PRO N 1 1
9 18997 1 1 123 PRO O O 46.326 0.716 -44.162 1.00 . A A . 124 PRO O 1 1
9 18998 1 1 124 THR C C 46.450 -0.794 -40.438 1.00 . A A . 125 THR C 1 1
9 18999 1 1 124 THR CA C 47.126 -0.249 -41.691 1.00 . A A . 125 THR CA 1 1
9 19000 1 1 124 THR CB C 48.654 -0.320 -41.508 1.00 . A A . 125 THR CB 1 1
9 19001 1 1 124 THR CG2 C 49.159 -1.739 -41.721 1.00 . A A . 125 THR CG2 1 1
9 19002 1 1 124 THR H H 46.662 1.768 -41.250 1.00 . A A . 125 THR H 1 1
9 19003 1 1 124 THR HA H 46.856 -0.870 -42.533 1.00 . A A . 125 THR HA 1 1
9 19004 1 1 124 THR HB H 48.895 -0.015 -40.500 1.00 . A A . 125 THR HB 1 1
9 19005 1 1 124 THR HG1 H 49.493 0.092 -43.244 1.00 . A A . 125 THR HG1 1 1
9 19006 1 1 124 THR HG21 H 50.235 -1.728 -41.817 1.00 . A A . 125 THR HG21 1 1
9 19007 1 1 124 THR HG22 H 48.720 -2.146 -42.619 1.00 . A A . 125 THR HG22 1 1
9 19008 1 1 124 THR HG23 H 48.881 -2.350 -40.875 1.00 . A A . 125 THR HG23 1 1
9 19009 1 1 124 THR N N 46.688 1.111 -41.976 1.00 . A A . 125 THR N 1 1
9 19010 1 1 124 THR O O 46.310 -0.088 -39.440 1.00 . A A . 125 THR O 1 1
9 19011 1 1 124 THR OG1 O 49.299 0.564 -42.431 1.00 . A A . 125 THR OG1 1 1
9 19012 1 1 125 ALA C C 46.383 -3.085 -38.292 1.00 . A A . 126 ALA C 1 1
9 19013 1 1 125 ALA CA C 45.373 -2.694 -39.365 1.00 . A A . 126 ALA CA 1 1
9 19014 1 1 125 ALA CB C 44.594 -3.915 -39.829 1.00 . A A . 126 ALA CB 1 1
9 19015 1 1 125 ALA H H 46.172 -2.566 -41.320 1.00 . A A . 126 ALA H 1 1
9 19016 1 1 125 ALA HA H 44.672 -1.988 -38.945 1.00 . A A . 126 ALA HA 1 1
9 19017 1 1 125 ALA HB1 H 45.199 -4.488 -40.515 1.00 . A A . 126 ALA HB1 1 1
9 19018 1 1 125 ALA HB2 H 44.339 -4.525 -38.976 1.00 . A A . 126 ALA HB2 1 1
9 19019 1 1 125 ALA HB3 H 43.690 -3.597 -40.327 1.00 . A A . 126 ALA HB3 1 1
9 19020 1 1 125 ALA N N 46.033 -2.054 -40.497 1.00 . A A . 126 ALA N 1 1
9 19021 1 1 125 ALA O O 47.532 -3.420 -38.578 1.00 . A A . 126 ALA O 1 1
9 19022 1 1 126 PRO C C 47.112 -4.880 -35.826 1.00 . A A . 127 PRO C 1 1
9 19023 1 1 126 PRO CA C 46.797 -3.390 -35.881 1.00 . A A . 127 PRO CA 1 1
9 19024 1 1 126 PRO CB C 45.953 -2.977 -34.673 1.00 . A A . 127 PRO CB 1 1
9 19025 1 1 126 PRO CD C 44.589 -2.653 -36.608 1.00 . A A . 127 PRO CD 1 1
9 19026 1 1 126 PRO CG C 44.545 -3.037 -35.155 1.00 . A A . 127 PRO CG 1 1
9 19027 1 1 126 PRO HA H 47.719 -2.828 -35.888 1.00 . A A . 127 PRO HA 1 1
9 19028 1 1 126 PRO HB2 H 46.123 -3.668 -33.859 1.00 . A A . 127 PRO HB2 1 1
9 19029 1 1 126 PRO HB3 H 46.224 -1.977 -34.366 1.00 . A A . 127 PRO HB3 1 1
9 19030 1 1 126 PRO HD2 H 43.842 -3.200 -37.165 1.00 . A A . 127 PRO HD2 1 1
9 19031 1 1 126 PRO HD3 H 44.442 -1.589 -36.722 1.00 . A A . 127 PRO HD3 1 1
9 19032 1 1 126 PRO HG2 H 44.161 -4.040 -35.043 1.00 . A A . 127 PRO HG2 1 1
9 19033 1 1 126 PRO HG3 H 43.937 -2.337 -34.600 1.00 . A A . 127 PRO HG3 1 1
9 19034 1 1 126 PRO N N 45.947 -3.043 -37.023 1.00 . A A . 127 PRO N 1 1
9 19035 1 1 126 PRO O O 46.597 -5.665 -36.623 1.00 . A A . 127 PRO O 1 1
9 19036 1 1 127 SER C C 48.346 -7.065 -33.250 1.00 . A A . 128 SER C 1 1
9 19037 1 1 127 SER CA C 48.349 -6.663 -34.722 1.00 . A A . 128 SER CA 1 1
9 19038 1 1 127 SER CB C 49.736 -6.901 -35.323 1.00 . A A . 128 SER CB 1 1
9 19039 1 1 127 SER H H 48.340 -4.594 -34.273 1.00 . A A . 128 SER H 1 1
9 19040 1 1 127 SER HA H 47.628 -7.268 -35.250 1.00 . A A . 128 SER HA 1 1
9 19041 1 1 127 SER HB2 H 50.310 -7.530 -34.660 1.00 . A A . 128 SER HB2 1 1
9 19042 1 1 127 SER HB3 H 49.630 -7.390 -36.282 1.00 . A A . 128 SER HB3 1 1
9 19043 1 1 127 SER HG H 51.333 -5.774 -35.202 1.00 . A A . 128 SER HG 1 1
9 19044 1 1 127 SER N N 47.962 -5.266 -34.879 1.00 . A A . 128 SER N 1 1
9 19045 1 1 127 SER O O 48.391 -6.214 -32.362 1.00 . A A . 128 SER O 1 1
9 19046 1 1 127 SER OG O 50.428 -5.678 -35.508 1.00 . A A . 128 SER OG 1 1
9 19047 1 1 128 SER C C 48.495 -10.397 -31.626 1.00 . A A . 129 SER C 1 1
9 19048 1 1 128 SER CA C 48.276 -8.887 -31.636 1.00 . A A . 129 SER CA 1 1
9 19049 1 1 128 SER CB C 46.949 -8.547 -30.953 1.00 . A A . 129 SER CB 1 1
9 19050 1 1 128 SER H H 48.254 -8.999 -33.750 1.00 . A A . 129 SER H 1 1
9 19051 1 1 128 SER HA H 49.081 -8.414 -31.095 1.00 . A A . 129 SER HA 1 1
9 19052 1 1 128 SER HB2 H 46.524 -7.669 -31.415 1.00 . A A . 129 SER HB2 1 1
9 19053 1 1 128 SER HB3 H 46.268 -9.379 -31.063 1.00 . A A . 129 SER HB3 1 1
9 19054 1 1 128 SER HG H 46.360 -7.852 -29.219 1.00 . A A . 129 SER HG 1 1
9 19055 1 1 128 SER N N 48.290 -8.370 -33.000 1.00 . A A . 129 SER N 1 1
9 19056 1 1 128 SER O O 48.228 -11.080 -32.613 1.00 . A A . 129 SER O 1 1
9 19057 1 1 128 SER OG O 47.138 -8.291 -29.573 1.00 . A A . 129 SER OG 1 1
9 19058 1 1 129 GLU C C 48.978 -12.800 -28.930 1.00 . A A . 130 GLU C 1 1
9 19059 1 1 129 GLU CA C 49.238 -12.338 -30.361 1.00 . A A . 130 GLU CA 1 1
9 19060 1 1 129 GLU CB C 50.679 -12.662 -30.759 1.00 . A A . 130 GLU CB 1 1
9 19061 1 1 129 GLU CD C 52.133 -14.377 -31.912 1.00 . A A . 130 GLU CD 1 1
9 19062 1 1 129 GLU CG C 50.787 -13.678 -31.883 1.00 . A A . 130 GLU CG 1 1
9 19063 1 1 129 GLU H H 49.175 -10.313 -29.747 1.00 . A A . 130 GLU H 1 1
9 19064 1 1 129 GLU HA H 48.566 -12.862 -31.022 1.00 . A A . 130 GLU HA 1 1
9 19065 1 1 129 GLU HB2 H 51.166 -11.751 -31.076 1.00 . A A . 130 GLU HB2 1 1
9 19066 1 1 129 GLU HB3 H 51.198 -13.054 -29.896 1.00 . A A . 130 GLU HB3 1 1
9 19067 1 1 129 GLU HG2 H 50.016 -14.422 -31.753 1.00 . A A . 130 GLU HG2 1 1
9 19068 1 1 129 GLU HG3 H 50.641 -13.171 -32.825 1.00 . A A . 130 GLU HG3 1 1
9 19069 1 1 129 GLU N N 48.982 -10.910 -30.500 1.00 . A A . 130 GLU N 1 1
9 19070 1 1 129 GLU O O 49.604 -12.319 -27.986 1.00 . A A . 130 GLU O 1 1
9 19071 1 1 129 GLU OE1 O 53.149 -13.720 -31.604 1.00 . A A . 130 GLU OE1 1 1
9 19072 1 1 129 GLU OE2 O 52.168 -15.581 -32.242 1.00 . A A . 130 GLU OE2 1 1
9 19073 1 1 130 LYS C C 48.274 -15.669 -27.275 1.00 . A A . 131 LYS C 1 1
9 19074 1 1 130 LYS CA C 47.705 -14.267 -27.462 1.00 . A A . 131 LYS CA 1 1
9 19075 1 1 130 LYS CB C 46.185 -14.294 -27.283 1.00 . A A . 131 LYS CB 1 1
9 19076 1 1 130 LYS CD C 45.248 -12.237 -28.377 1.00 . A A . 131 LYS CD 1 1
9 19077 1 1 130 LYS CE C 44.585 -10.886 -28.153 1.00 . A A . 131 LYS CE 1 1
9 19078 1 1 130 LYS CG C 45.574 -12.921 -27.060 1.00 . A A . 131 LYS CG 1 1
9 19079 1 1 130 LYS H H 47.584 -14.083 -29.568 1.00 . A A . 131 LYS H 1 1
9 19080 1 1 130 LYS HA H 48.134 -13.614 -26.718 1.00 . A A . 131 LYS HA 1 1
9 19081 1 1 130 LYS HB2 H 45.737 -14.725 -28.166 1.00 . A A . 131 LYS HB2 1 1
9 19082 1 1 130 LYS HB3 H 45.946 -14.913 -26.430 1.00 . A A . 131 LYS HB3 1 1
9 19083 1 1 130 LYS HD2 H 46.163 -12.088 -28.932 1.00 . A A . 131 LYS HD2 1 1
9 19084 1 1 130 LYS HD3 H 44.578 -12.867 -28.944 1.00 . A A . 131 LYS HD3 1 1
9 19085 1 1 130 LYS HE2 H 45.243 -10.271 -27.558 1.00 . A A . 131 LYS HE2 1 1
9 19086 1 1 130 LYS HE3 H 44.424 -10.416 -29.112 1.00 . A A . 131 LYS HE3 1 1
9 19087 1 1 130 LYS HG2 H 44.665 -13.030 -26.489 1.00 . A A . 131 LYS HG2 1 1
9 19088 1 1 130 LYS HG3 H 46.276 -12.310 -26.511 1.00 . A A . 131 LYS HG3 1 1
9 19089 1 1 130 LYS HZ1 H 42.991 -12.017 -27.417 1.00 . A A . 131 LYS HZ1 1 1
9 19090 1 1 130 LYS HZ2 H 42.547 -10.475 -27.953 1.00 . A A . 131 LYS HZ2 1 1
9 19091 1 1 130 LYS HZ3 H 43.357 -10.656 -26.479 1.00 . A A . 131 LYS HZ3 1 1
9 19092 1 1 130 LYS N N 48.049 -13.738 -28.777 1.00 . A A . 131 LYS N 1 1
9 19093 1 1 130 LYS NZ N 43.279 -11.018 -27.451 1.00 . A A . 131 LYS NZ 1 1
9 19094 1 1 130 LYS O O 48.181 -16.512 -28.165 1.00 . A A . 131 LYS O 1 1
9 19095 1 1 131 GLY C C 49.331 -17.589 -24.358 1.00 . A A . 132 GLY C 1 1
9 19096 1 1 131 GLY CA C 49.438 -17.214 -25.824 1.00 . A A . 132 GLY CA 1 1
9 19097 1 1 131 GLY H H 48.908 -15.202 -25.433 1.00 . A A . 132 GLY H 1 1
9 19098 1 1 131 GLY HA2 H 48.924 -17.959 -26.413 1.00 . A A . 132 GLY HA2 1 1
9 19099 1 1 131 GLY HA3 H 50.481 -17.204 -26.105 1.00 . A A . 132 GLY HA3 1 1
9 19100 1 1 131 GLY N N 48.863 -15.912 -26.108 1.00 . A A . 132 GLY N 1 1
9 19101 1 1 131 GLY O O 48.616 -16.940 -23.596 1.00 . A A . 132 GLY O 1 1
9 19102 1 1 132 GLY C C 50.914 -20.273 -22.333 1.00 . A A . 133 GLY C 1 1
9 19103 1 1 132 GLY CA C 50.011 -19.081 -22.582 1.00 . A A . 133 GLY CA 1 1
9 19104 1 1 132 GLY H H 50.597 -19.118 -24.616 1.00 . A A . 133 GLY H 1 1
9 19105 1 1 132 GLY HA2 H 50.324 -18.267 -21.947 1.00 . A A . 133 GLY HA2 1 1
9 19106 1 1 132 GLY HA3 H 48.997 -19.354 -22.328 1.00 . A A . 133 GLY HA3 1 1
9 19107 1 1 132 GLY N N 50.044 -18.639 -23.964 1.00 . A A . 133 GLY N 1 1
9 19108 1 1 132 GLY O O 51.522 -20.804 -23.261 1.00 . A A . 133 GLY O 1 1
9 19109 1 1 133 ASN C C 51.045 -23.132 -20.758 1.00 . A A . 134 ASN C 1 1
9 19110 1 1 133 ASN CA C 51.840 -21.829 -20.706 1.00 . A A . 134 ASN CA 1 1
9 19111 1 1 133 ASN CB C 52.419 -21.628 -19.305 1.00 . A A . 134 ASN CB 1 1
9 19112 1 1 133 ASN CG C 51.359 -21.242 -18.290 1.00 . A A . 134 ASN CG 1 1
9 19113 1 1 133 ASN H H 50.492 -20.230 -20.379 1.00 . A A . 134 ASN H 1 1
9 19114 1 1 133 ASN HA H 52.650 -21.888 -21.416 1.00 . A A . 134 ASN HA 1 1
9 19115 1 1 133 ASN HB2 H 52.884 -22.547 -18.978 1.00 . A A . 134 ASN HB2 1 1
9 19116 1 1 133 ASN HB3 H 53.163 -20.846 -19.337 1.00 . A A . 134 ASN HB3 1 1
9 19117 1 1 133 ASN HD21 H 51.560 -19.324 -18.775 1.00 . A A . 134 ASN HD21 1 1
9 19118 1 1 133 ASN HD22 H 50.395 -19.672 -17.546 1.00 . A A . 134 ASN HD22 1 1
9 19119 1 1 133 ASN N N 51.003 -20.694 -21.076 1.00 . A A . 134 ASN N 1 1
9 19120 1 1 133 ASN ND2 N 51.077 -19.949 -18.194 1.00 . A A . 134 ASN ND2 1 1
9 19121 1 1 133 ASN O O 49.817 -23.124 -20.674 1.00 . A A . 134 ASN O 1 1
9 19122 1 1 133 ASN OD1 O 50.802 -22.098 -17.603 1.00 . A A . 134 ASN OD1 1 1
9 19123 1 1 134 TYR C C 51.491 -26.405 -19.751 1.00 . A A . 135 TYR C 1 1
9 19124 1 1 134 TYR CA C 51.116 -25.555 -20.962 1.00 . A A . 135 TYR CA 1 1
9 19125 1 1 134 TYR CB C 51.515 -26.277 -22.249 1.00 . A A . 135 TYR CB 1 1
9 19126 1 1 134 TYR CD1 C 49.446 -27.714 -22.421 1.00 . A A . 135 TYR CD1 1 1
9 19127 1 1 134 TYR CD2 C 50.123 -26.482 -24.346 1.00 . A A . 135 TYR CD2 1 1
9 19128 1 1 134 TYR CE1 C 48.371 -28.226 -23.122 1.00 . A A . 135 TYR CE1 1 1
9 19129 1 1 134 TYR CE2 C 49.051 -26.988 -25.054 1.00 . A A . 135 TYR CE2 1 1
9 19130 1 1 134 TYR CG C 50.340 -26.835 -23.020 1.00 . A A . 135 TYR CG 1 1
9 19131 1 1 134 TYR CZ C 48.178 -27.861 -24.438 1.00 . A A . 135 TYR CZ 1 1
9 19132 1 1 134 TYR H H 52.731 -24.187 -20.958 1.00 . A A . 135 TYR H 1 1
9 19133 1 1 134 TYR HA H 50.047 -25.402 -20.962 1.00 . A A . 135 TYR HA 1 1
9 19134 1 1 134 TYR HB2 H 52.036 -25.586 -22.895 1.00 . A A . 135 TYR HB2 1 1
9 19135 1 1 134 TYR HB3 H 52.173 -27.098 -22.005 1.00 . A A . 135 TYR HB3 1 1
9 19136 1 1 134 TYR HD1 H 49.600 -27.997 -21.391 1.00 . A A . 135 TYR HD1 1 1
9 19137 1 1 134 TYR HD2 H 50.809 -25.799 -24.827 1.00 . A A . 135 TYR HD2 1 1
9 19138 1 1 134 TYR HE1 H 47.688 -28.909 -22.639 1.00 . A A . 135 TYR HE1 1 1
9 19139 1 1 134 TYR HE2 H 48.899 -26.704 -26.085 1.00 . A A . 135 TYR HE2 1 1
9 19140 1 1 134 TYR HH H 46.290 -28.049 -24.750 1.00 . A A . 135 TYR HH 1 1
9 19141 1 1 134 TYR N N 51.755 -24.245 -20.897 1.00 . A A . 135 TYR N 1 1
9 19142 1 1 134 TYR O O 52.618 -26.886 -19.645 1.00 . A A . 135 TYR O 1 1
9 19143 1 1 134 TYR OH O 47.108 -28.369 -25.138 1.00 . A A . 135 TYR OH 1 1
10 19144 1 1 1 GLY C C 3.524 -7.108 -19.034 1.00 . A A . 2 GLY C 1 1
10 19145 1 1 1 GLY CA C 3.691 -8.548 -18.590 1.00 . A A . 2 GLY CA 1 1
10 19146 1 1 1 GLY H1 H 3.417 -8.638 -16.492 1.00 . A A . 2 GLY H1 1 1
10 19147 1 1 1 GLY HA2 H 4.742 -8.750 -18.449 1.00 . A A . 2 GLY HA2 1 1
10 19148 1 1 1 GLY HA3 H 3.310 -9.197 -19.364 1.00 . A A . 2 GLY HA3 1 1
10 19149 1 1 1 GLY N N 2.989 -8.832 -17.352 1.00 . A A . 2 GLY N 1 1
10 19150 1 1 1 GLY O O 3.801 -6.770 -20.185 1.00 . A A . 2 GLY O 1 1
10 19151 1 1 2 ALA C C 3.383 -3.962 -17.296 1.00 . A A . 3 ALA C 1 1
10 19152 1 1 2 ALA CA C 2.863 -4.847 -18.424 1.00 . A A . 3 ALA CA 1 1
10 19153 1 1 2 ALA CB C 1.389 -4.568 -18.678 1.00 . A A . 3 ALA CB 1 1
10 19154 1 1 2 ALA H H 2.864 -6.587 -17.220 1.00 . A A . 3 ALA H 1 1
10 19155 1 1 2 ALA HA H 3.409 -4.617 -19.328 1.00 . A A . 3 ALA HA 1 1
10 19156 1 1 2 ALA HB1 H 0.799 -5.392 -18.306 1.00 . A A . 3 ALA HB1 1 1
10 19157 1 1 2 ALA HB2 H 1.103 -3.660 -18.171 1.00 . A A . 3 ALA HB2 1 1
10 19158 1 1 2 ALA HB3 H 1.223 -4.457 -19.740 1.00 . A A . 3 ALA HB3 1 1
10 19159 1 1 2 ALA N N 3.067 -6.257 -18.120 1.00 . A A . 3 ALA N 1 1
10 19160 1 1 2 ALA O O 4.254 -3.118 -17.508 1.00 . A A . 3 ALA O 1 1
10 19161 1 1 3 ARG C C 2.920 -1.901 -15.133 1.00 . A A . 4 ARG C 1 1
10 19162 1 1 3 ARG CA C 3.250 -3.377 -14.937 1.00 . A A . 4 ARG CA 1 1
10 19163 1 1 3 ARG CB C 4.750 -3.546 -14.684 1.00 . A A . 4 ARG CB 1 1
10 19164 1 1 3 ARG CD C 6.294 -4.508 -12.950 1.00 . A A . 4 ARG CD 1 1
10 19165 1 1 3 ARG CG C 5.118 -3.580 -13.210 1.00 . A A . 4 ARG CG 1 1
10 19166 1 1 3 ARG CZ C 5.484 -6.134 -11.292 1.00 . A A . 4 ARG CZ 1 1
10 19167 1 1 3 ARG H H 2.152 -4.846 -15.992 1.00 . A A . 4 ARG H 1 1
10 19168 1 1 3 ARG HA H 2.706 -3.746 -14.081 1.00 . A A . 4 ARG HA 1 1
10 19169 1 1 3 ARG HB2 H 5.078 -4.471 -15.135 1.00 . A A . 4 ARG HB2 1 1
10 19170 1 1 3 ARG HB3 H 5.275 -2.724 -15.145 1.00 . A A . 4 ARG HB3 1 1
10 19171 1 1 3 ARG HD2 H 6.275 -5.304 -13.680 1.00 . A A . 4 ARG HD2 1 1
10 19172 1 1 3 ARG HD3 H 7.210 -3.947 -13.054 1.00 . A A . 4 ARG HD3 1 1
10 19173 1 1 3 ARG HE H 6.807 -4.688 -10.920 1.00 . A A . 4 ARG HE 1 1
10 19174 1 1 3 ARG HG2 H 5.386 -2.582 -12.892 1.00 . A A . 4 ARG HG2 1 1
10 19175 1 1 3 ARG HG3 H 4.267 -3.924 -12.643 1.00 . A A . 4 ARG HG3 1 1
10 19176 1 1 3 ARG HH11 H 4.705 -6.348 -13.144 1.00 . A A . 4 ARG HH11 1 1
10 19177 1 1 3 ARG HH12 H 4.144 -7.489 -11.967 1.00 . A A . 4 ARG HH12 1 1
10 19178 1 1 3 ARG HH21 H 6.074 -6.182 -9.360 1.00 . A A . 4 ARG HH21 1 1
10 19179 1 1 3 ARG HH22 H 4.922 -7.392 -9.814 1.00 . A A . 4 ARG HH22 1 1
10 19180 1 1 3 ARG N N 2.843 -4.159 -16.098 1.00 . A A . 4 ARG N 1 1
10 19181 1 1 3 ARG NE N 6.244 -5.093 -11.613 1.00 . A A . 4 ARG NE 1 1
10 19182 1 1 3 ARG NH1 N 4.715 -6.703 -12.210 1.00 . A A . 4 ARG NH1 1 1
10 19183 1 1 3 ARG NH2 N 5.494 -6.609 -10.054 1.00 . A A . 4 ARG NH2 1 1
10 19184 1 1 3 ARG O O 2.661 -1.456 -16.250 1.00 . A A . 4 ARG O 1 1
10 19185 1 1 4 ASN C C 3.614 1.072 -13.234 1.00 . A A . 5 ASN C 1 1
10 19186 1 1 4 ASN CA C 2.629 0.279 -14.089 1.00 . A A . 5 ASN CA 1 1
10 19187 1 1 4 ASN CB C 1.198 0.537 -13.612 1.00 . A A . 5 ASN CB 1 1
10 19188 1 1 4 ASN CG C 0.171 0.266 -14.694 1.00 . A A . 5 ASN CG 1 1
10 19189 1 1 4 ASN H H 3.143 -1.561 -13.175 1.00 . A A . 5 ASN H 1 1
10 19190 1 1 4 ASN HA H 2.722 0.600 -15.115 1.00 . A A . 5 ASN HA 1 1
10 19191 1 1 4 ASN HB2 H 0.985 -0.105 -12.770 1.00 . A A . 5 ASN HB2 1 1
10 19192 1 1 4 ASN HB3 H 1.108 1.569 -13.305 1.00 . A A . 5 ASN HB3 1 1
10 19193 1 1 4 ASN HD21 H -0.530 -1.289 -13.672 1.00 . A A . 5 ASN HD21 1 1
10 19194 1 1 4 ASN HD22 H -1.312 -0.966 -15.178 1.00 . A A . 5 ASN HD22 1 1
10 19195 1 1 4 ASN N N 2.929 -1.147 -14.037 1.00 . A A . 5 ASN N 1 1
10 19196 1 1 4 ASN ND2 N -0.639 -0.767 -14.494 1.00 . A A . 5 ASN ND2 1 1
10 19197 1 1 4 ASN O O 3.226 1.998 -12.521 1.00 . A A . 5 ASN O 1 1
10 19198 1 1 4 ASN OD1 O 0.107 0.977 -15.698 1.00 . A A . 5 ASN OD1 1 1
10 19199 1 1 5 SER C C 6.968 2.003 -13.468 1.00 . A A . 6 SER C 1 1
10 19200 1 1 5 SER CA C 5.927 1.379 -12.544 1.00 . A A . 6 SER CA 1 1
10 19201 1 1 5 SER CB C 6.604 0.395 -11.587 1.00 . A A . 6 SER CB 1 1
10 19202 1 1 5 SER H H 5.135 -0.042 -13.899 1.00 . A A . 6 SER H 1 1
10 19203 1 1 5 SER HA H 5.458 2.163 -11.967 1.00 . A A . 6 SER HA 1 1
10 19204 1 1 5 SER HB2 H 5.908 -0.390 -11.330 1.00 . A A . 6 SER HB2 1 1
10 19205 1 1 5 SER HB3 H 7.470 -0.034 -12.068 1.00 . A A . 6 SER HB3 1 1
10 19206 1 1 5 SER HG H 6.831 0.481 -9.642 1.00 . A A . 6 SER HG 1 1
10 19207 1 1 5 SER N N 4.889 0.703 -13.312 1.00 . A A . 6 SER N 1 1
10 19208 1 1 5 SER O O 7.350 1.414 -14.479 1.00 . A A . 6 SER O 1 1
10 19209 1 1 5 SER OG O 7.018 1.044 -10.397 1.00 . A A . 6 SER OG 1 1
10 19210 1 1 6 VAL C C 9.833 3.535 -13.475 1.00 . A A . 7 VAL C 1 1
10 19211 1 1 6 VAL CA C 8.420 3.905 -13.910 1.00 . A A . 7 VAL CA 1 1
10 19212 1 1 6 VAL CB C 8.246 5.432 -13.804 1.00 . A A . 7 VAL CB 1 1
10 19213 1 1 6 VAL CG1 C 9.314 6.149 -14.615 1.00 . A A . 7 VAL CG1 1 1
10 19214 1 1 6 VAL CG2 C 6.854 5.843 -14.259 1.00 . A A . 7 VAL CG2 1 1
10 19215 1 1 6 VAL H H 7.080 3.619 -12.297 1.00 . A A . 7 VAL H 1 1
10 19216 1 1 6 VAL HA H 8.286 3.620 -14.943 1.00 . A A . 7 VAL HA 1 1
10 19217 1 1 6 VAL HB H 8.361 5.716 -12.767 1.00 . A A . 7 VAL HB 1 1
10 19218 1 1 6 VAL HG11 H 9.682 5.491 -15.387 1.00 . A A . 7 VAL HG11 1 1
10 19219 1 1 6 VAL HG12 H 8.890 7.034 -15.067 1.00 . A A . 7 VAL HG12 1 1
10 19220 1 1 6 VAL HG13 H 10.130 6.432 -13.966 1.00 . A A . 7 VAL HG13 1 1
10 19221 1 1 6 VAL HG21 H 6.364 6.393 -13.469 1.00 . A A . 7 VAL HG21 1 1
10 19222 1 1 6 VAL HG22 H 6.932 6.464 -15.138 1.00 . A A . 7 VAL HG22 1 1
10 19223 1 1 6 VAL HG23 H 6.277 4.960 -14.493 1.00 . A A . 7 VAL HG23 1 1
10 19224 1 1 6 VAL N N 7.423 3.201 -13.114 1.00 . A A . 7 VAL N 1 1
10 19225 1 1 6 VAL O O 10.650 3.095 -14.285 1.00 . A A . 7 VAL O 1 1
10 19226 1 1 7 LEU C C 11.354 2.217 -10.683 1.00 . A A . 8 LEU C 1 1
10 19227 1 1 7 LEU CA C 11.433 3.398 -11.645 1.00 . A A . 8 LEU CA 1 1
10 19228 1 1 7 LEU CB C 12.015 4.617 -10.927 1.00 . A A . 8 LEU CB 1 1
10 19229 1 1 7 LEU CD1 C 12.793 7.000 -10.951 1.00 . A A . 8 LEU CD1 1 1
10 19230 1 1 7 LEU CD2 C 13.287 5.506 -12.895 1.00 . A A . 8 LEU CD2 1 1
10 19231 1 1 7 LEU CG C 12.288 5.842 -11.799 1.00 . A A . 8 LEU CG 1 1
10 19232 1 1 7 LEU H H 9.426 4.068 -11.592 1.00 . A A . 8 LEU H 1 1
10 19233 1 1 7 LEU HA H 12.078 3.133 -12.469 1.00 . A A . 8 LEU HA 1 1
10 19234 1 1 7 LEU HB2 H 11.322 4.908 -10.153 1.00 . A A . 8 LEU HB2 1 1
10 19235 1 1 7 LEU HB3 H 12.951 4.317 -10.474 1.00 . A A . 8 LEU HB3 1 1
10 19236 1 1 7 LEU HD11 H 11.981 7.682 -10.753 1.00 . A A . 8 LEU HD11 1 1
10 19237 1 1 7 LEU HD12 H 13.579 7.518 -11.480 1.00 . A A . 8 LEU HD12 1 1
10 19238 1 1 7 LEU HD13 H 13.179 6.619 -10.016 1.00 . A A . 8 LEU HD13 1 1
10 19239 1 1 7 LEU HD21 H 13.527 4.454 -12.853 1.00 . A A . 8 LEU HD21 1 1
10 19240 1 1 7 LEU HD22 H 14.187 6.087 -12.753 1.00 . A A . 8 LEU HD22 1 1
10 19241 1 1 7 LEU HD23 H 12.857 5.740 -13.859 1.00 . A A . 8 LEU HD23 1 1
10 19242 1 1 7 LEU HG H 11.365 6.153 -12.270 1.00 . A A . 8 LEU HG 1 1
10 19243 1 1 7 LEU N N 10.117 3.714 -12.189 1.00 . A A . 8 LEU N 1 1
10 19244 1 1 7 LEU O O 10.490 2.173 -9.807 1.00 . A A . 8 LEU O 1 1
10 19245 1 1 8 ARG C C 13.058 0.366 -8.704 1.00 . A A . 9 ARG C 1 1
10 19246 1 1 8 ARG CA C 12.298 0.081 -9.997 1.00 . A A . 9 ARG CA 1 1
10 19247 1 1 8 ARG CB C 12.949 -1.089 -10.736 1.00 . A A . 9 ARG CB 1 1
10 19248 1 1 8 ARG CD C 14.971 -1.977 -11.937 1.00 . A A . 9 ARG CD 1 1
10 19249 1 1 8 ARG CG C 14.418 -0.866 -11.057 1.00 . A A . 9 ARG CG 1 1
10 19250 1 1 8 ARG CZ C 16.255 -4.059 -11.699 1.00 . A A . 9 ARG CZ 1 1
10 19251 1 1 8 ARG H H 12.927 1.354 -11.566 1.00 . A A . 9 ARG H 1 1
10 19252 1 1 8 ARG HA H 11.280 -0.181 -9.751 1.00 . A A . 9 ARG HA 1 1
10 19253 1 1 8 ARG HB2 H 12.867 -1.976 -10.124 1.00 . A A . 9 ARG HB2 1 1
10 19254 1 1 8 ARG HB3 H 12.421 -1.252 -11.664 1.00 . A A . 9 ARG HB3 1 1
10 19255 1 1 8 ARG HD2 H 14.154 -2.427 -12.481 1.00 . A A . 9 ARG HD2 1 1
10 19256 1 1 8 ARG HD3 H 15.673 -1.547 -12.636 1.00 . A A . 9 ARG HD3 1 1
10 19257 1 1 8 ARG HE H 15.646 -2.915 -10.183 1.00 . A A . 9 ARG HE 1 1
10 19258 1 1 8 ARG HG2 H 14.525 0.075 -11.573 1.00 . A A . 9 ARG HG2 1 1
10 19259 1 1 8 ARG HG3 H 14.977 -0.840 -10.133 1.00 . A A . 9 ARG HG3 1 1
10 19260 1 1 8 ARG HH11 H 15.827 -3.538 -13.603 1.00 . A A . 9 ARG HH11 1 1
10 19261 1 1 8 ARG HH12 H 16.731 -5.003 -13.421 1.00 . A A . 9 ARG HH12 1 1
10 19262 1 1 8 ARG HH21 H 16.837 -4.844 -9.930 1.00 . A A . 9 ARG HH21 1 1
10 19263 1 1 8 ARG HH22 H 17.305 -5.746 -11.331 1.00 . A A . 9 ARG HH22 1 1
10 19264 1 1 8 ARG N N 12.264 1.262 -10.851 1.00 . A A . 9 ARG N 1 1
10 19265 1 1 8 ARG NE N 15.646 -3.010 -11.157 1.00 . A A . 9 ARG NE 1 1
10 19266 1 1 8 ARG NH1 N 16.271 -4.213 -13.016 1.00 . A A . 9 ARG NH1 1 1
10 19267 1 1 8 ARG NH2 N 16.849 -4.957 -10.922 1.00 . A A . 9 ARG NH2 1 1
10 19268 1 1 8 ARG O O 13.390 1.513 -8.408 1.00 . A A . 9 ARG O 1 1
10 19269 1 1 9 GLY C C 15.416 0.093 -6.879 1.00 . A A . 10 GLY C 1 1
10 19270 1 1 9 GLY CA C 14.046 -0.529 -6.687 1.00 . A A . 10 GLY CA 1 1
10 19271 1 1 9 GLY H H 13.039 -1.578 -8.226 1.00 . A A . 10 GLY H 1 1
10 19272 1 1 9 GLY HA2 H 13.466 0.100 -6.029 1.00 . A A . 10 GLY HA2 1 1
10 19273 1 1 9 GLY HA3 H 14.166 -1.500 -6.229 1.00 . A A . 10 GLY HA3 1 1
10 19274 1 1 9 GLY N N 13.329 -0.686 -7.939 1.00 . A A . 10 GLY N 1 1
10 19275 1 1 9 GLY O O 15.789 1.024 -6.165 1.00 . A A . 10 GLY O 1 1
10 19276 1 1 10 LYS C C 17.438 1.494 -8.712 1.00 . A A . 11 LYS C 1 1
10 19277 1 1 10 LYS CA C 17.505 0.086 -8.128 1.00 . A A . 11 LYS CA 1 1
10 19278 1 1 10 LYS CB C 18.233 -0.846 -9.100 1.00 . A A . 11 LYS CB 1 1
10 19279 1 1 10 LYS CD C 19.466 -2.897 -8.335 1.00 . A A . 11 LYS CD 1 1
10 19280 1 1 10 LYS CE C 20.496 -3.363 -7.318 1.00 . A A . 11 LYS CE 1 1
10 19281 1 1 10 LYS CG C 19.539 -1.394 -8.552 1.00 . A A . 11 LYS CG 1 1
10 19282 1 1 10 LYS H H 15.815 -1.165 -8.380 1.00 . A A . 11 LYS H 1 1
10 19283 1 1 10 LYS HA H 18.051 0.121 -7.198 1.00 . A A . 11 LYS HA 1 1
10 19284 1 1 10 LYS HB2 H 17.586 -1.679 -9.332 1.00 . A A . 11 LYS HB2 1 1
10 19285 1 1 10 LYS HB3 H 18.447 -0.303 -10.009 1.00 . A A . 11 LYS HB3 1 1
10 19286 1 1 10 LYS HD2 H 18.480 -3.153 -7.975 1.00 . A A . 11 LYS HD2 1 1
10 19287 1 1 10 LYS HD3 H 19.649 -3.397 -9.275 1.00 . A A . 11 LYS HD3 1 1
10 19288 1 1 10 LYS HE2 H 20.496 -2.678 -6.485 1.00 . A A . 11 LYS HE2 1 1
10 19289 1 1 10 LYS HE3 H 20.220 -4.350 -6.973 1.00 . A A . 11 LYS HE3 1 1
10 19290 1 1 10 LYS HG2 H 20.331 -1.182 -9.255 1.00 . A A . 11 LYS HG2 1 1
10 19291 1 1 10 LYS HG3 H 19.753 -0.914 -7.609 1.00 . A A . 11 LYS HG3 1 1
10 19292 1 1 10 LYS HZ1 H 22.480 -2.722 -7.433 1.00 . A A . 11 LYS HZ1 1 1
10 19293 1 1 10 LYS HZ2 H 21.829 -3.207 -8.918 1.00 . A A . 11 LYS HZ2 1 1
10 19294 1 1 10 LYS HZ3 H 22.271 -4.367 -7.770 1.00 . A A . 11 LYS HZ3 1 1
10 19295 1 1 10 LYS N N 16.169 -0.423 -7.845 1.00 . A A . 11 LYS N 1 1
10 19296 1 1 10 LYS NZ N 21.866 -3.419 -7.900 1.00 . A A . 11 LYS NZ 1 1
10 19297 1 1 10 LYS O O 18.176 2.386 -8.295 1.00 . A A . 11 LYS O 1 1
10 19298 1 1 11 LYS C C 15.947 4.040 -9.306 1.00 . A A . 12 LYS C 1 1
10 19299 1 1 11 LYS CA C 16.381 2.985 -10.320 1.00 . A A . 12 LYS CA 1 1
10 19300 1 1 11 LYS CB C 15.352 2.893 -11.449 1.00 . A A . 12 LYS CB 1 1
10 19301 1 1 11 LYS CD C 14.749 1.969 -13.704 1.00 . A A . 12 LYS CD 1 1
10 19302 1 1 11 LYS CE C 15.259 1.244 -14.940 1.00 . A A . 12 LYS CE 1 1
10 19303 1 1 11 LYS CG C 15.826 2.077 -12.638 1.00 . A A . 12 LYS CG 1 1
10 19304 1 1 11 LYS H H 15.988 0.936 -9.970 1.00 . A A . 12 LYS H 1 1
10 19305 1 1 11 LYS HA H 17.335 3.275 -10.736 1.00 . A A . 12 LYS HA 1 1
10 19306 1 1 11 LYS HB2 H 14.452 2.440 -11.062 1.00 . A A . 12 LYS HB2 1 1
10 19307 1 1 11 LYS HB3 H 15.122 3.892 -11.792 1.00 . A A . 12 LYS HB3 1 1
10 19308 1 1 11 LYS HD2 H 13.909 1.421 -13.301 1.00 . A A . 12 LYS HD2 1 1
10 19309 1 1 11 LYS HD3 H 14.430 2.962 -13.985 1.00 . A A . 12 LYS HD3 1 1
10 19310 1 1 11 LYS HE2 H 16.230 1.639 -15.199 1.00 . A A . 12 LYS HE2 1 1
10 19311 1 1 11 LYS HE3 H 15.348 0.191 -14.714 1.00 . A A . 12 LYS HE3 1 1
10 19312 1 1 11 LYS HG2 H 16.694 2.554 -13.068 1.00 . A A . 12 LYS HG2 1 1
10 19313 1 1 11 LYS HG3 H 16.088 1.084 -12.301 1.00 . A A . 12 LYS HG3 1 1
10 19314 1 1 11 LYS HZ1 H 13.486 0.838 -15.968 1.00 . A A . 12 LYS HZ1 1 1
10 19315 1 1 11 LYS HZ2 H 14.816 1.115 -16.977 1.00 . A A . 12 LYS HZ2 1 1
10 19316 1 1 11 LYS HZ3 H 14.064 2.412 -16.194 1.00 . A A . 12 LYS HZ3 1 1
10 19317 1 1 11 LYS N N 16.547 1.686 -9.680 1.00 . A A . 12 LYS N 1 1
10 19318 1 1 11 LYS NZ N 14.342 1.414 -16.101 1.00 . A A . 12 LYS NZ 1 1
10 19319 1 1 11 LYS O O 16.331 5.205 -9.404 1.00 . A A . 12 LYS O 1 1
10 19320 1 1 12 ALA C C 15.818 5.261 -6.626 1.00 . A A . 13 ALA C 1 1
10 19321 1 1 12 ALA CA C 14.662 4.530 -7.299 1.00 . A A . 13 ALA CA 1 1
10 19322 1 1 12 ALA CB C 13.845 3.768 -6.267 1.00 . A A . 13 ALA CB 1 1
10 19323 1 1 12 ALA H H 14.873 2.682 -8.307 1.00 . A A . 13 ALA H 1 1
10 19324 1 1 12 ALA HA H 14.015 5.257 -7.769 1.00 . A A . 13 ALA HA 1 1
10 19325 1 1 12 ALA HB1 H 14.039 4.172 -5.284 1.00 . A A . 13 ALA HB1 1 1
10 19326 1 1 12 ALA HB2 H 12.794 3.868 -6.496 1.00 . A A . 13 ALA HB2 1 1
10 19327 1 1 12 ALA HB3 H 14.121 2.724 -6.289 1.00 . A A . 13 ALA HB3 1 1
10 19328 1 1 12 ALA N N 15.145 3.623 -8.333 1.00 . A A . 13 ALA N 1 1
10 19329 1 1 12 ALA O O 15.735 6.459 -6.355 1.00 . A A . 13 ALA O 1 1
10 19330 1 1 13 ASP C C 18.595 6.302 -6.512 1.00 . A A . 14 ASP C 1 1
10 19331 1 1 13 ASP CA C 18.071 5.112 -5.715 1.00 . A A . 14 ASP CA 1 1
10 19332 1 1 13 ASP CB C 19.170 4.058 -5.568 1.00 . A A . 14 ASP CB 1 1
10 19333 1 1 13 ASP CG C 19.835 4.102 -4.206 1.00 . A A . 14 ASP CG 1 1
10 19334 1 1 13 ASP H H 16.902 3.582 -6.597 1.00 . A A . 14 ASP H 1 1
10 19335 1 1 13 ASP HA H 17.778 5.453 -4.733 1.00 . A A . 14 ASP HA 1 1
10 19336 1 1 13 ASP HB2 H 18.740 3.077 -5.706 1.00 . A A . 14 ASP HB2 1 1
10 19337 1 1 13 ASP HB3 H 19.923 4.225 -6.323 1.00 . A A . 14 ASP HB3 1 1
10 19338 1 1 13 ASP N N 16.896 4.532 -6.357 1.00 . A A . 14 ASP N 1 1
10 19339 1 1 13 ASP O O 18.809 7.382 -5.963 1.00 . A A . 14 ASP O 1 1
10 19340 1 1 13 ASP OD1 O 19.137 3.870 -3.197 1.00 . A A . 14 ASP OD1 1 1
10 19341 1 1 13 ASP OD2 O 21.053 4.369 -4.149 1.00 . A A . 14 ASP OD2 1 1
10 19342 1 1 14 GLU C C 18.414 8.394 -8.593 1.00 . A A . 15 GLU C 1 1
10 19343 1 1 14 GLU CA C 19.298 7.152 -8.682 1.00 . A A . 15 GLU CA 1 1
10 19344 1 1 14 GLU CB C 19.363 6.661 -10.130 1.00 . A A . 15 GLU CB 1 1
10 19345 1 1 14 GLU CD C 21.564 5.424 -10.077 1.00 . A A . 15 GLU CD 1 1
10 19346 1 1 14 GLU CG C 20.777 6.572 -10.677 1.00 . A A . 15 GLU CG 1 1
10 19347 1 1 14 GLU H H 18.606 5.213 -8.189 1.00 . A A . 15 GLU H 1 1
10 19348 1 1 14 GLU HA H 20.292 7.410 -8.353 1.00 . A A . 15 GLU HA 1 1
10 19349 1 1 14 GLU HB2 H 18.915 5.680 -10.185 1.00 . A A . 15 GLU HB2 1 1
10 19350 1 1 14 GLU HB3 H 18.800 7.340 -10.752 1.00 . A A . 15 GLU HB3 1 1
10 19351 1 1 14 GLU HG2 H 20.727 6.432 -11.747 1.00 . A A . 15 GLU HG2 1 1
10 19352 1 1 14 GLU HG3 H 21.293 7.496 -10.461 1.00 . A A . 15 GLU HG3 1 1
10 19353 1 1 14 GLU N N 18.797 6.096 -7.810 1.00 . A A . 15 GLU N 1 1
10 19354 1 1 14 GLU O O 18.906 9.508 -8.410 1.00 . A A . 15 GLU O 1 1
10 19355 1 1 14 GLU OE1 O 21.101 4.269 -10.180 1.00 . A A . 15 GLU OE1 1 1
10 19356 1 1 14 GLU OE2 O 22.644 5.680 -9.503 1.00 . A A . 15 GLU OE2 1 1
10 19357 1 1 15 LEU C C 16.343 10.107 -7.386 1.00 . A A . 16 LEU C 1 1
10 19358 1 1 15 LEU CA C 16.154 9.296 -8.664 1.00 . A A . 16 LEU CA 1 1
10 19359 1 1 15 LEU CB C 14.722 8.762 -8.737 1.00 . A A . 16 LEU CB 1 1
10 19360 1 1 15 LEU CD1 C 13.375 10.695 -7.880 1.00 . A A . 16 LEU CD1 1 1
10 19361 1 1 15 LEU CD2 C 14.042 10.611 -10.288 1.00 . A A . 16 LEU CD2 1 1
10 19362 1 1 15 LEU CG C 13.640 9.789 -9.072 1.00 . A A . 16 LEU CG 1 1
10 19363 1 1 15 LEU H H 16.775 7.284 -8.873 1.00 . A A . 16 LEU H 1 1
10 19364 1 1 15 LEU HA H 16.333 9.939 -9.514 1.00 . A A . 16 LEU HA 1 1
10 19365 1 1 15 LEU HB2 H 14.693 7.994 -9.493 1.00 . A A . 16 LEU HB2 1 1
10 19366 1 1 15 LEU HB3 H 14.482 8.330 -7.777 1.00 . A A . 16 LEU HB3 1 1
10 19367 1 1 15 LEU HD11 H 13.205 10.091 -7.000 1.00 . A A . 16 LEU HD11 1 1
10 19368 1 1 15 LEU HD12 H 12.502 11.300 -8.074 1.00 . A A . 16 LEU HD12 1 1
10 19369 1 1 15 LEU HD13 H 14.229 11.336 -7.718 1.00 . A A . 16 LEU HD13 1 1
10 19370 1 1 15 LEU HD21 H 14.382 11.584 -9.968 1.00 . A A . 16 LEU HD21 1 1
10 19371 1 1 15 LEU HD22 H 13.191 10.724 -10.943 1.00 . A A . 16 LEU HD22 1 1
10 19372 1 1 15 LEU HD23 H 14.838 10.106 -10.817 1.00 . A A . 16 LEU HD23 1 1
10 19373 1 1 15 LEU HG H 12.720 9.270 -9.307 1.00 . A A . 16 LEU HG 1 1
10 19374 1 1 15 LEU N N 17.107 8.194 -8.728 1.00 . A A . 16 LEU N 1 1
10 19375 1 1 15 LEU O O 16.500 11.326 -7.432 1.00 . A A . 16 LEU O 1 1
10 19376 1 1 16 GLU C C 17.899 10.672 -4.831 1.00 . A A . 17 GLU C 1 1
10 19377 1 1 16 GLU CA C 16.499 10.076 -4.958 1.00 . A A . 17 GLU CA 1 1
10 19378 1 1 16 GLU CB C 16.250 9.085 -3.819 1.00 . A A . 17 GLU CB 1 1
10 19379 1 1 16 GLU CD C 14.756 9.266 -1.790 1.00 . A A . 17 GLU CD 1 1
10 19380 1 1 16 GLU CG C 14.823 9.103 -3.296 1.00 . A A . 17 GLU CG 1 1
10 19381 1 1 16 GLU H H 16.199 8.449 -6.277 1.00 . A A . 17 GLU H 1 1
10 19382 1 1 16 GLU HA H 15.775 10.874 -4.893 1.00 . A A . 17 GLU HA 1 1
10 19383 1 1 16 GLU HB2 H 16.471 8.088 -4.171 1.00 . A A . 17 GLU HB2 1 1
10 19384 1 1 16 GLU HB3 H 16.914 9.322 -3.001 1.00 . A A . 17 GLU HB3 1 1
10 19385 1 1 16 GLU HG2 H 14.296 9.927 -3.756 1.00 . A A . 17 GLU HG2 1 1
10 19386 1 1 16 GLU HG3 H 14.343 8.175 -3.565 1.00 . A A . 17 GLU HG3 1 1
10 19387 1 1 16 GLU N N 16.328 9.420 -6.249 1.00 . A A . 17 GLU N 1 1
10 19388 1 1 16 GLU O O 18.150 11.515 -3.971 1.00 . A A . 17 GLU O 1 1
10 19389 1 1 16 GLU OE1 O 14.800 10.420 -1.315 1.00 . A A . 17 GLU OE1 1 1
10 19390 1 1 16 GLU OE2 O 14.659 8.239 -1.087 1.00 . A A . 17 GLU OE2 1 1
10 19391 1 1 17 ARG C C 20.311 11.992 -6.502 1.00 . A A . 18 ARG C 1 1
10 19392 1 1 17 ARG CA C 20.179 10.713 -5.681 1.00 . A A . 18 ARG CA 1 1
10 19393 1 1 17 ARG CB C 21.127 9.644 -6.225 1.00 . A A . 18 ARG CB 1 1
10 19394 1 1 17 ARG CD C 23.491 8.948 -6.723 1.00 . A A . 18 ARG CD 1 1
10 19395 1 1 17 ARG CG C 22.593 10.043 -6.169 1.00 . A A . 18 ARG CG 1 1
10 19396 1 1 17 ARG CZ C 25.775 8.116 -6.356 1.00 . A A . 18 ARG CZ 1 1
10 19397 1 1 17 ARG H H 18.543 9.554 -6.359 1.00 . A A . 18 ARG H 1 1
10 19398 1 1 17 ARG HA H 20.443 10.928 -4.656 1.00 . A A . 18 ARG HA 1 1
10 19399 1 1 17 ARG HB2 H 21.002 8.740 -5.647 1.00 . A A . 18 ARG HB2 1 1
10 19400 1 1 17 ARG HB3 H 20.871 9.442 -7.254 1.00 . A A . 18 ARG HB3 1 1
10 19401 1 1 17 ARG HD2 H 22.946 8.016 -6.716 1.00 . A A . 18 ARG HD2 1 1
10 19402 1 1 17 ARG HD3 H 23.759 9.201 -7.737 1.00 . A A . 18 ARG HD3 1 1
10 19403 1 1 17 ARG HE H 24.735 9.206 -5.049 1.00 . A A . 18 ARG HE 1 1
10 19404 1 1 17 ARG HG2 H 22.734 10.940 -6.755 1.00 . A A . 18 ARG HG2 1 1
10 19405 1 1 17 ARG HG3 H 22.865 10.236 -5.142 1.00 . A A . 18 ARG HG3 1 1
10 19406 1 1 17 ARG HH11 H 24.964 7.617 -8.138 1.00 . A A . 18 ARG HH11 1 1
10 19407 1 1 17 ARG HH12 H 26.573 7.036 -7.866 1.00 . A A . 18 ARG HH12 1 1
10 19408 1 1 17 ARG HH21 H 26.854 8.448 -4.679 1.00 . A A . 18 ARG HH21 1 1
10 19409 1 1 17 ARG HH22 H 27.648 7.509 -5.899 1.00 . A A . 18 ARG HH22 1 1
10 19410 1 1 17 ARG N N 18.804 10.227 -5.696 1.00 . A A . 18 ARG N 1 1
10 19411 1 1 17 ARG NE N 24.710 8.789 -5.935 1.00 . A A . 18 ARG NE 1 1
10 19412 1 1 17 ARG NH1 N 25.770 7.542 -7.551 1.00 . A A . 18 ARG NH1 1 1
10 19413 1 1 17 ARG NH2 N 26.847 8.016 -5.582 1.00 . A A . 18 ARG NH2 1 1
10 19414 1 1 17 ARG O O 21.026 12.917 -6.117 1.00 . A A . 18 ARG O 1 1
10 19415 1 1 18 ILE C C 19.265 14.467 -7.758 1.00 . A A . 19 ILE C 1 1
10 19416 1 1 18 ILE CA C 19.659 13.201 -8.510 1.00 . A A . 19 ILE CA 1 1
10 19417 1 1 18 ILE CB C 18.727 13.026 -9.724 1.00 . A A . 19 ILE CB 1 1
10 19418 1 1 18 ILE CD1 C 17.983 11.096 -11.206 1.00 . A A . 19 ILE CD1 1 1
10 19419 1 1 18 ILE CG1 C 19.144 11.803 -10.543 1.00 . A A . 19 ILE CG1 1 1
10 19420 1 1 18 ILE CG2 C 18.740 14.279 -10.587 1.00 . A A . 19 ILE CG2 1 1
10 19421 1 1 18 ILE H H 19.068 11.266 -7.888 1.00 . A A . 19 ILE H 1 1
10 19422 1 1 18 ILE HA H 20.672 13.310 -8.873 1.00 . A A . 19 ILE HA 1 1
10 19423 1 1 18 ILE HB H 17.722 12.880 -9.359 1.00 . A A . 19 ILE HB 1 1
10 19424 1 1 18 ILE HD11 H 18.055 11.211 -12.278 1.00 . A A . 19 ILE HD11 1 1
10 19425 1 1 18 ILE HD12 H 18.011 10.044 -10.955 1.00 . A A . 19 ILE HD12 1 1
10 19426 1 1 18 ILE HD13 H 17.055 11.524 -10.859 1.00 . A A . 19 ILE HD13 1 1
10 19427 1 1 18 ILE HG12 H 19.828 12.113 -11.318 1.00 . A A . 19 ILE HG12 1 1
10 19428 1 1 18 ILE HG13 H 19.639 11.096 -9.894 1.00 . A A . 19 ILE HG13 1 1
10 19429 1 1 18 ILE HG21 H 18.099 14.132 -11.444 1.00 . A A . 19 ILE HG21 1 1
10 19430 1 1 18 ILE HG22 H 18.381 15.117 -10.008 1.00 . A A . 19 ILE HG22 1 1
10 19431 1 1 18 ILE HG23 H 19.748 14.476 -10.921 1.00 . A A . 19 ILE HG23 1 1
10 19432 1 1 18 ILE N N 19.619 12.035 -7.635 1.00 . A A . 19 ILE N 1 1
10 19433 1 1 18 ILE O O 18.221 14.516 -7.109 1.00 . A A . 19 ILE O 1 1
10 19434 1 1 19 ARG C C 18.928 17.640 -8.023 1.00 . A A . 20 ARG C 1 1
10 19435 1 1 19 ARG CA C 19.847 16.759 -7.182 1.00 . A A . 20 ARG CA 1 1
10 19436 1 1 19 ARG CB C 21.160 17.492 -6.903 1.00 . A A . 20 ARG CB 1 1
10 19437 1 1 19 ARG CD C 23.030 17.877 -5.268 1.00 . A A . 20 ARG CD 1 1
10 19438 1 1 19 ARG CG C 21.936 16.925 -5.725 1.00 . A A . 20 ARG CG 1 1
10 19439 1 1 19 ARG CZ C 25.212 18.669 -6.076 1.00 . A A . 20 ARG CZ 1 1
10 19440 1 1 19 ARG H H 20.924 15.391 -8.386 1.00 . A A . 20 ARG H 1 1
10 19441 1 1 19 ARG HA H 19.359 16.543 -6.243 1.00 . A A . 20 ARG HA 1 1
10 19442 1 1 19 ARG HB2 H 21.787 17.431 -7.780 1.00 . A A . 20 ARG HB2 1 1
10 19443 1 1 19 ARG HB3 H 20.942 18.529 -6.698 1.00 . A A . 20 ARG HB3 1 1
10 19444 1 1 19 ARG HD2 H 22.581 18.828 -5.021 1.00 . A A . 20 ARG HD2 1 1
10 19445 1 1 19 ARG HD3 H 23.505 17.465 -4.391 1.00 . A A . 20 ARG HD3 1 1
10 19446 1 1 19 ARG HE H 23.833 17.776 -7.207 1.00 . A A . 20 ARG HE 1 1
10 19447 1 1 19 ARG HG2 H 21.255 16.757 -4.904 1.00 . A A . 20 ARG HG2 1 1
10 19448 1 1 19 ARG HG3 H 22.385 15.989 -6.020 1.00 . A A . 20 ARG HG3 1 1
10 19449 1 1 19 ARG HH11 H 24.868 18.984 -4.111 1.00 . A A . 20 ARG HH11 1 1
10 19450 1 1 19 ARG HH12 H 26.403 19.538 -4.694 1.00 . A A . 20 ARG HH12 1 1
10 19451 1 1 19 ARG HH21 H 25.852 18.500 -7.987 1.00 . A A . 20 ARG HH21 1 1
10 19452 1 1 19 ARG HH22 H 26.961 19.263 -6.898 1.00 . A A . 20 ARG HH22 1 1
10 19453 1 1 19 ARG N N 20.108 15.491 -7.853 1.00 . A A . 20 ARG N 1 1
10 19454 1 1 19 ARG NE N 24.041 18.086 -6.302 1.00 . A A . 20 ARG NE 1 1
10 19455 1 1 19 ARG NH1 N 25.520 19.099 -4.861 1.00 . A A . 20 ARG NH1 1 1
10 19456 1 1 19 ARG NH2 N 26.080 18.823 -7.069 1.00 . A A . 20 ARG NH2 1 1
10 19457 1 1 19 ARG O O 19.125 17.786 -9.230 1.00 . A A . 20 ARG O 1 1
10 19458 1 1 20 LEU C C 17.685 20.287 -8.696 1.00 . A A . 21 LEU C 1 1
10 19459 1 1 20 LEU CA C 16.975 19.093 -8.067 1.00 . A A . 21 LEU CA 1 1
10 19460 1 1 20 LEU CB C 15.900 19.579 -7.093 1.00 . A A . 21 LEU CB 1 1
10 19461 1 1 20 LEU CD1 C 13.891 19.110 -5.671 1.00 . A A . 21 LEU CD1 1 1
10 19462 1 1 20 LEU CD2 C 13.921 18.386 -8.065 1.00 . A A . 21 LEU CD2 1 1
10 19463 1 1 20 LEU CG C 14.758 18.602 -6.812 1.00 . A A . 21 LEU CG 1 1
10 19464 1 1 20 LEU H H 17.820 18.071 -6.417 1.00 . A A . 21 LEU H 1 1
10 19465 1 1 20 LEU HA H 16.506 18.515 -8.849 1.00 . A A . 21 LEU HA 1 1
10 19466 1 1 20 LEU HB2 H 16.382 19.802 -6.153 1.00 . A A . 21 LEU HB2 1 1
10 19467 1 1 20 LEU HB3 H 15.472 20.483 -7.500 1.00 . A A . 21 LEU HB3 1 1
10 19468 1 1 20 LEU HD11 H 14.299 20.034 -5.292 1.00 . A A . 21 LEU HD11 1 1
10 19469 1 1 20 LEU HD12 H 13.870 18.374 -4.880 1.00 . A A . 21 LEU HD12 1 1
10 19470 1 1 20 LEU HD13 H 12.885 19.280 -6.030 1.00 . A A . 21 LEU HD13 1 1
10 19471 1 1 20 LEU HD21 H 12.926 18.078 -7.784 1.00 . A A . 21 LEU HD21 1 1
10 19472 1 1 20 LEU HD22 H 14.378 17.620 -8.674 1.00 . A A . 21 LEU HD22 1 1
10 19473 1 1 20 LEU HD23 H 13.868 19.309 -8.626 1.00 . A A . 21 LEU HD23 1 1
10 19474 1 1 20 LEU HG H 15.172 17.649 -6.517 1.00 . A A . 21 LEU HG 1 1
10 19475 1 1 20 LEU N N 17.925 18.225 -7.378 1.00 . A A . 21 LEU N 1 1
10 19476 1 1 20 LEU O O 17.359 20.700 -9.808 1.00 . A A . 21 LEU O 1 1
10 19477 1 1 21 ARG C C 20.918 21.717 -8.384 1.00 . A A . 22 ARG C 1 1
10 19478 1 1 21 ARG CA C 19.417 21.982 -8.466 1.00 . A A . 22 ARG CA 1 1
10 19479 1 1 21 ARG CB C 19.065 23.234 -7.660 1.00 . A A . 22 ARG CB 1 1
10 19480 1 1 21 ARG CD C 17.098 24.730 -7.204 1.00 . A A . 22 ARG CD 1 1
10 19481 1 1 21 ARG CG C 17.944 24.057 -8.273 1.00 . A A . 22 ARG CG 1 1
10 19482 1 1 21 ARG CZ C 14.828 23.970 -7.765 1.00 . A A . 22 ARG CZ 1 1
10 19483 1 1 21 ARG H H 18.874 20.461 -7.097 1.00 . A A . 22 ARG H 1 1
10 19484 1 1 21 ARG HA H 19.147 22.142 -9.499 1.00 . A A . 22 ARG HA 1 1
10 19485 1 1 21 ARG HB2 H 18.761 22.936 -6.667 1.00 . A A . 22 ARG HB2 1 1
10 19486 1 1 21 ARG HB3 H 19.942 23.858 -7.586 1.00 . A A . 22 ARG HB3 1 1
10 19487 1 1 21 ARG HD2 H 17.674 24.791 -6.292 1.00 . A A . 22 ARG HD2 1 1
10 19488 1 1 21 ARG HD3 H 16.845 25.726 -7.536 1.00 . A A . 22 ARG HD3 1 1
10 19489 1 1 21 ARG HE H 15.810 23.489 -6.097 1.00 . A A . 22 ARG HE 1 1
10 19490 1 1 21 ARG HG2 H 18.374 24.818 -8.907 1.00 . A A . 22 ARG HG2 1 1
10 19491 1 1 21 ARG HG3 H 17.314 23.407 -8.863 1.00 . A A . 22 ARG HG3 1 1
10 19492 1 1 21 ARG HH11 H 15.691 25.163 -9.147 1.00 . A A . 22 ARG HH11 1 1
10 19493 1 1 21 ARG HH12 H 14.090 24.620 -9.530 1.00 . A A . 22 ARG HH12 1 1
10 19494 1 1 21 ARG HH21 H 13.703 22.768 -6.590 1.00 . A A . 22 ARG HH21 1 1
10 19495 1 1 21 ARG HH22 H 12.961 23.258 -8.075 1.00 . A A . 22 ARG HH22 1 1
10 19496 1 1 21 ARG N N 18.660 20.835 -7.977 1.00 . A A . 22 ARG N 1 1
10 19497 1 1 21 ARG NE N 15.866 23.992 -6.936 1.00 . A A . 22 ARG NE 1 1
10 19498 1 1 21 ARG NH1 N 14.873 24.640 -8.907 1.00 . A A . 22 ARG NH1 1 1
10 19499 1 1 21 ARG NH2 N 13.741 23.275 -7.451 1.00 . A A . 22 ARG NH2 1 1
10 19500 1 1 21 ARG O O 21.386 20.894 -7.597 1.00 . A A . 22 ARG O 1 1
10 19501 1 1 22 PRO C C 23.820 22.841 -8.005 1.00 . A A . 23 PRO C 1 1
10 19502 1 1 22 PRO CA C 23.149 22.289 -9.258 1.00 . A A . 23 PRO CA 1 1
10 19503 1 1 22 PRO CB C 23.550 23.110 -10.486 1.00 . A A . 23 PRO CB 1 1
10 19504 1 1 22 PRO CD C 21.200 23.427 -10.182 1.00 . A A . 23 PRO CD 1 1
10 19505 1 1 22 PRO CG C 22.457 24.109 -10.647 1.00 . A A . 23 PRO CG 1 1
10 19506 1 1 22 PRO HA H 23.444 21.259 -9.399 1.00 . A A . 23 PRO HA 1 1
10 19507 1 1 22 PRO HB2 H 24.502 23.589 -10.306 1.00 . A A . 23 PRO HB2 1 1
10 19508 1 1 22 PRO HB3 H 23.623 22.464 -11.347 1.00 . A A . 23 PRO HB3 1 1
10 19509 1 1 22 PRO HD2 H 20.541 24.137 -9.703 1.00 . A A . 23 PRO HD2 1 1
10 19510 1 1 22 PRO HD3 H 20.703 22.948 -11.012 1.00 . A A . 23 PRO HD3 1 1
10 19511 1 1 22 PRO HG2 H 22.661 24.977 -10.036 1.00 . A A . 23 PRO HG2 1 1
10 19512 1 1 22 PRO HG3 H 22.368 24.392 -11.685 1.00 . A A . 23 PRO HG3 1 1
10 19513 1 1 22 PRO N N 21.691 22.429 -9.217 1.00 . A A . 23 PRO N 1 1
10 19514 1 1 22 PRO O O 24.854 22.337 -7.569 1.00 . A A . 23 PRO O 1 1
10 19515 1 1 23 GLY C C 23.084 24.012 -4.970 1.00 . A A . 24 GLY C 1 1
10 19516 1 1 23 GLY CA C 23.779 24.484 -6.231 1.00 . A A . 24 GLY CA 1 1
10 19517 1 1 23 GLY H H 22.402 24.242 -7.821 1.00 . A A . 24 GLY H 1 1
10 19518 1 1 23 GLY HA2 H 24.827 24.234 -6.168 1.00 . A A . 24 GLY HA2 1 1
10 19519 1 1 23 GLY HA3 H 23.679 25.558 -6.304 1.00 . A A . 24 GLY HA3 1 1
10 19520 1 1 23 GLY N N 23.225 23.881 -7.430 1.00 . A A . 24 GLY N 1 1
10 19521 1 1 23 GLY O O 23.732 23.747 -3.958 1.00 . A A . 24 GLY O 1 1
10 19522 1 1 24 GLY C C 21.452 22.112 -3.364 1.00 . A A . 25 GLY C 1 1
10 19523 1 1 24 GLY CA C 20.999 23.466 -3.875 1.00 . A A . 25 GLY CA 1 1
10 19524 1 1 24 GLY H H 21.297 24.132 -5.862 1.00 . A A . 25 GLY H 1 1
10 19525 1 1 24 GLY HA2 H 21.110 24.193 -3.083 1.00 . A A . 25 GLY HA2 1 1
10 19526 1 1 24 GLY HA3 H 19.956 23.404 -4.148 1.00 . A A . 25 GLY HA3 1 1
10 19527 1 1 24 GLY N N 21.760 23.908 -5.028 1.00 . A A . 25 GLY N 1 1
10 19528 1 1 24 GLY O O 22.379 21.514 -3.910 1.00 . A A . 25 GLY O 1 1
10 19529 1 1 25 LYS C C 19.917 19.426 -1.674 1.00 . A A . 26 LYS C 1 1
10 19530 1 1 25 LYS CA C 21.139 20.338 -1.728 1.00 . A A . 26 LYS CA 1 1
10 19531 1 1 25 LYS CB C 21.710 20.527 -0.321 1.00 . A A . 26 LYS CB 1 1
10 19532 1 1 25 LYS CD C 23.971 20.637 0.768 1.00 . A A . 26 LYS CD 1 1
10 19533 1 1 25 LYS CE C 25.377 20.058 0.774 1.00 . A A . 26 LYS CE 1 1
10 19534 1 1 25 LYS CG C 23.034 19.816 -0.101 1.00 . A A . 26 LYS CG 1 1
10 19535 1 1 25 LYS H H 20.068 22.154 -1.922 1.00 . A A . 26 LYS H 1 1
10 19536 1 1 25 LYS HA H 21.889 19.878 -2.353 1.00 . A A . 26 LYS HA 1 1
10 19537 1 1 25 LYS HB2 H 21.858 21.583 -0.144 1.00 . A A . 26 LYS HB2 1 1
10 19538 1 1 25 LYS HB3 H 20.998 20.148 0.398 1.00 . A A . 26 LYS HB3 1 1
10 19539 1 1 25 LYS HD2 H 24.011 21.646 0.385 1.00 . A A . 26 LYS HD2 1 1
10 19540 1 1 25 LYS HD3 H 23.592 20.650 1.780 1.00 . A A . 26 LYS HD3 1 1
10 19541 1 1 25 LYS HE2 H 25.757 20.061 -0.236 1.00 . A A . 26 LYS HE2 1 1
10 19542 1 1 25 LYS HE3 H 26.005 20.678 1.397 1.00 . A A . 26 LYS HE3 1 1
10 19543 1 1 25 LYS HG2 H 22.846 18.869 0.385 1.00 . A A . 26 LYS HG2 1 1
10 19544 1 1 25 LYS HG3 H 23.503 19.645 -1.059 1.00 . A A . 26 LYS HG3 1 1
10 19545 1 1 25 LYS HZ1 H 26.380 18.366 1.477 1.00 . A A . 26 LYS HZ1 1 1
10 19546 1 1 25 LYS HZ2 H 24.975 18.016 0.602 1.00 . A A . 26 LYS HZ2 1 1
10 19547 1 1 25 LYS HZ3 H 24.862 18.606 2.184 1.00 . A A . 26 LYS HZ3 1 1
10 19548 1 1 25 LYS N N 20.798 21.629 -2.314 1.00 . A A . 26 LYS N 1 1
10 19549 1 1 25 LYS NZ N 25.400 18.664 1.296 1.00 . A A . 26 LYS NZ 1 1
10 19550 1 1 25 LYS O O 19.876 18.472 -0.897 1.00 . A A . 26 LYS O 1 1
10 19551 1 1 26 LYS C C 17.768 17.900 -3.676 1.00 . A A . 27 LYS C 1 1
10 19552 1 1 26 LYS CA C 17.702 18.931 -2.554 1.00 . A A . 27 LYS CA 1 1
10 19553 1 1 26 LYS CB C 16.486 19.840 -2.753 1.00 . A A . 27 LYS CB 1 1
10 19554 1 1 26 LYS CD C 14.815 20.251 -0.923 1.00 . A A . 27 LYS CD 1 1
10 19555 1 1 26 LYS CE C 14.293 21.293 0.054 1.00 . A A . 27 LYS CE 1 1
10 19556 1 1 26 LYS CG C 16.143 20.673 -1.530 1.00 . A A . 27 LYS CG 1 1
10 19557 1 1 26 LYS H H 19.016 20.499 -3.100 1.00 . A A . 27 LYS H 1 1
10 19558 1 1 26 LYS HA H 17.603 18.414 -1.612 1.00 . A A . 27 LYS HA 1 1
10 19559 1 1 26 LYS HB2 H 16.685 20.512 -3.575 1.00 . A A . 27 LYS HB2 1 1
10 19560 1 1 26 LYS HB3 H 15.631 19.229 -2.998 1.00 . A A . 27 LYS HB3 1 1
10 19561 1 1 26 LYS HD2 H 14.092 20.123 -1.716 1.00 . A A . 27 LYS HD2 1 1
10 19562 1 1 26 LYS HD3 H 14.949 19.314 -0.402 1.00 . A A . 27 LYS HD3 1 1
10 19563 1 1 26 LYS HE2 H 15.080 22.002 0.258 1.00 . A A . 27 LYS HE2 1 1
10 19564 1 1 26 LYS HE3 H 13.455 21.803 -0.397 1.00 . A A . 27 LYS HE3 1 1
10 19565 1 1 26 LYS HG2 H 16.919 20.547 -0.790 1.00 . A A . 27 LYS HG2 1 1
10 19566 1 1 26 LYS HG3 H 16.082 21.712 -1.819 1.00 . A A . 27 LYS HG3 1 1
10 19567 1 1 26 LYS HZ1 H 13.204 19.885 1.150 1.00 . A A . 27 LYS HZ1 1 1
10 19568 1 1 26 LYS HZ2 H 13.360 21.383 1.921 1.00 . A A . 27 LYS HZ2 1 1
10 19569 1 1 26 LYS HZ3 H 14.675 20.320 1.863 1.00 . A A . 27 LYS HZ3 1 1
10 19570 1 1 26 LYS N N 18.924 19.725 -2.504 1.00 . A A . 27 LYS N 1 1
10 19571 1 1 26 LYS NZ N 13.852 20.677 1.337 1.00 . A A . 27 LYS NZ 1 1
10 19572 1 1 26 LYS O O 18.414 18.122 -4.700 1.00 . A A . 27 LYS O 1 1
10 19573 1 1 27 LYS C C 15.657 15.474 -4.990 1.00 . A A . 28 LYS C 1 1
10 19574 1 1 27 LYS CA C 17.073 15.707 -4.472 1.00 . A A . 28 LYS CA 1 1
10 19575 1 1 27 LYS CB C 17.629 14.412 -3.875 1.00 . A A . 28 LYS CB 1 1
10 19576 1 1 27 LYS CD C 19.438 13.549 -2.361 1.00 . A A . 28 LYS CD 1 1
10 19577 1 1 27 LYS CE C 20.093 14.283 -1.201 1.00 . A A . 28 LYS CE 1 1
10 19578 1 1 27 LYS CG C 19.098 14.498 -3.499 1.00 . A A . 28 LYS CG 1 1
10 19579 1 1 27 LYS H H 16.597 16.654 -2.639 1.00 . A A . 28 LYS H 1 1
10 19580 1 1 27 LYS HA H 17.700 16.011 -5.297 1.00 . A A . 28 LYS HA 1 1
10 19581 1 1 27 LYS HB2 H 17.065 14.168 -2.988 1.00 . A A . 28 LYS HB2 1 1
10 19582 1 1 27 LYS HB3 H 17.510 13.617 -4.597 1.00 . A A . 28 LYS HB3 1 1
10 19583 1 1 27 LYS HD2 H 18.530 13.082 -2.010 1.00 . A A . 28 LYS HD2 1 1
10 19584 1 1 27 LYS HD3 H 20.117 12.791 -2.727 1.00 . A A . 28 LYS HD3 1 1
10 19585 1 1 27 LYS HE2 H 19.361 14.928 -0.740 1.00 . A A . 28 LYS HE2 1 1
10 19586 1 1 27 LYS HE3 H 20.437 13.556 -0.480 1.00 . A A . 28 LYS HE3 1 1
10 19587 1 1 27 LYS HG2 H 19.697 14.239 -4.360 1.00 . A A . 28 LYS HG2 1 1
10 19588 1 1 27 LYS HG3 H 19.323 15.509 -3.192 1.00 . A A . 28 LYS HG3 1 1
10 19589 1 1 27 LYS HZ1 H 20.933 16.065 -1.898 1.00 . A A . 28 LYS HZ1 1 1
10 19590 1 1 27 LYS HZ2 H 21.697 14.673 -2.482 1.00 . A A . 28 LYS HZ2 1 1
10 19591 1 1 27 LYS HZ3 H 21.956 15.174 -0.888 1.00 . A A . 28 LYS HZ3 1 1
10 19592 1 1 27 LYS N N 17.094 16.773 -3.477 1.00 . A A . 28 LYS N 1 1
10 19593 1 1 27 LYS NZ N 21.251 15.107 -1.648 1.00 . A A . 28 LYS NZ 1 1
10 19594 1 1 27 LYS O O 14.686 15.950 -4.403 1.00 . A A . 28 LYS O 1 1
10 19595 1 1 28 TYR C C 13.469 13.457 -5.828 1.00 . A A . 29 TYR C 1 1
10 19596 1 1 28 TYR CA C 14.252 14.443 -6.687 1.00 . A A . 29 TYR CA 1 1
10 19597 1 1 28 TYR CB C 14.432 13.876 -8.097 1.00 . A A . 29 TYR CB 1 1
10 19598 1 1 28 TYR CD1 C 15.835 15.523 -9.403 1.00 . A A . 29 TYR CD1 1 1
10 19599 1 1 28 TYR CD2 C 13.515 15.359 -9.923 1.00 . A A . 29 TYR CD2 1 1
10 19600 1 1 28 TYR CE1 C 15.989 16.494 -10.372 1.00 . A A . 29 TYR CE1 1 1
10 19601 1 1 28 TYR CE2 C 13.660 16.329 -10.896 1.00 . A A . 29 TYR CE2 1 1
10 19602 1 1 28 TYR CG C 14.597 14.940 -9.160 1.00 . A A . 29 TYR CG 1 1
10 19603 1 1 28 TYR CZ C 14.899 16.894 -11.116 1.00 . A A . 29 TYR CZ 1 1
10 19604 1 1 28 TYR H H 16.361 14.387 -6.514 1.00 . A A . 29 TYR H 1 1
10 19605 1 1 28 TYR HA H 13.698 15.368 -6.751 1.00 . A A . 29 TYR HA 1 1
10 19606 1 1 28 TYR HB2 H 15.311 13.251 -8.116 1.00 . A A . 29 TYR HB2 1 1
10 19607 1 1 28 TYR HB3 H 13.567 13.283 -8.353 1.00 . A A . 29 TYR HB3 1 1
10 19608 1 1 28 TYR HD1 H 16.686 15.206 -8.817 1.00 . A A . 29 TYR HD1 1 1
10 19609 1 1 28 TYR HD2 H 12.545 14.916 -9.749 1.00 . A A . 29 TYR HD2 1 1
10 19610 1 1 28 TYR HE1 H 16.960 16.936 -10.545 1.00 . A A . 29 TYR HE1 1 1
10 19611 1 1 28 TYR HE2 H 12.807 16.644 -11.480 1.00 . A A . 29 TYR HE2 1 1
10 19612 1 1 28 TYR HH H 14.692 17.539 -12.915 1.00 . A A . 29 TYR HH 1 1
10 19613 1 1 28 TYR N N 15.549 14.739 -6.091 1.00 . A A . 29 TYR N 1 1
10 19614 1 1 28 TYR O O 14.050 12.612 -5.148 1.00 . A A . 29 TYR O 1 1
10 19615 1 1 28 TYR OH O 15.049 17.861 -12.084 1.00 . A A . 29 TYR OH 1 1
10 19616 1 1 29 ARG C C 10.057 12.274 -5.901 1.00 . A A . 30 ARG C 1 1
10 19617 1 1 29 ARG CA C 11.280 12.689 -5.089 1.00 . A A . 30 ARG CA 1 1
10 19618 1 1 29 ARG CB C 10.837 13.381 -3.798 1.00 . A A . 30 ARG CB 1 1
10 19619 1 1 29 ARG CD C 11.217 13.474 -1.316 1.00 . A A . 30 ARG CD 1 1
10 19620 1 1 29 ARG CG C 11.140 12.579 -2.543 1.00 . A A . 30 ARG CG 1 1
10 19621 1 1 29 ARG CZ C 10.390 13.488 1.000 1.00 . A A . 30 ARG CZ 1 1
10 19622 1 1 29 ARG H H 11.740 14.264 -6.426 1.00 . A A . 30 ARG H 1 1
10 19623 1 1 29 ARG HA H 11.847 11.806 -4.837 1.00 . A A . 30 ARG HA 1 1
10 19624 1 1 29 ARG HB2 H 11.343 14.333 -3.722 1.00 . A A . 30 ARG HB2 1 1
10 19625 1 1 29 ARG HB3 H 9.772 13.552 -3.843 1.00 . A A . 30 ARG HB3 1 1
10 19626 1 1 29 ARG HD2 H 12.255 13.684 -1.104 1.00 . A A . 30 ARG HD2 1 1
10 19627 1 1 29 ARG HD3 H 10.699 14.397 -1.527 1.00 . A A . 30 ARG HD3 1 1
10 19628 1 1 29 ARG HE H 10.360 11.904 -0.212 1.00 . A A . 30 ARG HE 1 1
10 19629 1 1 29 ARG HG2 H 10.356 11.851 -2.395 1.00 . A A . 30 ARG HG2 1 1
10 19630 1 1 29 ARG HG3 H 12.085 12.074 -2.669 1.00 . A A . 30 ARG HG3 1 1
10 19631 1 1 29 ARG HH11 H 11.138 15.249 0.353 1.00 . A A . 30 ARG HH11 1 1
10 19632 1 1 29 ARG HH12 H 10.551 15.246 1.984 1.00 . A A . 30 ARG HH12 1 1
10 19633 1 1 29 ARG HH21 H 9.585 11.886 1.933 1.00 . A A . 30 ARG HH21 1 1
10 19634 1 1 29 ARG HH22 H 9.669 13.332 2.882 1.00 . A A . 30 ARG HH22 1 1
10 19635 1 1 29 ARG N N 12.145 13.570 -5.865 1.00 . A A . 30 ARG N 1 1
10 19636 1 1 29 ARG NE N 10.612 12.848 -0.143 1.00 . A A . 30 ARG NE 1 1
10 19637 1 1 29 ARG NH1 N 10.721 14.766 1.123 1.00 . A A . 30 ARG NH1 1 1
10 19638 1 1 29 ARG NH2 N 9.835 12.849 2.023 1.00 . A A . 30 ARG NH2 1 1
10 19639 1 1 29 ARG O O 9.733 12.893 -6.917 1.00 . A A . 30 ARG O 1 1
10 19640 1 1 30 LEU C C 7.275 11.875 -6.538 1.00 . A A . 31 LEU C 1 1
10 19641 1 1 30 LEU CA C 8.194 10.726 -6.134 1.00 . A A . 31 LEU CA 1 1
10 19642 1 1 30 LEU CB C 7.437 9.744 -5.236 1.00 . A A . 31 LEU CB 1 1
10 19643 1 1 30 LEU CD1 C 8.500 7.682 -6.185 1.00 . A A . 31 LEU CD1 1 1
10 19644 1 1 30 LEU CD2 C 6.396 7.499 -4.845 1.00 . A A . 31 LEU CD2 1 1
10 19645 1 1 30 LEU CG C 7.184 8.356 -5.823 1.00 . A A . 31 LEU CG 1 1
10 19646 1 1 30 LEU H H 9.687 10.773 -4.635 1.00 . A A . 31 LEU H 1 1
10 19647 1 1 30 LEU HA H 8.518 10.209 -7.025 1.00 . A A . 31 LEU HA 1 1
10 19648 1 1 30 LEU HB2 H 8.007 9.622 -4.328 1.00 . A A . 31 LEU HB2 1 1
10 19649 1 1 30 LEU HB3 H 6.479 10.185 -5.001 1.00 . A A . 31 LEU HB3 1 1
10 19650 1 1 30 LEU HD11 H 9.296 8.108 -5.594 1.00 . A A . 31 LEU HD11 1 1
10 19651 1 1 30 LEU HD12 H 8.706 7.836 -7.234 1.00 . A A . 31 LEU HD12 1 1
10 19652 1 1 30 LEU HD13 H 8.427 6.623 -5.984 1.00 . A A . 31 LEU HD13 1 1
10 19653 1 1 30 LEU HD21 H 6.914 7.463 -3.898 1.00 . A A . 31 LEU HD21 1 1
10 19654 1 1 30 LEU HD22 H 6.299 6.498 -5.240 1.00 . A A . 31 LEU HD22 1 1
10 19655 1 1 30 LEU HD23 H 5.413 7.926 -4.702 1.00 . A A . 31 LEU HD23 1 1
10 19656 1 1 30 LEU HG H 6.601 8.455 -6.728 1.00 . A A . 31 LEU HG 1 1
10 19657 1 1 30 LEU N N 9.381 11.224 -5.449 1.00 . A A . 31 LEU N 1 1
10 19658 1 1 30 LEU O O 6.745 11.900 -7.649 1.00 . A A . 31 LEU O 1 1
10 19659 1 1 31 LYS C C 6.568 14.602 -7.246 1.00 . A A . 32 LYS C 1 1
10 19660 1 1 31 LYS CA C 6.242 13.982 -5.891 1.00 . A A . 32 LYS CA 1 1
10 19661 1 1 31 LYS CB C 6.413 15.027 -4.786 1.00 . A A . 32 LYS CB 1 1
10 19662 1 1 31 LYS CD C 5.741 15.798 -2.492 1.00 . A A . 32 LYS CD 1 1
10 19663 1 1 31 LYS CE C 4.569 16.734 -2.745 1.00 . A A . 32 LYS CE 1 1
10 19664 1 1 31 LYS CG C 5.751 14.639 -3.475 1.00 . A A . 32 LYS CG 1 1
10 19665 1 1 31 LYS H H 7.543 12.751 -4.761 1.00 . A A . 32 LYS H 1 1
10 19666 1 1 31 LYS HA H 5.217 13.644 -5.900 1.00 . A A . 32 LYS HA 1 1
10 19667 1 1 31 LYS HB2 H 7.467 15.173 -4.604 1.00 . A A . 32 LYS HB2 1 1
10 19668 1 1 31 LYS HB3 H 5.981 15.960 -5.120 1.00 . A A . 32 LYS HB3 1 1
10 19669 1 1 31 LYS HD2 H 5.664 15.406 -1.488 1.00 . A A . 32 LYS HD2 1 1
10 19670 1 1 31 LYS HD3 H 6.662 16.353 -2.594 1.00 . A A . 32 LYS HD3 1 1
10 19671 1 1 31 LYS HE2 H 4.118 16.477 -3.691 1.00 . A A . 32 LYS HE2 1 1
10 19672 1 1 31 LYS HE3 H 3.845 16.604 -1.954 1.00 . A A . 32 LYS HE3 1 1
10 19673 1 1 31 LYS HG2 H 4.732 14.339 -3.670 1.00 . A A . 32 LYS HG2 1 1
10 19674 1 1 31 LYS HG3 H 6.295 13.814 -3.039 1.00 . A A . 32 LYS HG3 1 1
10 19675 1 1 31 LYS HZ1 H 5.965 18.233 -3.148 1.00 . A A . 32 LYS HZ1 1 1
10 19676 1 1 31 LYS HZ2 H 4.966 18.566 -1.824 1.00 . A A . 32 LYS HZ2 1 1
10 19677 1 1 31 LYS HZ3 H 4.361 18.707 -3.397 1.00 . A A . 32 LYS HZ3 1 1
10 19678 1 1 31 LYS N N 7.093 12.827 -5.629 1.00 . A A . 32 LYS N 1 1
10 19679 1 1 31 LYS NZ N 4.996 18.160 -2.782 1.00 . A A . 32 LYS NZ 1 1
10 19680 1 1 31 LYS O O 5.669 14.928 -8.022 1.00 . A A . 32 LYS O 1 1
10 19681 1 1 32 HIS C C 7.952 14.423 -9.957 1.00 . A A . 33 HIS C 1 1
10 19682 1 1 32 HIS CA C 8.301 15.339 -8.788 1.00 . A A . 33 HIS CA 1 1
10 19683 1 1 32 HIS CB C 9.809 15.591 -8.757 1.00 . A A . 33 HIS CB 1 1
10 19684 1 1 32 HIS CD2 C 10.036 17.865 -7.531 1.00 . A A . 33 HIS CD2 1 1
10 19685 1 1 32 HIS CE1 C 11.188 17.183 -5.796 1.00 . A A . 33 HIS CE1 1 1
10 19686 1 1 32 HIS CG C 10.236 16.535 -7.674 1.00 . A A . 33 HIS CG 1 1
10 19687 1 1 32 HIS H H 8.526 14.481 -6.866 1.00 . A A . 33 HIS H 1 1
10 19688 1 1 32 HIS HA H 7.790 16.281 -8.920 1.00 . A A . 33 HIS HA 1 1
10 19689 1 1 32 HIS HB2 H 10.322 14.654 -8.599 1.00 . A A . 33 HIS HB2 1 1
10 19690 1 1 32 HIS HB3 H 10.118 16.011 -9.704 1.00 . A A . 33 HIS HB3 1 1
10 19691 1 1 32 HIS HD2 H 9.503 18.511 -8.215 1.00 . A A . 33 HIS HD2 1 1
10 19692 1 1 32 HIS HE1 H 11.731 17.172 -4.863 1.00 . A A . 33 HIS HE1 1 1
10 19693 1 1 32 HIS HE2 H 10.656 19.181 -5.983 1.00 . A A . 33 HIS HE2 1 1
10 19694 1 1 32 HIS N N 7.857 14.760 -7.525 1.00 . A A . 33 HIS N 1 1
10 19695 1 1 32 HIS ND1 N 10.961 16.137 -6.572 1.00 . A A . 33 HIS ND1 1 1
10 19696 1 1 32 HIS NE2 N 10.638 18.244 -6.357 1.00 . A A . 33 HIS NE2 1 1
10 19697 1 1 32 HIS O O 7.691 14.957 -11.036 1.00 . A A . 33 HIS O 1 1
10 19698 1 1 33 ILE C C 6.142 12.307 -11.256 1.00 . A A . 34 ILE C 1 1
10 19699 1 1 33 ILE CA C 7.611 12.192 -10.866 1.00 . A A . 34 ILE CA 1 1
10 19700 1 1 33 ILE CB C 7.918 10.732 -10.486 1.00 . A A . 34 ILE CB 1 1
10 19701 1 1 33 ILE CD1 C 9.744 9.190 -9.609 1.00 . A A . 34 ILE CD1 1 1
10 19702 1 1 33 ILE CG1 C 9.353 10.606 -9.972 1.00 . A A . 34 ILE CG1 1 1
10 19703 1 1 33 ILE CG2 C 7.695 9.815 -11.680 1.00 . A A . 34 ILE CG2 1 1
10 19704 1 1 33 ILE H H 8.157 12.741 -8.897 1.00 . A A . 34 ILE H 1 1
10 19705 1 1 33 ILE HA H 8.220 12.456 -11.720 1.00 . A A . 34 ILE HA 1 1
10 19706 1 1 33 ILE HB H 7.236 10.436 -9.704 1.00 . A A . 34 ILE HB 1 1
10 19707 1 1 33 ILE HD11 H 10.605 9.212 -8.956 1.00 . A A . 34 ILE HD11 1 1
10 19708 1 1 33 ILE HD12 H 8.921 8.708 -9.101 1.00 . A A . 34 ILE HD12 1 1
10 19709 1 1 33 ILE HD13 H 9.985 8.641 -10.506 1.00 . A A . 34 ILE HD13 1 1
10 19710 1 1 33 ILE HG12 H 10.034 10.952 -10.734 1.00 . A A . 34 ILE HG12 1 1
10 19711 1 1 33 ILE HG13 H 9.466 11.219 -9.090 1.00 . A A . 34 ILE HG13 1 1
10 19712 1 1 33 ILE HG21 H 8.640 9.392 -11.991 1.00 . A A . 34 ILE HG21 1 1
10 19713 1 1 33 ILE HG22 H 7.021 9.020 -11.401 1.00 . A A . 34 ILE HG22 1 1
10 19714 1 1 33 ILE HG23 H 7.269 10.381 -12.494 1.00 . A A . 34 ILE HG23 1 1
10 19715 1 1 33 ILE N N 7.941 13.106 -9.780 1.00 . A A . 34 ILE N 1 1
10 19716 1 1 33 ILE O O 5.790 12.209 -12.431 1.00 . A A . 34 ILE O 1 1
10 19717 1 1 34 VAL C C 3.549 13.863 -11.364 1.00 . A A . 35 VAL C 1 1
10 19718 1 1 34 VAL CA C 3.854 12.647 -10.497 1.00 . A A . 35 VAL CA 1 1
10 19719 1 1 34 VAL CB C 3.073 12.766 -9.175 1.00 . A A . 35 VAL CB 1 1
10 19720 1 1 34 VAL CG1 C 1.587 12.940 -9.445 1.00 . A A . 35 VAL CG1 1 1
10 19721 1 1 34 VAL CG2 C 3.325 11.547 -8.297 1.00 . A A . 35 VAL CG2 1 1
10 19722 1 1 34 VAL H H 5.627 12.584 -9.344 1.00 . A A . 35 VAL H 1 1
10 19723 1 1 34 VAL HA H 3.517 11.757 -11.011 1.00 . A A . 35 VAL HA 1 1
10 19724 1 1 34 VAL HB H 3.427 13.641 -8.648 1.00 . A A . 35 VAL HB 1 1
10 19725 1 1 34 VAL HG11 H 1.036 12.801 -8.526 1.00 . A A . 35 VAL HG11 1 1
10 19726 1 1 34 VAL HG12 H 1.405 13.934 -9.827 1.00 . A A . 35 VAL HG12 1 1
10 19727 1 1 34 VAL HG13 H 1.265 12.210 -10.171 1.00 . A A . 35 VAL HG13 1 1
10 19728 1 1 34 VAL HG21 H 4.388 11.389 -8.197 1.00 . A A . 35 VAL HG21 1 1
10 19729 1 1 34 VAL HG22 H 2.891 11.712 -7.322 1.00 . A A . 35 VAL HG22 1 1
10 19730 1 1 34 VAL HG23 H 2.871 10.677 -8.750 1.00 . A A . 35 VAL HG23 1 1
10 19731 1 1 34 VAL N N 5.286 12.515 -10.260 1.00 . A A . 35 VAL N 1 1
10 19732 1 1 34 VAL O O 2.946 13.742 -12.431 1.00 . A A . 35 VAL O 1 1
10 19733 1 1 35 TRP C C 4.018 16.082 -13.123 1.00 . A A . 36 TRP C 1 1
10 19734 1 1 35 TRP CA C 3.745 16.273 -11.635 1.00 . A A . 36 TRP CA 1 1
10 19735 1 1 35 TRP CB C 4.631 17.389 -11.080 1.00 . A A . 36 TRP CB 1 1
10 19736 1 1 35 TRP CD1 C 3.423 19.594 -11.570 1.00 . A A . 36 TRP CD1 1 1
10 19737 1 1 35 TRP CD2 C 5.278 19.272 -12.783 1.00 . A A . 36 TRP CD2 1 1
10 19738 1 1 35 TRP CE2 C 4.714 20.511 -13.146 1.00 . A A . 36 TRP CE2 1 1
10 19739 1 1 35 TRP CE3 C 6.454 18.857 -13.414 1.00 . A A . 36 TRP CE3 1 1
10 19740 1 1 35 TRP CG C 4.437 18.702 -11.773 1.00 . A A . 36 TRP CG 1 1
10 19741 1 1 35 TRP CH2 C 6.437 20.903 -14.714 1.00 . A A . 36 TRP CH2 1 1
10 19742 1 1 35 TRP CZ2 C 5.286 21.334 -14.112 1.00 . A A . 36 TRP CZ2 1 1
10 19743 1 1 35 TRP CZ3 C 7.020 19.675 -14.373 1.00 . A A . 36 TRP CZ3 1 1
10 19744 1 1 35 TRP H H 4.447 15.066 -10.044 1.00 . A A . 36 TRP H 1 1
10 19745 1 1 35 TRP HA H 2.709 16.550 -11.504 1.00 . A A . 36 TRP HA 1 1
10 19746 1 1 35 TRP HB2 H 4.410 17.528 -10.033 1.00 . A A . 36 TRP HB2 1 1
10 19747 1 1 35 TRP HB3 H 5.668 17.103 -11.190 1.00 . A A . 36 TRP HB3 1 1
10 19748 1 1 35 TRP HD1 H 2.619 19.451 -10.864 1.00 . A A . 36 TRP HD1 1 1
10 19749 1 1 35 TRP HE1 H 2.985 21.460 -12.432 1.00 . A A . 36 TRP HE1 1 1
10 19750 1 1 35 TRP HE3 H 6.918 17.914 -13.165 1.00 . A A . 36 TRP HE3 1 1
10 19751 1 1 35 TRP HH2 H 6.913 21.510 -15.468 1.00 . A A . 36 TRP HH2 1 1
10 19752 1 1 35 TRP HZ2 H 4.848 22.283 -14.385 1.00 . A A . 36 TRP HZ2 1 1
10 19753 1 1 35 TRP HZ3 H 7.928 19.371 -14.872 1.00 . A A . 36 TRP HZ3 1 1
10 19754 1 1 35 TRP N N 3.972 15.033 -10.901 1.00 . A A . 36 TRP N 1 1
10 19755 1 1 35 TRP NE1 N 3.583 20.684 -12.393 1.00 . A A . 36 TRP NE1 1 1
10 19756 1 1 35 TRP O O 3.302 16.618 -13.969 1.00 . A A . 36 TRP O 1 1
10 19757 1 1 36 ALA C C 4.393 14.159 -15.502 1.00 . A A . 37 ALA C 1 1
10 19758 1 1 36 ALA CA C 5.423 15.054 -14.822 1.00 . A A . 37 ALA CA 1 1
10 19759 1 1 36 ALA CB C 6.805 14.419 -14.892 1.00 . A A . 37 ALA CB 1 1
10 19760 1 1 36 ALA H H 5.592 14.918 -12.717 1.00 . A A . 37 ALA H 1 1
10 19761 1 1 36 ALA HA H 5.463 16.000 -15.342 1.00 . A A . 37 ALA HA 1 1
10 19762 1 1 36 ALA HB1 H 7.557 15.175 -14.725 1.00 . A A . 37 ALA HB1 1 1
10 19763 1 1 36 ALA HB2 H 6.887 13.655 -14.133 1.00 . A A . 37 ALA HB2 1 1
10 19764 1 1 36 ALA HB3 H 6.948 13.976 -15.867 1.00 . A A . 37 ALA HB3 1 1
10 19765 1 1 36 ALA N N 5.058 15.317 -13.436 1.00 . A A . 37 ALA N 1 1
10 19766 1 1 36 ALA O O 3.845 14.510 -16.546 1.00 . A A . 37 ALA O 1 1
10 19767 1 1 37 ALA C C 1.817 12.727 -15.679 1.00 . A A . 38 ALA C 1 1
10 19768 1 1 37 ALA CA C 3.168 12.057 -15.449 1.00 . A A . 38 ALA CA 1 1
10 19769 1 1 37 ALA CB C 3.016 10.861 -14.522 1.00 . A A . 38 ALA CB 1 1
10 19770 1 1 37 ALA H H 4.603 12.779 -14.072 1.00 . A A . 38 ALA H 1 1
10 19771 1 1 37 ALA HA H 3.548 11.702 -16.397 1.00 . A A . 38 ALA HA 1 1
10 19772 1 1 37 ALA HB1 H 1.974 10.733 -14.268 1.00 . A A . 38 ALA HB1 1 1
10 19773 1 1 37 ALA HB2 H 3.377 9.973 -15.020 1.00 . A A . 38 ALA HB2 1 1
10 19774 1 1 37 ALA HB3 H 3.589 11.028 -13.622 1.00 . A A . 38 ALA HB3 1 1
10 19775 1 1 37 ALA N N 4.134 13.002 -14.902 1.00 . A A . 38 ALA N 1 1
10 19776 1 1 37 ALA O O 1.168 12.499 -16.700 1.00 . A A . 38 ALA O 1 1
10 19777 1 1 38 ASN C C 0.138 15.246 -15.978 1.00 . A A . 39 ASN C 1 1
10 19778 1 1 38 ASN CA C 0.123 14.251 -14.822 1.00 . A A . 39 ASN CA 1 1
10 19779 1 1 38 ASN CB C -0.186 14.977 -13.512 1.00 . A A . 39 ASN CB 1 1
10 19780 1 1 38 ASN CG C -1.429 14.438 -12.831 1.00 . A A . 39 ASN CG 1 1
10 19781 1 1 38 ASN H H 1.960 13.690 -13.934 1.00 . A A . 39 ASN H 1 1
10 19782 1 1 38 ASN HA H -0.645 13.515 -15.006 1.00 . A A . 39 ASN HA 1 1
10 19783 1 1 38 ASN HB2 H 0.650 14.861 -12.837 1.00 . A A . 39 ASN HB2 1 1
10 19784 1 1 38 ASN HB3 H -0.335 16.027 -13.716 1.00 . A A . 39 ASN HB3 1 1
10 19785 1 1 38 ASN HD21 H -2.581 15.263 -14.225 1.00 . A A . 39 ASN HD21 1 1
10 19786 1 1 38 ASN HD22 H -3.410 14.391 -12.986 1.00 . A A . 39 ASN HD22 1 1
10 19787 1 1 38 ASN N N 1.399 13.550 -14.725 1.00 . A A . 39 ASN N 1 1
10 19788 1 1 38 ASN ND2 N -2.591 14.727 -13.406 1.00 . A A . 39 ASN ND2 1 1
10 19789 1 1 38 ASN O O -0.700 15.181 -16.879 1.00 . A A . 39 ASN O 1 1
10 19790 1 1 38 ASN OD1 O -1.345 13.769 -11.800 1.00 . A A . 39 ASN OD1 1 1
10 19791 1 1 39 LYS C C 1.037 16.556 -18.373 1.00 . A A . 40 LYS C 1 1
10 19792 1 1 39 LYS CA C 1.221 17.176 -16.992 1.00 . A A . 40 LYS CA 1 1
10 19793 1 1 39 LYS CB C 2.588 17.859 -16.906 1.00 . A A . 40 LYS CB 1 1
10 19794 1 1 39 LYS CD C 1.698 20.126 -16.291 1.00 . A A . 40 LYS CD 1 1
10 19795 1 1 39 LYS CE C 1.891 21.344 -15.401 1.00 . A A . 40 LYS CE 1 1
10 19796 1 1 39 LYS CG C 2.638 18.997 -15.902 1.00 . A A . 40 LYS CG 1 1
10 19797 1 1 39 LYS H H 1.734 16.167 -15.202 1.00 . A A . 40 LYS H 1 1
10 19798 1 1 39 LYS HA H 0.449 17.914 -16.835 1.00 . A A . 40 LYS HA 1 1
10 19799 1 1 39 LYS HB2 H 3.328 17.124 -16.623 1.00 . A A . 40 LYS HB2 1 1
10 19800 1 1 39 LYS HB3 H 2.841 18.255 -17.880 1.00 . A A . 40 LYS HB3 1 1
10 19801 1 1 39 LYS HD2 H 1.893 20.409 -17.315 1.00 . A A . 40 LYS HD2 1 1
10 19802 1 1 39 LYS HD3 H 0.677 19.781 -16.199 1.00 . A A . 40 LYS HD3 1 1
10 19803 1 1 39 LYS HE2 H 1.379 21.175 -14.466 1.00 . A A . 40 LYS HE2 1 1
10 19804 1 1 39 LYS HE3 H 2.946 21.475 -15.215 1.00 . A A . 40 LYS HE3 1 1
10 19805 1 1 39 LYS HG2 H 2.350 18.622 -14.931 1.00 . A A . 40 LYS HG2 1 1
10 19806 1 1 39 LYS HG3 H 3.648 19.382 -15.856 1.00 . A A . 40 LYS HG3 1 1
10 19807 1 1 39 LYS HZ1 H 2.089 23.316 -16.060 1.00 . A A . 40 LYS HZ1 1 1
10 19808 1 1 39 LYS HZ2 H 0.544 22.939 -15.483 1.00 . A A . 40 LYS HZ2 1 1
10 19809 1 1 39 LYS HZ3 H 1.039 22.382 -17.001 1.00 . A A . 40 LYS HZ3 1 1
10 19810 1 1 39 LYS N N 1.096 16.167 -15.947 1.00 . A A . 40 LYS N 1 1
10 19811 1 1 39 LYS NZ N 1.354 22.583 -16.031 1.00 . A A . 40 LYS NZ 1 1
10 19812 1 1 39 LYS O O 0.443 17.165 -19.264 1.00 . A A . 40 LYS O 1 1
10 19813 1 1 40 LEU C C -0.022 14.349 -20.155 1.00 . A A . 41 LEU C 1 1
10 19814 1 1 40 LEU CA C 1.437 14.637 -19.817 1.00 . A A . 41 LEU CA 1 1
10 19815 1 1 40 LEU CB C 2.229 13.330 -19.769 1.00 . A A . 41 LEU CB 1 1
10 19816 1 1 40 LEU CD1 C 4.413 12.188 -19.309 1.00 . A A . 41 LEU CD1 1 1
10 19817 1 1 40 LEU CD2 C 4.226 13.804 -21.209 1.00 . A A . 41 LEU CD2 1 1
10 19818 1 1 40 LEU CG C 3.752 13.465 -19.803 1.00 . A A . 41 LEU CG 1 1
10 19819 1 1 40 LEU H H 2.009 14.907 -17.797 1.00 . A A . 41 LEU H 1 1
10 19820 1 1 40 LEU HA H 1.853 15.273 -20.584 1.00 . A A . 41 LEU HA 1 1
10 19821 1 1 40 LEU HB2 H 1.964 12.816 -18.858 1.00 . A A . 41 LEU HB2 1 1
10 19822 1 1 40 LEU HB3 H 1.930 12.731 -20.618 1.00 . A A . 41 LEU HB3 1 1
10 19823 1 1 40 LEU HD11 H 4.831 12.355 -18.329 1.00 . A A . 41 LEU HD11 1 1
10 19824 1 1 40 LEU HD12 H 5.199 11.902 -19.992 1.00 . A A . 41 LEU HD12 1 1
10 19825 1 1 40 LEU HD13 H 3.677 11.399 -19.258 1.00 . A A . 41 LEU HD13 1 1
10 19826 1 1 40 LEU HD21 H 5.243 14.164 -21.168 1.00 . A A . 41 LEU HD21 1 1
10 19827 1 1 40 LEU HD22 H 3.589 14.569 -21.628 1.00 . A A . 41 LEU HD22 1 1
10 19828 1 1 40 LEU HD23 H 4.180 12.919 -21.827 1.00 . A A . 41 LEU HD23 1 1
10 19829 1 1 40 LEU HG H 4.050 14.271 -19.146 1.00 . A A . 41 LEU HG 1 1
10 19830 1 1 40 LEU N N 1.548 15.341 -18.543 1.00 . A A . 41 LEU N 1 1
10 19831 1 1 40 LEU O O -0.560 14.877 -21.129 1.00 . A A . 41 LEU O 1 1
10 19832 1 1 41 ASP C C -2.879 14.385 -19.924 1.00 . A A . 42 ASP C 1 1
10 19833 1 1 41 ASP CA C -2.056 13.155 -19.555 1.00 . A A . 42 ASP CA 1 1
10 19834 1 1 41 ASP CB C -2.632 12.497 -18.301 1.00 . A A . 42 ASP CB 1 1
10 19835 1 1 41 ASP CG C -2.338 11.012 -18.238 1.00 . A A . 42 ASP CG 1 1
10 19836 1 1 41 ASP H H -0.174 13.123 -18.585 1.00 . A A . 42 ASP H 1 1
10 19837 1 1 41 ASP HA H -2.100 12.451 -20.372 1.00 . A A . 42 ASP HA 1 1
10 19838 1 1 41 ASP HB2 H -2.205 12.968 -17.427 1.00 . A A . 42 ASP HB2 1 1
10 19839 1 1 41 ASP HB3 H -3.704 12.634 -18.290 1.00 . A A . 42 ASP HB3 1 1
10 19840 1 1 41 ASP N N -0.657 13.511 -19.344 1.00 . A A . 42 ASP N 1 1
10 19841 1 1 41 ASP O O -3.655 14.361 -20.880 1.00 . A A . 42 ASP O 1 1
10 19842 1 1 41 ASP OD1 O -1.727 10.487 -19.193 1.00 . A A . 42 ASP OD1 1 1
10 19843 1 1 41 ASP OD2 O -2.715 10.374 -17.234 1.00 . A A . 42 ASP OD2 1 1
10 19844 1 1 42 ARG C C -3.099 17.262 -20.782 1.00 . A A . 43 ARG C 1 1
10 19845 1 1 42 ARG CA C -3.435 16.697 -19.405 1.00 . A A . 43 ARG CA 1 1
10 19846 1 1 42 ARG CB C -3.108 17.728 -18.324 1.00 . A A . 43 ARG CB 1 1
10 19847 1 1 42 ARG CD C -5.034 19.296 -18.718 1.00 . A A . 43 ARG CD 1 1
10 19848 1 1 42 ARG CG C -4.337 18.385 -17.718 1.00 . A A . 43 ARG CG 1 1
10 19849 1 1 42 ARG CZ C -5.348 21.701 -19.118 1.00 . A A . 43 ARG CZ 1 1
10 19850 1 1 42 ARG H H -2.074 15.416 -18.412 1.00 . A A . 43 ARG H 1 1
10 19851 1 1 42 ARG HA H -4.491 16.473 -19.370 1.00 . A A . 43 ARG HA 1 1
10 19852 1 1 42 ARG HB2 H -2.561 17.241 -17.531 1.00 . A A . 43 ARG HB2 1 1
10 19853 1 1 42 ARG HB3 H -2.491 18.500 -18.756 1.00 . A A . 43 ARG HB3 1 1
10 19854 1 1 42 ARG HD2 H -4.662 19.072 -19.707 1.00 . A A . 43 ARG HD2 1 1
10 19855 1 1 42 ARG HD3 H -6.095 19.105 -18.680 1.00 . A A . 43 ARG HD3 1 1
10 19856 1 1 42 ARG HE H -4.192 20.924 -17.690 1.00 . A A . 43 ARG HE 1 1
10 19857 1 1 42 ARG HG2 H -5.029 17.617 -17.406 1.00 . A A . 43 ARG HG2 1 1
10 19858 1 1 42 ARG HG3 H -4.036 18.970 -16.861 1.00 . A A . 43 ARG HG3 1 1
10 19859 1 1 42 ARG HH11 H -6.370 20.490 -20.371 1.00 . A A . 43 ARG HH11 1 1
10 19860 1 1 42 ARG HH12 H -6.583 22.187 -20.642 1.00 . A A . 43 ARG HH12 1 1
10 19861 1 1 42 ARG HH21 H -4.465 23.163 -18.036 1.00 . A A . 43 ARG HH21 1 1
10 19862 1 1 42 ARG HH22 H -5.499 23.707 -19.314 1.00 . A A . 43 ARG HH22 1 1
10 19863 1 1 42 ARG N N -2.706 15.458 -19.160 1.00 . A A . 43 ARG N 1 1
10 19864 1 1 42 ARG NE N -4.795 20.708 -18.431 1.00 . A A . 43 ARG NE 1 1
10 19865 1 1 42 ARG NH1 N -6.168 21.438 -20.127 1.00 . A A . 43 ARG NH1 1 1
10 19866 1 1 42 ARG NH2 N -5.082 22.961 -18.796 1.00 . A A . 43 ARG NH2 1 1
10 19867 1 1 42 ARG O O -3.983 17.469 -21.613 1.00 . A A . 43 ARG O 1 1
10 19868 1 1 43 PHE C C -1.879 17.215 -23.455 1.00 . A A . 44 PHE C 1 1
10 19869 1 1 43 PHE CA C -1.361 18.054 -22.290 1.00 . A A . 44 PHE CA 1 1
10 19870 1 1 43 PHE CB C 0.168 18.111 -22.329 1.00 . A A . 44 PHE CB 1 1
10 19871 1 1 43 PHE CD1 C 0.354 20.610 -22.459 1.00 . A A . 44 PHE CD1 1 1
10 19872 1 1 43 PHE CD2 C 1.638 19.462 -20.810 1.00 . A A . 44 PHE CD2 1 1
10 19873 1 1 43 PHE CE1 C 0.871 21.816 -22.026 1.00 . A A . 44 PHE CE1 1 1
10 19874 1 1 43 PHE CE2 C 2.158 20.666 -20.373 1.00 . A A . 44 PHE CE2 1 1
10 19875 1 1 43 PHE CG C 0.731 19.420 -21.856 1.00 . A A . 44 PHE CG 1 1
10 19876 1 1 43 PHE CZ C 1.773 21.844 -20.981 1.00 . A A . 44 PHE CZ 1 1
10 19877 1 1 43 PHE H H -1.156 17.324 -20.314 1.00 . A A . 44 PHE H 1 1
10 19878 1 1 43 PHE HA H -1.752 19.056 -22.382 1.00 . A A . 44 PHE HA 1 1
10 19879 1 1 43 PHE HB2 H 0.567 17.331 -21.697 1.00 . A A . 44 PHE HB2 1 1
10 19880 1 1 43 PHE HB3 H 0.501 17.952 -23.344 1.00 . A A . 44 PHE HB3 1 1
10 19881 1 1 43 PHE HD1 H -0.353 20.590 -23.275 1.00 . A A . 44 PHE HD1 1 1
10 19882 1 1 43 PHE HD2 H 1.940 18.540 -20.333 1.00 . A A . 44 PHE HD2 1 1
10 19883 1 1 43 PHE HE1 H 0.568 22.737 -22.503 1.00 . A A . 44 PHE HE1 1 1
10 19884 1 1 43 PHE HE2 H 2.864 20.684 -19.555 1.00 . A A . 44 PHE HE2 1 1
10 19885 1 1 43 PHE HZ H 2.180 22.785 -20.641 1.00 . A A . 44 PHE HZ 1 1
10 19886 1 1 43 PHE N N -1.814 17.511 -21.015 1.00 . A A . 44 PHE N 1 1
10 19887 1 1 43 PHE O O -2.333 17.749 -24.466 1.00 . A A . 44 PHE O 1 1
10 19888 1 1 44 GLY C C -1.404 13.769 -24.487 1.00 . A A . 45 GLY C 1 1
10 19889 1 1 44 GLY CA C -2.273 15.003 -24.350 1.00 . A A . 45 GLY CA 1 1
10 19890 1 1 44 GLY H H -1.437 15.525 -22.476 1.00 . A A . 45 GLY H 1 1
10 19891 1 1 44 GLY HA2 H -3.283 14.696 -24.124 1.00 . A A . 45 GLY HA2 1 1
10 19892 1 1 44 GLY HA3 H -2.271 15.536 -25.289 1.00 . A A . 45 GLY HA3 1 1
10 19893 1 1 44 GLY N N -1.808 15.896 -23.304 1.00 . A A . 45 GLY N 1 1
10 19894 1 1 44 GLY O O -1.717 12.864 -25.262 1.00 . A A . 45 GLY O 1 1
10 19895 1 1 45 LEU C C 0.269 11.581 -22.694 1.00 . A A . 46 LEU C 1 1
10 19896 1 1 45 LEU CA C 0.609 12.599 -23.777 1.00 . A A . 46 LEU CA 1 1
10 19897 1 1 45 LEU CB C 2.051 13.079 -23.606 1.00 . A A . 46 LEU CB 1 1
10 19898 1 1 45 LEU CD1 C 3.345 15.010 -24.545 1.00 . A A . 46 LEU CD1 1 1
10 19899 1 1 45 LEU CD2 C 3.762 12.696 -25.397 1.00 . A A . 46 LEU CD2 1 1
10 19900 1 1 45 LEU CG C 2.717 13.660 -24.854 1.00 . A A . 46 LEU CG 1 1
10 19901 1 1 45 LEU H H -0.113 14.482 -23.137 1.00 . A A . 46 LEU H 1 1
10 19902 1 1 45 LEU HA H 0.508 12.126 -24.743 1.00 . A A . 46 LEU HA 1 1
10 19903 1 1 45 LEU HB2 H 2.056 13.843 -22.844 1.00 . A A . 46 LEU HB2 1 1
10 19904 1 1 45 LEU HB3 H 2.642 12.238 -23.275 1.00 . A A . 46 LEU HB3 1 1
10 19905 1 1 45 LEU HD11 H 2.837 15.459 -23.705 1.00 . A A . 46 LEU HD11 1 1
10 19906 1 1 45 LEU HD12 H 3.256 15.654 -25.407 1.00 . A A . 46 LEU HD12 1 1
10 19907 1 1 45 LEU HD13 H 4.390 14.875 -24.305 1.00 . A A . 46 LEU HD13 1 1
10 19908 1 1 45 LEU HD21 H 4.056 13.005 -26.389 1.00 . A A . 46 LEU HD21 1 1
10 19909 1 1 45 LEU HD22 H 3.346 11.701 -25.440 1.00 . A A . 46 LEU HD22 1 1
10 19910 1 1 45 LEU HD23 H 4.626 12.698 -24.749 1.00 . A A . 46 LEU HD23 1 1
10 19911 1 1 45 LEU HG H 1.968 13.808 -25.618 1.00 . A A . 46 LEU HG 1 1
10 19912 1 1 45 LEU N N -0.310 13.731 -23.735 1.00 . A A . 46 LEU N 1 1
10 19913 1 1 45 LEU O O -0.395 11.906 -21.710 1.00 . A A . 46 LEU O 1 1
10 19914 1 1 46 ALA C C 1.629 9.158 -20.925 1.00 . A A . 47 ALA C 1 1
10 19915 1 1 46 ALA CA C 0.478 9.284 -21.917 1.00 . A A . 47 ALA CA 1 1
10 19916 1 1 46 ALA CB C 0.252 7.963 -22.637 1.00 . A A . 47 ALA CB 1 1
10 19917 1 1 46 ALA H H 1.253 10.151 -23.685 1.00 . A A . 47 ALA H 1 1
10 19918 1 1 46 ALA HA H -0.425 9.530 -21.377 1.00 . A A . 47 ALA HA 1 1
10 19919 1 1 46 ALA HB1 H -0.551 8.074 -23.349 1.00 . A A . 47 ALA HB1 1 1
10 19920 1 1 46 ALA HB2 H 1.156 7.677 -23.155 1.00 . A A . 47 ALA HB2 1 1
10 19921 1 1 46 ALA HB3 H -0.006 7.200 -21.917 1.00 . A A . 47 ALA HB3 1 1
10 19922 1 1 46 ALA N N 0.730 10.348 -22.881 1.00 . A A . 47 ALA N 1 1
10 19923 1 1 46 ALA O O 2.796 9.254 -21.300 1.00 . A A . 47 ALA O 1 1
10 19924 1 1 47 GLU C C 3.024 7.469 -18.728 1.00 . A A . 48 GLU C 1 1
10 19925 1 1 47 GLU CA C 2.297 8.806 -18.611 1.00 . A A . 48 GLU CA 1 1
10 19926 1 1 47 GLU CB C 1.649 8.927 -17.230 1.00 . A A . 48 GLU CB 1 1
10 19927 1 1 47 GLU CD C -0.688 8.152 -16.664 1.00 . A A . 48 GLU CD 1 1
10 19928 1 1 47 GLU CG C 0.760 7.749 -16.869 1.00 . A A . 48 GLU CG 1 1
10 19929 1 1 47 GLU H H 0.342 8.876 -19.420 1.00 . A A . 48 GLU H 1 1
10 19930 1 1 47 GLU HA H 3.013 9.604 -18.733 1.00 . A A . 48 GLU HA 1 1
10 19931 1 1 47 GLU HB2 H 2.429 9.005 -16.486 1.00 . A A . 48 GLU HB2 1 1
10 19932 1 1 47 GLU HB3 H 1.049 9.824 -17.205 1.00 . A A . 48 GLU HB3 1 1
10 19933 1 1 47 GLU HG2 H 0.806 7.022 -17.667 1.00 . A A . 48 GLU HG2 1 1
10 19934 1 1 47 GLU HG3 H 1.127 7.304 -15.956 1.00 . A A . 48 GLU HG3 1 1
10 19935 1 1 47 GLU N N 1.290 8.943 -19.657 1.00 . A A . 48 GLU N 1 1
10 19936 1 1 47 GLU O O 4.135 7.309 -18.223 1.00 . A A . 48 GLU O 1 1
10 19937 1 1 47 GLU OE1 O -1.448 8.158 -17.654 1.00 . A A . 48 GLU OE1 1 1
10 19938 1 1 47 GLU OE2 O -1.058 8.461 -15.512 1.00 . A A . 48 GLU OE2 1 1
10 19939 1 1 48 SER C C 4.230 5.262 -20.440 1.00 . A A . 49 SER C 1 1
10 19940 1 1 48 SER CA C 2.972 5.189 -19.578 1.00 . A A . 49 SER CA 1 1
10 19941 1 1 48 SER CB C 1.955 4.243 -20.219 1.00 . A A . 49 SER CB 1 1
10 19942 1 1 48 SER H H 1.505 6.702 -19.778 1.00 . A A . 49 SER H 1 1
10 19943 1 1 48 SER HA H 3.240 4.810 -18.603 1.00 . A A . 49 SER HA 1 1
10 19944 1 1 48 SER HB2 H 0.982 4.420 -19.788 1.00 . A A . 49 SER HB2 1 1
10 19945 1 1 48 SER HB3 H 1.918 4.426 -21.283 1.00 . A A . 49 SER HB3 1 1
10 19946 1 1 48 SER HG H 2.572 2.488 -20.834 1.00 . A A . 49 SER HG 1 1
10 19947 1 1 48 SER N N 2.389 6.514 -19.397 1.00 . A A . 49 SER N 1 1
10 19948 1 1 48 SER O O 5.017 4.316 -20.491 1.00 . A A . 49 SER O 1 1
10 19949 1 1 48 SER OG O 2.312 2.889 -20.002 1.00 . A A . 49 SER OG 1 1
10 19950 1 1 49 LEU C C 6.841 6.763 -21.147 1.00 . A A . 50 LEU C 1 1
10 19951 1 1 49 LEU CA C 5.572 6.591 -21.975 1.00 . A A . 50 LEU CA 1 1
10 19952 1 1 49 LEU CB C 5.364 7.813 -22.871 1.00 . A A . 50 LEU CB 1 1
10 19953 1 1 49 LEU CD1 C 3.969 9.092 -24.513 1.00 . A A . 50 LEU CD1 1 1
10 19954 1 1 49 LEU CD2 C 4.361 6.645 -24.849 1.00 . A A . 50 LEU CD2 1 1
10 19955 1 1 49 LEU CG C 4.169 7.753 -23.823 1.00 . A A . 50 LEU CG 1 1
10 19956 1 1 49 LEU H H 3.750 7.109 -21.033 1.00 . A A . 50 LEU H 1 1
10 19957 1 1 49 LEU HA H 5.679 5.713 -22.597 1.00 . A A . 50 LEU HA 1 1
10 19958 1 1 49 LEU HB2 H 5.235 8.673 -22.232 1.00 . A A . 50 LEU HB2 1 1
10 19959 1 1 49 LEU HB3 H 6.258 7.941 -23.467 1.00 . A A . 50 LEU HB3 1 1
10 19960 1 1 49 LEU HD11 H 3.202 8.998 -25.267 1.00 . A A . 50 LEU HD11 1 1
10 19961 1 1 49 LEU HD12 H 4.894 9.401 -24.977 1.00 . A A . 50 LEU HD12 1 1
10 19962 1 1 49 LEU HD13 H 3.668 9.832 -23.785 1.00 . A A . 50 LEU HD13 1 1
10 19963 1 1 49 LEU HD21 H 4.617 5.726 -24.344 1.00 . A A . 50 LEU HD21 1 1
10 19964 1 1 49 LEU HD22 H 5.156 6.918 -25.528 1.00 . A A . 50 LEU HD22 1 1
10 19965 1 1 49 LEU HD23 H 3.444 6.508 -25.405 1.00 . A A . 50 LEU HD23 1 1
10 19966 1 1 49 LEU HG H 3.276 7.533 -23.255 1.00 . A A . 50 LEU HG 1 1
10 19967 1 1 49 LEU N N 4.411 6.391 -21.115 1.00 . A A . 50 LEU N 1 1
10 19968 1 1 49 LEU O O 7.954 6.646 -21.663 1.00 . A A . 50 LEU O 1 1
10 19969 1 1 50 LEU C C 8.362 5.880 -18.506 1.00 . A A . 51 LEU C 1 1
10 19970 1 1 50 LEU CA C 7.799 7.224 -18.957 1.00 . A A . 51 LEU CA 1 1
10 19971 1 1 50 LEU CB C 7.376 8.047 -17.739 1.00 . A A . 51 LEU CB 1 1
10 19972 1 1 50 LEU CD1 C 6.361 10.198 -16.945 1.00 . A A . 51 LEU CD1 1 1
10 19973 1 1 50 LEU CD2 C 8.711 10.168 -17.800 1.00 . A A . 51 LEU CD2 1 1
10 19974 1 1 50 LEU CG C 7.322 9.561 -17.938 1.00 . A A . 51 LEU CG 1 1
10 19975 1 1 50 LEU H H 5.758 7.119 -19.505 1.00 . A A . 51 LEU H 1 1
10 19976 1 1 50 LEU HA H 8.567 7.761 -19.495 1.00 . A A . 51 LEU HA 1 1
10 19977 1 1 50 LEU HB2 H 6.392 7.718 -17.443 1.00 . A A . 51 LEU HB2 1 1
10 19978 1 1 50 LEU HB3 H 8.076 7.841 -16.942 1.00 . A A . 51 LEU HB3 1 1
10 19979 1 1 50 LEU HD11 H 5.518 10.613 -17.476 1.00 . A A . 51 LEU HD11 1 1
10 19980 1 1 50 LEU HD12 H 6.869 10.982 -16.405 1.00 . A A . 51 LEU HD12 1 1
10 19981 1 1 50 LEU HD13 H 6.014 9.447 -16.250 1.00 . A A . 51 LEU HD13 1 1
10 19982 1 1 50 LEU HD21 H 9.373 9.719 -18.526 1.00 . A A . 51 LEU HD21 1 1
10 19983 1 1 50 LEU HD22 H 9.088 9.980 -16.805 1.00 . A A . 51 LEU HD22 1 1
10 19984 1 1 50 LEU HD23 H 8.658 11.233 -17.970 1.00 . A A . 51 LEU HD23 1 1
10 19985 1 1 50 LEU HG H 6.961 9.775 -18.935 1.00 . A A . 51 LEU HG 1 1
10 19986 1 1 50 LEU N N 6.668 7.038 -19.859 1.00 . A A . 51 LEU N 1 1
10 19987 1 1 50 LEU O O 9.377 5.824 -17.812 1.00 . A A . 51 LEU O 1 1
10 19988 1 1 51 GLU C C 9.041 2.871 -19.625 1.00 . A A . 52 GLU C 1 1
10 19989 1 1 51 GLU CA C 8.134 3.458 -18.546 1.00 . A A . 52 GLU CA 1 1
10 19990 1 1 51 GLU CB C 6.926 2.546 -18.329 1.00 . A A . 52 GLU CB 1 1
10 19991 1 1 51 GLU CD C 4.915 2.145 -16.853 1.00 . A A . 52 GLU CD 1 1
10 19992 1 1 51 GLU CG C 5.832 3.176 -17.483 1.00 . A A . 52 GLU CG 1 1
10 19993 1 1 51 GLU H H 6.896 4.910 -19.461 1.00 . A A . 52 GLU H 1 1
10 19994 1 1 51 GLU HA H 8.691 3.527 -17.624 1.00 . A A . 52 GLU HA 1 1
10 19995 1 1 51 GLU HB2 H 6.506 2.289 -19.291 1.00 . A A . 52 GLU HB2 1 1
10 19996 1 1 51 GLU HB3 H 7.255 1.642 -17.838 1.00 . A A . 52 GLU HB3 1 1
10 19997 1 1 51 GLU HG2 H 6.292 3.755 -16.696 1.00 . A A . 52 GLU HG2 1 1
10 19998 1 1 51 GLU HG3 H 5.241 3.828 -18.109 1.00 . A A . 52 GLU HG3 1 1
10 19999 1 1 51 GLU N N 7.698 4.801 -18.909 1.00 . A A . 52 GLU N 1 1
10 20000 1 1 51 GLU O O 9.214 1.655 -19.711 1.00 . A A . 52 GLU O 1 1
10 20001 1 1 51 GLU OE1 O 4.937 0.979 -17.299 1.00 . A A . 52 GLU OE1 1 1
10 20002 1 1 51 GLU OE2 O 4.176 2.507 -15.914 1.00 . A A . 52 GLU OE2 1 1
10 20003 1 1 52 SER C C 11.330 4.481 -22.043 1.00 . A A . 53 SER C 1 1
10 20004 1 1 52 SER CA C 10.500 3.313 -21.522 1.00 . A A . 53 SER CA 1 1
10 20005 1 1 52 SER CB C 9.688 2.700 -22.664 1.00 . A A . 53 SER CB 1 1
10 20006 1 1 52 SER H H 9.438 4.700 -20.326 1.00 . A A . 53 SER H 1 1
10 20007 1 1 52 SER HA H 11.167 2.564 -21.123 1.00 . A A . 53 SER HA 1 1
10 20008 1 1 52 SER HB2 H 10.224 1.857 -23.072 1.00 . A A . 53 SER HB2 1 1
10 20009 1 1 52 SER HB3 H 8.732 2.370 -22.285 1.00 . A A . 53 SER HB3 1 1
10 20010 1 1 52 SER HG H 8.562 3.574 -24.008 1.00 . A A . 53 SER HG 1 1
10 20011 1 1 52 SER N N 9.616 3.744 -20.446 1.00 . A A . 53 SER N 1 1
10 20012 1 1 52 SER O O 10.798 5.548 -22.351 1.00 . A A . 53 SER O 1 1
10 20013 1 1 52 SER OG O 9.469 3.644 -23.698 1.00 . A A . 53 SER OG 1 1
10 20014 1 1 53 LYS C C 13.162 5.750 -24.034 1.00 . A A . 54 LYS C 1 1
10 20015 1 1 53 LYS CA C 13.545 5.308 -22.626 1.00 . A A . 54 LYS CA 1 1
10 20016 1 1 53 LYS CB C 14.987 4.797 -22.616 1.00 . A A . 54 LYS CB 1 1
10 20017 1 1 53 LYS CD C 16.659 3.149 -23.511 1.00 . A A . 54 LYS CD 1 1
10 20018 1 1 53 LYS CE C 17.583 3.658 -24.607 1.00 . A A . 54 LYS CE 1 1
10 20019 1 1 53 LYS CG C 15.258 3.720 -23.654 1.00 . A A . 54 LYS CG 1 1
10 20020 1 1 53 LYS H H 13.004 3.401 -21.880 1.00 . A A . 54 LYS H 1 1
10 20021 1 1 53 LYS HA H 13.468 6.155 -21.962 1.00 . A A . 54 LYS HA 1 1
10 20022 1 1 53 LYS HB2 H 15.652 5.626 -22.806 1.00 . A A . 54 LYS HB2 1 1
10 20023 1 1 53 LYS HB3 H 15.205 4.388 -21.640 1.00 . A A . 54 LYS HB3 1 1
10 20024 1 1 53 LYS HD2 H 17.063 3.441 -22.553 1.00 . A A . 54 LYS HD2 1 1
10 20025 1 1 53 LYS HD3 H 16.606 2.071 -23.569 1.00 . A A . 54 LYS HD3 1 1
10 20026 1 1 53 LYS HE2 H 18.592 3.354 -24.379 1.00 . A A . 54 LYS HE2 1 1
10 20027 1 1 53 LYS HE3 H 17.280 3.221 -25.547 1.00 . A A . 54 LYS HE3 1 1
10 20028 1 1 53 LYS HG2 H 14.541 2.923 -23.528 1.00 . A A . 54 LYS HG2 1 1
10 20029 1 1 53 LYS HG3 H 15.154 4.150 -24.640 1.00 . A A . 54 LYS HG3 1 1
10 20030 1 1 53 LYS HZ1 H 17.761 5.580 -23.809 1.00 . A A . 54 LYS HZ1 1 1
10 20031 1 1 53 LYS HZ2 H 16.590 5.448 -25.023 1.00 . A A . 54 LYS HZ2 1 1
10 20032 1 1 53 LYS HZ3 H 18.232 5.465 -25.430 1.00 . A A . 54 LYS HZ3 1 1
10 20033 1 1 53 LYS N N 12.639 4.274 -22.141 1.00 . A A . 54 LYS N 1 1
10 20034 1 1 53 LYS NZ N 17.539 5.142 -24.725 1.00 . A A . 54 LYS NZ 1 1
10 20035 1 1 53 LYS O O 13.358 6.907 -24.406 1.00 . A A . 54 LYS O 1 1
10 20036 1 1 54 GLU C C 11.047 6.120 -26.195 1.00 . A A . 55 GLU C 1 1
10 20037 1 1 54 GLU CA C 12.199 5.119 -26.179 1.00 . A A . 55 GLU CA 1 1
10 20038 1 1 54 GLU CB C 11.785 3.836 -26.900 1.00 . A A . 55 GLU CB 1 1
10 20039 1 1 54 GLU CD C 12.600 1.847 -28.229 1.00 . A A . 55 GLU CD 1 1
10 20040 1 1 54 GLU CG C 12.947 2.900 -27.194 1.00 . A A . 55 GLU CG 1 1
10 20041 1 1 54 GLU H H 12.480 3.918 -24.459 1.00 . A A . 55 GLU H 1 1
10 20042 1 1 54 GLU HA H 13.044 5.554 -26.692 1.00 . A A . 55 GLU HA 1 1
10 20043 1 1 54 GLU HB2 H 11.070 3.307 -26.288 1.00 . A A . 55 GLU HB2 1 1
10 20044 1 1 54 GLU HB3 H 11.317 4.100 -27.838 1.00 . A A . 55 GLU HB3 1 1
10 20045 1 1 54 GLU HG2 H 13.778 3.483 -27.561 1.00 . A A . 55 GLU HG2 1 1
10 20046 1 1 54 GLU HG3 H 13.232 2.404 -26.279 1.00 . A A . 55 GLU HG3 1 1
10 20047 1 1 54 GLU N N 12.611 4.823 -24.812 1.00 . A A . 55 GLU N 1 1
10 20048 1 1 54 GLU O O 11.020 7.039 -27.012 1.00 . A A . 55 GLU O 1 1
10 20049 1 1 54 GLU OE1 O 11.440 1.386 -28.239 1.00 . A A . 55 GLU OE1 1 1
10 20050 1 1 54 GLU OE2 O 13.488 1.484 -29.027 1.00 . A A . 55 GLU OE2 1 1
10 20051 1 1 55 GLY C C 9.341 8.231 -24.805 1.00 . A A . 56 GLY C 1 1
10 20052 1 1 55 GLY CA C 8.952 6.824 -25.213 1.00 . A A . 56 GLY CA 1 1
10 20053 1 1 55 GLY H H 10.169 5.182 -24.660 1.00 . A A . 56 GLY H 1 1
10 20054 1 1 55 GLY HA2 H 8.475 6.860 -26.180 1.00 . A A . 56 GLY HA2 1 1
10 20055 1 1 55 GLY HA3 H 8.251 6.433 -24.491 1.00 . A A . 56 GLY HA3 1 1
10 20056 1 1 55 GLY N N 10.095 5.932 -25.286 1.00 . A A . 56 GLY N 1 1
10 20057 1 1 55 GLY O O 8.792 9.207 -25.317 1.00 . A A . 56 GLY O 1 1
10 20058 1 1 56 CYS C C 11.372 10.443 -24.532 1.00 . A A . 57 CYS C 1 1
10 20059 1 1 56 CYS CA C 10.748 9.635 -23.399 1.00 . A A . 57 CYS CA 1 1
10 20060 1 1 56 CYS CB C 11.759 9.455 -22.267 1.00 . A A . 57 CYS CB 1 1
10 20061 1 1 56 CYS H H 10.688 7.522 -23.507 1.00 . A A . 57 CYS H 1 1
10 20062 1 1 56 CYS HA H 9.889 10.171 -23.023 1.00 . A A . 57 CYS HA 1 1
10 20063 1 1 56 CYS HB2 H 12.010 8.408 -22.182 1.00 . A A . 57 CYS HB2 1 1
10 20064 1 1 56 CYS HB3 H 12.652 10.016 -22.500 1.00 . A A . 57 CYS HB3 1 1
10 20065 1 1 56 CYS HG H 10.010 10.634 -20.834 1.00 . A A . 57 CYS HG 1 1
10 20066 1 1 56 CYS N N 10.288 8.336 -23.878 1.00 . A A . 57 CYS N 1 1
10 20067 1 1 56 CYS O O 11.371 11.673 -24.504 1.00 . A A . 57 CYS O 1 1
10 20068 1 1 56 CYS SG S 11.164 10.010 -20.651 1.00 . A A . 57 CYS SG 1 1
10 20069 1 1 57 GLN C C 11.517 11.184 -27.477 1.00 . A A . 58 GLN C 1 1
10 20070 1 1 57 GLN CA C 12.540 10.393 -26.668 1.00 . A A . 58 GLN CA 1 1
10 20071 1 1 57 GLN CB C 13.223 9.356 -27.561 1.00 . A A . 58 GLN CB 1 1
10 20072 1 1 57 GLN CD C 15.176 10.167 -28.943 1.00 . A A . 58 GLN CD 1 1
10 20073 1 1 57 GLN CG C 14.731 9.525 -27.644 1.00 . A A . 58 GLN CG 1 1
10 20074 1 1 57 GLN H H 11.878 8.763 -25.491 1.00 . A A . 58 GLN H 1 1
10 20075 1 1 57 GLN HA H 13.285 11.076 -26.289 1.00 . A A . 58 GLN HA 1 1
10 20076 1 1 57 GLN HB2 H 13.014 8.370 -27.173 1.00 . A A . 58 GLN HB2 1 1
10 20077 1 1 57 GLN HB3 H 12.818 9.436 -28.559 1.00 . A A . 58 GLN HB3 1 1
10 20078 1 1 57 GLN HE21 H 15.112 8.406 -29.864 1.00 . A A . 58 GLN HE21 1 1
10 20079 1 1 57 GLN HE22 H 15.593 9.748 -30.841 1.00 . A A . 58 GLN HE22 1 1
10 20080 1 1 57 GLN HG2 H 15.057 10.148 -26.824 1.00 . A A . 58 GLN HG2 1 1
10 20081 1 1 57 GLN HG3 H 15.195 8.553 -27.562 1.00 . A A . 58 GLN HG3 1 1
10 20082 1 1 57 GLN N N 11.908 9.741 -25.527 1.00 . A A . 58 GLN N 1 1
10 20083 1 1 57 GLN NE2 N 15.308 9.359 -29.988 1.00 . A A . 58 GLN NE2 1 1
10 20084 1 1 57 GLN O O 11.858 12.162 -28.142 1.00 . A A . 58 GLN O 1 1
10 20085 1 1 57 GLN OE1 O 15.398 11.377 -29.008 1.00 . A A . 58 GLN OE1 1 1
10 20086 1 1 58 LYS C C 8.654 12.612 -27.352 1.00 . A A . 59 LYS C 1 1
10 20087 1 1 58 LYS CA C 9.187 11.420 -28.143 1.00 . A A . 59 LYS CA 1 1
10 20088 1 1 58 LYS CB C 8.052 10.437 -28.432 1.00 . A A . 59 LYS CB 1 1
10 20089 1 1 58 LYS CD C 6.188 9.730 -29.962 1.00 . A A . 59 LYS CD 1 1
10 20090 1 1 58 LYS CE C 4.876 10.226 -29.375 1.00 . A A . 59 LYS CE 1 1
10 20091 1 1 58 LYS CG C 7.314 10.724 -29.729 1.00 . A A . 59 LYS CG 1 1
10 20092 1 1 58 LYS H H 10.051 9.968 -26.868 1.00 . A A . 59 LYS H 1 1
10 20093 1 1 58 LYS HA H 9.591 11.777 -29.078 1.00 . A A . 59 LYS HA 1 1
10 20094 1 1 58 LYS HB2 H 8.462 9.439 -28.489 1.00 . A A . 59 LYS HB2 1 1
10 20095 1 1 58 LYS HB3 H 7.340 10.478 -27.620 1.00 . A A . 59 LYS HB3 1 1
10 20096 1 1 58 LYS HD2 H 6.063 9.584 -31.024 1.00 . A A . 59 LYS HD2 1 1
10 20097 1 1 58 LYS HD3 H 6.449 8.789 -29.496 1.00 . A A . 59 LYS HD3 1 1
10 20098 1 1 58 LYS HE2 H 4.237 9.377 -29.188 1.00 . A A . 59 LYS HE2 1 1
10 20099 1 1 58 LYS HE3 H 5.081 10.733 -28.444 1.00 . A A . 59 LYS HE3 1 1
10 20100 1 1 58 LYS HG2 H 6.896 11.719 -29.681 1.00 . A A . 59 LYS HG2 1 1
10 20101 1 1 58 LYS HG3 H 8.013 10.663 -30.551 1.00 . A A . 59 LYS HG3 1 1
10 20102 1 1 58 LYS HZ1 H 4.214 12.132 -29.914 1.00 . A A . 59 LYS HZ1 1 1
10 20103 1 1 58 LYS HZ2 H 3.181 10.885 -30.403 1.00 . A A . 59 LYS HZ2 1 1
10 20104 1 1 58 LYS HZ3 H 4.633 11.155 -31.229 1.00 . A A . 59 LYS HZ3 1 1
10 20105 1 1 58 LYS N N 10.261 10.754 -27.416 1.00 . A A . 59 LYS N 1 1
10 20106 1 1 58 LYS NZ N 4.177 11.165 -30.295 1.00 . A A . 59 LYS NZ 1 1
10 20107 1 1 58 LYS O O 8.029 13.511 -27.914 1.00 . A A . 59 LYS O 1 1
10 20108 1 1 59 ILE C C 9.461 14.832 -25.153 1.00 . A A . 60 ILE C 1 1
10 20109 1 1 59 ILE CA C 8.451 13.690 -25.181 1.00 . A A . 60 ILE CA 1 1
10 20110 1 1 59 ILE CB C 8.211 13.196 -23.742 1.00 . A A . 60 ILE CB 1 1
10 20111 1 1 59 ILE CD1 C 7.137 11.339 -22.373 1.00 . A A . 60 ILE CD1 1 1
10 20112 1 1 59 ILE CG1 C 7.403 11.898 -23.754 1.00 . A A . 60 ILE CG1 1 1
10 20113 1 1 59 ILE CG2 C 7.498 14.264 -22.928 1.00 . A A . 60 ILE CG2 1 1
10 20114 1 1 59 ILE H H 9.407 11.864 -25.657 1.00 . A A . 60 ILE H 1 1
10 20115 1 1 59 ILE HA H 7.515 14.061 -25.573 1.00 . A A . 60 ILE HA 1 1
10 20116 1 1 59 ILE HB H 9.171 13.010 -23.285 1.00 . A A . 60 ILE HB 1 1
10 20117 1 1 59 ILE HD11 H 6.151 11.636 -22.048 1.00 . A A . 60 ILE HD11 1 1
10 20118 1 1 59 ILE HD12 H 7.195 10.261 -22.403 1.00 . A A . 60 ILE HD12 1 1
10 20119 1 1 59 ILE HD13 H 7.874 11.721 -21.681 1.00 . A A . 60 ILE HD13 1 1
10 20120 1 1 59 ILE HG12 H 6.450 12.078 -24.226 1.00 . A A . 60 ILE HG12 1 1
10 20121 1 1 59 ILE HG13 H 7.943 11.151 -24.317 1.00 . A A . 60 ILE HG13 1 1
10 20122 1 1 59 ILE HG21 H 8.090 15.168 -22.920 1.00 . A A . 60 ILE HG21 1 1
10 20123 1 1 59 ILE HG22 H 6.534 14.471 -23.370 1.00 . A A . 60 ILE HG22 1 1
10 20124 1 1 59 ILE HG23 H 7.361 13.915 -21.916 1.00 . A A . 60 ILE HG23 1 1
10 20125 1 1 59 ILE N N 8.904 12.609 -26.047 1.00 . A A . 60 ILE N 1 1
10 20126 1 1 59 ILE O O 9.089 16.002 -25.049 1.00 . A A . 60 ILE O 1 1
10 20127 1 1 60 LEU C C 11.928 16.166 -26.594 1.00 . A A . 61 LEU C 1 1
10 20128 1 1 60 LEU CA C 11.805 15.483 -25.235 1.00 . A A . 61 LEU CA 1 1
10 20129 1 1 60 LEU CB C 13.136 14.831 -24.858 1.00 . A A . 61 LEU CB 1 1
10 20130 1 1 60 LEU CD1 C 14.498 13.476 -23.248 1.00 . A A . 61 LEU CD1 1 1
10 20131 1 1 60 LEU CD2 C 13.287 15.513 -22.450 1.00 . A A . 61 LEU CD2 1 1
10 20132 1 1 60 LEU CG C 13.256 14.337 -23.415 1.00 . A A . 61 LEU CG 1 1
10 20133 1 1 60 LEU H H 10.975 13.539 -25.328 1.00 . A A . 61 LEU H 1 1
10 20134 1 1 60 LEU HA H 11.554 16.226 -24.493 1.00 . A A . 61 LEU HA 1 1
10 20135 1 1 60 LEU HB2 H 13.286 13.984 -25.510 1.00 . A A . 61 LEU HB2 1 1
10 20136 1 1 60 LEU HB3 H 13.919 15.557 -25.026 1.00 . A A . 61 LEU HB3 1 1
10 20137 1 1 60 LEU HD11 H 14.278 12.463 -23.548 1.00 . A A . 61 LEU HD11 1 1
10 20138 1 1 60 LEU HD12 H 14.806 13.486 -22.212 1.00 . A A . 61 LEU HD12 1 1
10 20139 1 1 60 LEU HD13 H 15.295 13.869 -23.863 1.00 . A A . 61 LEU HD13 1 1
10 20140 1 1 60 LEU HD21 H 14.046 16.215 -22.761 1.00 . A A . 61 LEU HD21 1 1
10 20141 1 1 60 LEU HD22 H 13.511 15.157 -21.456 1.00 . A A . 61 LEU HD22 1 1
10 20142 1 1 60 LEU HD23 H 12.322 16.002 -22.448 1.00 . A A . 61 LEU HD23 1 1
10 20143 1 1 60 LEU HG H 12.395 13.729 -23.176 1.00 . A A . 61 LEU HG 1 1
10 20144 1 1 60 LEU N N 10.740 14.487 -25.247 1.00 . A A . 61 LEU N 1 1
10 20145 1 1 60 LEU O O 12.296 17.338 -26.681 1.00 . A A . 61 LEU O 1 1
10 20146 1 1 61 THR C C 10.650 17.053 -29.224 1.00 . A A . 62 THR C 1 1
10 20147 1 1 61 THR CA C 11.688 15.960 -29.007 1.00 . A A . 62 THR CA 1 1
10 20148 1 1 61 THR CB C 11.481 14.854 -30.059 1.00 . A A . 62 THR CB 1 1
10 20149 1 1 61 THR CG2 C 10.014 14.464 -30.152 1.00 . A A . 62 THR CG2 1 1
10 20150 1 1 61 THR H H 11.329 14.498 -27.519 1.00 . A A . 62 THR H 1 1
10 20151 1 1 61 THR HA H 12.675 16.379 -29.146 1.00 . A A . 62 THR HA 1 1
10 20152 1 1 61 THR HB H 12.051 13.984 -29.763 1.00 . A A . 62 THR HB 1 1
10 20153 1 1 61 THR HG1 H 12.780 15.760 -31.234 1.00 . A A . 62 THR HG1 1 1
10 20154 1 1 61 THR HG21 H 9.933 13.446 -30.504 1.00 . A A . 62 THR HG21 1 1
10 20155 1 1 61 THR HG22 H 9.510 15.124 -30.842 1.00 . A A . 62 THR HG22 1 1
10 20156 1 1 61 THR HG23 H 9.558 14.545 -29.177 1.00 . A A . 62 THR HG23 1 1
10 20157 1 1 61 THR N N 11.615 15.426 -27.653 1.00 . A A . 62 THR N 1 1
10 20158 1 1 61 THR O O 10.894 18.022 -29.945 1.00 . A A . 62 THR O 1 1
10 20159 1 1 61 THR OG1 O 11.944 15.300 -31.339 1.00 . A A . 62 THR OG1 1 1
10 20160 1 1 62 VAL C C 8.701 19.114 -27.889 1.00 . A A . 63 VAL C 1 1
10 20161 1 1 62 VAL CA C 8.412 17.869 -28.721 1.00 . A A . 63 VAL CA 1 1
10 20162 1 1 62 VAL CB C 7.062 17.274 -28.281 1.00 . A A . 63 VAL CB 1 1
10 20163 1 1 62 VAL CG1 C 5.979 18.341 -28.289 1.00 . A A . 63 VAL CG1 1 1
10 20164 1 1 62 VAL CG2 C 6.678 16.105 -29.176 1.00 . A A . 63 VAL CG2 1 1
10 20165 1 1 62 VAL H H 9.353 16.101 -28.037 1.00 . A A . 63 VAL H 1 1
10 20166 1 1 62 VAL HA H 8.336 18.151 -29.760 1.00 . A A . 63 VAL HA 1 1
10 20167 1 1 62 VAL HB H 7.166 16.906 -27.270 1.00 . A A . 63 VAL HB 1 1
10 20168 1 1 62 VAL HG11 H 6.042 18.925 -27.382 1.00 . A A . 63 VAL HG11 1 1
10 20169 1 1 62 VAL HG12 H 6.116 18.986 -29.145 1.00 . A A . 63 VAL HG12 1 1
10 20170 1 1 62 VAL HG13 H 5.009 17.869 -28.345 1.00 . A A . 63 VAL HG13 1 1
10 20171 1 1 62 VAL HG21 H 5.808 16.370 -29.760 1.00 . A A . 63 VAL HG21 1 1
10 20172 1 1 62 VAL HG22 H 7.500 15.875 -29.838 1.00 . A A . 63 VAL HG22 1 1
10 20173 1 1 62 VAL HG23 H 6.453 15.241 -28.567 1.00 . A A . 63 VAL HG23 1 1
10 20174 1 1 62 VAL N N 9.489 16.894 -28.597 1.00 . A A . 63 VAL N 1 1
10 20175 1 1 62 VAL O O 8.556 20.241 -28.367 1.00 . A A . 63 VAL O 1 1
10 20176 1 1 63 LEU C C 10.774 20.627 -26.085 1.00 . A A . 64 LEU C 1 1
10 20177 1 1 63 LEU CA C 9.421 20.011 -25.745 1.00 . A A . 64 LEU CA 1 1
10 20178 1 1 63 LEU CB C 9.419 19.530 -24.292 1.00 . A A . 64 LEU CB 1 1
10 20179 1 1 63 LEU CD1 C 8.581 17.817 -22.666 1.00 . A A . 64 LEU CD1 1 1
10 20180 1 1 63 LEU CD2 C 7.019 19.549 -23.568 1.00 . A A . 64 LEU CD2 1 1
10 20181 1 1 63 LEU CG C 8.224 18.673 -23.872 1.00 . A A . 64 LEU CG 1 1
10 20182 1 1 63 LEU H H 9.207 17.986 -26.319 1.00 . A A . 64 LEU H 1 1
10 20183 1 1 63 LEU HA H 8.656 20.762 -25.868 1.00 . A A . 64 LEU HA 1 1
10 20184 1 1 63 LEU HB2 H 10.315 18.949 -24.136 1.00 . A A . 64 LEU HB2 1 1
10 20185 1 1 63 LEU HB3 H 9.442 20.403 -23.656 1.00 . A A . 64 LEU HB3 1 1
10 20186 1 1 63 LEU HD11 H 7.757 17.157 -22.437 1.00 . A A . 64 LEU HD11 1 1
10 20187 1 1 63 LEU HD12 H 8.778 18.454 -21.817 1.00 . A A . 64 LEU HD12 1 1
10 20188 1 1 63 LEU HD13 H 9.461 17.231 -22.887 1.00 . A A . 64 LEU HD13 1 1
10 20189 1 1 63 LEU HD21 H 6.150 18.927 -23.418 1.00 . A A . 64 LEU HD21 1 1
10 20190 1 1 63 LEU HD22 H 6.844 20.219 -24.397 1.00 . A A . 64 LEU HD22 1 1
10 20191 1 1 63 LEU HD23 H 7.209 20.126 -22.674 1.00 . A A . 64 LEU HD23 1 1
10 20192 1 1 63 LEU HG H 7.961 18.010 -24.684 1.00 . A A . 64 LEU HG 1 1
10 20193 1 1 63 LEU N N 9.111 18.905 -26.644 1.00 . A A . 64 LEU N 1 1
10 20194 1 1 63 LEU O O 11.105 21.718 -25.623 1.00 . A A . 64 LEU O 1 1
10 20195 1 1 64 ASP C C 12.771 21.785 -27.936 1.00 . A A . 65 ASP C 1 1
10 20196 1 1 64 ASP CA C 12.868 20.400 -27.306 1.00 . A A . 65 ASP CA 1 1
10 20197 1 1 64 ASP CB C 13.507 19.421 -28.292 1.00 . A A . 65 ASP CB 1 1
10 20198 1 1 64 ASP CG C 14.705 18.703 -27.701 1.00 . A A . 65 ASP CG 1 1
10 20199 1 1 64 ASP H H 11.232 19.057 -27.236 1.00 . A A . 65 ASP H 1 1
10 20200 1 1 64 ASP HA H 13.485 20.461 -26.423 1.00 . A A . 65 ASP HA 1 1
10 20201 1 1 64 ASP HB2 H 12.775 18.682 -28.583 1.00 . A A . 65 ASP HB2 1 1
10 20202 1 1 64 ASP HB3 H 13.831 19.964 -29.168 1.00 . A A . 65 ASP HB3 1 1
10 20203 1 1 64 ASP N N 11.551 19.921 -26.900 1.00 . A A . 65 ASP N 1 1
10 20204 1 1 64 ASP O O 13.324 22.763 -27.431 1.00 . A A . 65 ASP O 1 1
10 20205 1 1 64 ASP OD1 O 15.634 19.389 -27.229 1.00 . A A . 65 ASP OD1 1 1
10 20206 1 1 64 ASP OD2 O 14.711 17.454 -27.712 1.00 . A A . 65 ASP OD2 1 1
10 20207 1 1 65 PRO C C 10.977 24.114 -29.029 1.00 . A A . 66 PRO C 1 1
10 20208 1 1 65 PRO CA C 11.867 23.136 -29.788 1.00 . A A . 66 PRO CA 1 1
10 20209 1 1 65 PRO CB C 11.194 22.702 -31.093 1.00 . A A . 66 PRO CB 1 1
10 20210 1 1 65 PRO CD C 11.366 20.750 -29.723 1.00 . A A . 66 PRO CD 1 1
10 20211 1 1 65 PRO CG C 10.506 21.424 -30.756 1.00 . A A . 66 PRO CG 1 1
10 20212 1 1 65 PRO HA H 12.813 23.610 -30.009 1.00 . A A . 66 PRO HA 1 1
10 20213 1 1 65 PRO HB2 H 10.490 23.459 -31.407 1.00 . A A . 66 PRO HB2 1 1
10 20214 1 1 65 PRO HB3 H 11.942 22.557 -31.857 1.00 . A A . 66 PRO HB3 1 1
10 20215 1 1 65 PRO HD2 H 10.754 20.207 -29.018 1.00 . A A . 66 PRO HD2 1 1
10 20216 1 1 65 PRO HD3 H 12.076 20.088 -30.196 1.00 . A A . 66 PRO HD3 1 1
10 20217 1 1 65 PRO HG2 H 9.526 21.629 -30.353 1.00 . A A . 66 PRO HG2 1 1
10 20218 1 1 65 PRO HG3 H 10.429 20.806 -31.638 1.00 . A A . 66 PRO HG3 1 1
10 20219 1 1 65 PRO N N 12.053 21.874 -29.065 1.00 . A A . 66 PRO N 1 1
10 20220 1 1 65 PRO O O 10.843 25.274 -29.416 1.00 . A A . 66 PRO O 1 1
10 20221 1 1 66 MET C C 10.292 25.219 -26.068 1.00 . A A . 67 MET C 1 1
10 20222 1 1 66 MET CA C 9.495 24.472 -27.132 1.00 . A A . 67 MET CA 1 1
10 20223 1 1 66 MET CB C 8.412 23.617 -26.469 1.00 . A A . 67 MET CB 1 1
10 20224 1 1 66 MET CE C 4.854 23.312 -28.327 1.00 . A A . 67 MET CE 1 1
10 20225 1 1 66 MET CG C 7.000 24.097 -26.757 1.00 . A A . 67 MET CG 1 1
10 20226 1 1 66 MET H H 10.517 22.704 -27.687 1.00 . A A . 67 MET H 1 1
10 20227 1 1 66 MET HA H 9.024 25.191 -27.784 1.00 . A A . 67 MET HA 1 1
10 20228 1 1 66 MET HB2 H 8.504 22.602 -26.825 1.00 . A A . 67 MET HB2 1 1
10 20229 1 1 66 MET HB3 H 8.563 23.631 -25.401 1.00 . A A . 67 MET HB3 1 1
10 20230 1 1 66 MET HE1 H 4.861 22.247 -28.147 1.00 . A A . 67 MET HE1 1 1
10 20231 1 1 66 MET HE2 H 4.376 23.814 -27.499 1.00 . A A . 67 MET HE2 1 1
10 20232 1 1 66 MET HE3 H 4.311 23.521 -29.237 1.00 . A A . 67 MET HE3 1 1
10 20233 1 1 66 MET HG2 H 6.310 23.529 -26.150 1.00 . A A . 67 MET HG2 1 1
10 20234 1 1 66 MET HG3 H 6.929 25.142 -26.495 1.00 . A A . 67 MET HG3 1 1
10 20235 1 1 66 MET N N 10.372 23.638 -27.946 1.00 . A A . 67 MET N 1 1
10 20236 1 1 66 MET O O 9.853 26.252 -25.562 1.00 . A A . 67 MET O 1 1
10 20237 1 1 66 MET SD S 6.539 23.901 -28.489 1.00 . A A . 67 MET SD 1 1
10 20238 1 1 67 VAL C C 12.562 26.781 -25.041 1.00 . A A . 68 VAL C 1 1
10 20239 1 1 67 VAL CA C 12.321 25.309 -24.726 1.00 . A A . 68 VAL CA 1 1
10 20240 1 1 67 VAL CB C 13.679 24.587 -24.627 1.00 . A A . 68 VAL CB 1 1
10 20241 1 1 67 VAL CG1 C 14.758 25.545 -24.148 1.00 . A A . 68 VAL CG1 1 1
10 20242 1 1 67 VAL CG2 C 13.575 23.383 -23.702 1.00 . A A . 68 VAL CG2 1 1
10 20243 1 1 67 VAL H H 11.758 23.865 -26.169 1.00 . A A . 68 VAL H 1 1
10 20244 1 1 67 VAL HA H 11.825 25.230 -23.770 1.00 . A A . 68 VAL HA 1 1
10 20245 1 1 67 VAL HB H 13.950 24.236 -25.611 1.00 . A A . 68 VAL HB 1 1
10 20246 1 1 67 VAL HG11 H 14.358 26.178 -23.369 1.00 . A A . 68 VAL HG11 1 1
10 20247 1 1 67 VAL HG12 H 15.595 24.981 -23.761 1.00 . A A . 68 VAL HG12 1 1
10 20248 1 1 67 VAL HG13 H 15.087 26.158 -24.974 1.00 . A A . 68 VAL HG13 1 1
10 20249 1 1 67 VAL HG21 H 12.966 22.623 -24.169 1.00 . A A . 68 VAL HG21 1 1
10 20250 1 1 67 VAL HG22 H 14.562 22.989 -23.515 1.00 . A A . 68 VAL HG22 1 1
10 20251 1 1 67 VAL HG23 H 13.123 23.684 -22.768 1.00 . A A . 68 VAL HG23 1 1
10 20252 1 1 67 VAL N N 11.464 24.690 -25.730 1.00 . A A . 68 VAL N 1 1
10 20253 1 1 67 VAL O O 12.280 27.668 -24.234 1.00 . A A . 68 VAL O 1 1
10 20254 1 1 68 PRO C C 12.120 29.216 -26.965 1.00 . A A . 69 PRO C 1 1
10 20255 1 1 68 PRO CA C 13.387 28.415 -26.690 1.00 . A A . 69 PRO CA 1 1
10 20256 1 1 68 PRO CB C 14.177 28.202 -27.984 1.00 . A A . 69 PRO CB 1 1
10 20257 1 1 68 PRO CD C 13.458 26.043 -27.252 1.00 . A A . 69 PRO CD 1 1
10 20258 1 1 68 PRO CG C 13.741 26.866 -28.478 1.00 . A A . 69 PRO CG 1 1
10 20259 1 1 68 PRO HA H 13.999 28.946 -25.976 1.00 . A A . 69 PRO HA 1 1
10 20260 1 1 68 PRO HB2 H 13.934 28.983 -28.690 1.00 . A A . 69 PRO HB2 1 1
10 20261 1 1 68 PRO HB3 H 15.235 28.218 -27.771 1.00 . A A . 69 PRO HB3 1 1
10 20262 1 1 68 PRO HD2 H 12.637 25.365 -27.434 1.00 . A A . 69 PRO HD2 1 1
10 20263 1 1 68 PRO HD3 H 14.341 25.496 -26.953 1.00 . A A . 69 PRO HD3 1 1
10 20264 1 1 68 PRO HG2 H 12.848 26.968 -29.075 1.00 . A A . 69 PRO HG2 1 1
10 20265 1 1 68 PRO HG3 H 14.532 26.414 -29.058 1.00 . A A . 69 PRO HG3 1 1
10 20266 1 1 68 PRO N N 13.097 27.050 -26.241 1.00 . A A . 69 PRO N 1 1
10 20267 1 1 68 PRO O O 12.181 30.373 -27.384 1.00 . A A . 69 PRO O 1 1
10 20268 1 1 69 THR C C 8.569 28.547 -26.189 1.00 . A A . 70 THR C 1 1
10 20269 1 1 69 THR CA C 9.686 29.250 -26.952 1.00 . A A . 70 THR CA 1 1
10 20270 1 1 69 THR CB C 9.327 29.284 -28.450 1.00 . A A . 70 THR CB 1 1
10 20271 1 1 69 THR CG2 C 9.377 27.888 -29.051 1.00 . A A . 70 THR CG2 1 1
10 20272 1 1 69 THR H H 10.984 27.672 -26.396 1.00 . A A . 70 THR H 1 1
10 20273 1 1 69 THR HA H 9.765 30.267 -26.599 1.00 . A A . 70 THR HA 1 1
10 20274 1 1 69 THR HB H 10.045 29.908 -28.962 1.00 . A A . 70 THR HB 1 1
10 20275 1 1 69 THR HG1 H 7.635 29.502 -29.440 1.00 . A A . 70 THR HG1 1 1
10 20276 1 1 69 THR HG21 H 9.788 27.199 -28.328 1.00 . A A . 70 THR HG21 1 1
10 20277 1 1 69 THR HG22 H 10.000 27.898 -29.933 1.00 . A A . 70 THR HG22 1 1
10 20278 1 1 69 THR HG23 H 8.379 27.576 -29.318 1.00 . A A . 70 THR HG23 1 1
10 20279 1 1 69 THR N N 10.968 28.594 -26.729 1.00 . A A . 70 THR N 1 1
10 20280 1 1 69 THR O O 7.614 28.050 -26.785 1.00 . A A . 70 THR O 1 1
10 20281 1 1 69 THR OG1 O 8.018 29.838 -28.626 1.00 . A A . 70 THR OG1 1 1
10 20282 1 1 70 GLY C C 7.634 28.434 -22.639 1.00 . A A . 71 GLY C 1 1
10 20283 1 1 70 GLY CA C 7.689 27.864 -24.043 1.00 . A A . 71 GLY CA 1 1
10 20284 1 1 70 GLY H H 9.479 28.921 -24.445 1.00 . A A . 71 GLY H 1 1
10 20285 1 1 70 GLY HA2 H 6.723 27.991 -24.510 1.00 . A A . 71 GLY HA2 1 1
10 20286 1 1 70 GLY HA3 H 7.912 26.808 -23.981 1.00 . A A . 71 GLY HA3 1 1
10 20287 1 1 70 GLY N N 8.695 28.508 -24.866 1.00 . A A . 71 GLY N 1 1
10 20288 1 1 70 GLY O O 8.663 28.798 -22.070 1.00 . A A . 71 GLY O 1 1
10 20289 1 1 71 SER C C 7.219 28.406 -19.757 1.00 . A A . 72 SER C 1 1
10 20290 1 1 71 SER CA C 6.245 29.052 -20.738 1.00 . A A . 72 SER CA 1 1
10 20291 1 1 71 SER CB C 4.806 28.826 -20.270 1.00 . A A . 72 SER CB 1 1
10 20292 1 1 71 SER H H 5.648 28.210 -22.587 1.00 . A A . 72 SER H 1 1
10 20293 1 1 71 SER HA H 6.441 30.113 -20.775 1.00 . A A . 72 SER HA 1 1
10 20294 1 1 71 SER HB2 H 4.502 29.650 -19.643 1.00 . A A . 72 SER HB2 1 1
10 20295 1 1 71 SER HB3 H 4.156 28.767 -21.131 1.00 . A A . 72 SER HB3 1 1
10 20296 1 1 71 SER HG H 3.800 27.539 -19.190 1.00 . A A . 72 SER HG 1 1
10 20297 1 1 71 SER N N 6.430 28.516 -22.082 1.00 . A A . 72 SER N 1 1
10 20298 1 1 71 SER O O 7.848 27.395 -20.066 1.00 . A A . 72 SER O 1 1
10 20299 1 1 71 SER OG O 4.695 27.623 -19.530 1.00 . A A . 72 SER OG 1 1
10 20300 1 1 72 GLU C C 7.853 27.057 -17.158 1.00 . A A . 73 GLU C 1 1
10 20301 1 1 72 GLU CA C 8.233 28.483 -17.546 1.00 . A A . 73 GLU CA 1 1
10 20302 1 1 72 GLU CB C 8.204 29.384 -16.311 1.00 . A A . 73 GLU CB 1 1
10 20303 1 1 72 GLU CD C 9.706 30.575 -14.665 1.00 . A A . 73 GLU CD 1 1
10 20304 1 1 72 GLU CG C 9.471 29.315 -15.475 1.00 . A A . 73 GLU CG 1 1
10 20305 1 1 72 GLU H H 6.807 29.803 -18.386 1.00 . A A . 73 GLU H 1 1
10 20306 1 1 72 GLU HA H 9.233 28.477 -17.952 1.00 . A A . 73 GLU HA 1 1
10 20307 1 1 72 GLU HB2 H 8.063 30.407 -16.629 1.00 . A A . 73 GLU HB2 1 1
10 20308 1 1 72 GLU HB3 H 7.371 29.094 -15.688 1.00 . A A . 73 GLU HB3 1 1
10 20309 1 1 72 GLU HG2 H 9.394 28.478 -14.797 1.00 . A A . 73 GLU HG2 1 1
10 20310 1 1 72 GLU HG3 H 10.314 29.166 -16.135 1.00 . A A . 73 GLU HG3 1 1
10 20311 1 1 72 GLU N N 7.336 28.999 -18.574 1.00 . A A . 73 GLU N 1 1
10 20312 1 1 72 GLU O O 8.707 26.176 -17.077 1.00 . A A . 73 GLU O 1 1
10 20313 1 1 72 GLU OE1 O 10.020 31.620 -15.272 1.00 . A A . 73 GLU OE1 1 1
10 20314 1 1 72 GLU OE2 O 9.576 30.516 -13.424 1.00 . A A . 73 GLU OE2 1 1
10 20315 1 1 73 ASN C C 6.522 24.461 -17.536 1.00 . A A . 74 ASN C 1 1
10 20316 1 1 73 ASN CA C 6.068 25.521 -16.539 1.00 . A A . 74 ASN CA 1 1
10 20317 1 1 73 ASN CB C 4.541 25.533 -16.449 1.00 . A A . 74 ASN CB 1 1
10 20318 1 1 73 ASN CG C 4.045 25.981 -15.088 1.00 . A A . 74 ASN CG 1 1
10 20319 1 1 73 ASN H H 5.929 27.583 -17.000 1.00 . A A . 74 ASN H 1 1
10 20320 1 1 73 ASN HA H 6.475 25.283 -15.567 1.00 . A A . 74 ASN HA 1 1
10 20321 1 1 73 ASN HB2 H 4.149 26.210 -17.194 1.00 . A A . 74 ASN HB2 1 1
10 20322 1 1 73 ASN HB3 H 4.167 24.539 -16.640 1.00 . A A . 74 ASN HB3 1 1
10 20323 1 1 73 ASN HD21 H 2.298 25.084 -15.403 1.00 . A A . 74 ASN HD21 1 1
10 20324 1 1 73 ASN HD22 H 2.465 25.891 -13.885 1.00 . A A . 74 ASN HD22 1 1
10 20325 1 1 73 ASN N N 6.564 26.839 -16.919 1.00 . A A . 74 ASN N 1 1
10 20326 1 1 73 ASN ND2 N 2.811 25.615 -14.759 1.00 . A A . 74 ASN ND2 1 1
10 20327 1 1 73 ASN O O 6.744 23.304 -17.173 1.00 . A A . 74 ASN O 1 1
10 20328 1 1 73 ASN OD1 O 4.762 26.648 -14.341 1.00 . A A . 74 ASN OD1 1 1
10 20329 1 1 74 LEU C C 8.571 23.610 -19.706 1.00 . A A . 75 LEU C 1 1
10 20330 1 1 74 LEU CA C 7.089 23.945 -19.847 1.00 . A A . 75 LEU CA 1 1
10 20331 1 1 74 LEU CB C 6.822 24.557 -21.223 1.00 . A A . 75 LEU CB 1 1
10 20332 1 1 74 LEU CD1 C 6.297 23.859 -23.573 1.00 . A A . 75 LEU CD1 1 1
10 20333 1 1 74 LEU CD2 C 8.675 24.172 -22.866 1.00 . A A . 75 LEU CD2 1 1
10 20334 1 1 74 LEU CG C 7.287 23.734 -22.425 1.00 . A A . 75 LEU CG 1 1
10 20335 1 1 74 LEU H H 6.470 25.794 -19.024 1.00 . A A . 75 LEU H 1 1
10 20336 1 1 74 LEU HA H 6.516 23.036 -19.748 1.00 . A A . 75 LEU HA 1 1
10 20337 1 1 74 LEU HB2 H 5.757 24.706 -21.317 1.00 . A A . 75 LEU HB2 1 1
10 20338 1 1 74 LEU HB3 H 7.322 25.514 -21.262 1.00 . A A . 75 LEU HB3 1 1
10 20339 1 1 74 LEU HD11 H 6.386 23.000 -24.220 1.00 . A A . 75 LEU HD11 1 1
10 20340 1 1 74 LEU HD12 H 6.509 24.757 -24.134 1.00 . A A . 75 LEU HD12 1 1
10 20341 1 1 74 LEU HD13 H 5.293 23.910 -23.178 1.00 . A A . 75 LEU HD13 1 1
10 20342 1 1 74 LEU HD21 H 9.135 24.757 -22.082 1.00 . A A . 75 LEU HD21 1 1
10 20343 1 1 74 LEU HD22 H 8.596 24.770 -23.763 1.00 . A A . 75 LEU HD22 1 1
10 20344 1 1 74 LEU HD23 H 9.281 23.301 -23.068 1.00 . A A . 75 LEU HD23 1 1
10 20345 1 1 74 LEU HG H 7.338 22.692 -22.142 1.00 . A A . 75 LEU HG 1 1
10 20346 1 1 74 LEU N N 6.660 24.861 -18.796 1.00 . A A . 75 LEU N 1 1
10 20347 1 1 74 LEU O O 9.000 22.500 -20.022 1.00 . A A . 75 LEU O 1 1
10 20348 1 1 75 LYS C C 11.054 23.354 -17.948 1.00 . A A . 76 LYS C 1 1
10 20349 1 1 75 LYS CA C 10.781 24.383 -19.041 1.00 . A A . 76 LYS CA 1 1
10 20350 1 1 75 LYS CB C 11.453 25.711 -18.684 1.00 . A A . 76 LYS CB 1 1
10 20351 1 1 75 LYS CD C 11.694 27.831 -20.009 1.00 . A A . 76 LYS CD 1 1
10 20352 1 1 75 LYS CE C 12.192 28.436 -21.313 1.00 . A A . 76 LYS CE 1 1
10 20353 1 1 75 LYS CG C 12.133 26.384 -19.863 1.00 . A A . 76 LYS CG 1 1
10 20354 1 1 75 LYS H H 8.947 25.439 -18.993 1.00 . A A . 76 LYS H 1 1
10 20355 1 1 75 LYS HA H 11.191 24.020 -19.971 1.00 . A A . 76 LYS HA 1 1
10 20356 1 1 75 LYS HB2 H 10.704 26.385 -18.294 1.00 . A A . 76 LYS HB2 1 1
10 20357 1 1 75 LYS HB3 H 12.196 25.531 -17.920 1.00 . A A . 76 LYS HB3 1 1
10 20358 1 1 75 LYS HD2 H 10.615 27.874 -19.996 1.00 . A A . 76 LYS HD2 1 1
10 20359 1 1 75 LYS HD3 H 12.090 28.404 -19.182 1.00 . A A . 76 LYS HD3 1 1
10 20360 1 1 75 LYS HE2 H 12.555 27.641 -21.948 1.00 . A A . 76 LYS HE2 1 1
10 20361 1 1 75 LYS HE3 H 11.369 28.938 -21.799 1.00 . A A . 76 LYS HE3 1 1
10 20362 1 1 75 LYS HG2 H 13.203 26.357 -19.713 1.00 . A A . 76 LYS HG2 1 1
10 20363 1 1 75 LYS HG3 H 11.881 25.847 -20.767 1.00 . A A . 76 LYS HG3 1 1
10 20364 1 1 75 LYS HZ1 H 13.279 29.744 -20.100 1.00 . A A . 76 LYS HZ1 1 1
10 20365 1 1 75 LYS HZ2 H 13.176 30.234 -21.717 1.00 . A A . 76 LYS HZ2 1 1
10 20366 1 1 75 LYS HZ3 H 14.211 28.971 -21.280 1.00 . A A . 76 LYS HZ3 1 1
10 20367 1 1 75 LYS N N 9.347 24.576 -19.227 1.00 . A A . 76 LYS N 1 1
10 20368 1 1 75 LYS NZ N 13.291 29.414 -21.086 1.00 . A A . 76 LYS NZ 1 1
10 20369 1 1 75 LYS O O 11.988 22.560 -18.050 1.00 . A A . 76 LYS O 1 1
10 20370 1 1 76 SER C C 10.146 21.007 -16.247 1.00 . A A . 77 SER C 1 1
10 20371 1 1 76 SER CA C 10.386 22.444 -15.791 1.00 . A A . 77 SER CA 1 1
10 20372 1 1 76 SER CB C 9.417 22.801 -14.662 1.00 . A A . 77 SER CB 1 1
10 20373 1 1 76 SER H H 9.505 24.031 -16.880 1.00 . A A . 77 SER H 1 1
10 20374 1 1 76 SER HA H 11.398 22.530 -15.426 1.00 . A A . 77 SER HA 1 1
10 20375 1 1 76 SER HB2 H 8.405 22.759 -15.033 1.00 . A A . 77 SER HB2 1 1
10 20376 1 1 76 SER HB3 H 9.535 22.093 -13.854 1.00 . A A . 77 SER HB3 1 1
10 20377 1 1 76 SER HG H 8.845 24.597 -14.132 1.00 . A A . 77 SER HG 1 1
10 20378 1 1 76 SER N N 10.231 23.374 -16.904 1.00 . A A . 77 SER N 1 1
10 20379 1 1 76 SER O O 10.903 20.099 -15.898 1.00 . A A . 77 SER O 1 1
10 20380 1 1 76 SER OG O 9.669 24.105 -14.168 1.00 . A A . 77 SER OG 1 1
10 20381 1 1 77 LEU C C 9.893 18.905 -18.359 1.00 . A A . 78 LEU C 1 1
10 20382 1 1 77 LEU CA C 8.750 19.483 -17.532 1.00 . A A . 78 LEU CA 1 1
10 20383 1 1 77 LEU CB C 7.476 19.550 -18.378 1.00 . A A . 78 LEU CB 1 1
10 20384 1 1 77 LEU CD1 C 6.180 17.596 -17.492 1.00 . A A . 78 LEU CD1 1 1
10 20385 1 1 77 LEU CD2 C 5.807 18.380 -19.837 1.00 . A A . 78 LEU CD2 1 1
10 20386 1 1 77 LEU CG C 6.830 18.208 -18.723 1.00 . A A . 78 LEU CG 1 1
10 20387 1 1 77 LEU H H 8.526 21.572 -17.272 1.00 . A A . 78 LEU H 1 1
10 20388 1 1 77 LEU HA H 8.575 18.840 -16.683 1.00 . A A . 78 LEU HA 1 1
10 20389 1 1 77 LEU HB2 H 6.751 20.138 -17.837 1.00 . A A . 78 LEU HB2 1 1
10 20390 1 1 77 LEU HB3 H 7.722 20.049 -19.305 1.00 . A A . 78 LEU HB3 1 1
10 20391 1 1 77 LEU HD11 H 5.864 18.382 -16.823 1.00 . A A . 78 LEU HD11 1 1
10 20392 1 1 77 LEU HD12 H 6.894 16.960 -16.988 1.00 . A A . 78 LEU HD12 1 1
10 20393 1 1 77 LEU HD13 H 5.324 17.010 -17.790 1.00 . A A . 78 LEU HD13 1 1
10 20394 1 1 77 LEU HD21 H 4.855 18.660 -19.412 1.00 . A A . 78 LEU HD21 1 1
10 20395 1 1 77 LEU HD22 H 5.702 17.449 -20.375 1.00 . A A . 78 LEU HD22 1 1
10 20396 1 1 77 LEU HD23 H 6.141 19.152 -20.516 1.00 . A A . 78 LEU HD23 1 1
10 20397 1 1 77 LEU HG H 7.594 17.526 -19.071 1.00 . A A . 78 LEU HG 1 1
10 20398 1 1 77 LEU N N 9.090 20.809 -17.028 1.00 . A A . 78 LEU N 1 1
10 20399 1 1 77 LEU O O 10.331 17.778 -18.130 1.00 . A A . 78 LEU O 1 1
10 20400 1 1 78 PHE C C 12.692 18.865 -19.354 1.00 . A A . 79 PHE C 1 1
10 20401 1 1 78 PHE CA C 11.470 19.252 -20.181 1.00 . A A . 79 PHE CA 1 1
10 20402 1 1 78 PHE CB C 11.839 20.359 -21.170 1.00 . A A . 79 PHE CB 1 1
10 20403 1 1 78 PHE CD1 C 12.782 18.923 -22.998 1.00 . A A . 79 PHE CD1 1 1
10 20404 1 1 78 PHE CD2 C 14.142 20.671 -22.116 1.00 . A A . 79 PHE CD2 1 1
10 20405 1 1 78 PHE CE1 C 13.797 18.568 -23.868 1.00 . A A . 79 PHE CE1 1 1
10 20406 1 1 78 PHE CE2 C 15.160 20.321 -22.984 1.00 . A A . 79 PHE CE2 1 1
10 20407 1 1 78 PHE CG C 12.943 19.977 -22.113 1.00 . A A . 79 PHE CG 1 1
10 20408 1 1 78 PHE CZ C 14.987 19.268 -23.860 1.00 . A A . 79 PHE CZ 1 1
10 20409 1 1 78 PHE H H 9.985 20.575 -19.455 1.00 . A A . 79 PHE H 1 1
10 20410 1 1 78 PHE HA H 11.134 18.386 -20.731 1.00 . A A . 79 PHE HA 1 1
10 20411 1 1 78 PHE HB2 H 10.971 20.609 -21.760 1.00 . A A . 79 PHE HB2 1 1
10 20412 1 1 78 PHE HB3 H 12.158 21.231 -20.620 1.00 . A A . 79 PHE HB3 1 1
10 20413 1 1 78 PHE HD1 H 11.851 18.374 -23.006 1.00 . A A . 79 PHE HD1 1 1
10 20414 1 1 78 PHE HD2 H 14.279 21.494 -21.430 1.00 . A A . 79 PHE HD2 1 1
10 20415 1 1 78 PHE HE1 H 13.657 17.744 -24.552 1.00 . A A . 79 PHE HE1 1 1
10 20416 1 1 78 PHE HE2 H 16.090 20.869 -22.975 1.00 . A A . 79 PHE HE2 1 1
10 20417 1 1 78 PHE HZ H 15.780 18.993 -24.539 1.00 . A A . 79 PHE HZ 1 1
10 20418 1 1 78 PHE N N 10.375 19.686 -19.321 1.00 . A A . 79 PHE N 1 1
10 20419 1 1 78 PHE O O 13.315 17.832 -19.592 1.00 . A A . 79 PHE O 1 1
10 20420 1 1 79 ASN C C 13.978 18.176 -16.705 1.00 . A A . 80 ASN C 1 1
10 20421 1 1 79 ASN CA C 14.177 19.453 -17.516 1.00 . A A . 80 ASN CA 1 1
10 20422 1 1 79 ASN CB C 14.405 20.637 -16.575 1.00 . A A . 80 ASN CB 1 1
10 20423 1 1 79 ASN CG C 15.269 21.715 -17.201 1.00 . A A . 80 ASN CG 1 1
10 20424 1 1 79 ASN H H 12.493 20.513 -18.238 1.00 . A A . 80 ASN H 1 1
10 20425 1 1 79 ASN HA H 15.045 19.333 -18.146 1.00 . A A . 80 ASN HA 1 1
10 20426 1 1 79 ASN HB2 H 13.450 21.073 -16.318 1.00 . A A . 80 ASN HB2 1 1
10 20427 1 1 79 ASN HB3 H 14.890 20.288 -15.677 1.00 . A A . 80 ASN HB3 1 1
10 20428 1 1 79 ASN HD21 H 14.056 23.128 -16.503 1.00 . A A . 80 ASN HD21 1 1
10 20429 1 1 79 ASN HD22 H 15.414 23.685 -17.417 1.00 . A A . 80 ASN HD22 1 1
10 20430 1 1 79 ASN N N 13.029 19.705 -18.379 1.00 . A A . 80 ASN N 1 1
10 20431 1 1 79 ASN ND2 N 14.873 22.969 -17.022 1.00 . A A . 80 ASN ND2 1 1
10 20432 1 1 79 ASN O O 14.935 17.461 -16.404 1.00 . A A . 80 ASN O 1 1
10 20433 1 1 79 ASN OD1 O 16.282 21.422 -17.837 1.00 . A A . 80 ASN OD1 1 1
10 20434 1 1 80 THR C C 12.449 15.452 -16.443 1.00 . A A . 81 THR C 1 1
10 20435 1 1 80 THR CA C 12.402 16.704 -15.576 1.00 . A A . 81 THR CA 1 1
10 20436 1 1 80 THR CB C 11.006 16.818 -14.934 1.00 . A A . 81 THR CB 1 1
10 20437 1 1 80 THR CG2 C 10.676 15.567 -14.133 1.00 . A A . 81 THR CG2 1 1
10 20438 1 1 80 THR H H 12.008 18.502 -16.621 1.00 . A A . 81 THR H 1 1
10 20439 1 1 80 THR HA H 13.133 16.612 -14.786 1.00 . A A . 81 THR HA 1 1
10 20440 1 1 80 THR HB H 10.273 16.929 -15.719 1.00 . A A . 81 THR HB 1 1
10 20441 1 1 80 THR HG1 H 10.232 17.865 -13.452 1.00 . A A . 81 THR HG1 1 1
10 20442 1 1 80 THR HG21 H 9.927 15.802 -13.391 1.00 . A A . 81 THR HG21 1 1
10 20443 1 1 80 THR HG22 H 11.569 15.208 -13.641 1.00 . A A . 81 THR HG22 1 1
10 20444 1 1 80 THR HG23 H 10.299 14.805 -14.796 1.00 . A A . 81 THR HG23 1 1
10 20445 1 1 80 THR N N 12.727 17.894 -16.352 1.00 . A A . 81 THR N 1 1
10 20446 1 1 80 THR O O 12.951 14.411 -16.020 1.00 . A A . 81 THR O 1 1
10 20447 1 1 80 THR OG1 O 10.952 17.966 -14.079 1.00 . A A . 81 THR OG1 1 1
10 20448 1 1 81 VAL C C 13.321 13.950 -18.888 1.00 . A A . 82 VAL C 1 1
10 20449 1 1 81 VAL CA C 11.907 14.435 -18.587 1.00 . A A . 82 VAL CA 1 1
10 20450 1 1 81 VAL CB C 11.212 14.808 -19.910 1.00 . A A . 82 VAL CB 1 1
10 20451 1 1 81 VAL CG1 C 11.236 13.634 -20.877 1.00 . A A . 82 VAL CG1 1 1
10 20452 1 1 81 VAL CG2 C 9.786 15.267 -19.651 1.00 . A A . 82 VAL CG2 1 1
10 20453 1 1 81 VAL H H 11.538 16.416 -17.940 1.00 . A A . 82 VAL H 1 1
10 20454 1 1 81 VAL HA H 11.351 13.631 -18.127 1.00 . A A . 82 VAL HA 1 1
10 20455 1 1 81 VAL HB H 11.755 15.627 -20.359 1.00 . A A . 82 VAL HB 1 1
10 20456 1 1 81 VAL HG11 H 10.762 12.780 -20.416 1.00 . A A . 82 VAL HG11 1 1
10 20457 1 1 81 VAL HG12 H 10.707 13.900 -21.780 1.00 . A A . 82 VAL HG12 1 1
10 20458 1 1 81 VAL HG13 H 12.260 13.389 -21.119 1.00 . A A . 82 VAL HG13 1 1
10 20459 1 1 81 VAL HG21 H 9.102 14.662 -20.227 1.00 . A A . 82 VAL HG21 1 1
10 20460 1 1 81 VAL HG22 H 9.561 15.165 -18.599 1.00 . A A . 82 VAL HG22 1 1
10 20461 1 1 81 VAL HG23 H 9.681 16.303 -19.941 1.00 . A A . 82 VAL HG23 1 1
10 20462 1 1 81 VAL N N 11.923 15.558 -17.659 1.00 . A A . 82 VAL N 1 1
10 20463 1 1 81 VAL O O 13.590 12.748 -18.885 1.00 . A A . 82 VAL O 1 1
10 20464 1 1 82 CYS C C 16.218 13.708 -18.342 1.00 . A A . 83 CYS C 1 1
10 20465 1 1 82 CYS CA C 15.609 14.562 -19.449 1.00 . A A . 83 CYS CA 1 1
10 20466 1 1 82 CYS CB C 16.431 15.838 -19.635 1.00 . A A . 83 CYS CB 1 1
10 20467 1 1 82 CYS H H 13.946 15.833 -19.133 1.00 . A A . 83 CYS H 1 1
10 20468 1 1 82 CYS HA H 15.621 13.999 -20.369 1.00 . A A . 83 CYS HA 1 1
10 20469 1 1 82 CYS HB2 H 16.021 16.615 -19.006 1.00 . A A . 83 CYS HB2 1 1
10 20470 1 1 82 CYS HB3 H 17.451 15.646 -19.341 1.00 . A A . 83 CYS HB3 1 1
10 20471 1 1 82 CYS HG H 17.552 16.015 -21.917 1.00 . A A . 83 CYS HG 1 1
10 20472 1 1 82 CYS N N 14.221 14.892 -19.146 1.00 . A A . 83 CYS N 1 1
10 20473 1 1 82 CYS O O 17.136 12.923 -18.583 1.00 . A A . 83 CYS O 1 1
10 20474 1 1 82 CYS SG S 16.451 16.461 -21.332 1.00 . A A . 83 CYS SG 1 1
10 20475 1 1 83 VAL C C 15.715 11.665 -16.028 1.00 . A A . 84 VAL C 1 1
10 20476 1 1 83 VAL CA C 16.197 13.111 -15.982 1.00 . A A . 84 VAL CA 1 1
10 20477 1 1 83 VAL CB C 15.749 13.748 -14.653 1.00 . A A . 84 VAL CB 1 1
10 20478 1 1 83 VAL CG1 C 16.236 12.920 -13.473 1.00 . A A . 84 VAL CG1 1 1
10 20479 1 1 83 VAL CG2 C 16.250 15.180 -14.553 1.00 . A A . 84 VAL CG2 1 1
10 20480 1 1 83 VAL H H 14.973 14.508 -16.997 1.00 . A A . 84 VAL H 1 1
10 20481 1 1 83 VAL HA H 17.276 13.121 -16.016 1.00 . A A . 84 VAL HA 1 1
10 20482 1 1 83 VAL HB H 14.669 13.764 -14.631 1.00 . A A . 84 VAL HB 1 1
10 20483 1 1 83 VAL HG11 H 16.230 13.529 -12.580 1.00 . A A . 84 VAL HG11 1 1
10 20484 1 1 83 VAL HG12 H 15.584 12.071 -13.336 1.00 . A A . 84 VAL HG12 1 1
10 20485 1 1 83 VAL HG13 H 17.241 12.576 -13.666 1.00 . A A . 84 VAL HG13 1 1
10 20486 1 1 83 VAL HG21 H 15.416 15.860 -14.650 1.00 . A A . 84 VAL HG21 1 1
10 20487 1 1 83 VAL HG22 H 16.727 15.328 -13.597 1.00 . A A . 84 VAL HG22 1 1
10 20488 1 1 83 VAL HG23 H 16.962 15.369 -15.344 1.00 . A A . 84 VAL HG23 1 1
10 20489 1 1 83 VAL N N 15.704 13.867 -17.127 1.00 . A A . 84 VAL N 1 1
10 20490 1 1 83 VAL O O 16.479 10.736 -15.768 1.00 . A A . 84 VAL O 1 1
10 20491 1 1 84 ILE C C 14.566 9.303 -17.497 1.00 . A A . 85 ILE C 1 1
10 20492 1 1 84 ILE CA C 13.858 10.149 -16.445 1.00 . A A . 85 ILE CA 1 1
10 20493 1 1 84 ILE CB C 12.356 10.213 -16.779 1.00 . A A . 85 ILE CB 1 1
10 20494 1 1 84 ILE CD1 C 11.502 10.238 -14.382 1.00 . A A . 85 ILE CD1 1 1
10 20495 1 1 84 ILE CG1 C 11.601 10.984 -15.693 1.00 . A A . 85 ILE CG1 1 1
10 20496 1 1 84 ILE CG2 C 11.787 8.810 -16.932 1.00 . A A . 85 ILE CG2 1 1
10 20497 1 1 84 ILE H H 13.882 12.263 -16.559 1.00 . A A . 85 ILE H 1 1
10 20498 1 1 84 ILE HA H 13.971 9.676 -15.481 1.00 . A A . 85 ILE HA 1 1
10 20499 1 1 84 ILE HB H 12.241 10.726 -17.721 1.00 . A A . 85 ILE HB 1 1
10 20500 1 1 84 ILE HD11 H 10.488 9.886 -14.244 1.00 . A A . 85 ILE HD11 1 1
10 20501 1 1 84 ILE HD12 H 12.175 9.395 -14.394 1.00 . A A . 85 ILE HD12 1 1
10 20502 1 1 84 ILE HD13 H 11.766 10.899 -13.570 1.00 . A A . 85 ILE HD13 1 1
10 20503 1 1 84 ILE HG12 H 12.107 11.918 -15.506 1.00 . A A . 85 ILE HG12 1 1
10 20504 1 1 84 ILE HG13 H 10.597 11.186 -16.039 1.00 . A A . 85 ILE HG13 1 1
10 20505 1 1 84 ILE HG21 H 10.717 8.838 -16.789 1.00 . A A . 85 ILE HG21 1 1
10 20506 1 1 84 ILE HG22 H 12.007 8.439 -17.921 1.00 . A A . 85 ILE HG22 1 1
10 20507 1 1 84 ILE HG23 H 12.233 8.159 -16.195 1.00 . A A . 85 ILE HG23 1 1
10 20508 1 1 84 ILE N N 14.441 11.483 -16.362 1.00 . A A . 85 ILE N 1 1
10 20509 1 1 84 ILE O O 14.935 8.157 -17.241 1.00 . A A . 85 ILE O 1 1
10 20510 1 1 85 TRP C C 16.806 8.700 -19.349 1.00 . A A . 86 TRP C 1 1
10 20511 1 1 85 TRP CA C 15.420 9.175 -19.772 1.00 . A A . 86 TRP CA 1 1
10 20512 1 1 85 TRP CB C 15.530 10.084 -20.998 1.00 . A A . 86 TRP CB 1 1
10 20513 1 1 85 TRP CD1 C 15.416 8.831 -23.231 1.00 . A A . 86 TRP CD1 1 1
10 20514 1 1 85 TRP CD2 C 17.496 9.197 -22.486 1.00 . A A . 86 TRP CD2 1 1
10 20515 1 1 85 TRP CE2 C 17.572 8.507 -23.711 1.00 . A A . 86 TRP CE2 1 1
10 20516 1 1 85 TRP CE3 C 18.682 9.539 -21.830 1.00 . A A . 86 TRP CE3 1 1
10 20517 1 1 85 TRP CG C 16.108 9.395 -22.197 1.00 . A A . 86 TRP CG 1 1
10 20518 1 1 85 TRP CH2 C 19.933 8.497 -23.626 1.00 . A A . 86 TRP CH2 1 1
10 20519 1 1 85 TRP CZ2 C 18.788 8.151 -24.290 1.00 . A A . 86 TRP CZ2 1 1
10 20520 1 1 85 TRP CZ3 C 19.888 9.185 -22.406 1.00 . A A . 86 TRP CZ3 1 1
10 20521 1 1 85 TRP H H 14.437 10.793 -18.824 1.00 . A A . 86 TRP H 1 1
10 20522 1 1 85 TRP HA H 14.820 8.314 -20.027 1.00 . A A . 86 TRP HA 1 1
10 20523 1 1 85 TRP HB2 H 14.547 10.443 -21.262 1.00 . A A . 86 TRP HB2 1 1
10 20524 1 1 85 TRP HB3 H 16.165 10.924 -20.757 1.00 . A A . 86 TRP HB3 1 1
10 20525 1 1 85 TRP HD1 H 14.340 8.815 -23.305 1.00 . A A . 86 TRP HD1 1 1
10 20526 1 1 85 TRP HE1 H 16.036 7.836 -24.973 1.00 . A A . 86 TRP HE1 1 1
10 20527 1 1 85 TRP HE3 H 18.668 10.068 -20.889 1.00 . A A . 86 TRP HE3 1 1
10 20528 1 1 85 TRP HH2 H 20.897 8.241 -24.039 1.00 . A A . 86 TRP HH2 1 1
10 20529 1 1 85 TRP HZ2 H 18.840 7.622 -25.231 1.00 . A A . 86 TRP HZ2 1 1
10 20530 1 1 85 TRP HZ3 H 20.814 9.439 -21.913 1.00 . A A . 86 TRP HZ3 1 1
10 20531 1 1 85 TRP N N 14.754 9.876 -18.681 1.00 . A A . 86 TRP N 1 1
10 20532 1 1 85 TRP NE1 N 16.291 8.294 -24.145 1.00 . A A . 86 TRP NE1 1 1
10 20533 1 1 85 TRP O O 17.164 7.540 -19.554 1.00 . A A . 86 TRP O 1 1
10 20534 1 1 86 CYS C C 18.918 8.040 -17.415 1.00 . A A . 87 CYS C 1 1
10 20535 1 1 86 CYS CA C 18.929 9.277 -18.307 1.00 . A A . 87 CYS CA 1 1
10 20536 1 1 86 CYS CB C 19.537 10.461 -17.553 1.00 . A A . 87 CYS CB 1 1
10 20537 1 1 86 CYS H H 17.239 10.513 -18.624 1.00 . A A . 87 CYS H 1 1
10 20538 1 1 86 CYS HA H 19.529 9.072 -19.180 1.00 . A A . 87 CYS HA 1 1
10 20539 1 1 86 CYS HB2 H 18.768 11.197 -17.373 1.00 . A A . 87 CYS HB2 1 1
10 20540 1 1 86 CYS HB3 H 19.921 10.114 -16.605 1.00 . A A . 87 CYS HB3 1 1
10 20541 1 1 86 CYS HG H 21.892 11.434 -17.581 1.00 . A A . 87 CYS HG 1 1
10 20542 1 1 86 CYS N N 17.580 9.604 -18.759 1.00 . A A . 87 CYS N 1 1
10 20543 1 1 86 CYS O O 19.664 7.089 -17.647 1.00 . A A . 87 CYS O 1 1
10 20544 1 1 86 CYS SG S 20.888 11.280 -18.430 1.00 . A A . 87 CYS SG 1 1
10 20545 1 1 87 ILE C C 17.708 5.635 -16.209 1.00 . A A . 88 ILE C 1 1
10 20546 1 1 87 ILE CA C 17.961 6.942 -15.467 1.00 . A A . 88 ILE CA 1 1
10 20547 1 1 87 ILE CB C 16.833 7.164 -14.443 1.00 . A A . 88 ILE CB 1 1
10 20548 1 1 87 ILE CD1 C 15.868 8.943 -12.899 1.00 . A A . 88 ILE CD1 1 1
10 20549 1 1 87 ILE CG1 C 17.088 8.443 -13.640 1.00 . A A . 88 ILE CG1 1 1
10 20550 1 1 87 ILE CG2 C 16.715 5.964 -13.515 1.00 . A A . 88 ILE CG2 1 1
10 20551 1 1 87 ILE H H 17.500 8.848 -16.261 1.00 . A A . 88 ILE H 1 1
10 20552 1 1 87 ILE HA H 18.897 6.863 -14.930 1.00 . A A . 88 ILE HA 1 1
10 20553 1 1 87 ILE HB H 15.903 7.265 -14.981 1.00 . A A . 88 ILE HB 1 1
10 20554 1 1 87 ILE HD11 H 15.014 8.332 -13.157 1.00 . A A . 88 ILE HD11 1 1
10 20555 1 1 87 ILE HD12 H 16.043 8.884 -11.835 1.00 . A A . 88 ILE HD12 1 1
10 20556 1 1 87 ILE HD13 H 15.673 9.968 -13.176 1.00 . A A . 88 ILE HD13 1 1
10 20557 1 1 87 ILE HG12 H 17.863 8.255 -12.913 1.00 . A A . 88 ILE HG12 1 1
10 20558 1 1 87 ILE HG13 H 17.412 9.222 -14.314 1.00 . A A . 88 ILE HG13 1 1
10 20559 1 1 87 ILE HG21 H 17.558 5.308 -13.667 1.00 . A A . 88 ILE HG21 1 1
10 20560 1 1 87 ILE HG22 H 16.705 6.302 -12.490 1.00 . A A . 88 ILE HG22 1 1
10 20561 1 1 87 ILE HG23 H 15.801 5.431 -13.728 1.00 . A A . 88 ILE HG23 1 1
10 20562 1 1 87 ILE N N 18.069 8.062 -16.393 1.00 . A A . 88 ILE N 1 1
10 20563 1 1 87 ILE O O 18.236 4.586 -15.842 1.00 . A A . 88 ILE O 1 1
10 20564 1 1 88 HIS C C 17.751 4.135 -18.945 1.00 . A A . 89 HIS C 1 1
10 20565 1 1 88 HIS CA C 16.574 4.528 -18.058 1.00 . A A . 89 HIS CA 1 1
10 20566 1 1 88 HIS CB C 15.339 4.793 -18.921 1.00 . A A . 89 HIS CB 1 1
10 20567 1 1 88 HIS CD2 C 12.965 5.671 -18.351 1.00 . A A . 89 HIS CD2 1 1
10 20568 1 1 88 HIS CE1 C 12.652 4.565 -16.486 1.00 . A A . 89 HIS CE1 1 1
10 20569 1 1 88 HIS CG C 14.074 4.927 -18.130 1.00 . A A . 89 HIS CG 1 1
10 20570 1 1 88 HIS H H 16.505 6.570 -17.505 1.00 . A A . 89 HIS H 1 1
10 20571 1 1 88 HIS HA H 16.362 3.716 -17.380 1.00 . A A . 89 HIS HA 1 1
10 20572 1 1 88 HIS HB2 H 15.482 5.709 -19.474 1.00 . A A . 89 HIS HB2 1 1
10 20573 1 1 88 HIS HB3 H 15.210 3.975 -19.616 1.00 . A A . 89 HIS HB3 1 1
10 20574 1 1 88 HIS HD2 H 12.796 6.336 -19.187 1.00 . A A . 89 HIS HD2 1 1
10 20575 1 1 88 HIS HE1 H 12.205 4.184 -15.580 1.00 . A A . 89 HIS HE1 1 1
10 20576 1 1 88 HIS HE2 H 11.183 5.844 -17.207 1.00 . A A . 89 HIS HE2 1 1
10 20577 1 1 88 HIS N N 16.897 5.705 -17.261 1.00 . A A . 89 HIS N 1 1
10 20578 1 1 88 HIS ND1 N 13.846 4.245 -16.953 1.00 . A A . 89 HIS ND1 1 1
10 20579 1 1 88 HIS NE2 N 12.097 5.429 -17.316 1.00 . A A . 89 HIS NE2 1 1
10 20580 1 1 88 HIS O O 18.044 2.940 -19.000 1.00 . A A . 89 HIS O 1 1
10 20581 1 1 89 ALA C C 20.739 4.277 -19.649 1.00 . A A . 90 ALA C 1 1
10 20582 1 1 89 ALA CA C 19.544 4.744 -20.474 1.00 . A A . 90 ALA CA 1 1
10 20583 1 1 89 ALA CB C 19.926 5.945 -21.326 1.00 . A A . 90 ALA CB 1 1
10 20584 1 1 89 ALA H H 18.131 6.007 -19.532 1.00 . A A . 90 ALA H 1 1
10 20585 1 1 89 ALA HA H 19.242 3.945 -21.135 1.00 . A A . 90 ALA HA 1 1
10 20586 1 1 89 ALA HB1 H 20.077 6.804 -20.690 1.00 . A A . 90 ALA HB1 1 1
10 20587 1 1 89 ALA HB2 H 20.839 5.729 -21.863 1.00 . A A . 90 ALA HB2 1 1
10 20588 1 1 89 ALA HB3 H 19.134 6.152 -22.031 1.00 . A A . 90 ALA HB3 1 1
10 20589 1 1 89 ALA N N 18.412 5.072 -19.616 1.00 . A A . 90 ALA N 1 1
10 20590 1 1 89 ALA O O 21.764 3.874 -20.200 1.00 . A A . 90 ALA O 1 1
10 20591 1 1 90 GLU C C 22.768 4.976 -17.364 1.00 . A A . 91 GLU C 1 1
10 20592 1 1 90 GLU CA C 21.670 3.918 -17.430 1.00 . A A . 91 GLU CA 1 1
10 20593 1 1 90 GLU CB C 22.261 2.583 -17.889 1.00 . A A . 91 GLU CB 1 1
10 20594 1 1 90 GLU CD C 21.379 0.523 -16.722 1.00 . A A . 91 GLU CD 1 1
10 20595 1 1 90 GLU CG C 22.460 1.585 -16.759 1.00 . A A . 91 GLU CG 1 1
10 20596 1 1 90 GLU H H 19.758 4.664 -17.950 1.00 . A A . 91 GLU H 1 1
10 20597 1 1 90 GLU HA H 21.246 3.794 -16.445 1.00 . A A . 91 GLU HA 1 1
10 20598 1 1 90 GLU HB2 H 21.599 2.141 -18.619 1.00 . A A . 91 GLU HB2 1 1
10 20599 1 1 90 GLU HB3 H 23.220 2.767 -18.351 1.00 . A A . 91 GLU HB3 1 1
10 20600 1 1 90 GLU HG2 H 23.415 1.100 -16.889 1.00 . A A . 91 GLU HG2 1 1
10 20601 1 1 90 GLU HG3 H 22.454 2.118 -15.820 1.00 . A A . 91 GLU HG3 1 1
10 20602 1 1 90 GLU N N 20.600 4.333 -18.329 1.00 . A A . 91 GLU N 1 1
10 20603 1 1 90 GLU O O 23.952 4.651 -17.283 1.00 . A A . 91 GLU O 1 1
10 20604 1 1 90 GLU OE1 O 20.187 0.892 -16.666 1.00 . A A . 91 GLU OE1 1 1
10 20605 1 1 90 GLU OE2 O 21.723 -0.676 -16.748 1.00 . A A . 91 GLU OE2 1 1
10 20606 1 1 91 GLU C C 23.368 7.948 -15.942 1.00 . A A . 92 GLU C 1 1
10 20607 1 1 91 GLU CA C 23.312 7.347 -17.343 1.00 . A A . 92 GLU CA 1 1
10 20608 1 1 91 GLU CB C 22.930 8.427 -18.358 1.00 . A A . 92 GLU CB 1 1
10 20609 1 1 91 GLU CD C 24.611 8.234 -20.233 1.00 . A A . 92 GLU CD 1 1
10 20610 1 1 91 GLU CG C 23.174 8.020 -19.801 1.00 . A A . 92 GLU CG 1 1
10 20611 1 1 91 GLU H H 21.405 6.436 -17.463 1.00 . A A . 92 GLU H 1 1
10 20612 1 1 91 GLU HA H 24.288 6.960 -17.594 1.00 . A A . 92 GLU HA 1 1
10 20613 1 1 91 GLU HB2 H 21.881 8.658 -18.242 1.00 . A A . 92 GLU HB2 1 1
10 20614 1 1 91 GLU HB3 H 23.510 9.316 -18.154 1.00 . A A . 92 GLU HB3 1 1
10 20615 1 1 91 GLU HG2 H 22.932 6.974 -19.913 1.00 . A A . 92 GLU HG2 1 1
10 20616 1 1 91 GLU HG3 H 22.531 8.607 -20.441 1.00 . A A . 92 GLU HG3 1 1
10 20617 1 1 91 GLU N N 22.363 6.242 -17.399 1.00 . A A . 92 GLU N 1 1
10 20618 1 1 91 GLU O O 22.337 8.267 -15.349 1.00 . A A . 92 GLU O 1 1
10 20619 1 1 91 GLU OE1 O 25.519 8.010 -19.405 1.00 . A A . 92 GLU OE1 1 1
10 20620 1 1 91 GLU OE2 O 24.828 8.624 -21.399 1.00 . A A . 92 GLU OE2 1 1
10 20621 1 1 92 LYS C C 24.764 10.184 -14.131 1.00 . A A . 93 LYS C 1 1
10 20622 1 1 92 LYS CA C 24.771 8.659 -14.085 1.00 . A A . 93 LYS CA 1 1
10 20623 1 1 92 LYS CB C 26.090 8.164 -13.486 1.00 . A A . 93 LYS CB 1 1
10 20624 1 1 92 LYS CD C 28.372 7.661 -14.407 1.00 . A A . 93 LYS CD 1 1
10 20625 1 1 92 LYS CE C 29.778 8.239 -14.363 1.00 . A A . 93 LYS CE 1 1
10 20626 1 1 92 LYS CG C 27.321 8.732 -14.170 1.00 . A A . 93 LYS CG 1 1
10 20627 1 1 92 LYS H H 25.363 7.823 -15.938 1.00 . A A . 93 LYS H 1 1
10 20628 1 1 92 LYS HA H 23.955 8.325 -13.462 1.00 . A A . 93 LYS HA 1 1
10 20629 1 1 92 LYS HB2 H 26.124 8.440 -12.442 1.00 . A A . 93 LYS HB2 1 1
10 20630 1 1 92 LYS HB3 H 26.125 7.086 -13.565 1.00 . A A . 93 LYS HB3 1 1
10 20631 1 1 92 LYS HD2 H 28.283 6.904 -13.642 1.00 . A A . 93 LYS HD2 1 1
10 20632 1 1 92 LYS HD3 H 28.205 7.215 -15.377 1.00 . A A . 93 LYS HD3 1 1
10 20633 1 1 92 LYS HE2 H 29.767 9.132 -13.758 1.00 . A A . 93 LYS HE2 1 1
10 20634 1 1 92 LYS HE3 H 30.439 7.510 -13.918 1.00 . A A . 93 LYS HE3 1 1
10 20635 1 1 92 LYS HG2 H 27.031 9.154 -15.121 1.00 . A A . 93 LYS HG2 1 1
10 20636 1 1 92 LYS HG3 H 27.744 9.506 -13.544 1.00 . A A . 93 LYS HG3 1 1
10 20637 1 1 92 LYS HZ1 H 29.883 9.493 -16.030 1.00 . A A . 93 LYS HZ1 1 1
10 20638 1 1 92 LYS HZ2 H 29.999 7.846 -16.403 1.00 . A A . 93 LYS HZ2 1 1
10 20639 1 1 92 LYS HZ3 H 31.317 8.652 -15.714 1.00 . A A . 93 LYS HZ3 1 1
10 20640 1 1 92 LYS N N 24.579 8.098 -15.416 1.00 . A A . 93 LYS N 1 1
10 20641 1 1 92 LYS NZ N 30.279 8.583 -15.723 1.00 . A A . 93 LYS NZ 1 1
10 20642 1 1 92 LYS O O 25.431 10.792 -14.967 1.00 . A A . 93 LYS O 1 1
10 20643 1 1 93 VAL C C 23.857 12.733 -11.719 1.00 . A A . 94 VAL C 1 1
10 20644 1 1 93 VAL CA C 23.913 12.248 -13.164 1.00 . A A . 94 VAL CA 1 1
10 20645 1 1 93 VAL CB C 22.672 12.766 -13.915 1.00 . A A . 94 VAL CB 1 1
10 20646 1 1 93 VAL CG1 C 22.803 12.501 -15.407 1.00 . A A . 94 VAL CG1 1 1
10 20647 1 1 93 VAL CG2 C 21.409 12.125 -13.360 1.00 . A A . 94 VAL CG2 1 1
10 20648 1 1 93 VAL H H 23.496 10.256 -12.587 1.00 . A A . 94 VAL H 1 1
10 20649 1 1 93 VAL HA H 24.792 12.660 -13.637 1.00 . A A . 94 VAL HA 1 1
10 20650 1 1 93 VAL HB H 22.604 13.833 -13.765 1.00 . A A . 94 VAL HB 1 1
10 20651 1 1 93 VAL HG11 H 23.333 13.320 -15.872 1.00 . A A . 94 VAL HG11 1 1
10 20652 1 1 93 VAL HG12 H 23.348 11.583 -15.564 1.00 . A A . 94 VAL HG12 1 1
10 20653 1 1 93 VAL HG13 H 21.819 12.415 -15.844 1.00 . A A . 94 VAL HG13 1 1
10 20654 1 1 93 VAL HG21 H 21.627 11.660 -12.411 1.00 . A A . 94 VAL HG21 1 1
10 20655 1 1 93 VAL HG22 H 20.651 12.883 -13.223 1.00 . A A . 94 VAL HG22 1 1
10 20656 1 1 93 VAL HG23 H 21.049 11.378 -14.053 1.00 . A A . 94 VAL HG23 1 1
10 20657 1 1 93 VAL N N 24.005 10.795 -13.227 1.00 . A A . 94 VAL N 1 1
10 20658 1 1 93 VAL O O 23.369 12.030 -10.834 1.00 . A A . 94 VAL O 1 1
10 20659 1 1 94 LYS C C 23.234 15.532 -9.989 1.00 . A A . 95 LYS C 1 1
10 20660 1 1 94 LYS CA C 24.367 14.523 -10.149 1.00 . A A . 95 LYS CA 1 1
10 20661 1 1 94 LYS CB C 25.710 15.200 -9.872 1.00 . A A . 95 LYS CB 1 1
10 20662 1 1 94 LYS CD C 27.392 16.941 -10.543 1.00 . A A . 95 LYS CD 1 1
10 20663 1 1 94 LYS CE C 28.509 15.976 -10.907 1.00 . A A . 95 LYS CE 1 1
10 20664 1 1 94 LYS CG C 26.024 16.341 -10.823 1.00 . A A . 95 LYS CG 1 1
10 20665 1 1 94 LYS H H 24.735 14.454 -12.232 1.00 . A A . 95 LYS H 1 1
10 20666 1 1 94 LYS HA H 24.223 13.723 -9.439 1.00 . A A . 95 LYS HA 1 1
10 20667 1 1 94 LYS HB2 H 25.703 15.590 -8.865 1.00 . A A . 95 LYS HB2 1 1
10 20668 1 1 94 LYS HB3 H 26.496 14.462 -9.957 1.00 . A A . 95 LYS HB3 1 1
10 20669 1 1 94 LYS HD2 H 27.506 17.843 -11.126 1.00 . A A . 95 LYS HD2 1 1
10 20670 1 1 94 LYS HD3 H 27.462 17.179 -9.491 1.00 . A A . 95 LYS HD3 1 1
10 20671 1 1 94 LYS HE2 H 28.961 15.609 -9.998 1.00 . A A . 95 LYS HE2 1 1
10 20672 1 1 94 LYS HE3 H 28.086 15.148 -11.458 1.00 . A A . 95 LYS HE3 1 1
10 20673 1 1 94 LYS HG2 H 26.007 15.969 -11.837 1.00 . A A . 95 LYS HG2 1 1
10 20674 1 1 94 LYS HG3 H 25.273 17.110 -10.709 1.00 . A A . 95 LYS HG3 1 1
10 20675 1 1 94 LYS HZ1 H 29.423 16.381 -12.742 1.00 . A A . 95 LYS HZ1 1 1
10 20676 1 1 94 LYS HZ2 H 30.501 16.313 -11.439 1.00 . A A . 95 LYS HZ2 1 1
10 20677 1 1 94 LYS HZ3 H 29.501 17.662 -11.641 1.00 . A A . 95 LYS HZ3 1 1
10 20678 1 1 94 LYS N N 24.360 13.941 -11.486 1.00 . A A . 95 LYS N 1 1
10 20679 1 1 94 LYS NZ N 29.557 16.629 -11.741 1.00 . A A . 95 LYS NZ 1 1
10 20680 1 1 94 LYS O O 22.623 15.631 -8.925 1.00 . A A . 95 LYS O 1 1
10 20681 1 1 95 ASP C C 21.230 17.392 -12.398 1.00 . A A . 96 ASP C 1 1
10 20682 1 1 95 ASP CA C 21.897 17.278 -11.031 1.00 . A A . 96 ASP CA 1 1
10 20683 1 1 95 ASP CB C 22.457 18.637 -10.608 1.00 . A A . 96 ASP CB 1 1
10 20684 1 1 95 ASP CG C 23.559 19.122 -11.530 1.00 . A A . 96 ASP CG 1 1
10 20685 1 1 95 ASP H H 23.480 16.152 -11.873 1.00 . A A . 96 ASP H 1 1
10 20686 1 1 95 ASP HA H 21.158 16.963 -10.310 1.00 . A A . 96 ASP HA 1 1
10 20687 1 1 95 ASP HB2 H 21.659 19.366 -10.616 1.00 . A A . 96 ASP HB2 1 1
10 20688 1 1 95 ASP HB3 H 22.856 18.558 -9.607 1.00 . A A . 96 ASP HB3 1 1
10 20689 1 1 95 ASP N N 22.958 16.277 -11.053 1.00 . A A . 96 ASP N 1 1
10 20690 1 1 95 ASP O O 21.697 16.814 -13.380 1.00 . A A . 96 ASP O 1 1
10 20691 1 1 95 ASP OD1 O 23.883 18.403 -12.498 1.00 . A A . 96 ASP OD1 1 1
10 20692 1 1 95 ASP OD2 O 24.095 20.222 -11.283 1.00 . A A . 96 ASP OD2 1 1
10 20693 1 1 96 THR C C 20.323 18.814 -14.814 1.00 . A A . 97 THR C 1 1
10 20694 1 1 96 THR CA C 19.400 18.330 -13.701 1.00 . A A . 97 THR CA 1 1
10 20695 1 1 96 THR CB C 18.250 19.340 -13.529 1.00 . A A . 97 THR CB 1 1
10 20696 1 1 96 THR CG2 C 17.217 19.177 -14.632 1.00 . A A . 97 THR CG2 1 1
10 20697 1 1 96 THR H H 19.811 18.578 -11.640 1.00 . A A . 97 THR H 1 1
10 20698 1 1 96 THR HA H 18.976 17.378 -13.986 1.00 . A A . 97 THR HA 1 1
10 20699 1 1 96 THR HB H 18.657 20.340 -13.583 1.00 . A A . 97 THR HB 1 1
10 20700 1 1 96 THR HG1 H 16.893 18.544 -12.339 1.00 . A A . 97 THR HG1 1 1
10 20701 1 1 96 THR HG21 H 16.915 18.141 -14.694 1.00 . A A . 97 THR HG21 1 1
10 20702 1 1 96 THR HG22 H 17.645 19.483 -15.575 1.00 . A A . 97 THR HG22 1 1
10 20703 1 1 96 THR HG23 H 16.356 19.790 -14.413 1.00 . A A . 97 THR HG23 1 1
10 20704 1 1 96 THR N N 20.134 18.142 -12.455 1.00 . A A . 97 THR N 1 1
10 20705 1 1 96 THR O O 20.349 18.241 -15.903 1.00 . A A . 97 THR O 1 1
10 20706 1 1 96 THR OG1 O 17.626 19.158 -12.253 1.00 . A A . 97 THR OG1 1 1
10 20707 1 1 97 GLU C C 22.879 19.338 -16.121 1.00 . A A . 98 GLU C 1 1
10 20708 1 1 97 GLU CA C 22.004 20.430 -15.512 1.00 . A A . 98 GLU CA 1 1
10 20709 1 1 97 GLU CB C 22.884 21.500 -14.863 1.00 . A A . 98 GLU CB 1 1
10 20710 1 1 97 GLU CD C 22.027 23.794 -15.483 1.00 . A A . 98 GLU CD 1 1
10 20711 1 1 97 GLU CG C 22.112 22.728 -14.409 1.00 . A A . 98 GLU CG 1 1
10 20712 1 1 97 GLU H H 21.015 20.283 -13.646 1.00 . A A . 98 GLU H 1 1
10 20713 1 1 97 GLU HA H 21.419 20.885 -16.298 1.00 . A A . 98 GLU HA 1 1
10 20714 1 1 97 GLU HB2 H 23.377 21.071 -14.003 1.00 . A A . 98 GLU HB2 1 1
10 20715 1 1 97 GLU HB3 H 23.632 21.814 -15.576 1.00 . A A . 98 GLU HB3 1 1
10 20716 1 1 97 GLU HG2 H 21.111 22.429 -14.139 1.00 . A A . 98 GLU HG2 1 1
10 20717 1 1 97 GLU HG3 H 22.606 23.148 -13.544 1.00 . A A . 98 GLU HG3 1 1
10 20718 1 1 97 GLU N N 21.080 19.870 -14.532 1.00 . A A . 98 GLU N 1 1
10 20719 1 1 97 GLU O O 23.148 19.340 -17.321 1.00 . A A . 98 GLU O 1 1
10 20720 1 1 97 GLU OE1 O 23.090 24.269 -15.935 1.00 . A A . 98 GLU OE1 1 1
10 20721 1 1 97 GLU OE2 O 20.895 24.152 -15.874 1.00 . A A . 98 GLU OE2 1 1
10 20722 1 1 98 GLY C C 23.397 16.325 -16.607 1.00 . A A . 99 GLY C 1 1
10 20723 1 1 98 GLY CA C 24.160 17.319 -15.754 1.00 . A A . 99 GLY CA 1 1
10 20724 1 1 98 GLY H H 23.072 18.453 -14.335 1.00 . A A . 99 GLY H 1 1
10 20725 1 1 98 GLY HA2 H 24.968 17.733 -16.339 1.00 . A A . 99 GLY HA2 1 1
10 20726 1 1 98 GLY HA3 H 24.573 16.802 -14.901 1.00 . A A . 99 GLY HA3 1 1
10 20727 1 1 98 GLY N N 23.319 18.404 -15.282 1.00 . A A . 99 GLY N 1 1
10 20728 1 1 98 GLY O O 23.940 15.769 -17.561 1.00 . A A . 99 GLY O 1 1
10 20729 1 1 99 ALA C C 21.111 15.615 -18.444 1.00 . A A . 100 ALA C 1 1
10 20730 1 1 99 ALA CA C 21.296 15.162 -17.000 1.00 . A A . 100 ALA CA 1 1
10 20731 1 1 99 ALA CB C 19.945 15.009 -16.317 1.00 . A A . 100 ALA CB 1 1
10 20732 1 1 99 ALA H H 21.757 16.570 -15.490 1.00 . A A . 100 ALA H 1 1
10 20733 1 1 99 ALA HA H 21.785 14.199 -16.996 1.00 . A A . 100 ALA HA 1 1
10 20734 1 1 99 ALA HB1 H 19.273 14.467 -16.965 1.00 . A A . 100 ALA HB1 1 1
10 20735 1 1 99 ALA HB2 H 20.071 14.464 -15.392 1.00 . A A . 100 ALA HB2 1 1
10 20736 1 1 99 ALA HB3 H 19.535 15.986 -16.107 1.00 . A A . 100 ALA HB3 1 1
10 20737 1 1 99 ALA N N 22.134 16.097 -16.260 1.00 . A A . 100 ALA N 1 1
10 20738 1 1 99 ALA O O 21.303 14.838 -19.380 1.00 . A A . 100 ALA O 1 1
10 20739 1 1 100 LYS C C 21.785 17.301 -20.803 1.00 . A A . 101 LYS C 1 1
10 20740 1 1 100 LYS CA C 20.527 17.436 -19.951 1.00 . A A . 101 LYS CA 1 1
10 20741 1 1 100 LYS CB C 20.122 18.909 -19.851 1.00 . A A . 101 LYS CB 1 1
10 20742 1 1 100 LYS CD C 18.624 19.420 -21.803 1.00 . A A . 101 LYS CD 1 1
10 20743 1 1 100 LYS CE C 18.552 20.904 -22.126 1.00 . A A . 101 LYS CE 1 1
10 20744 1 1 100 LYS CG C 18.697 19.179 -20.304 1.00 . A A . 101 LYS CG 1 1
10 20745 1 1 100 LYS H H 20.599 17.449 -17.835 1.00 . A A . 101 LYS H 1 1
10 20746 1 1 100 LYS HA H 19.728 16.883 -20.420 1.00 . A A . 101 LYS HA 1 1
10 20747 1 1 100 LYS HB2 H 20.217 19.227 -18.823 1.00 . A A . 101 LYS HB2 1 1
10 20748 1 1 100 LYS HB3 H 20.790 19.496 -20.464 1.00 . A A . 101 LYS HB3 1 1
10 20749 1 1 100 LYS HD2 H 19.507 19.004 -22.268 1.00 . A A . 101 LYS HD2 1 1
10 20750 1 1 100 LYS HD3 H 17.744 18.931 -22.194 1.00 . A A . 101 LYS HD3 1 1
10 20751 1 1 100 LYS HE2 H 18.072 21.027 -23.085 1.00 . A A . 101 LYS HE2 1 1
10 20752 1 1 100 LYS HE3 H 17.965 21.397 -21.364 1.00 . A A . 101 LYS HE3 1 1
10 20753 1 1 100 LYS HG2 H 18.082 18.327 -20.056 1.00 . A A . 101 LYS HG2 1 1
10 20754 1 1 100 LYS HG3 H 18.327 20.056 -19.789 1.00 . A A . 101 LYS HG3 1 1
10 20755 1 1 100 LYS HZ1 H 19.824 22.562 -22.091 1.00 . A A . 101 LYS HZ1 1 1
10 20756 1 1 100 LYS HZ2 H 20.368 21.300 -23.078 1.00 . A A . 101 LYS HZ2 1 1
10 20757 1 1 100 LYS HZ3 H 20.491 21.172 -21.396 1.00 . A A . 101 LYS HZ3 1 1
10 20758 1 1 100 LYS N N 20.737 16.878 -18.621 1.00 . A A . 101 LYS N 1 1
10 20759 1 1 100 LYS NZ N 19.904 21.528 -22.176 1.00 . A A . 101 LYS NZ 1 1
10 20760 1 1 100 LYS O O 21.721 16.875 -21.956 1.00 . A A . 101 LYS O 1 1
10 20761 1 1 101 GLN C C 24.368 16.218 -21.594 1.00 . A A . 102 GLN C 1 1
10 20762 1 1 101 GLN CA C 24.198 17.583 -20.934 1.00 . A A . 102 GLN CA 1 1
10 20763 1 1 101 GLN CB C 25.358 17.845 -19.972 1.00 . A A . 102 GLN CB 1 1
10 20764 1 1 101 GLN CD C 25.993 20.041 -18.894 1.00 . A A . 102 GLN CD 1 1
10 20765 1 1 101 GLN CG C 26.008 19.207 -20.161 1.00 . A A . 102 GLN CG 1 1
10 20766 1 1 101 GLN H H 22.912 17.997 -19.305 1.00 . A A . 102 GLN H 1 1
10 20767 1 1 101 GLN HA H 24.200 18.342 -21.701 1.00 . A A . 102 GLN HA 1 1
10 20768 1 1 101 GLN HB2 H 24.992 17.782 -18.959 1.00 . A A . 102 GLN HB2 1 1
10 20769 1 1 101 GLN HB3 H 26.113 17.088 -20.122 1.00 . A A . 102 GLN HB3 1 1
10 20770 1 1 101 GLN HE21 H 27.493 18.974 -18.144 1.00 . A A . 102 GLN HE21 1 1
10 20771 1 1 101 GLN HE22 H 26.896 20.243 -17.135 1.00 . A A . 102 GLN HE22 1 1
10 20772 1 1 101 GLN HG2 H 27.034 19.063 -20.466 1.00 . A A . 102 GLN HG2 1 1
10 20773 1 1 101 GLN HG3 H 25.476 19.742 -20.933 1.00 . A A . 102 GLN HG3 1 1
10 20774 1 1 101 GLN N N 22.926 17.665 -20.227 1.00 . A A . 102 GLN N 1 1
10 20775 1 1 101 GLN NE2 N 26.882 19.720 -17.963 1.00 . A A . 102 GLN NE2 1 1
10 20776 1 1 101 GLN O O 24.764 16.124 -22.756 1.00 . A A . 102 GLN O 1 1
10 20777 1 1 101 GLN OE1 O 25.189 20.963 -18.755 1.00 . A A . 102 GLN OE1 1 1
10 20778 1 1 102 ILE C C 23.156 13.538 -22.451 1.00 . A A . 103 ILE C 1 1
10 20779 1 1 102 ILE CA C 24.184 13.804 -21.357 1.00 . A A . 103 ILE CA 1 1
10 20780 1 1 102 ILE CB C 24.005 12.762 -20.236 1.00 . A A . 103 ILE CB 1 1
10 20781 1 1 102 ILE CD1 C 24.924 12.015 -17.983 1.00 . A A . 103 ILE CD1 1 1
10 20782 1 1 102 ILE CG1 C 25.097 12.928 -19.177 1.00 . A A . 103 ILE CG1 1 1
10 20783 1 1 102 ILE CG2 C 24.027 11.355 -20.813 1.00 . A A . 103 ILE CG2 1 1
10 20784 1 1 102 ILE H H 23.754 15.303 -19.926 1.00 . A A . 103 ILE H 1 1
10 20785 1 1 102 ILE HA H 25.175 13.690 -21.773 1.00 . A A . 103 ILE HA 1 1
10 20786 1 1 102 ILE HB H 23.041 12.922 -19.777 1.00 . A A . 103 ILE HB 1 1
10 20787 1 1 102 ILE HD11 H 25.518 12.385 -17.159 1.00 . A A . 103 ILE HD11 1 1
10 20788 1 1 102 ILE HD12 H 23.884 11.995 -17.693 1.00 . A A . 103 ILE HD12 1 1
10 20789 1 1 102 ILE HD13 H 25.247 11.019 -18.241 1.00 . A A . 103 ILE HD13 1 1
10 20790 1 1 102 ILE HG12 H 26.056 12.713 -19.622 1.00 . A A . 103 ILE HG12 1 1
10 20791 1 1 102 ILE HG13 H 25.091 13.947 -18.821 1.00 . A A . 103 ILE HG13 1 1
10 20792 1 1 102 ILE HG21 H 24.653 10.724 -20.199 1.00 . A A . 103 ILE HG21 1 1
10 20793 1 1 102 ILE HG22 H 23.024 10.957 -20.829 1.00 . A A . 103 ILE HG22 1 1
10 20794 1 1 102 ILE HG23 H 24.420 11.383 -21.818 1.00 . A A . 103 ILE HG23 1 1
10 20795 1 1 102 ILE N N 24.065 15.163 -20.845 1.00 . A A . 103 ILE N 1 1
10 20796 1 1 102 ILE O O 23.441 12.850 -23.432 1.00 . A A . 103 ILE O 1 1
10 20797 1 1 103 VAL C C 21.226 14.601 -24.570 1.00 . A A . 104 VAL C 1 1
10 20798 1 1 103 VAL CA C 20.888 13.913 -23.253 1.00 . A A . 104 VAL CA 1 1
10 20799 1 1 103 VAL CB C 19.552 14.468 -22.725 1.00 . A A . 104 VAL CB 1 1
10 20800 1 1 103 VAL CG1 C 18.476 14.380 -23.796 1.00 . A A . 104 VAL CG1 1 1
10 20801 1 1 103 VAL CG2 C 19.126 13.725 -21.468 1.00 . A A . 104 VAL CG2 1 1
10 20802 1 1 103 VAL H H 21.791 14.625 -21.476 1.00 . A A . 104 VAL H 1 1
10 20803 1 1 103 VAL HA H 20.769 12.853 -23.431 1.00 . A A . 104 VAL HA 1 1
10 20804 1 1 103 VAL HB H 19.692 15.508 -22.472 1.00 . A A . 104 VAL HB 1 1
10 20805 1 1 103 VAL HG11 H 17.573 13.972 -23.366 1.00 . A A . 104 VAL HG11 1 1
10 20806 1 1 103 VAL HG12 H 18.276 15.366 -24.188 1.00 . A A . 104 VAL HG12 1 1
10 20807 1 1 103 VAL HG13 H 18.816 13.737 -24.594 1.00 . A A . 104 VAL HG13 1 1
10 20808 1 1 103 VAL HG21 H 18.334 14.270 -20.977 1.00 . A A . 104 VAL HG21 1 1
10 20809 1 1 103 VAL HG22 H 18.775 12.739 -21.734 1.00 . A A . 104 VAL HG22 1 1
10 20810 1 1 103 VAL HG23 H 19.970 13.637 -20.797 1.00 . A A . 104 VAL HG23 1 1
10 20811 1 1 103 VAL N N 21.959 14.088 -22.278 1.00 . A A . 104 VAL N 1 1
10 20812 1 1 103 VAL O O 21.363 13.949 -25.605 1.00 . A A . 104 VAL O 1 1
10 20813 1 1 104 ARG C C 22.895 16.114 -26.434 1.00 . A A . 105 ARG C 1 1
10 20814 1 1 104 ARG CA C 21.684 16.699 -25.714 1.00 . A A . 105 ARG CA 1 1
10 20815 1 1 104 ARG CB C 21.955 18.157 -25.339 1.00 . A A . 105 ARG CB 1 1
10 20816 1 1 104 ARG CD C 24.025 19.161 -26.352 1.00 . A A . 105 ARG CD 1 1
10 20817 1 1 104 ARG CG C 22.520 18.985 -26.482 1.00 . A A . 105 ARG CG 1 1
10 20818 1 1 104 ARG CZ C 24.279 21.601 -26.499 1.00 . A A . 105 ARG CZ 1 1
10 20819 1 1 104 ARG H H 21.242 16.386 -23.668 1.00 . A A . 105 ARG H 1 1
10 20820 1 1 104 ARG HA H 20.832 16.660 -26.377 1.00 . A A . 105 ARG HA 1 1
10 20821 1 1 104 ARG HB2 H 21.030 18.613 -25.018 1.00 . A A . 105 ARG HB2 1 1
10 20822 1 1 104 ARG HB3 H 22.662 18.181 -24.523 1.00 . A A . 105 ARG HB3 1 1
10 20823 1 1 104 ARG HD2 H 24.281 19.195 -25.304 1.00 . A A . 105 ARG HD2 1 1
10 20824 1 1 104 ARG HD3 H 24.514 18.316 -26.815 1.00 . A A . 105 ARG HD3 1 1
10 20825 1 1 104 ARG HE H 24.984 20.300 -27.836 1.00 . A A . 105 ARG HE 1 1
10 20826 1 1 104 ARG HG2 H 22.306 18.486 -27.416 1.00 . A A . 105 ARG HG2 1 1
10 20827 1 1 104 ARG HG3 H 22.051 19.958 -26.476 1.00 . A A . 105 ARG HG3 1 1
10 20828 1 1 104 ARG HH11 H 23.272 20.947 -24.874 1.00 . A A . 105 ARG HH11 1 1
10 20829 1 1 104 ARG HH12 H 23.457 22.666 -24.990 1.00 . A A . 105 ARG HH12 1 1
10 20830 1 1 104 ARG HH21 H 25.235 22.561 -27.999 1.00 . A A . 105 ARG HH21 1 1
10 20831 1 1 104 ARG HH22 H 24.575 23.584 -26.767 1.00 . A A . 105 ARG HH22 1 1
10 20832 1 1 104 ARG N N 21.362 15.922 -24.523 1.00 . A A . 105 ARG N 1 1
10 20833 1 1 104 ARG NE N 24.490 20.387 -26.995 1.00 . A A . 105 ARG NE 1 1
10 20834 1 1 104 ARG NH1 N 23.614 21.750 -25.361 1.00 . A A . 105 ARG NH1 1 1
10 20835 1 1 104 ARG NH2 N 24.734 22.670 -27.141 1.00 . A A . 105 ARG NH2 1 1
10 20836 1 1 104 ARG O O 22.910 16.009 -27.662 1.00 . A A . 105 ARG O 1 1
10 20837 1 1 105 ARG C C 24.795 14.016 -27.180 1.00 . A A . 106 ARG C 1 1
10 20838 1 1 105 ARG CA C 25.124 15.161 -26.228 1.00 . A A . 106 ARG CA 1 1
10 20839 1 1 105 ARG CB C 26.045 14.662 -25.112 1.00 . A A . 106 ARG CB 1 1
10 20840 1 1 105 ARG CD C 28.448 15.271 -25.524 1.00 . A A . 106 ARG CD 1 1
10 20841 1 1 105 ARG CG C 27.396 14.175 -25.608 1.00 . A A . 106 ARG CG 1 1
10 20842 1 1 105 ARG CZ C 29.963 14.826 -27.409 1.00 . A A . 106 ARG CZ 1 1
10 20843 1 1 105 ARG H H 23.838 15.842 -24.692 1.00 . A A . 106 ARG H 1 1
10 20844 1 1 105 ARG HA H 25.632 15.937 -26.780 1.00 . A A . 106 ARG HA 1 1
10 20845 1 1 105 ARG HB2 H 26.212 15.467 -24.411 1.00 . A A . 106 ARG HB2 1 1
10 20846 1 1 105 ARG HB3 H 25.559 13.846 -24.600 1.00 . A A . 106 ARG HB3 1 1
10 20847 1 1 105 ARG HD2 H 28.089 16.138 -26.059 1.00 . A A . 106 ARG HD2 1 1
10 20848 1 1 105 ARG HD3 H 28.600 15.526 -24.486 1.00 . A A . 106 ARG HD3 1 1
10 20849 1 1 105 ARG HE H 30.431 14.578 -25.486 1.00 . A A . 106 ARG HE 1 1
10 20850 1 1 105 ARG HG2 H 27.713 13.340 -25.001 1.00 . A A . 106 ARG HG2 1 1
10 20851 1 1 105 ARG HG3 H 27.299 13.860 -26.636 1.00 . A A . 106 ARG HG3 1 1
10 20852 1 1 105 ARG HH11 H 28.128 15.490 -27.931 1.00 . A A . 106 ARG HH11 1 1
10 20853 1 1 105 ARG HH12 H 29.206 15.173 -29.250 1.00 . A A . 106 ARG HH12 1 1
10 20854 1 1 105 ARG HH21 H 31.860 14.155 -27.214 1.00 . A A . 106 ARG HH21 1 1
10 20855 1 1 105 ARG HH22 H 31.329 14.413 -28.841 1.00 . A A . 106 ARG HH22 1 1
10 20856 1 1 105 ARG N N 23.909 15.734 -25.664 1.00 . A A . 106 ARG N 1 1
10 20857 1 1 105 ARG NE N 29.722 14.852 -26.102 1.00 . A A . 106 ARG NE 1 1
10 20858 1 1 105 ARG NH1 N 29.022 15.193 -28.267 1.00 . A A . 106 ARG NH1 1 1
10 20859 1 1 105 ARG NH2 N 31.148 14.433 -27.858 1.00 . A A . 106 ARG NH2 1 1
10 20860 1 1 105 ARG O O 25.385 13.898 -28.255 1.00 . A A . 106 ARG O 1 1
10 20861 1 1 106 HIS C C 22.693 12.503 -28.840 1.00 . A A . 107 HIS C 1 1
10 20862 1 1 106 HIS CA C 23.440 12.035 -27.595 1.00 . A A . 107 HIS CA 1 1
10 20863 1 1 106 HIS CB C 22.557 11.087 -26.783 1.00 . A A . 107 HIS CB 1 1
10 20864 1 1 106 HIS CD2 C 23.243 9.894 -24.583 1.00 . A A . 107 HIS CD2 1 1
10 20865 1 1 106 HIS CE1 C 24.836 8.623 -25.389 1.00 . A A . 107 HIS CE1 1 1
10 20866 1 1 106 HIS CG C 23.332 10.148 -25.910 1.00 . A A . 107 HIS CG 1 1
10 20867 1 1 106 HIS H H 23.416 13.318 -25.911 1.00 . A A . 107 HIS H 1 1
10 20868 1 1 106 HIS HA H 24.331 11.509 -27.902 1.00 . A A . 107 HIS HA 1 1
10 20869 1 1 106 HIS HB2 H 21.905 11.667 -26.148 1.00 . A A . 107 HIS HB2 1 1
10 20870 1 1 106 HIS HB3 H 21.959 10.493 -27.459 1.00 . A A . 107 HIS HB3 1 1
10 20871 1 1 106 HIS HD2 H 22.556 10.356 -23.888 1.00 . A A . 107 HIS HD2 1 1
10 20872 1 1 106 HIS HE1 H 25.636 7.902 -25.465 1.00 . A A . 107 HIS HE1 1 1
10 20873 1 1 106 HIS HE2 H 24.360 8.555 -23.370 1.00 . A A . 107 HIS HE2 1 1
10 20874 1 1 106 HIS N N 23.850 13.171 -26.778 1.00 . A A . 107 HIS N 1 1
10 20875 1 1 106 HIS ND1 N 24.340 9.335 -26.386 1.00 . A A . 107 HIS ND1 1 1
10 20876 1 1 106 HIS NE2 N 24.189 8.945 -24.284 1.00 . A A . 107 HIS NE2 1 1
10 20877 1 1 106 HIS O O 22.859 11.858 -29.876 1.00 . A A . 107 HIS O 1 1
10 20878 1 1 107 LEU C C 22.113 14.672 -30.956 1.00 . A A . 108 LEU C 1 1
10 20879 1 1 107 LEU CA C 21.167 14.052 -29.933 1.00 . A A . 108 LEU CA 1 1
10 20880 1 1 107 LEU CB C 20.116 15.079 -29.505 1.00 . A A . 108 LEU CB 1 1
10 20881 1 1 107 LEU CD1 C 18.587 15.700 -27.619 1.00 . A A . 108 LEU CD1 1 1
10 20882 1 1 107 LEU CD2 C 17.861 14.001 -29.305 1.00 . A A . 108 LEU CD2 1 1
10 20883 1 1 107 LEU CG C 19.042 14.578 -28.539 1.00 . A A . 108 LEU CG 1 1
10 20884 1 1 107 LEU H H 21.808 14.040 -27.917 1.00 . A A . 108 LEU H 1 1
10 20885 1 1 107 LEU HA H 20.670 13.207 -30.387 1.00 . A A . 108 LEU HA 1 1
10 20886 1 1 107 LEU HB2 H 20.629 15.900 -29.031 1.00 . A A . 108 LEU HB2 1 1
10 20887 1 1 107 LEU HB3 H 19.619 15.434 -30.398 1.00 . A A . 108 LEU HB3 1 1
10 20888 1 1 107 LEU HD11 H 17.528 15.863 -27.747 1.00 . A A . 108 LEU HD11 1 1
10 20889 1 1 107 LEU HD12 H 19.124 16.604 -27.862 1.00 . A A . 108 LEU HD12 1 1
10 20890 1 1 107 LEU HD13 H 18.788 15.428 -26.592 1.00 . A A . 108 LEU HD13 1 1
10 20891 1 1 107 LEU HD21 H 18.223 13.382 -30.112 1.00 . A A . 108 LEU HD21 1 1
10 20892 1 1 107 LEU HD22 H 17.267 14.808 -29.708 1.00 . A A . 108 LEU HD22 1 1
10 20893 1 1 107 LEU HD23 H 17.255 13.406 -28.638 1.00 . A A . 108 LEU HD23 1 1
10 20894 1 1 107 LEU HG H 19.459 13.791 -27.925 1.00 . A A . 108 LEU HG 1 1
10 20895 1 1 107 LEU N N 21.901 13.568 -28.771 1.00 . A A . 108 LEU N 1 1
10 20896 1 1 107 LEU O O 21.945 14.492 -32.162 1.00 . A A . 108 LEU O 1 1
10 20897 1 1 108 VAL C C 24.981 15.016 -32.016 1.00 . A A . 109 VAL C 1 1
10 20898 1 1 108 VAL CA C 24.086 16.047 -31.337 1.00 . A A . 109 VAL CA 1 1
10 20899 1 1 108 VAL CB C 24.967 17.039 -30.554 1.00 . A A . 109 VAL CB 1 1
10 20900 1 1 108 VAL CG1 C 25.998 17.676 -31.473 1.00 . A A . 109 VAL CG1 1 1
10 20901 1 1 108 VAL CG2 C 24.107 18.101 -29.886 1.00 . A A . 109 VAL CG2 1 1
10 20902 1 1 108 VAL H H 23.191 15.510 -29.495 1.00 . A A . 109 VAL H 1 1
10 20903 1 1 108 VAL HA H 23.546 16.597 -32.093 1.00 . A A . 109 VAL HA 1 1
10 20904 1 1 108 VAL HB H 25.492 16.493 -29.784 1.00 . A A . 109 VAL HB 1 1
10 20905 1 1 108 VAL HG11 H 26.928 17.130 -31.403 1.00 . A A . 109 VAL HG11 1 1
10 20906 1 1 108 VAL HG12 H 25.639 17.650 -32.492 1.00 . A A . 109 VAL HG12 1 1
10 20907 1 1 108 VAL HG13 H 26.161 18.701 -31.174 1.00 . A A . 109 VAL HG13 1 1
10 20908 1 1 108 VAL HG21 H 24.586 19.065 -29.981 1.00 . A A . 109 VAL HG21 1 1
10 20909 1 1 108 VAL HG22 H 23.139 18.131 -30.360 1.00 . A A . 109 VAL HG22 1 1
10 20910 1 1 108 VAL HG23 H 23.988 17.861 -28.839 1.00 . A A . 109 VAL HG23 1 1
10 20911 1 1 108 VAL N N 23.110 15.403 -30.466 1.00 . A A . 109 VAL N 1 1
10 20912 1 1 108 VAL O O 25.478 15.243 -33.118 1.00 . A A . 109 VAL O 1 1
10 20913 1 1 109 ALA C C 25.288 12.066 -33.006 1.00 . A A . 110 ALA C 1 1
10 20914 1 1 109 ALA CA C 26.012 12.816 -31.892 1.00 . A A . 110 ALA CA 1 1
10 20915 1 1 109 ALA CB C 26.424 11.855 -30.787 1.00 . A A . 110 ALA CB 1 1
10 20916 1 1 109 ALA H H 24.756 13.761 -30.476 1.00 . A A . 110 ALA H 1 1
10 20917 1 1 109 ALA HA H 26.908 13.265 -32.298 1.00 . A A . 110 ALA HA 1 1
10 20918 1 1 109 ALA HB1 H 25.830 12.047 -29.905 1.00 . A A . 110 ALA HB1 1 1
10 20919 1 1 109 ALA HB2 H 26.263 10.839 -31.116 1.00 . A A . 110 ALA HB2 1 1
10 20920 1 1 109 ALA HB3 H 27.468 11.999 -30.557 1.00 . A A . 110 ALA HB3 1 1
10 20921 1 1 109 ALA N N 25.179 13.884 -31.351 1.00 . A A . 110 ALA N 1 1
10 20922 1 1 109 ALA O O 25.919 11.525 -33.913 1.00 . A A . 110 ALA O 1 1
10 20923 1 1 110 GLU C C 23.058 12.176 -35.210 1.00 . A A . 111 GLU C 1 1
10 20924 1 1 110 GLU CA C 23.153 11.352 -33.929 1.00 . A A . 111 GLU CA 1 1
10 20925 1 1 110 GLU CB C 21.751 11.076 -33.382 1.00 . A A . 111 GLU CB 1 1
10 20926 1 1 110 GLU CD C 21.723 8.679 -32.584 1.00 . A A . 111 GLU CD 1 1
10 20927 1 1 110 GLU CG C 21.738 10.141 -32.184 1.00 . A A . 111 GLU CG 1 1
10 20928 1 1 110 GLU H H 23.515 12.488 -32.180 1.00 . A A . 111 GLU H 1 1
10 20929 1 1 110 GLU HA H 23.632 10.412 -34.155 1.00 . A A . 111 GLU HA 1 1
10 20930 1 1 110 GLU HB2 H 21.301 12.012 -33.088 1.00 . A A . 111 GLU HB2 1 1
10 20931 1 1 110 GLU HB3 H 21.154 10.630 -34.166 1.00 . A A . 111 GLU HB3 1 1
10 20932 1 1 110 GLU HG2 H 22.619 10.328 -31.589 1.00 . A A . 111 GLU HG2 1 1
10 20933 1 1 110 GLU HG3 H 20.856 10.347 -31.593 1.00 . A A . 111 GLU HG3 1 1
10 20934 1 1 110 GLU N N 23.961 12.037 -32.928 1.00 . A A . 111 GLU N 1 1
10 20935 1 1 110 GLU O O 22.965 11.628 -36.309 1.00 . A A . 111 GLU O 1 1
10 20936 1 1 110 GLU OE1 O 22.357 8.337 -33.603 1.00 . A A . 111 GLU OE1 1 1
10 20937 1 1 110 GLU OE2 O 21.078 7.878 -31.876 1.00 . A A . 111 GLU OE2 1 1
10 20938 1 1 111 THR C C 24.228 14.271 -37.095 1.00 . A A . 112 THR C 1 1
10 20939 1 1 111 THR CA C 22.998 14.397 -36.203 1.00 . A A . 112 THR CA 1 1
10 20940 1 1 111 THR CB C 22.851 15.863 -35.753 1.00 . A A . 112 THR CB 1 1
10 20941 1 1 111 THR CG2 C 22.559 16.767 -36.942 1.00 . A A . 112 THR CG2 1 1
10 20942 1 1 111 THR H H 23.158 13.873 -34.158 1.00 . A A . 112 THR H 1 1
10 20943 1 1 111 THR HA H 22.121 14.128 -36.775 1.00 . A A . 112 THR HA 1 1
10 20944 1 1 111 THR HB H 23.779 16.178 -35.298 1.00 . A A . 112 THR HB 1 1
10 20945 1 1 111 THR HG1 H 22.163 16.257 -33.948 1.00 . A A . 112 THR HG1 1 1
10 20946 1 1 111 THR HG21 H 21.651 16.442 -37.427 1.00 . A A . 112 THR HG21 1 1
10 20947 1 1 111 THR HG22 H 23.381 16.718 -37.641 1.00 . A A . 112 THR HG22 1 1
10 20948 1 1 111 THR HG23 H 22.440 17.784 -36.598 1.00 . A A . 112 THR HG23 1 1
10 20949 1 1 111 THR N N 23.082 13.497 -35.060 1.00 . A A . 112 THR N 1 1
10 20950 1 1 111 THR O O 24.166 14.533 -38.295 1.00 . A A . 112 THR O 1 1
10 20951 1 1 111 THR OG1 O 21.797 15.978 -34.791 1.00 . A A . 112 THR OG1 1 1
10 20952 1 1 112 GLY C C 26.763 12.302 -37.775 1.00 . A A . 113 GLY C 1 1
10 20953 1 1 112 GLY CA C 26.575 13.714 -37.255 1.00 . A A . 113 GLY CA 1 1
10 20954 1 1 112 GLY H H 25.336 13.673 -35.538 1.00 . A A . 113 GLY H 1 1
10 20955 1 1 112 GLY HA2 H 26.558 14.396 -38.092 1.00 . A A . 113 GLY HA2 1 1
10 20956 1 1 112 GLY HA3 H 27.410 13.963 -36.616 1.00 . A A . 113 GLY HA3 1 1
10 20957 1 1 112 GLY N N 25.346 13.868 -36.498 1.00 . A A . 113 GLY N 1 1
10 20958 1 1 112 GLY O O 27.877 11.896 -38.104 1.00 . A A . 113 GLY O 1 1
10 20959 1 1 113 THR C C 24.374 9.749 -38.914 1.00 . A A . 114 THR C 1 1
10 20960 1 1 113 THR CA C 25.717 10.176 -38.332 1.00 . A A . 114 THR CA 1 1
10 20961 1 1 113 THR CB C 26.110 9.200 -37.207 1.00 . A A . 114 THR CB 1 1
10 20962 1 1 113 THR CG2 C 26.785 7.961 -37.777 1.00 . A A . 114 THR CG2 1 1
10 20963 1 1 113 THR H H 24.808 11.931 -37.575 1.00 . A A . 114 THR H 1 1
10 20964 1 1 113 THR HA H 26.468 10.121 -39.107 1.00 . A A . 114 THR HA 1 1
10 20965 1 1 113 THR HB H 25.214 8.896 -36.686 1.00 . A A . 114 THR HB 1 1
10 20966 1 1 113 THR HG1 H 27.799 10.103 -36.736 1.00 . A A . 114 THR HG1 1 1
10 20967 1 1 113 THR HG21 H 26.395 7.761 -38.763 1.00 . A A . 114 THR HG21 1 1
10 20968 1 1 113 THR HG22 H 26.590 7.117 -37.132 1.00 . A A . 114 THR HG22 1 1
10 20969 1 1 113 THR HG23 H 27.849 8.128 -37.839 1.00 . A A . 114 THR HG23 1 1
10 20970 1 1 113 THR N N 25.669 11.551 -37.851 1.00 . A A . 114 THR N 1 1
10 20971 1 1 113 THR O O 23.986 8.586 -38.815 1.00 . A A . 114 THR O 1 1
10 20972 1 1 113 THR OG1 O 26.992 9.848 -36.283 1.00 . A A . 114 THR OG1 1 1
10 20973 1 1 114 ALA C C 22.207 11.156 -41.446 1.00 . A A . 115 ALA C 1 1
10 20974 1 1 114 ALA CA C 22.370 10.419 -40.121 1.00 . A A . 115 ALA CA 1 1
10 20975 1 1 114 ALA CB C 21.252 10.801 -39.161 1.00 . A A . 115 ALA CB 1 1
10 20976 1 1 114 ALA H H 24.032 11.607 -39.568 1.00 . A A . 115 ALA H 1 1
10 20977 1 1 114 ALA HA H 22.308 9.355 -40.302 1.00 . A A . 115 ALA HA 1 1
10 20978 1 1 114 ALA HB1 H 21.548 10.560 -38.151 1.00 . A A . 115 ALA HB1 1 1
10 20979 1 1 114 ALA HB2 H 21.061 11.861 -39.238 1.00 . A A . 115 ALA HB2 1 1
10 20980 1 1 114 ALA HB3 H 20.358 10.253 -39.415 1.00 . A A . 115 ALA HB3 1 1
10 20981 1 1 114 ALA N N 23.669 10.698 -39.521 1.00 . A A . 115 ALA N 1 1
10 20982 1 1 114 ALA O O 21.142 11.698 -41.737 1.00 . A A . 115 ALA O 1 1
10 20983 1 1 115 GLU C C 24.494 11.513 -44.347 1.00 . A A . 116 GLU C 1 1
10 20984 1 1 115 GLU CA C 23.245 11.845 -43.537 1.00 . A A . 116 GLU CA 1 1
10 20985 1 1 115 GLU CB C 23.133 13.358 -43.347 1.00 . A A . 116 GLU CB 1 1
10 20986 1 1 115 GLU CD C 24.457 15.404 -42.681 1.00 . A A . 116 GLU CD 1 1
10 20987 1 1 115 GLU CG C 24.190 13.935 -42.419 1.00 . A A . 116 GLU CG 1 1
10 20988 1 1 115 GLU H H 24.092 10.721 -41.955 1.00 . A A . 116 GLU H 1 1
10 20989 1 1 115 GLU HA H 22.377 11.494 -44.075 1.00 . A A . 116 GLU HA 1 1
10 20990 1 1 115 GLU HB2 H 23.229 13.838 -44.310 1.00 . A A . 116 GLU HB2 1 1
10 20991 1 1 115 GLU HB3 H 22.161 13.587 -42.937 1.00 . A A . 116 GLU HB3 1 1
10 20992 1 1 115 GLU HG2 H 23.854 13.823 -41.399 1.00 . A A . 116 GLU HG2 1 1
10 20993 1 1 115 GLU HG3 H 25.109 13.387 -42.557 1.00 . A A . 116 GLU HG3 1 1
10 20994 1 1 115 GLU N N 23.271 11.172 -42.243 1.00 . A A . 116 GLU N 1 1
10 20995 1 1 115 GLU O O 25.039 12.367 -45.048 1.00 . A A . 116 GLU O 1 1
10 20996 1 1 115 GLU OE1 O 23.510 16.211 -42.565 1.00 . A A . 116 GLU OE1 1 1
10 20997 1 1 115 GLU OE2 O 25.615 15.748 -43.003 1.00 . A A . 116 GLU OE2 1 1
10 20998 1 1 116 LYS C C 25.747 8.881 -46.111 1.00 . A A . 117 LYS C 1 1
10 20999 1 1 116 LYS CA C 26.128 9.819 -44.971 1.00 . A A . 117 LYS CA 1 1
10 21000 1 1 116 LYS CB C 27.097 9.115 -44.019 1.00 . A A . 117 LYS CB 1 1
10 21001 1 1 116 LYS CD C 29.492 9.577 -43.417 1.00 . A A . 117 LYS CD 1 1
10 21002 1 1 116 LYS CE C 30.406 10.342 -42.471 1.00 . A A . 117 LYS CE 1 1
10 21003 1 1 116 LYS CG C 28.055 10.062 -43.316 1.00 . A A . 117 LYS CG 1 1
10 21004 1 1 116 LYS H H 24.466 9.630 -43.673 1.00 . A A . 117 LYS H 1 1
10 21005 1 1 116 LYS HA H 26.613 10.691 -45.385 1.00 . A A . 117 LYS HA 1 1
10 21006 1 1 116 LYS HB2 H 26.527 8.591 -43.267 1.00 . A A . 117 LYS HB2 1 1
10 21007 1 1 116 LYS HB3 H 27.679 8.399 -44.582 1.00 . A A . 117 LYS HB3 1 1
10 21008 1 1 116 LYS HD2 H 29.528 8.528 -43.164 1.00 . A A . 117 LYS HD2 1 1
10 21009 1 1 116 LYS HD3 H 29.839 9.717 -44.431 1.00 . A A . 117 LYS HD3 1 1
10 21010 1 1 116 LYS HE2 H 30.306 11.397 -42.671 1.00 . A A . 117 LYS HE2 1 1
10 21011 1 1 116 LYS HE3 H 30.101 10.137 -41.455 1.00 . A A . 117 LYS HE3 1 1
10 21012 1 1 116 LYS HG2 H 27.983 11.037 -43.773 1.00 . A A . 117 LYS HG2 1 1
10 21013 1 1 116 LYS HG3 H 27.779 10.129 -42.273 1.00 . A A . 117 LYS HG3 1 1
10 21014 1 1 116 LYS HZ1 H 31.894 9.010 -43.084 1.00 . A A . 117 LYS HZ1 1 1
10 21015 1 1 116 LYS HZ2 H 32.304 9.914 -41.713 1.00 . A A . 117 LYS HZ2 1 1
10 21016 1 1 116 LYS HZ3 H 32.324 10.639 -43.241 1.00 . A A . 117 LYS HZ3 1 1
10 21017 1 1 116 LYS N N 24.944 10.266 -44.247 1.00 . A A . 117 LYS N 1 1
10 21018 1 1 116 LYS NZ N 31.831 9.948 -42.639 1.00 . A A . 117 LYS NZ 1 1
10 21019 1 1 116 LYS O O 26.319 8.948 -47.199 1.00 . A A . 117 LYS O 1 1
10 21020 1 1 117 MET C C 22.965 7.474 -47.424 1.00 . A A . 118 MET C 1 1
10 21021 1 1 117 MET CA C 24.320 7.058 -46.862 1.00 . A A . 118 MET CA 1 1
10 21022 1 1 117 MET CB C 24.228 5.653 -46.263 1.00 . A A . 118 MET CB 1 1
10 21023 1 1 117 MET CE C 24.432 5.195 -42.657 1.00 . A A . 118 MET CE 1 1
10 21024 1 1 117 MET CG C 23.224 5.540 -45.128 1.00 . A A . 118 MET CG 1 1
10 21025 1 1 117 MET H H 24.361 8.003 -44.968 1.00 . A A . 118 MET H 1 1
10 21026 1 1 117 MET HA H 25.043 7.051 -47.664 1.00 . A A . 118 MET HA 1 1
10 21027 1 1 117 MET HB2 H 23.939 4.962 -47.041 1.00 . A A . 118 MET HB2 1 1
10 21028 1 1 117 MET HB3 H 25.200 5.371 -45.885 1.00 . A A . 118 MET HB3 1 1
10 21029 1 1 117 MET HE1 H 24.987 4.533 -42.010 1.00 . A A . 118 MET HE1 1 1
10 21030 1 1 117 MET HE2 H 25.103 5.916 -43.098 1.00 . A A . 118 MET HE2 1 1
10 21031 1 1 117 MET HE3 H 23.676 5.710 -42.083 1.00 . A A . 118 MET HE3 1 1
10 21032 1 1 117 MET HG2 H 23.188 6.482 -44.602 1.00 . A A . 118 MET HG2 1 1
10 21033 1 1 117 MET HG3 H 22.252 5.327 -45.546 1.00 . A A . 118 MET HG3 1 1
10 21034 1 1 117 MET N N 24.779 8.008 -45.855 1.00 . A A . 118 MET N 1 1
10 21035 1 1 117 MET O O 22.169 8.140 -46.762 1.00 . A A . 118 MET O 1 1
10 21036 1 1 117 MET SD S 23.648 4.239 -43.953 1.00 . A A . 118 MET SD 1 1
10 21037 1 1 118 PRO C C 20.246 6.647 -48.752 1.00 . A A . 119 PRO C 1 1
10 21038 1 1 118 PRO CA C 21.433 7.392 -49.353 1.00 . A A . 119 PRO CA 1 1
10 21039 1 1 118 PRO CB C 21.679 6.932 -50.792 1.00 . A A . 119 PRO CB 1 1
10 21040 1 1 118 PRO CD C 23.594 6.275 -49.523 1.00 . A A . 119 PRO CD 1 1
10 21041 1 1 118 PRO CG C 22.721 5.874 -50.680 1.00 . A A . 119 PRO CG 1 1
10 21042 1 1 118 PRO HA H 21.235 8.454 -49.340 1.00 . A A . 119 PRO HA 1 1
10 21043 1 1 118 PRO HB2 H 20.762 6.542 -51.210 1.00 . A A . 119 PRO HB2 1 1
10 21044 1 1 118 PRO HB3 H 22.025 7.766 -51.386 1.00 . A A . 119 PRO HB3 1 1
10 21045 1 1 118 PRO HD2 H 23.948 5.401 -48.996 1.00 . A A . 119 PRO HD2 1 1
10 21046 1 1 118 PRO HD3 H 24.427 6.872 -49.867 1.00 . A A . 119 PRO HD3 1 1
10 21047 1 1 118 PRO HG2 H 22.256 4.920 -50.486 1.00 . A A . 119 PRO HG2 1 1
10 21048 1 1 118 PRO HG3 H 23.302 5.834 -51.590 1.00 . A A . 119 PRO HG3 1 1
10 21049 1 1 118 PRO N N 22.693 7.072 -48.675 1.00 . A A . 119 PRO N 1 1
10 21050 1 1 118 PRO O O 20.335 5.457 -48.450 1.00 . A A . 119 PRO O 1 1
10 21051 1 1 119 SER C C 16.695 7.169 -48.810 1.00 . A A . 120 SER C 1 1
10 21052 1 1 119 SER CA C 17.929 6.762 -48.012 1.00 . A A . 120 SER CA 1 1
10 21053 1 1 119 SER CB C 17.769 7.183 -46.550 1.00 . A A . 120 SER CB 1 1
10 21054 1 1 119 SER H H 19.125 8.300 -48.841 1.00 . A A . 120 SER H 1 1
10 21055 1 1 119 SER HA H 18.036 5.687 -48.058 1.00 . A A . 120 SER HA 1 1
10 21056 1 1 119 SER HB2 H 16.722 7.176 -46.290 1.00 . A A . 120 SER HB2 1 1
10 21057 1 1 119 SER HB3 H 18.302 6.488 -45.918 1.00 . A A . 120 SER HB3 1 1
10 21058 1 1 119 SER HG H 19.204 8.515 -46.611 1.00 . A A . 120 SER HG 1 1
10 21059 1 1 119 SER N N 19.134 7.356 -48.581 1.00 . A A . 120 SER N 1 1
10 21060 1 1 119 SER O O 16.108 8.226 -48.573 1.00 . A A . 120 SER O 1 1
10 21061 1 1 119 SER OG O 18.285 8.485 -46.335 1.00 . A A . 120 SER OG 1 1
10 21062 1 1 120 THR C C 13.846 6.420 -49.803 1.00 . A A . 121 THR C 1 1
10 21063 1 1 120 THR CA C 15.140 6.593 -50.591 1.00 . A A . 121 THR CA 1 1
10 21064 1 1 120 THR CB C 15.105 5.670 -51.824 1.00 . A A . 121 THR CB 1 1
10 21065 1 1 120 THR CG2 C 14.598 6.419 -53.047 1.00 . A A . 121 THR CG2 1 1
10 21066 1 1 120 THR H H 16.812 5.496 -49.898 1.00 . A A . 121 THR H 1 1
10 21067 1 1 120 THR HA H 15.207 7.616 -50.936 1.00 . A A . 121 THR HA 1 1
10 21068 1 1 120 THR HB H 14.433 4.847 -51.620 1.00 . A A . 121 THR HB 1 1
10 21069 1 1 120 THR HG1 H 17.027 5.877 -52.213 1.00 . A A . 121 THR HG1 1 1
10 21070 1 1 120 THR HG21 H 14.178 7.366 -52.742 1.00 . A A . 121 THR HG21 1 1
10 21071 1 1 120 THR HG22 H 13.839 5.831 -53.540 1.00 . A A . 121 THR HG22 1 1
10 21072 1 1 120 THR HG23 H 15.419 6.591 -53.727 1.00 . A A . 121 THR HG23 1 1
10 21073 1 1 120 THR N N 16.303 6.322 -49.758 1.00 . A A . 121 THR N 1 1
10 21074 1 1 120 THR O O 13.746 5.548 -48.940 1.00 . A A . 121 THR O 1 1
10 21075 1 1 120 THR OG1 O 16.413 5.150 -52.084 1.00 . A A . 121 THR OG1 1 1
10 21076 1 1 121 SER C C 10.427 7.460 -50.397 1.00 . A A . 122 SER C 1 1
10 21077 1 1 121 SER CA C 11.570 7.196 -49.423 1.00 . A A . 122 SER CA 1 1
10 21078 1 1 121 SER CB C 11.528 8.213 -48.282 1.00 . A A . 122 SER CB 1 1
10 21079 1 1 121 SER H H 12.999 7.929 -50.805 1.00 . A A . 122 SER H 1 1
10 21080 1 1 121 SER HA H 11.457 6.203 -49.015 1.00 . A A . 122 SER HA 1 1
10 21081 1 1 121 SER HB2 H 10.519 8.577 -48.165 1.00 . A A . 122 SER HB2 1 1
10 21082 1 1 121 SER HB3 H 11.846 7.735 -47.366 1.00 . A A . 122 SER HB3 1 1
10 21083 1 1 121 SER HG H 12.357 9.520 -49.482 1.00 . A A . 122 SER HG 1 1
10 21084 1 1 121 SER N N 12.858 7.255 -50.106 1.00 . A A . 122 SER N 1 1
10 21085 1 1 121 SER O O 10.064 8.610 -50.650 1.00 . A A . 122 SER O 1 1
10 21086 1 1 121 SER OG O 12.383 9.312 -48.545 1.00 . A A . 122 SER OG 1 1
10 21087 1 1 122 ARG C C 7.552 5.697 -51.419 1.00 . A A . 123 ARG C 1 1
10 21088 1 1 122 ARG CA C 8.759 6.503 -51.890 1.00 . A A . 123 ARG CA 1 1
10 21089 1 1 122 ARG CB C 9.197 6.023 -53.275 1.00 . A A . 123 ARG CB 1 1
10 21090 1 1 122 ARG CD C 10.498 4.121 -54.278 1.00 . A A . 123 ARG CD 1 1
10 21091 1 1 122 ARG CG C 9.332 4.513 -53.383 1.00 . A A . 123 ARG CG 1 1
10 21092 1 1 122 ARG CZ C 10.858 3.367 -56.590 1.00 . A A . 123 ARG CZ 1 1
10 21093 1 1 122 ARG H H 10.194 5.498 -50.703 1.00 . A A . 123 ARG H 1 1
10 21094 1 1 122 ARG HA H 8.481 7.544 -51.950 1.00 . A A . 123 ARG HA 1 1
10 21095 1 1 122 ARG HB2 H 8.469 6.350 -54.003 1.00 . A A . 123 ARG HB2 1 1
10 21096 1 1 122 ARG HB3 H 10.153 6.466 -53.510 1.00 . A A . 123 ARG HB3 1 1
10 21097 1 1 122 ARG HD2 H 11.235 4.908 -54.252 1.00 . A A . 123 ARG HD2 1 1
10 21098 1 1 122 ARG HD3 H 10.933 3.207 -53.900 1.00 . A A . 123 ARG HD3 1 1
10 21099 1 1 122 ARG HE H 9.171 4.185 -55.908 1.00 . A A . 123 ARG HE 1 1
10 21100 1 1 122 ARG HG2 H 9.497 4.104 -52.396 1.00 . A A . 123 ARG HG2 1 1
10 21101 1 1 122 ARG HG3 H 8.420 4.109 -53.796 1.00 . A A . 123 ARG HG3 1 1
10 21102 1 1 122 ARG HH11 H 12.433 3.101 -55.354 1.00 . A A . 123 ARG HH11 1 1
10 21103 1 1 122 ARG HH12 H 12.674 2.573 -56.987 1.00 . A A . 123 ARG HH12 1 1
10 21104 1 1 122 ARG HH21 H 9.476 3.494 -58.060 1.00 . A A . 123 ARG HH21 1 1
10 21105 1 1 122 ARG HH22 H 10.991 2.799 -58.526 1.00 . A A . 123 ARG HH22 1 1
10 21106 1 1 122 ARG N N 9.862 6.388 -50.942 1.00 . A A . 123 ARG N 1 1
10 21107 1 1 122 ARG NE N 10.079 3.909 -55.661 1.00 . A A . 123 ARG NE 1 1
10 21108 1 1 122 ARG NH1 N 12.090 2.983 -56.285 1.00 . A A . 123 ARG NH1 1 1
10 21109 1 1 122 ARG NH2 N 10.405 3.207 -57.827 1.00 . A A . 123 ARG NH2 1 1
10 21110 1 1 122 ARG O O 7.683 4.656 -50.774 1.00 . A A . 123 ARG O 1 1
10 21111 1 1 123 PRO C C 4.876 4.221 -52.123 1.00 . A A . 124 PRO C 1 1
10 21112 1 1 123 PRO CA C 5.095 5.529 -51.370 1.00 . A A . 124 PRO CA 1 1
10 21113 1 1 123 PRO CB C 4.025 6.553 -51.757 1.00 . A A . 124 PRO CB 1 1
10 21114 1 1 123 PRO CD C 6.118 7.422 -52.517 1.00 . A A . 124 PRO CD 1 1
10 21115 1 1 123 PRO CG C 4.650 7.364 -52.839 1.00 . A A . 124 PRO CG 1 1
10 21116 1 1 123 PRO HA H 5.049 5.342 -50.307 1.00 . A A . 124 PRO HA 1 1
10 21117 1 1 123 PRO HB2 H 3.141 6.039 -52.108 1.00 . A A . 124 PRO HB2 1 1
10 21118 1 1 123 PRO HB3 H 3.778 7.162 -50.900 1.00 . A A . 124 PRO HB3 1 1
10 21119 1 1 123 PRO HD2 H 6.703 7.427 -53.424 1.00 . A A . 124 PRO HD2 1 1
10 21120 1 1 123 PRO HD3 H 6.338 8.294 -51.918 1.00 . A A . 124 PRO HD3 1 1
10 21121 1 1 123 PRO HG2 H 4.494 6.885 -53.793 1.00 . A A . 124 PRO HG2 1 1
10 21122 1 1 123 PRO HG3 H 4.228 8.358 -52.842 1.00 . A A . 124 PRO HG3 1 1
10 21123 1 1 123 PRO N N 6.348 6.187 -51.748 1.00 . A A . 124 PRO N 1 1
10 21124 1 1 123 PRO O O 5.718 3.801 -52.918 1.00 . A A . 124 PRO O 1 1
10 21125 1 1 124 THR C C 1.902 2.126 -52.619 1.00 . A A . 125 THR C 1 1
10 21126 1 1 124 THR CA C 3.411 2.319 -52.522 1.00 . A A . 125 THR CA 1 1
10 21127 1 1 124 THR CB C 4.023 1.120 -51.772 1.00 . A A . 125 THR CB 1 1
10 21128 1 1 124 THR CG2 C 3.786 -0.174 -52.536 1.00 . A A . 125 THR CG2 1 1
10 21129 1 1 124 THR H H 3.109 3.964 -51.226 1.00 . A A . 125 THR H 1 1
10 21130 1 1 124 THR HA H 3.826 2.342 -53.520 1.00 . A A . 125 THR HA 1 1
10 21131 1 1 124 THR HB H 3.550 1.042 -50.804 1.00 . A A . 125 THR HB 1 1
10 21132 1 1 124 THR HG1 H 5.572 2.020 -50.946 1.00 . A A . 125 THR HG1 1 1
10 21133 1 1 124 THR HG21 H 4.084 -1.012 -51.923 1.00 . A A . 125 THR HG21 1 1
10 21134 1 1 124 THR HG22 H 4.368 -0.167 -53.445 1.00 . A A . 125 THR HG22 1 1
10 21135 1 1 124 THR HG23 H 2.738 -0.262 -52.779 1.00 . A A . 125 THR HG23 1 1
10 21136 1 1 124 THR N N 3.740 3.579 -51.869 1.00 . A A . 125 THR N 1 1
10 21137 1 1 124 THR O O 1.187 2.242 -51.625 1.00 . A A . 125 THR O 1 1
10 21138 1 1 124 THR OG1 O 5.429 1.322 -51.590 1.00 . A A . 125 THR OG1 1 1
10 21139 1 1 125 ALA C C -0.238 0.483 -55.037 1.00 . A A . 126 ALA C 1 1
10 21140 1 1 125 ALA CA C -0.001 1.619 -54.049 1.00 . A A . 126 ALA CA 1 1
10 21141 1 1 125 ALA CB C -0.652 2.901 -54.549 1.00 . A A . 126 ALA CB 1 1
10 21142 1 1 125 ALA H H 2.044 1.752 -54.578 1.00 . A A . 126 ALA H 1 1
10 21143 1 1 125 ALA HA H -0.454 1.361 -53.103 1.00 . A A . 126 ALA HA 1 1
10 21144 1 1 125 ALA HB1 H -0.868 3.545 -53.710 1.00 . A A . 126 ALA HB1 1 1
10 21145 1 1 125 ALA HB2 H 0.022 3.405 -55.226 1.00 . A A . 126 ALA HB2 1 1
10 21146 1 1 125 ALA HB3 H -1.569 2.661 -55.065 1.00 . A A . 126 ALA HB3 1 1
10 21147 1 1 125 ALA N N 1.424 1.831 -53.823 1.00 . A A . 126 ALA N 1 1
10 21148 1 1 125 ALA O O 0.572 0.223 -55.928 1.00 . A A . 126 ALA O 1 1
10 21149 1 1 126 PRO C C -2.102 -0.880 -57.158 1.00 . A A . 127 PRO C 1 1
10 21150 1 1 126 PRO CA C -1.742 -1.334 -55.749 1.00 . A A . 127 PRO CA 1 1
10 21151 1 1 126 PRO CB C -2.965 -1.936 -55.051 1.00 . A A . 127 PRO CB 1 1
10 21152 1 1 126 PRO CD C -2.384 0.040 -53.838 1.00 . A A . 127 PRO CD 1 1
10 21153 1 1 126 PRO CG C -3.547 -0.810 -54.268 1.00 . A A . 127 PRO CG 1 1
10 21154 1 1 126 PRO HA H -0.955 -2.073 -55.800 1.00 . A A . 127 PRO HA 1 1
10 21155 1 1 126 PRO HB2 H -3.660 -2.304 -55.792 1.00 . A A . 127 PRO HB2 1 1
10 21156 1 1 126 PRO HB3 H -2.655 -2.745 -54.408 1.00 . A A . 127 PRO HB3 1 1
10 21157 1 1 126 PRO HD2 H -2.665 1.083 -53.820 1.00 . A A . 127 PRO HD2 1 1
10 21158 1 1 126 PRO HD3 H -2.025 -0.273 -52.869 1.00 . A A . 127 PRO HD3 1 1
10 21159 1 1 126 PRO HG2 H -4.220 -0.239 -54.890 1.00 . A A . 127 PRO HG2 1 1
10 21160 1 1 126 PRO HG3 H -4.069 -1.195 -53.405 1.00 . A A . 127 PRO HG3 1 1
10 21161 1 1 126 PRO N N -1.373 -0.213 -54.879 1.00 . A A . 127 PRO N 1 1
10 21162 1 1 126 PRO O O -2.088 0.315 -57.459 1.00 . A A . 127 PRO O 1 1
10 21163 1 1 127 SER C C -4.299 -1.630 -59.598 1.00 . A A . 128 SER C 1 1
10 21164 1 1 127 SER CA C -2.789 -1.535 -59.400 1.00 . A A . 128 SER CA 1 1
10 21165 1 1 127 SER CB C -2.077 -2.493 -60.357 1.00 . A A . 128 SER CB 1 1
10 21166 1 1 127 SER H H -2.422 -2.772 -57.720 1.00 . A A . 128 SER H 1 1
10 21167 1 1 127 SER HA H -2.472 -0.526 -59.612 1.00 . A A . 128 SER HA 1 1
10 21168 1 1 127 SER HB2 H -1.011 -2.430 -60.198 1.00 . A A . 128 SER HB2 1 1
10 21169 1 1 127 SER HB3 H -2.411 -3.503 -60.166 1.00 . A A . 128 SER HB3 1 1
10 21170 1 1 127 SER HG H -2.223 -1.226 -61.843 1.00 . A A . 128 SER HG 1 1
10 21171 1 1 127 SER N N -2.428 -1.838 -58.019 1.00 . A A . 128 SER N 1 1
10 21172 1 1 127 SER O O -4.968 -2.461 -58.983 1.00 . A A . 128 SER O 1 1
10 21173 1 1 127 SER OG O -2.357 -2.167 -61.708 1.00 . A A . 128 SER OG 1 1
10 21174 1 1 128 SER C C -6.575 -1.515 -62.025 1.00 . A A . 129 SER C 1 1
10 21175 1 1 128 SER CA C -6.261 -0.754 -60.741 1.00 . A A . 129 SER CA 1 1
10 21176 1 1 128 SER CB C -6.763 0.688 -60.855 1.00 . A A . 129 SER CB 1 1
10 21177 1 1 128 SER H H -4.245 -0.133 -60.922 1.00 . A A . 129 SER H 1 1
10 21178 1 1 128 SER HA H -6.765 -1.237 -59.918 1.00 . A A . 129 SER HA 1 1
10 21179 1 1 128 SER HB2 H -7.808 0.725 -60.587 1.00 . A A . 129 SER HB2 1 1
10 21180 1 1 128 SER HB3 H -6.197 1.316 -60.182 1.00 . A A . 129 SER HB3 1 1
10 21181 1 1 128 SER HG H -5.701 1.451 -62.313 1.00 . A A . 129 SER HG 1 1
10 21182 1 1 128 SER N N -4.831 -0.771 -60.463 1.00 . A A . 129 SER N 1 1
10 21183 1 1 128 SER O O -5.918 -1.325 -63.048 1.00 . A A . 129 SER O 1 1
10 21184 1 1 128 SER OG O -6.611 1.178 -62.176 1.00 . A A . 129 SER OG 1 1
10 21185 1 1 129 GLU C C -9.241 -2.594 -63.765 1.00 . A A . 130 GLU C 1 1
10 21186 1 1 129 GLU CA C -7.984 -3.170 -63.120 1.00 . A A . 130 GLU CA 1 1
10 21187 1 1 129 GLU CB C -8.227 -4.624 -62.713 1.00 . A A . 130 GLU CB 1 1
10 21188 1 1 129 GLU CD C -7.677 -7.058 -63.102 1.00 . A A . 130 GLU CD 1 1
10 21189 1 1 129 GLU CG C -7.496 -5.632 -63.583 1.00 . A A . 130 GLU CG 1 1
10 21190 1 1 129 GLU H H -8.070 -2.487 -61.119 1.00 . A A . 130 GLU H 1 1
10 21191 1 1 129 GLU HA H -7.178 -3.138 -63.839 1.00 . A A . 130 GLU HA 1 1
10 21192 1 1 129 GLU HB2 H -7.902 -4.759 -61.691 1.00 . A A . 130 GLU HB2 1 1
10 21193 1 1 129 GLU HB3 H -9.286 -4.830 -62.773 1.00 . A A . 130 GLU HB3 1 1
10 21194 1 1 129 GLU HG2 H -7.873 -5.557 -64.592 1.00 . A A . 130 GLU HG2 1 1
10 21195 1 1 129 GLU HG3 H -6.442 -5.396 -63.576 1.00 . A A . 130 GLU HG3 1 1
10 21196 1 1 129 GLU N N -7.584 -2.378 -61.963 1.00 . A A . 130 GLU N 1 1
10 21197 1 1 129 GLU O O -9.889 -1.708 -63.208 1.00 . A A . 130 GLU O 1 1
10 21198 1 1 129 GLU OE1 O -7.220 -7.370 -61.984 1.00 . A A . 130 GLU OE1 1 1
10 21199 1 1 129 GLU OE2 O -8.276 -7.864 -63.846 1.00 . A A . 130 GLU OE2 1 1
10 21200 1 1 130 LYS C C -12.028 -2.904 -64.862 1.00 . A A . 131 LYS C 1 1
10 21201 1 1 130 LYS CA C -10.760 -2.641 -65.667 1.00 . A A . 131 LYS CA 1 1
10 21202 1 1 130 LYS CB C -10.854 -3.336 -67.028 1.00 . A A . 131 LYS CB 1 1
10 21203 1 1 130 LYS CD C -11.689 -5.529 -67.923 1.00 . A A . 131 LYS CD 1 1
10 21204 1 1 130 LYS CE C -10.980 -5.903 -69.216 1.00 . A A . 131 LYS CE 1 1
10 21205 1 1 130 LYS CG C -10.744 -4.849 -66.948 1.00 . A A . 131 LYS CG 1 1
10 21206 1 1 130 LYS H H -9.024 -3.808 -65.339 1.00 . A A . 131 LYS H 1 1
10 21207 1 1 130 LYS HA H -10.659 -1.578 -65.822 1.00 . A A . 131 LYS HA 1 1
10 21208 1 1 130 LYS HB2 H -11.803 -3.088 -67.480 1.00 . A A . 131 LYS HB2 1 1
10 21209 1 1 130 LYS HB3 H -10.057 -2.972 -67.661 1.00 . A A . 131 LYS HB3 1 1
10 21210 1 1 130 LYS HD2 H -12.079 -6.427 -67.468 1.00 . A A . 131 LYS HD2 1 1
10 21211 1 1 130 LYS HD3 H -12.503 -4.856 -68.151 1.00 . A A . 131 LYS HD3 1 1
10 21212 1 1 130 LYS HE2 H -9.964 -5.544 -69.171 1.00 . A A . 131 LYS HE2 1 1
10 21213 1 1 130 LYS HE3 H -10.979 -6.979 -69.312 1.00 . A A . 131 LYS HE3 1 1
10 21214 1 1 130 LYS HG2 H -9.731 -5.140 -67.182 1.00 . A A . 131 LYS HG2 1 1
10 21215 1 1 130 LYS HG3 H -10.989 -5.165 -65.944 1.00 . A A . 131 LYS HG3 1 1
10 21216 1 1 130 LYS HZ1 H -10.975 -5.228 -71.193 1.00 . A A . 131 LYS HZ1 1 1
10 21217 1 1 130 LYS HZ2 H -12.019 -4.366 -70.177 1.00 . A A . 131 LYS HZ2 1 1
10 21218 1 1 130 LYS HZ3 H -12.443 -5.914 -70.708 1.00 . A A . 131 LYS HZ3 1 1
10 21219 1 1 130 LYS N N -9.581 -3.103 -64.945 1.00 . A A . 131 LYS N 1 1
10 21220 1 1 130 LYS NZ N -11.650 -5.312 -70.407 1.00 . A A . 131 LYS NZ 1 1
10 21221 1 1 130 LYS O O -13.020 -2.189 -64.998 1.00 . A A . 131 LYS O 1 1
10 21222 1 1 131 GLY C C -14.078 -5.239 -63.898 1.00 . A A . 132 GLY C 1 1
10 21223 1 1 131 GLY CA C -13.141 -4.270 -63.206 1.00 . A A . 132 GLY CA 1 1
10 21224 1 1 131 GLY H H -11.169 -4.469 -63.955 1.00 . A A . 132 GLY H 1 1
10 21225 1 1 131 GLY HA2 H -12.798 -4.714 -62.283 1.00 . A A . 132 GLY HA2 1 1
10 21226 1 1 131 GLY HA3 H -13.683 -3.364 -62.978 1.00 . A A . 132 GLY HA3 1 1
10 21227 1 1 131 GLY N N -11.988 -3.933 -64.022 1.00 . A A . 132 GLY N 1 1
10 21228 1 1 131 GLY O O -14.365 -5.094 -65.086 1.00 . A A . 132 GLY O 1 1
10 21229 1 1 132 GLY C C -15.983 -8.189 -62.686 1.00 . A A . 133 GLY C 1 1
10 21230 1 1 132 GLY CA C -15.461 -7.215 -63.723 1.00 . A A . 133 GLY CA 1 1
10 21231 1 1 132 GLY H H -14.294 -6.297 -62.213 1.00 . A A . 133 GLY H 1 1
10 21232 1 1 132 GLY HA2 H -16.297 -6.701 -64.172 1.00 . A A . 133 GLY HA2 1 1
10 21233 1 1 132 GLY HA3 H -14.937 -7.768 -64.488 1.00 . A A . 133 GLY HA3 1 1
10 21234 1 1 132 GLY N N -14.557 -6.231 -63.155 1.00 . A A . 133 GLY N 1 1
10 21235 1 1 132 GLY O O -16.839 -7.842 -61.873 1.00 . A A . 133 GLY O 1 1
10 21236 1 1 133 ASN C C -14.946 -11.640 -61.814 1.00 . A A . 134 ASN C 1 1
10 21237 1 1 133 ASN CA C -15.890 -10.443 -61.770 1.00 . A A . 134 ASN CA 1 1
10 21238 1 1 133 ASN CB C -17.319 -10.893 -62.080 1.00 . A A . 134 ASN CB 1 1
10 21239 1 1 133 ASN CG C -18.162 -11.043 -60.829 1.00 . A A . 134 ASN CG 1 1
10 21240 1 1 133 ASN H H -14.788 -9.631 -63.385 1.00 . A A . 134 ASN H 1 1
10 21241 1 1 133 ASN HA H -15.864 -10.013 -60.779 1.00 . A A . 134 ASN HA 1 1
10 21242 1 1 133 ASN HB2 H -17.788 -10.163 -62.722 1.00 . A A . 134 ASN HB2 1 1
10 21243 1 1 133 ASN HB3 H -17.287 -11.846 -62.587 1.00 . A A . 134 ASN HB3 1 1
10 21244 1 1 133 ASN HD21 H -18.330 -9.068 -60.676 1.00 . A A . 134 ASN HD21 1 1
10 21245 1 1 133 ASN HD22 H -19.129 -9.987 -59.451 1.00 . A A . 134 ASN HD22 1 1
10 21246 1 1 133 ASN N N -15.468 -9.414 -62.714 1.00 . A A . 134 ASN N 1 1
10 21247 1 1 133 ASN ND2 N -18.583 -9.919 -60.261 1.00 . A A . 134 ASN ND2 1 1
10 21248 1 1 133 ASN O O -14.535 -12.158 -60.774 1.00 . A A . 134 ASN O 1 1
10 21249 1 1 133 ASN OD1 O -18.431 -12.156 -60.377 1.00 . A A . 134 ASN OD1 1 1
10 21250 1 1 134 TYR C C -12.510 -12.831 -64.063 1.00 . A A . 135 TYR C 1 1
10 21251 1 1 134 TYR CA C -13.710 -13.211 -63.201 1.00 . A A . 135 TYR CA 1 1
10 21252 1 1 134 TYR CB C -14.461 -14.381 -63.838 1.00 . A A . 135 TYR CB 1 1
10 21253 1 1 134 TYR CD1 C -15.886 -15.076 -61.873 1.00 . A A . 135 TYR CD1 1 1
10 21254 1 1 134 TYR CD2 C -16.981 -14.517 -63.915 1.00 . A A . 135 TYR CD2 1 1
10 21255 1 1 134 TYR CE1 C -17.108 -15.334 -61.283 1.00 . A A . 135 TYR CE1 1 1
10 21256 1 1 134 TYR CE2 C -18.207 -14.773 -63.333 1.00 . A A . 135 TYR CE2 1 1
10 21257 1 1 134 TYR CG C -15.800 -14.663 -63.197 1.00 . A A . 135 TYR CG 1 1
10 21258 1 1 134 TYR CZ C -18.266 -15.181 -62.017 1.00 . A A . 135 TYR CZ 1 1
10 21259 1 1 134 TYR H H -14.963 -11.620 -63.811 1.00 . A A . 135 TYR H 1 1
10 21260 1 1 134 TYR HA H -13.356 -13.512 -62.225 1.00 . A A . 135 TYR HA 1 1
10 21261 1 1 134 TYR HB2 H -14.631 -14.165 -64.881 1.00 . A A . 135 TYR HB2 1 1
10 21262 1 1 134 TYR HB3 H -13.858 -15.275 -63.755 1.00 . A A . 135 TYR HB3 1 1
10 21263 1 1 134 TYR HD1 H -14.977 -15.195 -61.301 1.00 . A A . 135 TYR HD1 1 1
10 21264 1 1 134 TYR HD2 H -16.931 -14.197 -64.946 1.00 . A A . 135 TYR HD2 1 1
10 21265 1 1 134 TYR HE1 H -17.155 -15.654 -60.252 1.00 . A A . 135 TYR HE1 1 1
10 21266 1 1 134 TYR HE2 H -19.114 -14.653 -63.908 1.00 . A A . 135 TYR HE2 1 1
10 21267 1 1 134 TYR HH H -20.188 -15.158 -62.026 1.00 . A A . 135 TYR HH 1 1
10 21268 1 1 134 TYR N N -14.604 -12.074 -63.021 1.00 . A A . 135 TYR N 1 1
10 21269 1 1 134 TYR O O -11.668 -13.671 -64.377 1.00 . A A . 135 TYR O 1 1
10 21270 1 1 134 TYR OH O -19.485 -15.437 -61.433 1.00 . A A . 135 TYR OH 1 1
11 21271 1 1 1 GLY C C 1.323 6.702 -6.343 1.00 . A A . 2 GLY C 1 1
11 21272 1 1 1 GLY CA C 2.103 7.904 -5.850 1.00 . A A . 2 GLY CA 1 1
11 21273 1 1 1 GLY H1 H 2.060 8.189 -3.753 1.00 . A A . 2 GLY H1 1 1
11 21274 1 1 1 GLY HA2 H 2.046 8.686 -6.592 1.00 . A A . 2 GLY HA2 1 1
11 21275 1 1 1 GLY HA3 H 3.137 7.618 -5.724 1.00 . A A . 2 GLY HA3 1 1
11 21276 1 1 1 GLY N N 1.600 8.414 -4.589 1.00 . A A . 2 GLY N 1 1
11 21277 1 1 1 GLY O O 1.535 5.582 -5.879 1.00 . A A . 2 GLY O 1 1
11 21278 1 1 2 ALA C C 0.460 4.844 -8.580 1.00 . A A . 3 ALA C 1 1
11 21279 1 1 2 ALA CA C -0.402 5.861 -7.842 1.00 . A A . 3 ALA CA 1 1
11 21280 1 1 2 ALA CB C -1.461 6.433 -8.771 1.00 . A A . 3 ALA CB 1 1
11 21281 1 1 2 ALA H H 0.290 7.849 -7.615 1.00 . A A . 3 ALA H 1 1
11 21282 1 1 2 ALA HA H -0.904 5.366 -7.023 1.00 . A A . 3 ALA HA 1 1
11 21283 1 1 2 ALA HB1 H -1.364 7.508 -8.812 1.00 . A A . 3 ALA HB1 1 1
11 21284 1 1 2 ALA HB2 H -1.330 6.021 -9.761 1.00 . A A . 3 ALA HB2 1 1
11 21285 1 1 2 ALA HB3 H -2.442 6.174 -8.401 1.00 . A A . 3 ALA HB3 1 1
11 21286 1 1 2 ALA N N 0.414 6.934 -7.285 1.00 . A A . 3 ALA N 1 1
11 21287 1 1 2 ALA O O 1.471 5.196 -9.189 1.00 . A A . 3 ALA O 1 1
11 21288 1 1 3 ARG C C 1.058 2.858 -10.647 1.00 . A A . 4 ARG C 1 1
11 21289 1 1 3 ARG CA C 0.791 2.509 -9.185 1.00 . A A . 4 ARG CA 1 1
11 21290 1 1 3 ARG CB C 0.014 1.195 -9.097 1.00 . A A . 4 ARG CB 1 1
11 21291 1 1 3 ARG CD C 0.271 0.706 -6.645 1.00 . A A . 4 ARG CD 1 1
11 21292 1 1 3 ARG CG C 0.564 0.230 -8.059 1.00 . A A . 4 ARG CG 1 1
11 21293 1 1 3 ARG CZ C 0.619 -0.144 -4.364 1.00 . A A . 4 ARG CZ 1 1
11 21294 1 1 3 ARG H H -0.759 3.361 -8.022 1.00 . A A . 4 ARG H 1 1
11 21295 1 1 3 ARG HA H 1.736 2.393 -8.677 1.00 . A A . 4 ARG HA 1 1
11 21296 1 1 3 ARG HB2 H -1.014 1.414 -8.844 1.00 . A A . 4 ARG HB2 1 1
11 21297 1 1 3 ARG HB3 H 0.042 0.709 -10.060 1.00 . A A . 4 ARG HB3 1 1
11 21298 1 1 3 ARG HD2 H 0.945 1.513 -6.403 1.00 . A A . 4 ARG HD2 1 1
11 21299 1 1 3 ARG HD3 H -0.747 1.063 -6.604 1.00 . A A . 4 ARG HD3 1 1
11 21300 1 1 3 ARG HE H 0.415 -1.286 -5.988 1.00 . A A . 4 ARG HE 1 1
11 21301 1 1 3 ARG HG2 H 0.109 -0.738 -8.203 1.00 . A A . 4 ARG HG2 1 1
11 21302 1 1 3 ARG HG3 H 1.634 0.150 -8.188 1.00 . A A . 4 ARG HG3 1 1
11 21303 1 1 3 ARG HH11 H 0.545 1.869 -4.520 1.00 . A A . 4 ARG HH11 1 1
11 21304 1 1 3 ARG HH12 H 0.790 1.256 -2.917 1.00 . A A . 4 ARG HH12 1 1
11 21305 1 1 3 ARG HH21 H 0.738 -2.104 -3.883 1.00 . A A . 4 ARG HH21 1 1
11 21306 1 1 3 ARG HH22 H 0.901 -1.004 -2.557 1.00 . A A . 4 ARG HH22 1 1
11 21307 1 1 3 ARG N N 0.055 3.579 -8.522 1.00 . A A . 4 ARG N 1 1
11 21308 1 1 3 ARG NE N 0.438 -0.362 -5.663 1.00 . A A . 4 ARG NE 1 1
11 21309 1 1 3 ARG NH1 N 0.655 1.095 -3.895 1.00 . A A . 4 ARG NH1 1 1
11 21310 1 1 3 ARG NH2 N 0.764 -1.168 -3.533 1.00 . A A . 4 ARG NH2 1 1
11 21311 1 1 3 ARG O O 0.155 2.814 -11.481 1.00 . A A . 4 ARG O 1 1
11 21312 1 1 4 ASN C C 3.752 2.603 -12.843 1.00 . A A . 5 ASN C 1 1
11 21313 1 1 4 ASN CA C 2.692 3.561 -12.309 1.00 . A A . 5 ASN CA 1 1
11 21314 1 1 4 ASN CB C 3.217 4.996 -12.353 1.00 . A A . 5 ASN CB 1 1
11 21315 1 1 4 ASN CG C 2.129 6.001 -12.680 1.00 . A A . 5 ASN CG 1 1
11 21316 1 1 4 ASN H H 2.983 3.220 -10.241 1.00 . A A . 5 ASN H 1 1
11 21317 1 1 4 ASN HA H 1.812 3.489 -12.932 1.00 . A A . 5 ASN HA 1 1
11 21318 1 1 4 ASN HB2 H 3.635 5.250 -11.389 1.00 . A A . 5 ASN HB2 1 1
11 21319 1 1 4 ASN HB3 H 3.988 5.070 -13.105 1.00 . A A . 5 ASN HB3 1 1
11 21320 1 1 4 ASN HD21 H 3.070 6.510 -14.357 1.00 . A A . 5 ASN HD21 1 1
11 21321 1 1 4 ASN HD22 H 1.589 7.344 -14.044 1.00 . A A . 5 ASN HD22 1 1
11 21322 1 1 4 ASN N N 2.306 3.204 -10.949 1.00 . A A . 5 ASN N 1 1
11 21323 1 1 4 ASN ND2 N 2.277 6.688 -13.807 1.00 . A A . 5 ASN ND2 1 1
11 21324 1 1 4 ASN O O 3.778 2.288 -14.033 1.00 . A A . 5 ASN O 1 1
11 21325 1 1 4 ASN OD1 O 1.166 6.157 -11.929 1.00 . A A . 5 ASN OD1 1 1
11 21326 1 1 5 SER C C 6.662 1.887 -13.307 1.00 . A A . 6 SER C 1 1
11 21327 1 1 5 SER CA C 5.692 1.222 -12.335 1.00 . A A . 6 SER CA 1 1
11 21328 1 1 5 SER CB C 5.103 -0.040 -12.969 1.00 . A A . 6 SER CB 1 1
11 21329 1 1 5 SER H H 4.554 2.429 -11.019 1.00 . A A . 6 SER H 1 1
11 21330 1 1 5 SER HA H 6.229 0.947 -11.440 1.00 . A A . 6 SER HA 1 1
11 21331 1 1 5 SER HB2 H 4.958 0.125 -14.027 1.00 . A A . 6 SER HB2 1 1
11 21332 1 1 5 SER HB3 H 5.784 -0.865 -12.823 1.00 . A A . 6 SER HB3 1 1
11 21333 1 1 5 SER HG H 3.589 -1.246 -12.670 1.00 . A A . 6 SER HG 1 1
11 21334 1 1 5 SER N N 4.626 2.142 -11.954 1.00 . A A . 6 SER N 1 1
11 21335 1 1 5 SER O O 6.874 1.405 -14.420 1.00 . A A . 6 SER O 1 1
11 21336 1 1 5 SER OG O 3.854 -0.369 -12.385 1.00 . A A . 6 SER OG 1 1
11 21337 1 1 6 VAL C C 9.632 3.481 -13.255 1.00 . A A . 7 VAL C 1 1
11 21338 1 1 6 VAL CA C 8.198 3.733 -13.707 1.00 . A A . 7 VAL CA 1 1
11 21339 1 1 6 VAL CB C 7.919 5.247 -13.675 1.00 . A A . 7 VAL CB 1 1
11 21340 1 1 6 VAL CG1 C 8.818 5.976 -14.662 1.00 . A A . 7 VAL CG1 1 1
11 21341 1 1 6 VAL CG2 C 6.453 5.526 -13.970 1.00 . A A . 7 VAL CG2 1 1
11 21342 1 1 6 VAL H H 7.040 3.335 -11.981 1.00 . A A . 7 VAL H 1 1
11 21343 1 1 6 VAL HA H 8.086 3.389 -14.726 1.00 . A A . 7 VAL HA 1 1
11 21344 1 1 6 VAL HB H 8.141 5.612 -12.683 1.00 . A A . 7 VAL HB 1 1
11 21345 1 1 6 VAL HG11 H 8.353 6.908 -14.950 1.00 . A A . 7 VAL HG11 1 1
11 21346 1 1 6 VAL HG12 H 9.773 6.178 -14.199 1.00 . A A . 7 VAL HG12 1 1
11 21347 1 1 6 VAL HG13 H 8.963 5.362 -15.538 1.00 . A A . 7 VAL HG13 1 1
11 21348 1 1 6 VAL HG21 H 6.042 4.713 -14.551 1.00 . A A . 7 VAL HG21 1 1
11 21349 1 1 6 VAL HG22 H 5.910 5.614 -13.041 1.00 . A A . 7 VAL HG22 1 1
11 21350 1 1 6 VAL HG23 H 6.365 6.447 -14.528 1.00 . A A . 7 VAL HG23 1 1
11 21351 1 1 6 VAL N N 7.249 3.001 -12.878 1.00 . A A . 7 VAL N 1 1
11 21352 1 1 6 VAL O O 10.535 3.320 -14.078 1.00 . A A . 7 VAL O 1 1
11 21353 1 1 7 LEU C C 11.131 2.069 -10.374 1.00 . A A . 8 LEU C 1 1
11 21354 1 1 7 LEU CA C 11.160 3.215 -11.379 1.00 . A A . 8 LEU CA 1 1
11 21355 1 1 7 LEU CB C 11.680 4.486 -10.706 1.00 . A A . 8 LEU CB 1 1
11 21356 1 1 7 LEU CD1 C 12.297 6.912 -10.833 1.00 . A A . 8 LEU CD1 1 1
11 21357 1 1 7 LEU CD2 C 13.164 5.314 -12.549 1.00 . A A . 8 LEU CD2 1 1
11 21358 1 1 7 LEU CG C 11.996 5.657 -11.637 1.00 . A A . 8 LEU CG 1 1
11 21359 1 1 7 LEU H H 9.077 3.583 -11.338 1.00 . A A . 8 LEU H 1 1
11 21360 1 1 7 LEU HA H 11.823 2.950 -12.190 1.00 . A A . 8 LEU HA 1 1
11 21361 1 1 7 LEU HB2 H 10.934 4.816 -10.001 1.00 . A A . 8 LEU HB2 1 1
11 21362 1 1 7 LEU HB3 H 12.587 4.231 -10.175 1.00 . A A . 8 LEU HB3 1 1
11 21363 1 1 7 LEU HD11 H 12.704 7.670 -11.485 1.00 . A A . 8 LEU HD11 1 1
11 21364 1 1 7 LEU HD12 H 13.015 6.681 -10.059 1.00 . A A . 8 LEU HD12 1 1
11 21365 1 1 7 LEU HD13 H 11.387 7.277 -10.379 1.00 . A A . 8 LEU HD13 1 1
11 21366 1 1 7 LEU HD21 H 13.029 5.798 -13.506 1.00 . A A . 8 LEU HD21 1 1
11 21367 1 1 7 LEU HD22 H 13.209 4.244 -12.689 1.00 . A A . 8 LEU HD22 1 1
11 21368 1 1 7 LEU HD23 H 14.086 5.656 -12.100 1.00 . A A . 8 LEU HD23 1 1
11 21369 1 1 7 LEU HG H 11.134 5.858 -12.257 1.00 . A A . 8 LEU HG 1 1
11 21370 1 1 7 LEU N N 9.835 3.448 -11.944 1.00 . A A . 8 LEU N 1 1
11 21371 1 1 7 LEU O O 10.310 2.056 -9.456 1.00 . A A . 8 LEU O 1 1
11 21372 1 1 8 ARG C C 12.891 0.305 -8.395 1.00 . A A . 9 ARG C 1 1
11 21373 1 1 8 ARG CA C 12.111 -0.042 -9.659 1.00 . A A . 9 ARG CA 1 1
11 21374 1 1 8 ARG CB C 12.772 -1.223 -10.372 1.00 . A A . 9 ARG CB 1 1
11 21375 1 1 8 ARG CD C 14.671 -1.921 -11.862 1.00 . A A . 9 ARG CD 1 1
11 21376 1 1 8 ARG CG C 14.215 -0.963 -10.772 1.00 . A A . 9 ARG CG 1 1
11 21377 1 1 8 ARG CZ C 15.666 -4.163 -12.028 1.00 . A A . 9 ARG CZ 1 1
11 21378 1 1 8 ARG H H 12.661 1.175 -11.301 1.00 . A A . 9 ARG H 1 1
11 21379 1 1 8 ARG HA H 11.104 -0.315 -9.384 1.00 . A A . 9 ARG HA 1 1
11 21380 1 1 8 ARG HB2 H 12.752 -2.080 -9.716 1.00 . A A . 9 ARG HB2 1 1
11 21381 1 1 8 ARG HB3 H 12.209 -1.449 -11.264 1.00 . A A . 9 ARG HB3 1 1
11 21382 1 1 8 ARG HD2 H 13.807 -2.255 -12.415 1.00 . A A . 9 ARG HD2 1 1
11 21383 1 1 8 ARG HD3 H 15.342 -1.396 -12.526 1.00 . A A . 9 ARG HD3 1 1
11 21384 1 1 8 ARG HE H 15.609 -3.061 -10.366 1.00 . A A . 9 ARG HE 1 1
11 21385 1 1 8 ARG HG2 H 14.300 0.049 -11.140 1.00 . A A . 9 ARG HG2 1 1
11 21386 1 1 8 ARG HG3 H 14.847 -1.089 -9.906 1.00 . A A . 9 ARG HG3 1 1
11 21387 1 1 8 ARG HH11 H 14.869 -3.457 -13.744 1.00 . A A . 9 ARG HH11 1 1
11 21388 1 1 8 ARG HH12 H 15.574 -5.037 -13.848 1.00 . A A . 9 ARG HH12 1 1
11 21389 1 1 8 ARG HH21 H 16.540 -5.139 -10.489 1.00 . A A . 9 ARG HH21 1 1
11 21390 1 1 8 ARG HH22 H 16.523 -5.993 -11.995 1.00 . A A . 9 ARG HH22 1 1
11 21391 1 1 8 ARG N N 12.033 1.109 -10.552 1.00 . A A . 9 ARG N 1 1
11 21392 1 1 8 ARG NE N 15.361 -3.085 -11.313 1.00 . A A . 9 ARG NE 1 1
11 21393 1 1 8 ARG NH1 N 15.343 -4.224 -13.312 1.00 . A A . 9 ARG NH1 1 1
11 21394 1 1 8 ARG NH2 N 16.295 -5.183 -11.456 1.00 . A A . 9 ARG NH2 1 1
11 21395 1 1 8 ARG O O 13.176 1.471 -8.128 1.00 . A A . 9 ARG O 1 1
11 21396 1 1 9 GLY C C 15.380 0.010 -6.644 1.00 . A A . 10 GLY C 1 1
11 21397 1 1 9 GLY CA C 13.977 -0.504 -6.390 1.00 . A A . 10 GLY CA 1 1
11 21398 1 1 9 GLY H H 12.979 -1.629 -7.881 1.00 . A A . 10 GLY H 1 1
11 21399 1 1 9 GLY HA2 H 13.446 0.215 -5.783 1.00 . A A . 10 GLY HA2 1 1
11 21400 1 1 9 GLY HA3 H 14.039 -1.438 -5.852 1.00 . A A . 10 GLY HA3 1 1
11 21401 1 1 9 GLY N N 13.234 -0.720 -7.618 1.00 . A A . 10 GLY N 1 1
11 21402 1 1 9 GLY O O 15.855 0.910 -5.952 1.00 . A A . 10 GLY O 1 1
11 21403 1 1 10 LYS C C 17.407 1.188 -8.696 1.00 . A A . 11 LYS C 1 1
11 21404 1 1 10 LYS CA C 17.405 -0.161 -7.985 1.00 . A A . 11 LYS CA 1 1
11 21405 1 1 10 LYS CB C 18.063 -1.219 -8.872 1.00 . A A . 11 LYS CB 1 1
11 21406 1 1 10 LYS CD C 19.894 -2.453 -7.673 1.00 . A A . 11 LYS CD 1 1
11 21407 1 1 10 LYS CE C 20.206 -3.759 -8.388 1.00 . A A . 11 LYS CE 1 1
11 21408 1 1 10 LYS CG C 19.562 -1.345 -8.659 1.00 . A A . 11 LYS CG 1 1
11 21409 1 1 10 LYS H H 15.615 -1.277 -8.156 1.00 . A A . 11 LYS H 1 1
11 21410 1 1 10 LYS HA H 17.967 -0.072 -7.067 1.00 . A A . 11 LYS HA 1 1
11 21411 1 1 10 LYS HB2 H 17.610 -2.177 -8.667 1.00 . A A . 11 LYS HB2 1 1
11 21412 1 1 10 LYS HB3 H 17.889 -0.962 -9.907 1.00 . A A . 11 LYS HB3 1 1
11 21413 1 1 10 LYS HD2 H 20.755 -2.160 -7.092 1.00 . A A . 11 LYS HD2 1 1
11 21414 1 1 10 LYS HD3 H 19.048 -2.605 -7.018 1.00 . A A . 11 LYS HD3 1 1
11 21415 1 1 10 LYS HE2 H 20.473 -3.540 -9.410 1.00 . A A . 11 LYS HE2 1 1
11 21416 1 1 10 LYS HE3 H 21.039 -4.234 -7.892 1.00 . A A . 11 LYS HE3 1 1
11 21417 1 1 10 LYS HG2 H 20.034 -1.566 -9.605 1.00 . A A . 11 LYS HG2 1 1
11 21418 1 1 10 LYS HG3 H 19.942 -0.409 -8.275 1.00 . A A . 11 LYS HG3 1 1
11 21419 1 1 10 LYS HZ1 H 19.195 -5.460 -9.058 1.00 . A A . 11 LYS HZ1 1 1
11 21420 1 1 10 LYS HZ2 H 18.175 -4.177 -8.641 1.00 . A A . 11 LYS HZ2 1 1
11 21421 1 1 10 LYS HZ3 H 18.917 -5.094 -7.430 1.00 . A A . 11 LYS HZ3 1 1
11 21422 1 1 10 LYS N N 16.047 -0.565 -7.639 1.00 . A A . 11 LYS N 1 1
11 21423 1 1 10 LYS NZ N 19.042 -4.688 -8.379 1.00 . A A . 11 LYS NZ 1 1
11 21424 1 1 10 LYS O O 18.405 1.910 -8.678 1.00 . A A . 11 LYS O 1 1
11 21425 1 1 11 LYS C C 15.755 3.913 -9.086 1.00 . A A . 12 LYS C 1 1
11 21426 1 1 11 LYS CA C 16.154 2.788 -10.036 1.00 . A A . 12 LYS CA 1 1
11 21427 1 1 11 LYS CB C 15.119 2.661 -11.156 1.00 . A A . 12 LYS CB 1 1
11 21428 1 1 11 LYS CD C 14.578 1.839 -13.466 1.00 . A A . 12 LYS CD 1 1
11 21429 1 1 11 LYS CE C 15.110 1.131 -14.704 1.00 . A A . 12 LYS CE 1 1
11 21430 1 1 11 LYS CG C 15.619 1.883 -12.360 1.00 . A A . 12 LYS CG 1 1
11 21431 1 1 11 LYS H H 15.522 0.908 -9.299 1.00 . A A . 12 LYS H 1 1
11 21432 1 1 11 LYS HA H 17.114 3.024 -10.470 1.00 . A A . 12 LYS HA 1 1
11 21433 1 1 11 LYS HB2 H 14.245 2.158 -10.767 1.00 . A A . 12 LYS HB2 1 1
11 21434 1 1 11 LYS HB3 H 14.838 3.651 -11.484 1.00 . A A . 12 LYS HB3 1 1
11 21435 1 1 11 LYS HD2 H 13.708 1.310 -13.110 1.00 . A A . 12 LYS HD2 1 1
11 21436 1 1 11 LYS HD3 H 14.304 2.851 -13.731 1.00 . A A . 12 LYS HD3 1 1
11 21437 1 1 11 LYS HE2 H 16.082 1.532 -14.943 1.00 . A A . 12 LYS HE2 1 1
11 21438 1 1 11 LYS HE3 H 15.198 0.076 -14.489 1.00 . A A . 12 LYS HE3 1 1
11 21439 1 1 11 LYS HG2 H 16.512 2.358 -12.739 1.00 . A A . 12 LYS HG2 1 1
11 21440 1 1 11 LYS HG3 H 15.850 0.872 -12.055 1.00 . A A . 12 LYS HG3 1 1
11 21441 1 1 11 LYS HZ1 H 14.137 2.321 -16.118 1.00 . A A . 12 LYS HZ1 1 1
11 21442 1 1 11 LYS HZ2 H 13.259 0.949 -15.656 1.00 . A A . 12 LYS HZ2 1 1
11 21443 1 1 11 LYS HZ3 H 14.583 0.795 -16.698 1.00 . A A . 12 LYS HZ3 1 1
11 21444 1 1 11 LYS N N 16.284 1.525 -9.320 1.00 . A A . 12 LYS N 1 1
11 21445 1 1 11 LYS NZ N 14.209 1.312 -15.876 1.00 . A A . 12 LYS NZ 1 1
11 21446 1 1 11 LYS O O 16.261 5.031 -9.184 1.00 . A A . 12 LYS O 1 1
11 21447 1 1 12 ALA C C 15.556 5.279 -6.505 1.00 . A A . 13 ALA C 1 1
11 21448 1 1 12 ALA CA C 14.381 4.594 -7.196 1.00 . A A . 13 ALA CA 1 1
11 21449 1 1 12 ALA CB C 13.473 3.936 -6.170 1.00 . A A . 13 ALA CB 1 1
11 21450 1 1 12 ALA H H 14.479 2.701 -8.138 1.00 . A A . 13 ALA H 1 1
11 21451 1 1 12 ALA HA H 13.805 5.338 -7.726 1.00 . A A . 13 ALA HA 1 1
11 21452 1 1 12 ALA HB1 H 13.759 2.902 -6.046 1.00 . A A . 13 ALA HB1 1 1
11 21453 1 1 12 ALA HB2 H 13.566 4.451 -5.225 1.00 . A A . 13 ALA HB2 1 1
11 21454 1 1 12 ALA HB3 H 12.449 3.988 -6.508 1.00 . A A . 13 ALA HB3 1 1
11 21455 1 1 12 ALA N N 14.845 3.610 -8.166 1.00 . A A . 13 ALA N 1 1
11 21456 1 1 12 ALA O O 15.528 6.486 -6.263 1.00 . A A . 13 ALA O 1 1
11 21457 1 1 13 ASP C C 18.415 6.130 -6.363 1.00 . A A . 14 ASP C 1 1
11 21458 1 1 13 ASP CA C 17.769 5.032 -5.523 1.00 . A A . 14 ASP CA 1 1
11 21459 1 1 13 ASP CB C 18.777 3.914 -5.260 1.00 . A A . 14 ASP CB 1 1
11 21460 1 1 13 ASP CG C 19.092 3.753 -3.785 1.00 . A A . 14 ASP CG 1 1
11 21461 1 1 13 ASP H H 16.547 3.545 -6.406 1.00 . A A . 14 ASP H 1 1
11 21462 1 1 13 ASP HA H 17.458 5.455 -4.579 1.00 . A A . 14 ASP HA 1 1
11 21463 1 1 13 ASP HB2 H 18.375 2.981 -5.626 1.00 . A A . 14 ASP HB2 1 1
11 21464 1 1 13 ASP HB3 H 19.696 4.135 -5.783 1.00 . A A . 14 ASP HB3 1 1
11 21465 1 1 13 ASP N N 16.585 4.501 -6.188 1.00 . A A . 14 ASP N 1 1
11 21466 1 1 13 ASP O O 18.546 7.269 -5.917 1.00 . A A . 14 ASP O 1 1
11 21467 1 1 13 ASP OD1 O 18.355 3.015 -3.099 1.00 . A A . 14 ASP OD1 1 1
11 21468 1 1 13 ASP OD2 O 20.074 4.367 -3.317 1.00 . A A . 14 ASP OD2 1 1
11 21469 1 1 14 GLU C C 18.667 8.038 -8.530 1.00 . A A . 15 GLU C 1 1
11 21470 1 1 14 GLU CA C 19.455 6.733 -8.479 1.00 . A A . 15 GLU CA 1 1
11 21471 1 1 14 GLU CB C 19.574 6.141 -9.885 1.00 . A A . 15 GLU CB 1 1
11 21472 1 1 14 GLU CD C 22.003 5.546 -10.247 1.00 . A A . 15 GLU CD 1 1
11 21473 1 1 14 GLU CG C 20.873 6.499 -10.588 1.00 . A A . 15 GLU CG 1 1
11 21474 1 1 14 GLU H H 18.688 4.854 -7.877 1.00 . A A . 15 GLU H 1 1
11 21475 1 1 14 GLU HA H 20.444 6.938 -8.099 1.00 . A A . 15 GLU HA 1 1
11 21476 1 1 14 GLU HB2 H 19.511 5.065 -9.816 1.00 . A A . 15 GLU HB2 1 1
11 21477 1 1 14 GLU HB3 H 18.753 6.504 -10.485 1.00 . A A . 15 GLU HB3 1 1
11 21478 1 1 14 GLU HG2 H 20.710 6.472 -11.655 1.00 . A A . 15 GLU HG2 1 1
11 21479 1 1 14 GLU HG3 H 21.163 7.497 -10.294 1.00 . A A . 15 GLU HG3 1 1
11 21480 1 1 14 GLU N N 18.819 5.777 -7.579 1.00 . A A . 15 GLU N 1 1
11 21481 1 1 14 GLU O O 19.242 9.119 -8.673 1.00 . A A . 15 GLU O 1 1
11 21482 1 1 14 GLU OE1 O 21.782 4.318 -10.310 1.00 . A A . 15 GLU OE1 1 1
11 21483 1 1 14 GLU OE2 O 23.107 6.028 -9.918 1.00 . A A . 15 GLU OE2 1 1
11 21484 1 1 15 LEU C C 16.745 10.013 -7.251 1.00 . A A . 16 LEU C 1 1
11 21485 1 1 15 LEU CA C 16.479 9.103 -8.447 1.00 . A A . 16 LEU CA 1 1
11 21486 1 1 15 LEU CB C 15.011 8.675 -8.460 1.00 . A A . 16 LEU CB 1 1
11 21487 1 1 15 LEU CD1 C 13.821 10.702 -7.591 1.00 . A A . 16 LEU CD1 1 1
11 21488 1 1 15 LEU CD2 C 14.423 10.551 -10.015 1.00 . A A . 16 LEU CD2 1 1
11 21489 1 1 15 LEU CG C 13.994 9.770 -8.781 1.00 . A A . 16 LEU CG 1 1
11 21490 1 1 15 LEU H H 16.948 7.045 -8.302 1.00 . A A . 16 LEU H 1 1
11 21491 1 1 15 LEU HA H 16.694 9.649 -9.354 1.00 . A A . 16 LEU HA 1 1
11 21492 1 1 15 LEU HB2 H 14.901 7.895 -9.199 1.00 . A A . 16 LEU HB2 1 1
11 21493 1 1 15 LEU HB3 H 14.775 8.277 -7.483 1.00 . A A . 16 LEU HB3 1 1
11 21494 1 1 15 LEU HD11 H 12.924 11.288 -7.720 1.00 . A A . 16 LEU HD11 1 1
11 21495 1 1 15 LEU HD12 H 14.674 11.361 -7.523 1.00 . A A . 16 LEU HD12 1 1
11 21496 1 1 15 LEU HD13 H 13.744 10.119 -6.685 1.00 . A A . 16 LEU HD13 1 1
11 21497 1 1 15 LEU HD21 H 13.565 10.723 -10.647 1.00 . A A . 16 LEU HD21 1 1
11 21498 1 1 15 LEU HD22 H 15.164 9.984 -10.559 1.00 . A A . 16 LEU HD22 1 1
11 21499 1 1 15 LEU HD23 H 14.844 11.499 -9.712 1.00 . A A . 16 LEU HD23 1 1
11 21500 1 1 15 LEU HG H 13.036 9.313 -8.988 1.00 . A A . 16 LEU HG 1 1
11 21501 1 1 15 LEU N N 17.348 7.932 -8.413 1.00 . A A . 16 LEU N 1 1
11 21502 1 1 15 LEU O O 17.041 11.196 -7.414 1.00 . A A . 16 LEU O 1 1
11 21503 1 1 16 GLU C C 18.293 10.758 -4.789 1.00 . A A . 17 GLU C 1 1
11 21504 1 1 16 GLU CA C 16.870 10.210 -4.829 1.00 . A A . 17 GLU CA 1 1
11 21505 1 1 16 GLU CB C 16.615 9.332 -3.601 1.00 . A A . 17 GLU CB 1 1
11 21506 1 1 16 GLU CD C 16.139 9.235 -1.122 1.00 . A A . 17 GLU CD 1 1
11 21507 1 1 16 GLU CG C 16.424 10.123 -2.317 1.00 . A A . 17 GLU CG 1 1
11 21508 1 1 16 GLU H H 16.401 8.501 -5.988 1.00 . A A . 17 GLU H 1 1
11 21509 1 1 16 GLU HA H 16.177 11.038 -4.818 1.00 . A A . 17 GLU HA 1 1
11 21510 1 1 16 GLU HB2 H 15.727 8.742 -3.772 1.00 . A A . 17 GLU HB2 1 1
11 21511 1 1 16 GLU HB3 H 17.457 8.669 -3.467 1.00 . A A . 17 GLU HB3 1 1
11 21512 1 1 16 GLU HG2 H 17.322 10.688 -2.120 1.00 . A A . 17 GLU HG2 1 1
11 21513 1 1 16 GLU HG3 H 15.594 10.802 -2.449 1.00 . A A . 17 GLU HG3 1 1
11 21514 1 1 16 GLU N N 16.640 9.450 -6.052 1.00 . A A . 17 GLU N 1 1
11 21515 1 1 16 GLU O O 18.576 11.727 -4.084 1.00 . A A . 17 GLU O 1 1
11 21516 1 1 16 GLU OE1 O 17.013 8.412 -0.774 1.00 . A A . 17 GLU OE1 1 1
11 21517 1 1 16 GLU OE2 O 15.045 9.361 -0.535 1.00 . A A . 17 GLU OE2 1 1
11 21518 1 1 17 ARG C C 20.730 11.826 -6.436 1.00 . A A . 18 ARG C 1 1
11 21519 1 1 17 ARG CA C 20.578 10.556 -5.603 1.00 . A A . 18 ARG CA 1 1
11 21520 1 1 17 ARG CB C 21.450 9.443 -6.185 1.00 . A A . 18 ARG CB 1 1
11 21521 1 1 17 ARG CD C 23.019 8.980 -4.277 1.00 . A A . 18 ARG CD 1 1
11 21522 1 1 17 ARG CG C 22.892 9.486 -5.706 1.00 . A A . 18 ARG CG 1 1
11 21523 1 1 17 ARG CZ C 23.215 9.898 -2.005 1.00 . A A . 18 ARG CZ 1 1
11 21524 1 1 17 ARG H H 18.897 9.367 -6.092 1.00 . A A . 18 ARG H 1 1
11 21525 1 1 17 ARG HA H 20.900 10.762 -4.593 1.00 . A A . 18 ARG HA 1 1
11 21526 1 1 17 ARG HB2 H 21.029 8.488 -5.907 1.00 . A A . 18 ARG HB2 1 1
11 21527 1 1 17 ARG HB3 H 21.450 9.528 -7.262 1.00 . A A . 18 ARG HB3 1 1
11 21528 1 1 17 ARG HD2 H 22.179 8.335 -4.062 1.00 . A A . 18 ARG HD2 1 1
11 21529 1 1 17 ARG HD3 H 23.936 8.418 -4.189 1.00 . A A . 18 ARG HD3 1 1
11 21530 1 1 17 ARG HE H 22.909 10.983 -3.650 1.00 . A A . 18 ARG HE 1 1
11 21531 1 1 17 ARG HG2 H 23.494 8.863 -6.351 1.00 . A A . 18 ARG HG2 1 1
11 21532 1 1 17 ARG HG3 H 23.247 10.505 -5.752 1.00 . A A . 18 ARG HG3 1 1
11 21533 1 1 17 ARG HH11 H 23.388 7.889 -2.128 1.00 . A A . 18 ARG HH11 1 1
11 21534 1 1 17 ARG HH12 H 23.524 8.549 -0.533 1.00 . A A . 18 ARG HH12 1 1
11 21535 1 1 17 ARG HH21 H 23.087 11.864 -1.553 1.00 . A A . 18 ARG HH21 1 1
11 21536 1 1 17 ARG HH22 H 23.352 10.809 -0.206 1.00 . A A . 18 ARG HH22 1 1
11 21537 1 1 17 ARG N N 19.183 10.133 -5.552 1.00 . A A . 18 ARG N 1 1
11 21538 1 1 17 ARG NE N 23.036 10.074 -3.310 1.00 . A A . 18 ARG NE 1 1
11 21539 1 1 17 ARG NH1 N 23.390 8.679 -1.515 1.00 . A A . 18 ARG NH1 1 1
11 21540 1 1 17 ARG NH2 N 23.218 10.943 -1.187 1.00 . A A . 18 ARG NH2 1 1
11 21541 1 1 17 ARG O O 21.582 12.668 -6.152 1.00 . A A . 18 ARG O 1 1
11 21542 1 1 18 ILE C C 19.478 14.375 -7.604 1.00 . A A . 19 ILE C 1 1
11 21543 1 1 18 ILE CA C 19.941 13.121 -8.338 1.00 . A A . 19 ILE CA 1 1
11 21544 1 1 18 ILE CB C 19.064 12.919 -9.589 1.00 . A A . 19 ILE CB 1 1
11 21545 1 1 18 ILE CD1 C 18.420 10.911 -11.015 1.00 . A A . 19 ILE CD1 1 1
11 21546 1 1 18 ILE CG1 C 19.545 11.703 -10.384 1.00 . A A . 19 ILE CG1 1 1
11 21547 1 1 18 ILE CG2 C 19.086 14.168 -10.458 1.00 . A A . 19 ILE CG2 1 1
11 21548 1 1 18 ILE H H 19.242 11.249 -7.640 1.00 . A A . 19 ILE H 1 1
11 21549 1 1 18 ILE HA H 20.964 13.261 -8.659 1.00 . A A . 19 ILE HA 1 1
11 21550 1 1 18 ILE HB H 18.049 12.752 -9.267 1.00 . A A . 19 ILE HB 1 1
11 21551 1 1 18 ILE HD11 H 18.479 10.998 -12.090 1.00 . A A . 19 ILE HD11 1 1
11 21552 1 1 18 ILE HD12 H 18.508 9.873 -10.733 1.00 . A A . 19 ILE HD12 1 1
11 21553 1 1 18 ILE HD13 H 17.472 11.298 -10.674 1.00 . A A . 19 ILE HD13 1 1
11 21554 1 1 18 ILE HG12 H 20.200 12.032 -11.174 1.00 . A A . 19 ILE HG12 1 1
11 21555 1 1 18 ILE HG13 H 20.087 11.042 -9.723 1.00 . A A . 19 ILE HG13 1 1
11 21556 1 1 18 ILE HG21 H 18.488 14.002 -11.342 1.00 . A A . 19 ILE HG21 1 1
11 21557 1 1 18 ILE HG22 H 18.680 15.000 -9.902 1.00 . A A . 19 ILE HG22 1 1
11 21558 1 1 18 ILE HG23 H 20.103 14.389 -10.746 1.00 . A A . 19 ILE HG23 1 1
11 21559 1 1 18 ILE N N 19.899 11.954 -7.465 1.00 . A A . 19 ILE N 1 1
11 21560 1 1 18 ILE O O 18.436 14.374 -6.949 1.00 . A A . 19 ILE O 1 1
11 21561 1 1 19 ARG C C 19.108 17.598 -7.994 1.00 . A A . 20 ARG C 1 1
11 21562 1 1 19 ARG CA C 19.929 16.706 -7.069 1.00 . A A . 20 ARG CA 1 1
11 21563 1 1 19 ARG CB C 21.206 17.432 -6.643 1.00 . A A . 20 ARG CB 1 1
11 21564 1 1 19 ARG CD C 22.644 17.580 -4.586 1.00 . A A . 20 ARG CD 1 1
11 21565 1 1 19 ARG CG C 22.041 16.658 -5.635 1.00 . A A . 20 ARG CG 1 1
11 21566 1 1 19 ARG CZ C 24.867 18.447 -3.997 1.00 . A A . 20 ARG CZ 1 1
11 21567 1 1 19 ARG H H 21.076 15.383 -8.257 1.00 . A A . 20 ARG H 1 1
11 21568 1 1 19 ARG HA H 19.343 16.481 -6.190 1.00 . A A . 20 ARG HA 1 1
11 21569 1 1 19 ARG HB2 H 21.813 17.613 -7.517 1.00 . A A . 20 ARG HB2 1 1
11 21570 1 1 19 ARG HB3 H 20.935 18.380 -6.201 1.00 . A A . 20 ARG HB3 1 1
11 21571 1 1 19 ARG HD2 H 22.069 18.493 -4.556 1.00 . A A . 20 ARG HD2 1 1
11 21572 1 1 19 ARG HD3 H 22.594 17.090 -3.625 1.00 . A A . 20 ARG HD3 1 1
11 21573 1 1 19 ARG HE H 24.367 17.711 -5.782 1.00 . A A . 20 ARG HE 1 1
11 21574 1 1 19 ARG HG2 H 21.411 15.933 -5.142 1.00 . A A . 20 ARG HG2 1 1
11 21575 1 1 19 ARG HG3 H 22.837 16.150 -6.158 1.00 . A A . 20 ARG HG3 1 1
11 21576 1 1 19 ARG HH11 H 23.504 18.520 -2.508 1.00 . A A . 20 ARG HH11 1 1
11 21577 1 1 19 ARG HH12 H 25.076 19.128 -2.105 1.00 . A A . 20 ARG HH12 1 1
11 21578 1 1 19 ARG HH21 H 26.440 18.510 -5.264 1.00 . A A . 20 ARG HH21 1 1
11 21579 1 1 19 ARG HH22 H 26.745 19.123 -3.674 1.00 . A A . 20 ARG HH22 1 1
11 21580 1 1 19 ARG N N 20.259 15.444 -7.721 1.00 . A A . 20 ARG N 1 1
11 21581 1 1 19 ARG NE N 24.037 17.906 -4.881 1.00 . A A . 20 ARG NE 1 1
11 21582 1 1 19 ARG NH1 N 24.448 18.721 -2.770 1.00 . A A . 20 ARG NH1 1 1
11 21583 1 1 19 ARG NH2 N 26.120 18.715 -4.340 1.00 . A A . 20 ARG NH2 1 1
11 21584 1 1 19 ARG O O 19.398 17.709 -9.186 1.00 . A A . 20 ARG O 1 1
11 21585 1 1 20 LEU C C 18.017 20.253 -8.837 1.00 . A A . 21 LEU C 1 1
11 21586 1 1 20 LEU CA C 17.216 19.113 -8.215 1.00 . A A . 21 LEU CA 1 1
11 21587 1 1 20 LEU CB C 16.105 19.681 -7.328 1.00 . A A . 21 LEU CB 1 1
11 21588 1 1 20 LEU CD1 C 13.949 19.390 -6.085 1.00 . A A . 21 LEU CD1 1 1
11 21589 1 1 20 LEU CD2 C 14.189 18.469 -8.398 1.00 . A A . 21 LEU CD2 1 1
11 21590 1 1 20 LEU CG C 14.906 18.764 -7.088 1.00 . A A . 21 LEU CG 1 1
11 21591 1 1 20 LEU H H 17.898 18.103 -6.485 1.00 . A A . 21 LEU H 1 1
11 21592 1 1 20 LEU HA H 16.770 18.529 -9.006 1.00 . A A . 21 LEU HA 1 1
11 21593 1 1 20 LEU HB2 H 16.537 19.917 -6.368 1.00 . A A . 21 LEU HB2 1 1
11 21594 1 1 20 LEU HB3 H 15.744 20.587 -7.792 1.00 . A A . 21 LEU HB3 1 1
11 21595 1 1 20 LEU HD11 H 13.622 18.639 -5.382 1.00 . A A . 21 LEU HD11 1 1
11 21596 1 1 20 LEU HD12 H 13.093 19.793 -6.606 1.00 . A A . 21 LEU HD12 1 1
11 21597 1 1 20 LEU HD13 H 14.452 20.186 -5.555 1.00 . A A . 21 LEU HD13 1 1
11 21598 1 1 20 LEU HD21 H 13.122 18.517 -8.243 1.00 . A A . 21 LEU HD21 1 1
11 21599 1 1 20 LEU HD22 H 14.459 17.481 -8.739 1.00 . A A . 21 LEU HD22 1 1
11 21600 1 1 20 LEU HD23 H 14.479 19.199 -9.139 1.00 . A A . 21 LEU HD23 1 1
11 21601 1 1 20 LEU HG H 15.253 17.826 -6.677 1.00 . A A . 21 LEU HG 1 1
11 21602 1 1 20 LEU N N 18.081 18.231 -7.439 1.00 . A A . 21 LEU N 1 1
11 21603 1 1 20 LEU O O 17.764 20.656 -9.971 1.00 . A A . 21 LEU O 1 1
11 21604 1 1 21 ARG C C 21.305 21.499 -8.442 1.00 . A A . 22 ARG C 1 1
11 21605 1 1 21 ARG CA C 19.827 21.856 -8.564 1.00 . A A . 22 ARG CA 1 1
11 21606 1 1 21 ARG CB C 19.534 23.136 -7.778 1.00 . A A . 22 ARG CB 1 1
11 21607 1 1 21 ARG CD C 18.541 25.442 -7.881 1.00 . A A . 22 ARG CD 1 1
11 21608 1 1 21 ARG CG C 18.489 24.027 -8.431 1.00 . A A . 22 ARG CG 1 1
11 21609 1 1 21 ARG CZ C 17.040 27.386 -7.767 1.00 . A A . 22 ARG CZ 1 1
11 21610 1 1 21 ARG H H 19.141 20.401 -7.189 1.00 . A A . 22 ARG H 1 1
11 21611 1 1 21 ARG HA H 19.594 22.023 -9.605 1.00 . A A . 22 ARG HA 1 1
11 21612 1 1 21 ARG HB2 H 19.181 22.866 -6.793 1.00 . A A . 22 ARG HB2 1 1
11 21613 1 1 21 ARG HB3 H 20.448 23.702 -7.681 1.00 . A A . 22 ARG HB3 1 1
11 21614 1 1 21 ARG HD2 H 18.922 25.408 -6.870 1.00 . A A . 22 ARG HD2 1 1
11 21615 1 1 21 ARG HD3 H 19.207 26.029 -8.496 1.00 . A A . 22 ARG HD3 1 1
11 21616 1 1 21 ARG HE H 16.441 25.493 -7.942 1.00 . A A . 22 ARG HE 1 1
11 21617 1 1 21 ARG HG2 H 18.670 24.058 -9.494 1.00 . A A . 22 ARG HG2 1 1
11 21618 1 1 21 ARG HG3 H 17.509 23.612 -8.243 1.00 . A A . 22 ARG HG3 1 1
11 21619 1 1 21 ARG HH11 H 19.009 27.826 -7.670 1.00 . A A . 22 ARG HH11 1 1
11 21620 1 1 21 ARG HH12 H 17.941 29.188 -7.591 1.00 . A A . 22 ARG HH12 1 1
11 21621 1 1 21 ARG HH21 H 15.023 27.277 -7.839 1.00 . A A . 22 ARG HH21 1 1
11 21622 1 1 21 ARG HH22 H 15.673 28.874 -7.686 1.00 . A A . 22 ARG HH22 1 1
11 21623 1 1 21 ARG N N 18.987 20.765 -8.086 1.00 . A A . 22 ARG N 1 1
11 21624 1 1 21 ARG NE N 17.225 26.075 -7.870 1.00 . A A . 22 ARG NE 1 1
11 21625 1 1 21 ARG NH1 N 18.083 28.200 -7.667 1.00 . A A . 22 ARG NH1 1 1
11 21626 1 1 21 ARG NH2 N 15.811 27.887 -7.764 1.00 . A A . 22 ARG NH2 1 1
11 21627 1 1 21 ARG O O 21.693 20.602 -7.693 1.00 . A A . 22 ARG O 1 1
11 21628 1 1 22 PRO C C 24.248 22.425 -7.875 1.00 . A A . 23 PRO C 1 1
11 21629 1 1 22 PRO CA C 23.601 21.995 -9.187 1.00 . A A . 23 PRO CA 1 1
11 21630 1 1 22 PRO CB C 24.099 22.867 -10.341 1.00 . A A . 23 PRO CB 1 1
11 21631 1 1 22 PRO CD C 21.760 23.302 -10.109 1.00 . A A . 23 PRO CD 1 1
11 21632 1 1 22 PRO CG C 23.072 23.937 -10.478 1.00 . A A . 23 PRO CG 1 1
11 21633 1 1 22 PRO HA H 23.844 20.961 -9.385 1.00 . A A . 23 PRO HA 1 1
11 21634 1 1 22 PRO HB2 H 25.069 23.277 -10.093 1.00 . A A . 23 PRO HB2 1 1
11 21635 1 1 22 PRO HB3 H 24.174 22.274 -11.240 1.00 . A A . 23 PRO HB3 1 1
11 21636 1 1 22 PRO HD2 H 21.122 24.016 -9.611 1.00 . A A . 23 PRO HD2 1 1
11 21637 1 1 22 PRO HD3 H 21.273 22.907 -10.989 1.00 . A A . 23 PRO HD3 1 1
11 21638 1 1 22 PRO HG2 H 23.298 24.751 -9.804 1.00 . A A . 23 PRO HG2 1 1
11 21639 1 1 22 PRO HG3 H 23.044 24.291 -11.498 1.00 . A A . 23 PRO HG3 1 1
11 21640 1 1 22 PRO N N 22.152 22.217 -9.194 1.00 . A A . 23 PRO N 1 1
11 21641 1 1 22 PRO O O 25.226 21.827 -7.429 1.00 . A A . 23 PRO O 1 1
11 21642 1 1 23 GLY C C 23.200 23.954 -4.893 1.00 . A A . 24 GLY C 1 1
11 21643 1 1 23 GLY CA C 24.230 23.958 -6.006 1.00 . A A . 24 GLY CA 1 1
11 21644 1 1 23 GLY H H 22.915 23.903 -7.664 1.00 . A A . 24 GLY H 1 1
11 21645 1 1 23 GLY HA2 H 25.062 23.335 -5.713 1.00 . A A . 24 GLY HA2 1 1
11 21646 1 1 23 GLY HA3 H 24.583 24.968 -6.149 1.00 . A A . 24 GLY HA3 1 1
11 21647 1 1 23 GLY N N 23.693 23.466 -7.261 1.00 . A A . 24 GLY N 1 1
11 21648 1 1 23 GLY O O 23.258 24.777 -3.982 1.00 . A A . 24 GLY O 1 1
11 21649 1 1 24 GLY C C 21.434 21.776 -3.006 1.00 . A A . 25 GLY C 1 1
11 21650 1 1 24 GLY CA C 21.217 22.936 -3.957 1.00 . A A . 25 GLY CA 1 1
11 21651 1 1 24 GLY H H 22.256 22.394 -5.721 1.00 . A A . 25 GLY H 1 1
11 21652 1 1 24 GLY HA2 H 21.203 23.854 -3.391 1.00 . A A . 25 GLY HA2 1 1
11 21653 1 1 24 GLY HA3 H 20.261 22.811 -4.446 1.00 . A A . 25 GLY HA3 1 1
11 21654 1 1 24 GLY N N 22.252 23.024 -4.970 1.00 . A A . 25 GLY N 1 1
11 21655 1 1 24 GLY O O 22.471 21.113 -3.050 1.00 . A A . 25 GLY O 1 1
11 21656 1 1 25 LYS C C 19.285 19.580 -1.209 1.00 . A A . 26 LYS C 1 1
11 21657 1 1 25 LYS CA C 20.543 20.442 -1.176 1.00 . A A . 26 LYS CA 1 1
11 21658 1 1 25 LYS CB C 20.752 21.001 0.234 1.00 . A A . 26 LYS CB 1 1
11 21659 1 1 25 LYS CD C 19.780 22.413 2.070 1.00 . A A . 26 LYS CD 1 1
11 21660 1 1 25 LYS CE C 19.477 23.871 2.378 1.00 . A A . 26 LYS CE 1 1
11 21661 1 1 25 LYS CG C 19.830 22.158 0.572 1.00 . A A . 26 LYS CG 1 1
11 21662 1 1 25 LYS H H 19.652 22.092 -2.157 1.00 . A A . 26 LYS H 1 1
11 21663 1 1 25 LYS HA H 21.392 19.829 -1.440 1.00 . A A . 26 LYS HA 1 1
11 21664 1 1 25 LYS HB2 H 20.582 20.210 0.951 1.00 . A A . 26 LYS HB2 1 1
11 21665 1 1 25 LYS HB3 H 21.773 21.343 0.324 1.00 . A A . 26 LYS HB3 1 1
11 21666 1 1 25 LYS HD2 H 19.008 21.796 2.505 1.00 . A A . 26 LYS HD2 1 1
11 21667 1 1 25 LYS HD3 H 20.736 22.153 2.502 1.00 . A A . 26 LYS HD3 1 1
11 21668 1 1 25 LYS HE2 H 19.498 24.431 1.456 1.00 . A A . 26 LYS HE2 1 1
11 21669 1 1 25 LYS HE3 H 18.491 23.935 2.815 1.00 . A A . 26 LYS HE3 1 1
11 21670 1 1 25 LYS HG2 H 20.188 23.049 0.079 1.00 . A A . 26 LYS HG2 1 1
11 21671 1 1 25 LYS HG3 H 18.833 21.927 0.223 1.00 . A A . 26 LYS HG3 1 1
11 21672 1 1 25 LYS HZ1 H 19.979 25.029 4.042 1.00 . A A . 26 LYS HZ1 1 1
11 21673 1 1 25 LYS HZ2 H 21.139 25.059 2.810 1.00 . A A . 26 LYS HZ2 1 1
11 21674 1 1 25 LYS HZ3 H 20.995 23.698 3.802 1.00 . A A . 26 LYS HZ3 1 1
11 21675 1 1 25 LYS N N 20.455 21.529 -2.142 1.00 . A A . 26 LYS N 1 1
11 21676 1 1 25 LYS NZ N 20.466 24.455 3.324 1.00 . A A . 26 LYS NZ 1 1
11 21677 1 1 25 LYS O O 19.025 18.804 -0.289 1.00 . A A . 26 LYS O 1 1
11 21678 1 1 26 LYS C C 17.374 18.009 -3.631 1.00 . A A . 27 LYS C 1 1
11 21679 1 1 26 LYS CA C 17.279 18.949 -2.435 1.00 . A A . 27 LYS CA 1 1
11 21680 1 1 26 LYS CB C 16.084 19.891 -2.608 1.00 . A A . 27 LYS CB 1 1
11 21681 1 1 26 LYS CD C 14.331 21.035 -1.219 1.00 . A A . 27 LYS CD 1 1
11 21682 1 1 26 LYS CE C 13.218 20.850 -0.200 1.00 . A A . 27 LYS CE 1 1
11 21683 1 1 26 LYS CG C 15.014 19.717 -1.542 1.00 . A A . 27 LYS CG 1 1
11 21684 1 1 26 LYS H H 18.769 20.352 -2.980 1.00 . A A . 27 LYS H 1 1
11 21685 1 1 26 LYS HA H 17.137 18.362 -1.541 1.00 . A A . 27 LYS HA 1 1
11 21686 1 1 26 LYS HB2 H 16.436 20.911 -2.572 1.00 . A A . 27 LYS HB2 1 1
11 21687 1 1 26 LYS HB3 H 15.634 19.708 -3.573 1.00 . A A . 27 LYS HB3 1 1
11 21688 1 1 26 LYS HD2 H 15.063 21.720 -0.815 1.00 . A A . 27 LYS HD2 1 1
11 21689 1 1 26 LYS HD3 H 13.913 21.446 -2.127 1.00 . A A . 27 LYS HD3 1 1
11 21690 1 1 26 LYS HE2 H 12.488 21.633 -0.337 1.00 . A A . 27 LYS HE2 1 1
11 21691 1 1 26 LYS HE3 H 12.750 19.891 -0.368 1.00 . A A . 27 LYS HE3 1 1
11 21692 1 1 26 LYS HG2 H 14.273 19.018 -1.900 1.00 . A A . 27 LYS HG2 1 1
11 21693 1 1 26 LYS HG3 H 15.475 19.330 -0.645 1.00 . A A . 27 LYS HG3 1 1
11 21694 1 1 26 LYS HZ1 H 13.074 21.443 1.798 1.00 . A A . 27 LYS HZ1 1 1
11 21695 1 1 26 LYS HZ2 H 14.662 21.360 1.219 1.00 . A A . 27 LYS HZ2 1 1
11 21696 1 1 26 LYS HZ3 H 13.820 19.940 1.580 1.00 . A A . 27 LYS HZ3 1 1
11 21697 1 1 26 LYS N N 18.508 19.717 -2.278 1.00 . A A . 27 LYS N 1 1
11 21698 1 1 26 LYS NZ N 13.729 20.902 1.197 1.00 . A A . 27 LYS NZ 1 1
11 21699 1 1 26 LYS O O 17.799 18.407 -4.716 1.00 . A A . 27 LYS O 1 1
11 21700 1 1 27 LYS C C 15.605 15.434 -4.982 1.00 . A A . 28 LYS C 1 1
11 21701 1 1 27 LYS CA C 17.013 15.759 -4.489 1.00 . A A . 28 LYS CA 1 1
11 21702 1 1 27 LYS CB C 17.697 14.483 -3.994 1.00 . A A . 28 LYS CB 1 1
11 21703 1 1 27 LYS CD C 19.675 14.074 -2.501 1.00 . A A . 28 LYS CD 1 1
11 21704 1 1 27 LYS CE C 20.136 15.187 -1.573 1.00 . A A . 28 LYS CE 1 1
11 21705 1 1 27 LYS CG C 19.201 14.622 -3.837 1.00 . A A . 28 LYS CG 1 1
11 21706 1 1 27 LYS H H 16.646 16.499 -2.541 1.00 . A A . 28 LYS H 1 1
11 21707 1 1 27 LYS HA H 17.582 16.168 -5.310 1.00 . A A . 28 LYS HA 1 1
11 21708 1 1 27 LYS HB2 H 17.279 14.213 -3.036 1.00 . A A . 28 LYS HB2 1 1
11 21709 1 1 27 LYS HB3 H 17.503 13.688 -4.699 1.00 . A A . 28 LYS HB3 1 1
11 21710 1 1 27 LYS HD2 H 18.861 13.543 -2.031 1.00 . A A . 28 LYS HD2 1 1
11 21711 1 1 27 LYS HD3 H 20.499 13.395 -2.673 1.00 . A A . 28 LYS HD3 1 1
11 21712 1 1 27 LYS HE2 H 20.981 14.834 -1.000 1.00 . A A . 28 LYS HE2 1 1
11 21713 1 1 27 LYS HE3 H 20.436 16.034 -2.171 1.00 . A A . 28 LYS HE3 1 1
11 21714 1 1 27 LYS HG2 H 19.689 14.077 -4.631 1.00 . A A . 28 LYS HG2 1 1
11 21715 1 1 27 LYS HG3 H 19.466 15.669 -3.899 1.00 . A A . 28 LYS HG3 1 1
11 21716 1 1 27 LYS HZ1 H 18.518 16.398 -1.048 1.00 . A A . 28 LYS HZ1 1 1
11 21717 1 1 27 LYS HZ2 H 19.472 15.922 0.265 1.00 . A A . 28 LYS HZ2 1 1
11 21718 1 1 27 LYS HZ3 H 18.411 14.817 -0.454 1.00 . A A . 28 LYS HZ3 1 1
11 21719 1 1 27 LYS N N 16.975 16.757 -3.428 1.00 . A A . 28 LYS N 1 1
11 21720 1 1 27 LYS NZ N 19.058 15.611 -0.637 1.00 . A A . 28 LYS NZ 1 1
11 21721 1 1 27 LYS O O 14.618 15.726 -4.306 1.00 . A A . 28 LYS O 1 1
11 21722 1 1 28 TYR C C 13.496 13.470 -5.856 1.00 . A A . 29 TYR C 1 1
11 21723 1 1 28 TYR CA C 14.235 14.467 -6.744 1.00 . A A . 29 TYR CA 1 1
11 21724 1 1 28 TYR CB C 14.433 13.874 -8.140 1.00 . A A . 29 TYR CB 1 1
11 21725 1 1 28 TYR CD1 C 15.854 15.435 -9.526 1.00 . A A . 29 TYR CD1 1 1
11 21726 1 1 28 TYR CD2 C 13.508 15.382 -9.942 1.00 . A A . 29 TYR CD2 1 1
11 21727 1 1 28 TYR CE1 C 16.012 16.388 -10.512 1.00 . A A . 29 TYR CE1 1 1
11 21728 1 1 28 TYR CE2 C 13.657 16.334 -10.932 1.00 . A A . 29 TYR CE2 1 1
11 21729 1 1 28 TYR CG C 14.601 14.916 -9.222 1.00 . A A . 29 TYR CG 1 1
11 21730 1 1 28 TYR CZ C 14.911 16.835 -11.213 1.00 . A A . 29 TYR CZ 1 1
11 21731 1 1 28 TYR H H 16.343 14.623 -6.653 1.00 . A A . 29 TYR H 1 1
11 21732 1 1 28 TYR HA H 13.642 15.367 -6.826 1.00 . A A . 29 TYR HA 1 1
11 21733 1 1 28 TYR HB2 H 15.315 13.253 -8.138 1.00 . A A . 29 TYR HB2 1 1
11 21734 1 1 28 TYR HB3 H 13.573 13.270 -8.392 1.00 . A A . 29 TYR HB3 1 1
11 21735 1 1 28 TYR HD1 H 16.715 15.084 -8.974 1.00 . A A . 29 TYR HD1 1 1
11 21736 1 1 28 TYR HD2 H 12.526 14.988 -9.719 1.00 . A A . 29 TYR HD2 1 1
11 21737 1 1 28 TYR HE1 H 16.995 16.780 -10.733 1.00 . A A . 29 TYR HE1 1 1
11 21738 1 1 28 TYR HE2 H 12.795 16.684 -11.481 1.00 . A A . 29 TYR HE2 1 1
11 21739 1 1 28 TYR HH H 14.203 18.117 -12.459 1.00 . A A . 29 TYR HH 1 1
11 21740 1 1 28 TYR N N 15.521 14.830 -6.162 1.00 . A A . 29 TYR N 1 1
11 21741 1 1 28 TYR O O 14.114 12.690 -5.132 1.00 . A A . 29 TYR O 1 1
11 21742 1 1 28 TYR OH O 15.065 17.782 -12.198 1.00 . A A . 29 TYR OH 1 1
11 21743 1 1 29 ARG C C 10.093 12.189 -5.888 1.00 . A A . 30 ARG C 1 1
11 21744 1 1 29 ARG CA C 11.345 12.603 -5.121 1.00 . A A . 30 ARG CA 1 1
11 21745 1 1 29 ARG CB C 10.949 13.273 -3.803 1.00 . A A . 30 ARG CB 1 1
11 21746 1 1 29 ARG CD C 11.867 13.558 -1.481 1.00 . A A . 30 ARG CD 1 1
11 21747 1 1 29 ARG CG C 11.496 12.567 -2.573 1.00 . A A . 30 ARG CG 1 1
11 21748 1 1 29 ARG CZ C 11.746 13.693 0.971 1.00 . A A . 30 ARG CZ 1 1
11 21749 1 1 29 ARG H H 11.733 14.147 -6.515 1.00 . A A . 30 ARG H 1 1
11 21750 1 1 29 ARG HA H 11.929 11.721 -4.905 1.00 . A A . 30 ARG HA 1 1
11 21751 1 1 29 ARG HB2 H 11.320 14.288 -3.803 1.00 . A A . 30 ARG HB2 1 1
11 21752 1 1 29 ARG HB3 H 9.873 13.292 -3.732 1.00 . A A . 30 ARG HB3 1 1
11 21753 1 1 29 ARG HD2 H 12.889 13.873 -1.630 1.00 . A A . 30 ARG HD2 1 1
11 21754 1 1 29 ARG HD3 H 11.213 14.414 -1.553 1.00 . A A . 30 ARG HD3 1 1
11 21755 1 1 29 ARG HE H 11.648 12.003 -0.084 1.00 . A A . 30 ARG HE 1 1
11 21756 1 1 29 ARG HG2 H 10.743 11.894 -2.191 1.00 . A A . 30 ARG HG2 1 1
11 21757 1 1 29 ARG HG3 H 12.376 12.007 -2.852 1.00 . A A . 30 ARG HG3 1 1
11 21758 1 1 29 ARG HH11 H 11.960 15.468 0.032 1.00 . A A . 30 ARG HH11 1 1
11 21759 1 1 29 ARG HH12 H 11.874 15.549 1.760 1.00 . A A . 30 ARG HH12 1 1
11 21760 1 1 29 ARG HH21 H 11.532 12.097 2.192 1.00 . A A . 30 ARG HH21 1 1
11 21761 1 1 29 ARG HH22 H 11.631 13.631 2.988 1.00 . A A . 30 ARG HH22 1 1
11 21762 1 1 29 ARG N N 12.169 13.502 -5.919 1.00 . A A . 30 ARG N 1 1
11 21763 1 1 29 ARG NE N 11.741 12.976 -0.147 1.00 . A A . 30 ARG NE 1 1
11 21764 1 1 29 ARG NH1 N 11.871 15.012 0.916 1.00 . A A . 30 ARG NH1 1 1
11 21765 1 1 29 ARG NH2 N 11.627 13.091 2.147 1.00 . A A . 30 ARG NH2 1 1
11 21766 1 1 29 ARG O O 9.767 12.768 -6.926 1.00 . A A . 30 ARG O 1 1
11 21767 1 1 30 LEU C C 7.256 11.845 -6.388 1.00 . A A . 31 LEU C 1 1
11 21768 1 1 30 LEU CA C 8.178 10.690 -6.009 1.00 . A A . 31 LEU CA 1 1
11 21769 1 1 30 LEU CB C 7.447 9.724 -5.075 1.00 . A A . 31 LEU CB 1 1
11 21770 1 1 30 LEU CD1 C 8.682 7.660 -5.780 1.00 . A A . 31 LEU CD1 1 1
11 21771 1 1 30 LEU CD2 C 6.490 7.457 -4.594 1.00 . A A . 31 LEU CD2 1 1
11 21772 1 1 30 LEU CG C 7.311 8.284 -5.573 1.00 . A A . 31 LEU CG 1 1
11 21773 1 1 30 LEU H H 9.704 10.762 -4.543 1.00 . A A . 31 LEU H 1 1
11 21774 1 1 30 LEU HA H 8.464 10.163 -6.907 1.00 . A A . 31 LEU HA 1 1
11 21775 1 1 30 LEU HB2 H 7.980 9.701 -4.138 1.00 . A A . 31 LEU HB2 1 1
11 21776 1 1 30 LEU HB3 H 6.451 10.113 -4.911 1.00 . A A . 31 LEU HB3 1 1
11 21777 1 1 30 LEU HD11 H 8.849 7.501 -6.835 1.00 . A A . 31 LEU HD11 1 1
11 21778 1 1 30 LEU HD12 H 8.730 6.714 -5.261 1.00 . A A . 31 LEU HD12 1 1
11 21779 1 1 30 LEU HD13 H 9.442 8.322 -5.391 1.00 . A A . 31 LEU HD13 1 1
11 21780 1 1 30 LEU HD21 H 6.802 7.678 -3.585 1.00 . A A . 31 LEU HD21 1 1
11 21781 1 1 30 LEU HD22 H 6.640 6.407 -4.796 1.00 . A A . 31 LEU HD22 1 1
11 21782 1 1 30 LEU HD23 H 5.443 7.699 -4.709 1.00 . A A . 31 LEU HD23 1 1
11 21783 1 1 30 LEU HG H 6.798 8.285 -6.525 1.00 . A A . 31 LEU HG 1 1
11 21784 1 1 30 LEU N N 9.394 11.184 -5.372 1.00 . A A . 31 LEU N 1 1
11 21785 1 1 30 LEU O O 6.628 11.829 -7.447 1.00 . A A . 31 LEU O 1 1
11 21786 1 1 31 LYS C C 6.598 14.588 -7.150 1.00 . A A . 32 LYS C 1 1
11 21787 1 1 31 LYS CA C 6.338 14.010 -5.762 1.00 . A A . 32 LYS CA 1 1
11 21788 1 1 31 LYS CB C 6.591 15.080 -4.697 1.00 . A A . 32 LYS CB 1 1
11 21789 1 1 31 LYS CD C 6.877 15.231 -2.207 1.00 . A A . 32 LYS CD 1 1
11 21790 1 1 31 LYS CE C 6.604 14.467 -0.920 1.00 . A A . 32 LYS CE 1 1
11 21791 1 1 31 LYS CG C 5.993 14.743 -3.343 1.00 . A A . 32 LYS CG 1 1
11 21792 1 1 31 LYS H H 7.705 12.800 -4.691 1.00 . A A . 32 LYS H 1 1
11 21793 1 1 31 LYS HA H 5.308 13.694 -5.704 1.00 . A A . 32 LYS HA 1 1
11 21794 1 1 31 LYS HB2 H 7.657 15.207 -4.577 1.00 . A A . 32 LYS HB2 1 1
11 21795 1 1 31 LYS HB3 H 6.163 16.014 -5.034 1.00 . A A . 32 LYS HB3 1 1
11 21796 1 1 31 LYS HD2 H 7.912 15.093 -2.482 1.00 . A A . 32 LYS HD2 1 1
11 21797 1 1 31 LYS HD3 H 6.684 16.281 -2.038 1.00 . A A . 32 LYS HD3 1 1
11 21798 1 1 31 LYS HE2 H 5.681 14.825 -0.492 1.00 . A A . 32 LYS HE2 1 1
11 21799 1 1 31 LYS HE3 H 6.507 13.417 -1.155 1.00 . A A . 32 LYS HE3 1 1
11 21800 1 1 31 LYS HG2 H 5.025 15.213 -3.259 1.00 . A A . 32 LYS HG2 1 1
11 21801 1 1 31 LYS HG3 H 5.883 13.671 -3.265 1.00 . A A . 32 LYS HG3 1 1
11 21802 1 1 31 LYS HZ1 H 7.659 15.596 0.485 1.00 . A A . 32 LYS HZ1 1 1
11 21803 1 1 31 LYS HZ2 H 8.624 14.515 -0.389 1.00 . A A . 32 LYS HZ2 1 1
11 21804 1 1 31 LYS HZ3 H 7.607 13.942 0.835 1.00 . A A . 32 LYS HZ3 1 1
11 21805 1 1 31 LYS N N 7.181 12.846 -5.518 1.00 . A A . 32 LYS N 1 1
11 21806 1 1 31 LYS NZ N 7.700 14.643 0.072 1.00 . A A . 32 LYS NZ 1 1
11 21807 1 1 31 LYS O O 5.665 14.963 -7.862 1.00 . A A . 32 LYS O 1 1
11 21808 1 1 32 HIS C C 7.785 14.261 -9.954 1.00 . A A . 33 HIS C 1 1
11 21809 1 1 32 HIS CA C 8.253 15.186 -8.834 1.00 . A A . 33 HIS CA 1 1
11 21810 1 1 32 HIS CB C 9.768 15.370 -8.909 1.00 . A A . 33 HIS CB 1 1
11 21811 1 1 32 HIS CD2 C 10.114 17.719 -7.864 1.00 . A A . 33 HIS CD2 1 1
11 21812 1 1 32 HIS CE1 C 11.428 17.142 -6.207 1.00 . A A . 33 HIS CE1 1 1
11 21813 1 1 32 HIS CG C 10.298 16.379 -7.938 1.00 . A A . 33 HIS CG 1 1
11 21814 1 1 32 HIS H H 8.568 14.342 -6.918 1.00 . A A . 33 HIS H 1 1
11 21815 1 1 32 HIS HA H 7.775 16.147 -8.955 1.00 . A A . 33 HIS HA 1 1
11 21816 1 1 32 HIS HB2 H 10.250 14.426 -8.701 1.00 . A A . 33 HIS HB2 1 1
11 21817 1 1 32 HIS HB3 H 10.036 15.694 -9.905 1.00 . A A . 33 HIS HB3 1 1
11 21818 1 1 32 HIS HD2 H 9.518 18.322 -8.536 1.00 . A A . 33 HIS HD2 1 1
11 21819 1 1 32 HIS HE1 H 12.058 17.190 -5.332 1.00 . A A . 33 HIS HE1 1 1
11 21820 1 1 32 HIS HE2 H 10.882 19.130 -6.473 1.00 . A A . 33 HIS HE2 1 1
11 21821 1 1 32 HIS N N 7.870 14.656 -7.529 1.00 . A A . 33 HIS N 1 1
11 21822 1 1 32 HIS ND1 N 11.126 16.050 -6.886 1.00 . A A . 33 HIS ND1 1 1
11 21823 1 1 32 HIS NE2 N 10.826 18.169 -6.781 1.00 . A A . 33 HIS NE2 1 1
11 21824 1 1 32 HIS O O 7.509 14.778 -11.037 1.00 . A A . 33 HIS O 1 1
11 21825 1 1 33 ILE C C 5.761 12.202 -11.057 1.00 . A A . 34 ILE C 1 1
11 21826 1 1 33 ILE CA C 7.248 12.032 -10.769 1.00 . A A . 34 ILE CA 1 1
11 21827 1 1 33 ILE CB C 7.521 10.569 -10.376 1.00 . A A . 34 ILE CB 1 1
11 21828 1 1 33 ILE CD1 C 9.348 8.959 -9.634 1.00 . A A . 34 ILE CD1 1 1
11 21829 1 1 33 ILE CG1 C 8.999 10.376 -10.035 1.00 . A A . 34 ILE CG1 1 1
11 21830 1 1 33 ILE CG2 C 7.106 9.632 -11.502 1.00 . A A . 34 ILE CG2 1 1
11 21831 1 1 33 ILE H H 7.926 12.602 -8.848 1.00 . A A . 34 ILE H 1 1
11 21832 1 1 33 ILE HA H 7.805 12.252 -11.669 1.00 . A A . 34 ILE HA 1 1
11 21833 1 1 33 ILE HB H 6.924 10.335 -9.509 1.00 . A A . 34 ILE HB 1 1
11 21834 1 1 33 ILE HD11 H 8.451 8.444 -9.319 1.00 . A A . 34 ILE HD11 1 1
11 21835 1 1 33 ILE HD12 H 9.782 8.442 -10.477 1.00 . A A . 34 ILE HD12 1 1
11 21836 1 1 33 ILE HD13 H 10.055 8.979 -8.819 1.00 . A A . 34 ILE HD13 1 1
11 21837 1 1 33 ILE HG12 H 9.598 10.633 -10.893 1.00 . A A . 34 ILE HG12 1 1
11 21838 1 1 33 ILE HG13 H 9.258 11.028 -9.212 1.00 . A A . 34 ILE HG13 1 1
11 21839 1 1 33 ILE HG21 H 7.978 9.122 -11.886 1.00 . A A . 34 ILE HG21 1 1
11 21840 1 1 33 ILE HG22 H 6.403 8.905 -11.125 1.00 . A A . 34 ILE HG22 1 1
11 21841 1 1 33 ILE HG23 H 6.645 10.202 -12.294 1.00 . A A . 34 ILE HG23 1 1
11 21842 1 1 33 ILE N N 7.692 12.954 -9.731 1.00 . A A . 34 ILE N 1 1
11 21843 1 1 33 ILE O O 5.325 12.112 -12.205 1.00 . A A . 34 ILE O 1 1
11 21844 1 1 34 VAL C C 3.229 13.800 -11.076 1.00 . A A . 35 VAL C 1 1
11 21845 1 1 34 VAL CA C 3.546 12.635 -10.145 1.00 . A A . 35 VAL CA 1 1
11 21846 1 1 34 VAL CB C 2.878 12.887 -8.779 1.00 . A A . 35 VAL CB 1 1
11 21847 1 1 34 VAL CG1 C 1.387 13.133 -8.952 1.00 . A A . 35 VAL CG1 1 1
11 21848 1 1 34 VAL CG2 C 3.130 11.717 -7.840 1.00 . A A . 35 VAL CG2 1 1
11 21849 1 1 34 VAL H H 5.391 12.511 -9.117 1.00 . A A . 35 VAL H 1 1
11 21850 1 1 34 VAL HA H 3.131 11.730 -10.563 1.00 . A A . 35 VAL HA 1 1
11 21851 1 1 34 VAL HB H 3.318 13.772 -8.345 1.00 . A A . 35 VAL HB 1 1
11 21852 1 1 34 VAL HG11 H 0.880 12.935 -8.018 1.00 . A A . 35 VAL HG11 1 1
11 21853 1 1 34 VAL HG12 H 1.221 14.159 -9.242 1.00 . A A . 35 VAL HG12 1 1
11 21854 1 1 34 VAL HG13 H 1.000 12.474 -9.716 1.00 . A A . 35 VAL HG13 1 1
11 21855 1 1 34 VAL HG21 H 2.190 11.257 -7.579 1.00 . A A . 35 VAL HG21 1 1
11 21856 1 1 34 VAL HG22 H 3.763 10.992 -8.331 1.00 . A A . 35 VAL HG22 1 1
11 21857 1 1 34 VAL HG23 H 3.618 12.074 -6.945 1.00 . A A . 35 VAL HG23 1 1
11 21858 1 1 34 VAL N N 4.985 12.451 -10.006 1.00 . A A . 35 VAL N 1 1
11 21859 1 1 34 VAL O O 2.511 13.642 -12.063 1.00 . A A . 35 VAL O 1 1
11 21860 1 1 35 TRP C C 3.887 15.902 -13.026 1.00 . A A . 36 TRP C 1 1
11 21861 1 1 35 TRP CA C 3.545 16.163 -11.563 1.00 . A A . 36 TRP CA 1 1
11 21862 1 1 35 TRP CB C 4.380 17.329 -11.032 1.00 . A A . 36 TRP CB 1 1
11 21863 1 1 35 TRP CD1 C 3.033 19.489 -11.328 1.00 . A A . 36 TRP CD1 1 1
11 21864 1 1 35 TRP CD2 C 4.725 19.253 -12.777 1.00 . A A . 36 TRP CD2 1 1
11 21865 1 1 35 TRP CE2 C 4.069 20.471 -13.045 1.00 . A A . 36 TRP CE2 1 1
11 21866 1 1 35 TRP CE3 C 5.823 18.892 -13.563 1.00 . A A . 36 TRP CE3 1 1
11 21867 1 1 35 TRP CG C 4.046 18.641 -11.675 1.00 . A A . 36 TRP CG 1 1
11 21868 1 1 35 TRP CH2 C 5.555 20.947 -14.819 1.00 . A A . 36 TRP CH2 1 1
11 21869 1 1 35 TRP CZ2 C 4.477 21.327 -14.065 1.00 . A A . 36 TRP CZ2 1 1
11 21870 1 1 35 TRP CZ3 C 6.226 19.742 -14.575 1.00 . A A . 36 TRP CZ3 1 1
11 21871 1 1 35 TRP H H 4.334 15.034 -9.955 1.00 . A A . 36 TRP H 1 1
11 21872 1 1 35 TRP HA H 2.498 16.419 -11.491 1.00 . A A . 36 TRP HA 1 1
11 21873 1 1 35 TRP HB2 H 4.216 17.428 -9.970 1.00 . A A . 36 TRP HB2 1 1
11 21874 1 1 35 TRP HB3 H 5.426 17.125 -11.213 1.00 . A A . 36 TRP HB3 1 1
11 21875 1 1 35 TRP HD1 H 2.334 19.306 -10.526 1.00 . A A . 36 TRP HD1 1 1
11 21876 1 1 35 TRP HE1 H 2.414 21.343 -12.098 1.00 . A A . 36 TRP HE1 1 1
11 21877 1 1 35 TRP HE3 H 6.352 17.967 -13.389 1.00 . A A . 36 TRP HE3 1 1
11 21878 1 1 35 TRP HH2 H 5.905 21.581 -15.619 1.00 . A A . 36 TRP HH2 1 1
11 21879 1 1 35 TRP HZ2 H 3.971 22.260 -14.265 1.00 . A A . 36 TRP HZ2 1 1
11 21880 1 1 35 TRP HZ3 H 7.073 19.480 -15.192 1.00 . A A . 36 TRP HZ3 1 1
11 21881 1 1 35 TRP N N 3.770 14.970 -10.755 1.00 . A A . 36 TRP N 1 1
11 21882 1 1 35 TRP NE1 N 3.041 20.592 -12.148 1.00 . A A . 36 TRP NE1 1 1
11 21883 1 1 35 TRP O O 3.173 16.341 -13.927 1.00 . A A . 36 TRP O 1 1
11 21884 1 1 36 ALA C C 4.358 14.052 -15.346 1.00 . A A . 37 ALA C 1 1
11 21885 1 1 36 ALA CA C 5.416 14.863 -14.608 1.00 . A A . 37 ALA CA 1 1
11 21886 1 1 36 ALA CB C 6.736 14.105 -14.574 1.00 . A A . 37 ALA CB 1 1
11 21887 1 1 36 ALA H H 5.510 14.863 -12.495 1.00 . A A . 37 ALA H 1 1
11 21888 1 1 36 ALA HA H 5.577 15.792 -15.136 1.00 . A A . 37 ALA HA 1 1
11 21889 1 1 36 ALA HB1 H 6.787 13.434 -15.418 1.00 . A A . 37 ALA HB1 1 1
11 21890 1 1 36 ALA HB2 H 7.555 14.809 -14.622 1.00 . A A . 37 ALA HB2 1 1
11 21891 1 1 36 ALA HB3 H 6.800 13.538 -13.657 1.00 . A A . 37 ALA HB3 1 1
11 21892 1 1 36 ALA N N 4.982 15.185 -13.255 1.00 . A A . 37 ALA N 1 1
11 21893 1 1 36 ALA O O 3.806 14.501 -16.350 1.00 . A A . 37 ALA O 1 1
11 21894 1 1 37 ALA C C 1.727 12.671 -15.542 1.00 . A A . 38 ALA C 1 1
11 21895 1 1 37 ALA CA C 3.085 11.981 -15.454 1.00 . A A . 38 ALA CA 1 1
11 21896 1 1 37 ALA CB C 2.969 10.683 -14.670 1.00 . A A . 38 ALA CB 1 1
11 21897 1 1 37 ALA H H 4.551 12.552 -14.040 1.00 . A A . 38 ALA H 1 1
11 21898 1 1 37 ALA HA H 3.419 11.741 -16.453 1.00 . A A . 38 ALA HA 1 1
11 21899 1 1 37 ALA HB1 H 2.743 9.872 -15.346 1.00 . A A . 38 ALA HB1 1 1
11 21900 1 1 37 ALA HB2 H 3.904 10.482 -14.167 1.00 . A A . 38 ALA HB2 1 1
11 21901 1 1 37 ALA HB3 H 2.179 10.773 -13.939 1.00 . A A . 38 ALA HB3 1 1
11 21902 1 1 37 ALA N N 4.078 12.855 -14.843 1.00 . A A . 38 ALA N 1 1
11 21903 1 1 37 ALA O O 0.953 12.424 -16.465 1.00 . A A . 38 ALA O 1 1
11 21904 1 1 38 ASN C C 0.103 15.273 -15.680 1.00 . A A . 39 ASN C 1 1
11 21905 1 1 38 ASN CA C 0.180 14.261 -14.540 1.00 . A A . 39 ASN CA 1 1
11 21906 1 1 38 ASN CB C 0.012 14.975 -13.198 1.00 . A A . 39 ASN CB 1 1
11 21907 1 1 38 ASN CG C -1.429 15.364 -12.926 1.00 . A A . 39 ASN CG 1 1
11 21908 1 1 38 ASN H H 2.103 13.692 -13.863 1.00 . A A . 39 ASN H 1 1
11 21909 1 1 38 ASN HA H -0.617 13.542 -14.658 1.00 . A A . 39 ASN HA 1 1
11 21910 1 1 38 ASN HB2 H 0.343 14.320 -12.405 1.00 . A A . 39 ASN HB2 1 1
11 21911 1 1 38 ASN HB3 H 0.614 15.870 -13.194 1.00 . A A . 39 ASN HB3 1 1
11 21912 1 1 38 ASN HD21 H -0.843 16.651 -11.527 1.00 . A A . 39 ASN HD21 1 1
11 21913 1 1 38 ASN HD22 H -2.548 16.552 -11.790 1.00 . A A . 39 ASN HD22 1 1
11 21914 1 1 38 ASN N N 1.445 13.537 -14.573 1.00 . A A . 39 ASN N 1 1
11 21915 1 1 38 ASN ND2 N -1.627 16.282 -11.987 1.00 . A A . 39 ASN ND2 1 1
11 21916 1 1 38 ASN O O -0.819 15.237 -16.495 1.00 . A A . 39 ASN O 1 1
11 21917 1 1 38 ASN OD1 O -2.352 14.846 -13.554 1.00 . A A . 39 ASN OD1 1 1
11 21918 1 1 39 LYS C C 0.937 16.574 -18.151 1.00 . A A . 40 LYS C 1 1
11 21919 1 1 39 LYS CA C 1.122 17.195 -16.770 1.00 . A A . 40 LYS CA 1 1
11 21920 1 1 39 LYS CB C 2.452 17.952 -16.713 1.00 . A A . 40 LYS CB 1 1
11 21921 1 1 39 LYS CD C 1.687 20.287 -16.196 1.00 . A A . 40 LYS CD 1 1
11 21922 1 1 39 LYS CE C 1.086 21.077 -15.044 1.00 . A A . 40 LYS CE 1 1
11 21923 1 1 39 LYS CG C 2.467 19.081 -15.699 1.00 . A A . 40 LYS CG 1 1
11 21924 1 1 39 LYS H H 1.784 16.151 -15.051 1.00 . A A . 40 LYS H 1 1
11 21925 1 1 39 LYS HA H 0.316 17.889 -16.589 1.00 . A A . 40 LYS HA 1 1
11 21926 1 1 39 LYS HB2 H 3.237 17.255 -16.458 1.00 . A A . 40 LYS HB2 1 1
11 21927 1 1 39 LYS HB3 H 2.657 18.369 -17.689 1.00 . A A . 40 LYS HB3 1 1
11 21928 1 1 39 LYS HD2 H 2.352 20.932 -16.752 1.00 . A A . 40 LYS HD2 1 1
11 21929 1 1 39 LYS HD3 H 0.890 19.948 -16.842 1.00 . A A . 40 LYS HD3 1 1
11 21930 1 1 39 LYS HE2 H 0.477 20.414 -14.448 1.00 . A A . 40 LYS HE2 1 1
11 21931 1 1 39 LYS HE3 H 1.889 21.469 -14.437 1.00 . A A . 40 LYS HE3 1 1
11 21932 1 1 39 LYS HG2 H 2.021 18.733 -14.779 1.00 . A A . 40 LYS HG2 1 1
11 21933 1 1 39 LYS HG3 H 3.490 19.376 -15.517 1.00 . A A . 40 LYS HG3 1 1
11 21934 1 1 39 LYS HZ1 H -0.303 22.606 -14.736 1.00 . A A . 40 LYS HZ1 1 1
11 21935 1 1 39 LYS HZ2 H -0.413 21.877 -16.258 1.00 . A A . 40 LYS HZ2 1 1
11 21936 1 1 39 LYS HZ3 H 0.847 22.955 -15.926 1.00 . A A . 40 LYS HZ3 1 1
11 21937 1 1 39 LYS N N 1.077 16.174 -15.730 1.00 . A A . 40 LYS N 1 1
11 21938 1 1 39 LYS NZ N 0.246 22.208 -15.525 1.00 . A A . 40 LYS NZ 1 1
11 21939 1 1 39 LYS O O 0.346 17.184 -19.043 1.00 . A A . 40 LYS O 1 1
11 21940 1 1 40 LEU C C -0.126 14.375 -19.935 1.00 . A A . 41 LEU C 1 1
11 21941 1 1 40 LEU CA C 1.333 14.654 -19.593 1.00 . A A . 41 LEU CA 1 1
11 21942 1 1 40 LEU CB C 2.117 13.341 -19.542 1.00 . A A . 41 LEU CB 1 1
11 21943 1 1 40 LEU CD1 C 4.279 12.106 -19.250 1.00 . A A . 41 LEU CD1 1 1
11 21944 1 1 40 LEU CD2 C 4.187 14.133 -20.712 1.00 . A A . 41 LEU CD2 1 1
11 21945 1 1 40 LEU CG C 3.638 13.469 -19.458 1.00 . A A . 41 LEU CG 1 1
11 21946 1 1 40 LEU H H 1.905 14.924 -17.574 1.00 . A A . 41 LEU H 1 1
11 21947 1 1 40 LEU HA H 1.756 15.286 -20.360 1.00 . A A . 41 LEU HA 1 1
11 21948 1 1 40 LEU HB2 H 1.784 12.791 -18.675 1.00 . A A . 41 LEU HB2 1 1
11 21949 1 1 40 LEU HB3 H 1.880 12.780 -20.434 1.00 . A A . 41 LEU HB3 1 1
11 21950 1 1 40 LEU HD11 H 4.346 11.591 -20.196 1.00 . A A . 41 LEU HD11 1 1
11 21951 1 1 40 LEU HD12 H 3.677 11.526 -18.566 1.00 . A A . 41 LEU HD12 1 1
11 21952 1 1 40 LEU HD13 H 5.269 12.233 -18.837 1.00 . A A . 41 LEU HD13 1 1
11 21953 1 1 40 LEU HD21 H 3.826 13.609 -21.584 1.00 . A A . 41 LEU HD21 1 1
11 21954 1 1 40 LEU HD22 H 5.266 14.100 -20.694 1.00 . A A . 41 LEU HD22 1 1
11 21955 1 1 40 LEU HD23 H 3.859 15.162 -20.748 1.00 . A A . 41 LEU HD23 1 1
11 21956 1 1 40 LEU HG H 3.895 14.091 -18.610 1.00 . A A . 41 LEU HG 1 1
11 21957 1 1 40 LEU N N 1.445 15.358 -18.321 1.00 . A A . 41 LEU N 1 1
11 21958 1 1 40 LEU O O -0.660 14.911 -20.907 1.00 . A A . 41 LEU O 1 1
11 21959 1 1 41 ASP C C -3.007 14.438 -19.584 1.00 . A A . 42 ASP C 1 1
11 21960 1 1 41 ASP CA C -2.167 13.187 -19.346 1.00 . A A . 42 ASP CA 1 1
11 21961 1 1 41 ASP CB C -2.713 12.412 -18.146 1.00 . A A . 42 ASP CB 1 1
11 21962 1 1 41 ASP CG C -2.571 10.911 -18.312 1.00 . A A . 42 ASP CG 1 1
11 21963 1 1 41 ASP H H -0.287 13.139 -18.373 1.00 . A A . 42 ASP H 1 1
11 21964 1 1 41 ASP HA H -2.222 12.559 -20.223 1.00 . A A . 42 ASP HA 1 1
11 21965 1 1 41 ASP HB2 H -2.173 12.709 -17.258 1.00 . A A . 42 ASP HB2 1 1
11 21966 1 1 41 ASP HB3 H -3.760 12.644 -18.020 1.00 . A A . 42 ASP HB3 1 1
11 21967 1 1 41 ASP N N -0.767 13.534 -19.131 1.00 . A A . 42 ASP N 1 1
11 21968 1 1 41 ASP O O -3.856 14.467 -20.475 1.00 . A A . 42 ASP O 1 1
11 21969 1 1 41 ASP OD1 O -1.446 10.450 -18.599 1.00 . A A . 42 ASP OD1 1 1
11 21970 1 1 41 ASP OD2 O -3.584 10.199 -18.156 1.00 . A A . 42 ASP OD2 1 1
11 21971 1 1 42 ARG C C -3.237 17.377 -20.255 1.00 . A A . 43 ARG C 1 1
11 21972 1 1 42 ARG CA C -3.501 16.721 -18.903 1.00 . A A . 43 ARG CA 1 1
11 21973 1 1 42 ARG CB C -3.111 17.678 -17.775 1.00 . A A . 43 ARG CB 1 1
11 21974 1 1 42 ARG CD C -4.869 19.027 -16.590 1.00 . A A . 43 ARG CD 1 1
11 21975 1 1 42 ARG CG C -4.110 17.710 -16.630 1.00 . A A . 43 ARG CG 1 1
11 21976 1 1 42 ARG CZ C -6.910 19.938 -15.565 1.00 . A A . 43 ARG CZ 1 1
11 21977 1 1 42 ARG H H -2.076 15.385 -18.089 1.00 . A A . 43 ARG H 1 1
11 21978 1 1 42 ARG HA H -4.554 16.496 -18.824 1.00 . A A . 43 ARG HA 1 1
11 21979 1 1 42 ARG HB2 H -2.152 17.378 -17.378 1.00 . A A . 43 ARG HB2 1 1
11 21980 1 1 42 ARG HB3 H -3.028 18.675 -18.179 1.00 . A A . 43 ARG HB3 1 1
11 21981 1 1 42 ARG HD2 H -4.261 19.762 -16.082 1.00 . A A . 43 ARG HD2 1 1
11 21982 1 1 42 ARG HD3 H -5.056 19.350 -17.602 1.00 . A A . 43 ARG HD3 1 1
11 21983 1 1 42 ARG HE H -6.443 18.001 -15.646 1.00 . A A . 43 ARG HE 1 1
11 21984 1 1 42 ARG HG2 H -4.817 16.904 -16.759 1.00 . A A . 43 ARG HG2 1 1
11 21985 1 1 42 ARG HG3 H -3.580 17.580 -15.698 1.00 . A A . 43 ARG HG3 1 1
11 21986 1 1 42 ARG HH11 H -5.668 21.319 -16.361 1.00 . A A . 43 ARG HH11 1 1
11 21987 1 1 42 ARG HH12 H -7.110 21.948 -15.637 1.00 . A A . 43 ARG HH12 1 1
11 21988 1 1 42 ARG HH21 H -8.346 18.817 -14.689 1.00 . A A . 43 ARG HH21 1 1
11 21989 1 1 42 ARG HH22 H -8.632 20.525 -14.686 1.00 . A A . 43 ARG HH22 1 1
11 21990 1 1 42 ARG N N -2.765 15.469 -18.781 1.00 . A A . 43 ARG N 1 1
11 21991 1 1 42 ARG NE N -6.144 18.902 -15.888 1.00 . A A . 43 ARG NE 1 1
11 21992 1 1 42 ARG NH1 N -6.531 21.170 -15.880 1.00 . A A . 43 ARG NH1 1 1
11 21993 1 1 42 ARG NH2 N -8.057 19.744 -14.928 1.00 . A A . 43 ARG NH2 1 1
11 21994 1 1 42 ARG O O -4.147 17.533 -21.069 1.00 . A A . 43 ARG O 1 1
11 21995 1 1 43 PHE C C -2.130 17.614 -22.937 1.00 . A A . 44 PHE C 1 1
11 21996 1 1 43 PHE CA C -1.603 18.401 -21.740 1.00 . A A . 44 PHE CA 1 1
11 21997 1 1 43 PHE CB C -0.080 18.525 -21.829 1.00 . A A . 44 PHE CB 1 1
11 21998 1 1 43 PHE CD1 C -0.048 20.980 -21.314 1.00 . A A . 44 PHE CD1 1 1
11 21999 1 1 43 PHE CD2 C 1.499 19.565 -20.180 1.00 . A A . 44 PHE CD2 1 1
11 22000 1 1 43 PHE CE1 C 0.454 22.076 -20.639 1.00 . A A . 44 PHE CE1 1 1
11 22001 1 1 43 PHE CE2 C 2.006 20.658 -19.501 1.00 . A A . 44 PHE CE2 1 1
11 22002 1 1 43 PHE CG C 0.468 19.714 -21.093 1.00 . A A . 44 PHE CG 1 1
11 22003 1 1 43 PHE CZ C 1.483 21.915 -19.730 1.00 . A A . 44 PHE CZ 1 1
11 22004 1 1 43 PHE H H -1.304 17.608 -19.800 1.00 . A A . 44 PHE H 1 1
11 22005 1 1 43 PHE HA H -2.037 19.388 -21.753 1.00 . A A . 44 PHE HA 1 1
11 22006 1 1 43 PHE HB2 H 0.372 17.639 -21.409 1.00 . A A . 44 PHE HB2 1 1
11 22007 1 1 43 PHE HB3 H 0.207 18.613 -22.865 1.00 . A A . 44 PHE HB3 1 1
11 22008 1 1 43 PHE HD1 H -0.853 21.108 -22.024 1.00 . A A . 44 PHE HD1 1 1
11 22009 1 1 43 PHE HD2 H 1.910 18.582 -19.999 1.00 . A A . 44 PHE HD2 1 1
11 22010 1 1 43 PHE HE1 H 0.043 23.058 -20.820 1.00 . A A . 44 PHE HE1 1 1
11 22011 1 1 43 PHE HE2 H 2.810 20.527 -18.791 1.00 . A A . 44 PHE HE2 1 1
11 22012 1 1 43 PHE HZ H 1.877 22.769 -19.202 1.00 . A A . 44 PHE HZ 1 1
11 22013 1 1 43 PHE N N -1.987 17.760 -20.487 1.00 . A A . 44 PHE N 1 1
11 22014 1 1 43 PHE O O -2.675 18.188 -23.878 1.00 . A A . 44 PHE O 1 1
11 22015 1 1 44 GLY C C -1.575 14.211 -24.151 1.00 . A A . 45 GLY C 1 1
11 22016 1 1 44 GLY CA C -2.427 15.452 -23.978 1.00 . A A . 45 GLY CA 1 1
11 22017 1 1 44 GLY H H -1.521 15.893 -22.115 1.00 . A A . 45 GLY H 1 1
11 22018 1 1 44 GLY HA2 H -3.444 15.152 -23.776 1.00 . A A . 45 GLY HA2 1 1
11 22019 1 1 44 GLY HA3 H -2.405 16.021 -24.895 1.00 . A A . 45 GLY HA3 1 1
11 22020 1 1 44 GLY N N -1.964 16.296 -22.892 1.00 . A A . 45 GLY N 1 1
11 22021 1 1 44 GLY O O -1.984 13.254 -24.810 1.00 . A A . 45 GLY O 1 1
11 22022 1 1 45 LEU C C 0.158 12.007 -22.651 1.00 . A A . 46 LEU C 1 1
11 22023 1 1 45 LEU CA C 0.530 13.092 -23.656 1.00 . A A . 46 LEU CA 1 1
11 22024 1 1 45 LEU CB C 1.969 13.552 -23.419 1.00 . A A . 46 LEU CB 1 1
11 22025 1 1 45 LEU CD1 C 3.738 15.101 -24.287 1.00 . A A . 46 LEU CD1 1 1
11 22026 1 1 45 LEU CD2 C 3.446 12.839 -25.315 1.00 . A A . 46 LEU CD2 1 1
11 22027 1 1 45 LEU CG C 2.739 14.014 -24.655 1.00 . A A . 46 LEU CG 1 1
11 22028 1 1 45 LEU H H -0.113 15.016 -23.051 1.00 . A A . 46 LEU H 1 1
11 22029 1 1 45 LEU HA H 0.451 12.685 -24.653 1.00 . A A . 46 LEU HA 1 1
11 22030 1 1 45 LEU HB2 H 1.942 14.373 -22.719 1.00 . A A . 46 LEU HB2 1 1
11 22031 1 1 45 LEU HB3 H 2.511 12.726 -22.980 1.00 . A A . 46 LEU HB3 1 1
11 22032 1 1 45 LEU HD11 H 4.614 15.010 -24.910 1.00 . A A . 46 LEU HD11 1 1
11 22033 1 1 45 LEU HD12 H 4.021 14.993 -23.251 1.00 . A A . 46 LEU HD12 1 1
11 22034 1 1 45 LEU HD13 H 3.287 16.070 -24.439 1.00 . A A . 46 LEU HD13 1 1
11 22035 1 1 45 LEU HD21 H 4.438 12.738 -24.901 1.00 . A A . 46 LEU HD21 1 1
11 22036 1 1 45 LEU HD22 H 3.515 13.012 -26.379 1.00 . A A . 46 LEU HD22 1 1
11 22037 1 1 45 LEU HD23 H 2.884 11.934 -25.133 1.00 . A A . 46 LEU HD23 1 1
11 22038 1 1 45 LEU HG H 2.043 14.431 -25.370 1.00 . A A . 46 LEU HG 1 1
11 22039 1 1 45 LEU N N -0.384 14.225 -23.562 1.00 . A A . 46 LEU N 1 1
11 22040 1 1 45 LEU O O -0.476 12.282 -21.632 1.00 . A A . 46 LEU O 1 1
11 22041 1 1 46 ALA C C 1.484 9.295 -21.209 1.00 . A A . 47 ALA C 1 1
11 22042 1 1 46 ALA CA C 0.270 9.649 -22.063 1.00 . A A . 47 ALA CA 1 1
11 22043 1 1 46 ALA CB C -0.174 8.442 -22.877 1.00 . A A . 47 ALA CB 1 1
11 22044 1 1 46 ALA H H 1.060 10.619 -23.770 1.00 . A A . 47 ALA H 1 1
11 22045 1 1 46 ALA HA H -0.544 9.933 -21.413 1.00 . A A . 47 ALA HA 1 1
11 22046 1 1 46 ALA HB1 H 0.542 8.255 -23.663 1.00 . A A . 47 ALA HB1 1 1
11 22047 1 1 46 ALA HB2 H -0.236 7.577 -22.232 1.00 . A A . 47 ALA HB2 1 1
11 22048 1 1 46 ALA HB3 H -1.143 8.638 -23.311 1.00 . A A . 47 ALA HB3 1 1
11 22049 1 1 46 ALA N N 0.558 10.774 -22.943 1.00 . A A . 47 ALA N 1 1
11 22050 1 1 46 ALA O O 2.570 9.838 -21.405 1.00 . A A . 47 ALA O 1 1
11 22051 1 1 47 GLU C C 3.158 6.808 -19.994 1.00 . A A . 48 GLU C 1 1
11 22052 1 1 47 GLU CA C 2.368 7.959 -19.378 1.00 . A A . 48 GLU CA 1 1
11 22053 1 1 47 GLU CB C 1.807 7.537 -18.018 1.00 . A A . 48 GLU CB 1 1
11 22054 1 1 47 GLU CD C -0.115 6.310 -16.933 1.00 . A A . 48 GLU CD 1 1
11 22055 1 1 47 GLU CG C 0.862 6.350 -18.092 1.00 . A A . 48 GLU CG 1 1
11 22056 1 1 47 GLU H H 0.400 7.986 -20.155 1.00 . A A . 48 GLU H 1 1
11 22057 1 1 47 GLU HA H 3.032 8.800 -19.237 1.00 . A A . 48 GLU HA 1 1
11 22058 1 1 47 GLU HB2 H 2.630 7.276 -17.368 1.00 . A A . 48 GLU HB2 1 1
11 22059 1 1 47 GLU HB3 H 1.273 8.371 -17.589 1.00 . A A . 48 GLU HB3 1 1
11 22060 1 1 47 GLU HG2 H 0.301 6.410 -19.013 1.00 . A A . 48 GLU HG2 1 1
11 22061 1 1 47 GLU HG3 H 1.444 5.441 -18.085 1.00 . A A . 48 GLU HG3 1 1
11 22062 1 1 47 GLU N N 1.289 8.383 -20.262 1.00 . A A . 48 GLU N 1 1
11 22063 1 1 47 GLU O O 3.994 6.192 -19.336 1.00 . A A . 48 GLU O 1 1
11 22064 1 1 47 GLU OE1 O -0.795 7.329 -16.693 1.00 . A A . 48 GLU OE1 1 1
11 22065 1 1 47 GLU OE2 O -0.200 5.257 -16.266 1.00 . A A . 48 GLU OE2 1 1
11 22066 1 1 48 SER C C 4.998 5.836 -22.307 1.00 . A A . 49 SER C 1 1
11 22067 1 1 48 SER CA C 3.563 5.444 -21.969 1.00 . A A . 49 SER CA 1 1
11 22068 1 1 48 SER CB C 2.805 5.086 -23.249 1.00 . A A . 49 SER CB 1 1
11 22069 1 1 48 SER H H 2.206 7.052 -21.736 1.00 . A A . 49 SER H 1 1
11 22070 1 1 48 SER HA H 3.582 4.582 -21.319 1.00 . A A . 49 SER HA 1 1
11 22071 1 1 48 SER HB2 H 3.312 5.520 -24.097 1.00 . A A . 49 SER HB2 1 1
11 22072 1 1 48 SER HB3 H 2.776 4.011 -23.358 1.00 . A A . 49 SER HB3 1 1
11 22073 1 1 48 SER HG H 1.424 6.399 -23.703 1.00 . A A . 49 SER HG 1 1
11 22074 1 1 48 SER N N 2.883 6.524 -21.264 1.00 . A A . 49 SER N 1 1
11 22075 1 1 48 SER O O 5.776 5.021 -22.805 1.00 . A A . 49 SER O 1 1
11 22076 1 1 48 SER OG O 1.477 5.578 -23.209 1.00 . A A . 49 SER OG 1 1
11 22077 1 1 49 LEU C C 7.455 7.823 -21.012 1.00 . A A . 50 LEU C 1 1
11 22078 1 1 49 LEU CA C 6.686 7.591 -22.308 1.00 . A A . 50 LEU CA 1 1
11 22079 1 1 49 LEU CB C 6.611 8.891 -23.111 1.00 . A A . 50 LEU CB 1 1
11 22080 1 1 49 LEU CD1 C 5.745 10.210 -25.059 1.00 . A A . 50 LEU CD1 1 1
11 22081 1 1 49 LEU CD2 C 6.180 7.759 -25.305 1.00 . A A . 50 LEU CD2 1 1
11 22082 1 1 49 LEU CG C 5.727 8.860 -24.358 1.00 . A A . 50 LEU CG 1 1
11 22083 1 1 49 LEU H H 4.681 7.692 -21.637 1.00 . A A . 50 LEU H 1 1
11 22084 1 1 49 LEU HA H 7.204 6.846 -22.893 1.00 . A A . 50 LEU HA 1 1
11 22085 1 1 49 LEU HB2 H 6.232 9.662 -22.457 1.00 . A A . 50 LEU HB2 1 1
11 22086 1 1 49 LEU HB3 H 7.615 9.145 -23.421 1.00 . A A . 50 LEU HB3 1 1
11 22087 1 1 49 LEU HD11 H 6.767 10.518 -25.220 1.00 . A A . 50 LEU HD11 1 1
11 22088 1 1 49 LEU HD12 H 5.241 10.941 -24.444 1.00 . A A . 50 LEU HD12 1 1
11 22089 1 1 49 LEU HD13 H 5.239 10.128 -26.010 1.00 . A A . 50 LEU HD13 1 1
11 22090 1 1 49 LEU HD21 H 5.419 7.591 -26.052 1.00 . A A . 50 LEU HD21 1 1
11 22091 1 1 49 LEU HD22 H 6.345 6.849 -24.747 1.00 . A A . 50 LEU HD22 1 1
11 22092 1 1 49 LEU HD23 H 7.100 8.056 -25.789 1.00 . A A . 50 LEU HD23 1 1
11 22093 1 1 49 LEU HG H 4.707 8.650 -24.065 1.00 . A A . 50 LEU HG 1 1
11 22094 1 1 49 LEU N N 5.343 7.089 -22.034 1.00 . A A . 50 LEU N 1 1
11 22095 1 1 49 LEU O O 8.260 8.750 -20.913 1.00 . A A . 50 LEU O 1 1
11 22096 1 1 50 LEU C C 8.523 5.761 -18.338 1.00 . A A . 51 LEU C 1 1
11 22097 1 1 50 LEU CA C 7.877 7.086 -18.732 1.00 . A A . 51 LEU CA 1 1
11 22098 1 1 50 LEU CB C 6.883 7.522 -17.653 1.00 . A A . 51 LEU CB 1 1
11 22099 1 1 50 LEU CD1 C 5.286 9.229 -16.748 1.00 . A A . 51 LEU CD1 1 1
11 22100 1 1 50 LEU CD2 C 7.627 9.894 -17.324 1.00 . A A . 51 LEU CD2 1 1
11 22101 1 1 50 LEU CG C 6.458 8.990 -17.687 1.00 . A A . 51 LEU CG 1 1
11 22102 1 1 50 LEU H H 6.554 6.256 -20.160 1.00 . A A . 51 LEU H 1 1
11 22103 1 1 50 LEU HA H 8.648 7.836 -18.823 1.00 . A A . 51 LEU HA 1 1
11 22104 1 1 50 LEU HB2 H 5.996 6.918 -17.758 1.00 . A A . 51 LEU HB2 1 1
11 22105 1 1 50 LEU HB3 H 7.336 7.330 -16.690 1.00 . A A . 51 LEU HB3 1 1
11 22106 1 1 50 LEU HD11 H 4.555 9.854 -17.236 1.00 . A A . 51 LEU HD11 1 1
11 22107 1 1 50 LEU HD12 H 5.637 9.718 -15.851 1.00 . A A . 51 LEU HD12 1 1
11 22108 1 1 50 LEU HD13 H 4.835 8.282 -16.487 1.00 . A A . 51 LEU HD13 1 1
11 22109 1 1 50 LEU HD21 H 7.272 10.902 -17.179 1.00 . A A . 51 LEU HD21 1 1
11 22110 1 1 50 LEU HD22 H 8.355 9.879 -18.123 1.00 . A A . 51 LEU HD22 1 1
11 22111 1 1 50 LEU HD23 H 8.087 9.538 -16.413 1.00 . A A . 51 LEU HD23 1 1
11 22112 1 1 50 LEU HG H 6.138 9.243 -18.689 1.00 . A A . 51 LEU HG 1 1
11 22113 1 1 50 LEU N N 7.205 6.975 -20.021 1.00 . A A . 51 LEU N 1 1
11 22114 1 1 50 LEU O O 9.584 5.738 -17.715 1.00 . A A . 51 LEU O 1 1
11 22115 1 1 51 GLU C C 9.549 2.965 -19.314 1.00 . A A . 52 GLU C 1 1
11 22116 1 1 51 GLU CA C 8.389 3.332 -18.394 1.00 . A A . 52 GLU CA 1 1
11 22117 1 1 51 GLU CB C 7.277 2.289 -18.517 1.00 . A A . 52 GLU CB 1 1
11 22118 1 1 51 GLU CD C 4.931 1.660 -17.819 1.00 . A A . 52 GLU CD 1 1
11 22119 1 1 51 GLU CG C 5.920 2.787 -18.048 1.00 . A A . 52 GLU CG 1 1
11 22120 1 1 51 GLU H H 7.034 4.743 -19.202 1.00 . A A . 52 GLU H 1 1
11 22121 1 1 51 GLU HA H 8.744 3.346 -17.374 1.00 . A A . 52 GLU HA 1 1
11 22122 1 1 51 GLU HB2 H 7.190 1.994 -19.553 1.00 . A A . 52 GLU HB2 1 1
11 22123 1 1 51 GLU HB3 H 7.543 1.425 -17.928 1.00 . A A . 52 GLU HB3 1 1
11 22124 1 1 51 GLU HG2 H 6.049 3.325 -17.121 1.00 . A A . 52 GLU HG2 1 1
11 22125 1 1 51 GLU HG3 H 5.516 3.453 -18.796 1.00 . A A . 52 GLU HG3 1 1
11 22126 1 1 51 GLU N N 7.875 4.660 -18.707 1.00 . A A . 52 GLU N 1 1
11 22127 1 1 51 GLU O O 10.618 2.563 -18.854 1.00 . A A . 52 GLU O 1 1
11 22128 1 1 51 GLU OE1 O 5.375 0.544 -17.473 1.00 . A A . 52 GLU OE1 1 1
11 22129 1 1 51 GLU OE2 O 3.717 1.892 -17.985 1.00 . A A . 52 GLU OE2 1 1
11 22130 1 1 52 SER C C 11.183 4.023 -21.947 1.00 . A A . 53 SER C 1 1
11 22131 1 1 52 SER CA C 10.357 2.788 -21.604 1.00 . A A . 53 SER CA 1 1
11 22132 1 1 52 SER CB C 9.715 2.221 -22.871 1.00 . A A . 53 SER CB 1 1
11 22133 1 1 52 SER H H 8.459 3.434 -20.923 1.00 . A A . 53 SER H 1 1
11 22134 1 1 52 SER HA H 11.008 2.041 -21.175 1.00 . A A . 53 SER HA 1 1
11 22135 1 1 52 SER HB2 H 10.252 1.336 -23.179 1.00 . A A . 53 SER HB2 1 1
11 22136 1 1 52 SER HB3 H 8.686 1.965 -22.667 1.00 . A A . 53 SER HB3 1 1
11 22137 1 1 52 SER HG H 8.864 3.290 -24.275 1.00 . A A . 53 SER HG 1 1
11 22138 1 1 52 SER N N 9.331 3.108 -20.617 1.00 . A A . 53 SER N 1 1
11 22139 1 1 52 SER O O 10.639 5.086 -22.249 1.00 . A A . 53 SER O 1 1
11 22140 1 1 52 SER OG O 9.750 3.165 -23.928 1.00 . A A . 53 SER OG 1 1
11 22141 1 1 53 LYS C C 13.142 5.526 -23.606 1.00 . A A . 54 LYS C 1 1
11 22142 1 1 53 LYS CA C 13.408 4.977 -22.208 1.00 . A A . 54 LYS CA 1 1
11 22143 1 1 53 LYS CB C 14.862 4.515 -22.099 1.00 . A A . 54 LYS CB 1 1
11 22144 1 1 53 LYS CD C 16.721 3.105 -23.031 1.00 . A A . 54 LYS CD 1 1
11 22145 1 1 53 LYS CE C 16.788 1.745 -22.349 1.00 . A A . 54 LYS CE 1 1
11 22146 1 1 53 LYS CG C 15.285 3.568 -23.209 1.00 . A A . 54 LYS CG 1 1
11 22147 1 1 53 LYS H H 12.878 3.004 -21.654 1.00 . A A . 54 LYS H 1 1
11 22148 1 1 53 LYS HA H 13.234 5.761 -21.487 1.00 . A A . 54 LYS HA 1 1
11 22149 1 1 53 LYS HB2 H 15.507 5.381 -22.129 1.00 . A A . 54 LYS HB2 1 1
11 22150 1 1 53 LYS HB3 H 14.997 4.010 -21.153 1.00 . A A . 54 LYS HB3 1 1
11 22151 1 1 53 LYS HD2 H 17.189 3.031 -24.000 1.00 . A A . 54 LYS HD2 1 1
11 22152 1 1 53 LYS HD3 H 17.251 3.827 -22.426 1.00 . A A . 54 LYS HD3 1 1
11 22153 1 1 53 LYS HE2 H 17.672 1.710 -21.732 1.00 . A A . 54 LYS HE2 1 1
11 22154 1 1 53 LYS HE3 H 15.911 1.625 -21.729 1.00 . A A . 54 LYS HE3 1 1
11 22155 1 1 53 LYS HG2 H 14.636 2.705 -23.199 1.00 . A A . 54 LYS HG2 1 1
11 22156 1 1 53 LYS HG3 H 15.196 4.078 -24.158 1.00 . A A . 54 LYS HG3 1 1
11 22157 1 1 53 LYS HZ1 H 16.079 0.738 -24.036 1.00 . A A . 54 LYS HZ1 1 1
11 22158 1 1 53 LYS HZ2 H 16.727 -0.281 -22.851 1.00 . A A . 54 LYS HZ2 1 1
11 22159 1 1 53 LYS HZ3 H 17.755 0.637 -23.833 1.00 . A A . 54 LYS HZ3 1 1
11 22160 1 1 53 LYS N N 12.503 3.876 -21.900 1.00 . A A . 54 LYS N 1 1
11 22161 1 1 53 LYS NZ N 16.841 0.632 -23.337 1.00 . A A . 54 LYS NZ 1 1
11 22162 1 1 53 LYS O O 13.263 6.728 -23.843 1.00 . A A . 54 LYS O 1 1
11 22163 1 1 54 GLU C C 11.343 6.038 -25.949 1.00 . A A . 55 GLU C 1 1
11 22164 1 1 54 GLU CA C 12.493 5.037 -25.900 1.00 . A A . 55 GLU CA 1 1
11 22165 1 1 54 GLU CB C 12.154 3.811 -26.750 1.00 . A A . 55 GLU CB 1 1
11 22166 1 1 54 GLU CD C 12.568 2.719 -28.990 1.00 . A A . 55 GLU CD 1 1
11 22167 1 1 54 GLU CG C 12.374 4.022 -28.238 1.00 . A A . 55 GLU CG 1 1
11 22168 1 1 54 GLU H H 12.698 3.695 -24.275 1.00 . A A . 55 GLU H 1 1
11 22169 1 1 54 GLU HA H 13.380 5.506 -26.299 1.00 . A A . 55 GLU HA 1 1
11 22170 1 1 54 GLU HB2 H 12.769 2.983 -26.428 1.00 . A A . 55 GLU HB2 1 1
11 22171 1 1 54 GLU HB3 H 11.116 3.557 -26.594 1.00 . A A . 55 GLU HB3 1 1
11 22172 1 1 54 GLU HG2 H 11.515 4.531 -28.648 1.00 . A A . 55 GLU HG2 1 1
11 22173 1 1 54 GLU HG3 H 13.253 4.635 -28.376 1.00 . A A . 55 GLU HG3 1 1
11 22174 1 1 54 GLU N N 12.777 4.639 -24.526 1.00 . A A . 55 GLU N 1 1
11 22175 1 1 54 GLU O O 11.363 6.986 -26.733 1.00 . A A . 55 GLU O 1 1
11 22176 1 1 54 GLU OE1 O 11.918 1.719 -28.620 1.00 . A A . 55 GLU OE1 1 1
11 22177 1 1 54 GLU OE2 O 13.371 2.701 -29.946 1.00 . A A . 55 GLU OE2 1 1
11 22178 1 1 55 GLY C C 9.552 8.097 -24.574 1.00 . A A . 56 GLY C 1 1
11 22179 1 1 55 GLY CA C 9.193 6.711 -25.069 1.00 . A A . 56 GLY CA 1 1
11 22180 1 1 55 GLY H H 10.376 5.048 -24.502 1.00 . A A . 56 GLY H 1 1
11 22181 1 1 55 GLY HA2 H 8.781 6.790 -26.064 1.00 . A A . 56 GLY HA2 1 1
11 22182 1 1 55 GLY HA3 H 8.445 6.289 -24.412 1.00 . A A . 56 GLY HA3 1 1
11 22183 1 1 55 GLY N N 10.338 5.820 -25.105 1.00 . A A . 56 GLY N 1 1
11 22184 1 1 55 GLY O O 9.156 9.098 -25.172 1.00 . A A . 56 GLY O 1 1
11 22185 1 1 56 CYS C C 11.434 10.290 -23.935 1.00 . A A . 57 CYS C 1 1
11 22186 1 1 56 CYS CA C 10.711 9.432 -22.901 1.00 . A A . 57 CYS CA 1 1
11 22187 1 1 56 CYS CB C 11.616 9.200 -21.690 1.00 . A A . 57 CYS CB 1 1
11 22188 1 1 56 CYS H H 10.585 7.324 -23.047 1.00 . A A . 57 CYS H 1 1
11 22189 1 1 56 CYS HA H 9.821 9.952 -22.580 1.00 . A A . 57 CYS HA 1 1
11 22190 1 1 56 CYS HB2 H 11.726 8.137 -21.530 1.00 . A A . 57 CYS HB2 1 1
11 22191 1 1 56 CYS HB3 H 12.587 9.629 -21.888 1.00 . A A . 57 CYS HB3 1 1
11 22192 1 1 56 CYS HG H 10.268 10.985 -20.468 1.00 . A A . 57 CYS HG 1 1
11 22193 1 1 56 CYS N N 10.301 8.157 -23.478 1.00 . A A . 57 CYS N 1 1
11 22194 1 1 56 CYS O O 11.415 11.517 -23.859 1.00 . A A . 57 CYS O 1 1
11 22195 1 1 56 CYS SG S 10.995 9.924 -20.155 1.00 . A A . 57 CYS SG 1 1
11 22196 1 1 57 GLN C C 11.844 11.039 -26.902 1.00 . A A . 58 GLN C 1 1
11 22197 1 1 57 GLN CA C 12.802 10.336 -25.946 1.00 . A A . 58 GLN CA 1 1
11 22198 1 1 57 GLN CB C 13.689 9.359 -26.722 1.00 . A A . 58 GLN CB 1 1
11 22199 1 1 57 GLN CD C 15.702 9.063 -28.219 1.00 . A A . 58 GLN CD 1 1
11 22200 1 1 57 GLN CG C 14.730 10.044 -27.594 1.00 . A A . 58 GLN CG 1 1
11 22201 1 1 57 GLN H H 12.050 8.654 -24.905 1.00 . A A . 58 GLN H 1 1
11 22202 1 1 57 GLN HA H 13.428 11.077 -25.473 1.00 . A A . 58 GLN HA 1 1
11 22203 1 1 57 GLN HB2 H 14.203 8.721 -26.018 1.00 . A A . 58 GLN HB2 1 1
11 22204 1 1 57 GLN HB3 H 13.063 8.750 -27.357 1.00 . A A . 58 GLN HB3 1 1
11 22205 1 1 57 GLN HE21 H 17.195 10.354 -27.982 1.00 . A A . 58 GLN HE21 1 1
11 22206 1 1 57 GLN HE22 H 17.615 8.848 -28.716 1.00 . A A . 58 GLN HE22 1 1
11 22207 1 1 57 GLN HG2 H 14.224 10.579 -28.383 1.00 . A A . 58 GLN HG2 1 1
11 22208 1 1 57 GLN HG3 H 15.287 10.742 -26.986 1.00 . A A . 58 GLN HG3 1 1
11 22209 1 1 57 GLN N N 12.071 9.633 -24.899 1.00 . A A . 58 GLN N 1 1
11 22210 1 1 57 GLN NE2 N 16.965 9.461 -28.316 1.00 . A A . 58 GLN NE2 1 1
11 22211 1 1 57 GLN O O 12.213 12.007 -27.568 1.00 . A A . 58 GLN O 1 1
11 22212 1 1 57 GLN OE1 O 15.322 7.960 -28.612 1.00 . A A . 58 GLN OE1 1 1
11 22213 1 1 58 LYS C C 9.000 12.385 -27.213 1.00 . A A . 59 LYS C 1 1
11 22214 1 1 58 LYS CA C 9.598 11.128 -27.836 1.00 . A A . 59 LYS CA 1 1
11 22215 1 1 58 LYS CB C 8.492 10.109 -28.116 1.00 . A A . 59 LYS CB 1 1
11 22216 1 1 58 LYS CD C 8.839 7.948 -29.350 1.00 . A A . 59 LYS CD 1 1
11 22217 1 1 58 LYS CE C 7.551 7.165 -29.555 1.00 . A A . 59 LYS CE 1 1
11 22218 1 1 58 LYS CG C 8.607 9.444 -29.477 1.00 . A A . 59 LYS CG 1 1
11 22219 1 1 58 LYS H H 10.378 9.774 -26.408 1.00 . A A . 59 LYS H 1 1
11 22220 1 1 58 LYS HA H 10.075 11.394 -28.767 1.00 . A A . 59 LYS HA 1 1
11 22221 1 1 58 LYS HB2 H 8.527 9.339 -27.359 1.00 . A A . 59 LYS HB2 1 1
11 22222 1 1 58 LYS HB3 H 7.536 10.609 -28.063 1.00 . A A . 59 LYS HB3 1 1
11 22223 1 1 58 LYS HD2 H 9.557 7.640 -30.094 1.00 . A A . 59 LYS HD2 1 1
11 22224 1 1 58 LYS HD3 H 9.226 7.735 -28.363 1.00 . A A . 59 LYS HD3 1 1
11 22225 1 1 58 LYS HE2 H 7.077 7.018 -28.597 1.00 . A A . 59 LYS HE2 1 1
11 22226 1 1 58 LYS HE3 H 6.897 7.736 -30.197 1.00 . A A . 59 LYS HE3 1 1
11 22227 1 1 58 LYS HG2 H 7.693 9.610 -30.027 1.00 . A A . 59 LYS HG2 1 1
11 22228 1 1 58 LYS HG3 H 9.436 9.884 -30.013 1.00 . A A . 59 LYS HG3 1 1
11 22229 1 1 58 LYS HZ1 H 7.334 5.781 -31.105 1.00 . A A . 59 LYS HZ1 1 1
11 22230 1 1 58 LYS HZ2 H 7.434 5.080 -29.569 1.00 . A A . 59 LYS HZ2 1 1
11 22231 1 1 58 LYS HZ3 H 8.825 5.692 -30.311 1.00 . A A . 59 LYS HZ3 1 1
11 22232 1 1 58 LYS N N 10.611 10.547 -26.964 1.00 . A A . 59 LYS N 1 1
11 22233 1 1 58 LYS NZ N 7.804 5.837 -30.179 1.00 . A A . 59 LYS NZ 1 1
11 22234 1 1 58 LYS O O 8.269 13.127 -27.870 1.00 . A A . 59 LYS O 1 1
11 22235 1 1 59 ILE C C 9.765 14.970 -25.375 1.00 . A A . 60 ILE C 1 1
11 22236 1 1 59 ILE CA C 8.812 13.789 -25.235 1.00 . A A . 60 ILE CA 1 1
11 22237 1 1 59 ILE CB C 8.598 13.491 -23.739 1.00 . A A . 60 ILE CB 1 1
11 22238 1 1 59 ILE CD1 C 7.660 11.766 -22.121 1.00 . A A . 60 ILE CD1 1 1
11 22239 1 1 59 ILE CG1 C 7.799 12.198 -23.563 1.00 . A A . 60 ILE CG1 1 1
11 22240 1 1 59 ILE CG2 C 7.889 14.655 -23.063 1.00 . A A . 60 ILE CG2 1 1
11 22241 1 1 59 ILE H H 9.903 11.992 -25.474 1.00 . A A . 60 ILE H 1 1
11 22242 1 1 59 ILE HA H 7.859 14.056 -25.669 1.00 . A A . 60 ILE HA 1 1
11 22243 1 1 59 ILE HB H 9.566 13.373 -23.276 1.00 . A A . 60 ILE HB 1 1
11 22244 1 1 59 ILE HD11 H 8.236 12.426 -21.489 1.00 . A A . 60 ILE HD11 1 1
11 22245 1 1 59 ILE HD12 H 6.621 11.807 -21.831 1.00 . A A . 60 ILE HD12 1 1
11 22246 1 1 59 ILE HD13 H 8.025 10.756 -22.011 1.00 . A A . 60 ILE HD13 1 1
11 22247 1 1 59 ILE HG12 H 6.806 12.339 -23.963 1.00 . A A . 60 ILE HG12 1 1
11 22248 1 1 59 ILE HG13 H 8.291 11.403 -24.104 1.00 . A A . 60 ILE HG13 1 1
11 22249 1 1 59 ILE HG21 H 8.602 15.222 -22.482 1.00 . A A . 60 ILE HG21 1 1
11 22250 1 1 59 ILE HG22 H 7.450 15.294 -23.815 1.00 . A A . 60 ILE HG22 1 1
11 22251 1 1 59 ILE HG23 H 7.114 14.277 -22.413 1.00 . A A . 60 ILE HG23 1 1
11 22252 1 1 59 ILE N N 9.316 12.620 -25.944 1.00 . A A . 60 ILE N 1 1
11 22253 1 1 59 ILE O O 9.361 16.066 -25.768 1.00 . A A . 60 ILE O 1 1
11 22254 1 1 60 LEU C C 12.112 16.360 -26.557 1.00 . A A . 61 LEU C 1 1
11 22255 1 1 60 LEU CA C 12.047 15.787 -25.145 1.00 . A A . 61 LEU CA 1 1
11 22256 1 1 60 LEU CB C 13.416 15.235 -24.743 1.00 . A A . 61 LEU CB 1 1
11 22257 1 1 60 LEU CD1 C 14.911 14.122 -23.067 1.00 . A A . 61 LEU CD1 1 1
11 22258 1 1 60 LEU CD2 C 13.311 15.896 -22.327 1.00 . A A . 61 LEU CD2 1 1
11 22259 1 1 60 LEU CG C 13.546 14.749 -23.299 1.00 . A A . 61 LEU CG 1 1
11 22260 1 1 60 LEU H H 11.296 13.849 -24.747 1.00 . A A . 61 LEU H 1 1
11 22261 1 1 60 LEU HA H 11.771 16.577 -24.461 1.00 . A A . 61 LEU HA 1 1
11 22262 1 1 60 LEU HB2 H 13.641 14.404 -25.392 1.00 . A A . 61 LEU HB2 1 1
11 22263 1 1 60 LEU HB3 H 14.145 16.018 -24.896 1.00 . A A . 61 LEU HB3 1 1
11 22264 1 1 60 LEU HD11 H 14.895 13.092 -23.392 1.00 . A A . 61 LEU HD11 1 1
11 22265 1 1 60 LEU HD12 H 15.153 14.163 -22.016 1.00 . A A . 61 LEU HD12 1 1
11 22266 1 1 60 LEU HD13 H 15.656 14.665 -23.630 1.00 . A A . 61 LEU HD13 1 1
11 22267 1 1 60 LEU HD21 H 12.306 16.270 -22.446 1.00 . A A . 61 LEU HD21 1 1
11 22268 1 1 60 LEU HD22 H 14.017 16.688 -22.529 1.00 . A A . 61 LEU HD22 1 1
11 22269 1 1 60 LEU HD23 H 13.447 15.543 -21.315 1.00 . A A . 61 LEU HD23 1 1
11 22270 1 1 60 LEU HG H 12.796 13.993 -23.111 1.00 . A A . 61 LEU HG 1 1
11 22271 1 1 60 LEU N N 11.034 14.742 -25.053 1.00 . A A . 61 LEU N 1 1
11 22272 1 1 60 LEU O O 12.430 17.534 -26.749 1.00 . A A . 61 LEU O 1 1
11 22273 1 1 61 THR C C 10.740 16.975 -29.219 1.00 . A A . 62 THR C 1 1
11 22274 1 1 61 THR CA C 11.830 15.947 -28.939 1.00 . A A . 62 THR CA 1 1
11 22275 1 1 61 THR CB C 11.647 14.750 -29.892 1.00 . A A . 62 THR CB 1 1
11 22276 1 1 61 THR CG2 C 10.187 14.331 -29.962 1.00 . A A . 62 THR CG2 1 1
11 22277 1 1 61 THR H H 11.561 14.600 -27.328 1.00 . A A . 62 THR H 1 1
11 22278 1 1 61 THR HA H 12.793 16.394 -29.136 1.00 . A A . 62 THR HA 1 1
11 22279 1 1 61 THR HB H 12.228 13.919 -29.516 1.00 . A A . 62 THR HB 1 1
11 22280 1 1 61 THR HG1 H 12.310 14.288 -31.691 1.00 . A A . 62 THR HG1 1 1
11 22281 1 1 61 THR HG21 H 10.122 13.308 -30.302 1.00 . A A . 62 THR HG21 1 1
11 22282 1 1 61 THR HG22 H 9.662 14.974 -30.652 1.00 . A A . 62 THR HG22 1 1
11 22283 1 1 61 THR HG23 H 9.742 14.414 -28.983 1.00 . A A . 62 THR HG23 1 1
11 22284 1 1 61 THR N N 11.807 15.524 -27.545 1.00 . A A . 62 THR N 1 1
11 22285 1 1 61 THR O O 10.937 17.906 -30.001 1.00 . A A . 62 THR O 1 1
11 22286 1 1 61 THR OG1 O 12.116 15.091 -31.202 1.00 . A A . 62 THR OG1 1 1
11 22287 1 1 62 VAL C C 8.719 19.039 -28.041 1.00 . A A . 63 VAL C 1 1
11 22288 1 1 62 VAL CA C 8.468 17.716 -28.755 1.00 . A A . 63 VAL CA 1 1
11 22289 1 1 62 VAL CB C 7.156 17.104 -28.234 1.00 . A A . 63 VAL CB 1 1
11 22290 1 1 62 VAL CG1 C 6.027 18.120 -28.303 1.00 . A A . 63 VAL CG1 1 1
11 22291 1 1 62 VAL CG2 C 6.803 15.849 -29.020 1.00 . A A . 63 VAL CG2 1 1
11 22292 1 1 62 VAL H H 9.492 16.041 -27.966 1.00 . A A . 63 VAL H 1 1
11 22293 1 1 62 VAL HA H 8.357 17.905 -29.813 1.00 . A A . 63 VAL HA 1 1
11 22294 1 1 62 VAL HB H 7.297 16.827 -27.199 1.00 . A A . 63 VAL HB 1 1
11 22295 1 1 62 VAL HG11 H 6.189 18.890 -27.562 1.00 . A A . 63 VAL HG11 1 1
11 22296 1 1 62 VAL HG12 H 6.003 18.566 -29.287 1.00 . A A . 63 VAL HG12 1 1
11 22297 1 1 62 VAL HG13 H 5.085 17.628 -28.109 1.00 . A A . 63 VAL HG13 1 1
11 22298 1 1 62 VAL HG21 H 7.524 15.075 -28.803 1.00 . A A . 63 VAL HG21 1 1
11 22299 1 1 62 VAL HG22 H 5.816 15.514 -28.737 1.00 . A A . 63 VAL HG22 1 1
11 22300 1 1 62 VAL HG23 H 6.820 16.070 -30.077 1.00 . A A . 63 VAL HG23 1 1
11 22301 1 1 62 VAL N N 9.589 16.801 -28.577 1.00 . A A . 63 VAL N 1 1
11 22302 1 1 62 VAL O O 8.585 20.112 -28.631 1.00 . A A . 63 VAL O 1 1
11 22303 1 1 63 LEU C C 10.689 20.773 -26.360 1.00 . A A . 64 LEU C 1 1
11 22304 1 1 63 LEU CA C 9.353 20.148 -25.968 1.00 . A A . 64 LEU CA 1 1
11 22305 1 1 63 LEU CB C 9.357 19.799 -24.479 1.00 . A A . 64 LEU CB 1 1
11 22306 1 1 63 LEU CD1 C 8.656 17.989 -22.893 1.00 . A A . 64 LEU CD1 1 1
11 22307 1 1 63 LEU CD2 C 7.052 19.811 -23.493 1.00 . A A . 64 LEU CD2 1 1
11 22308 1 1 63 LEU CG C 8.194 18.936 -23.989 1.00 . A A . 64 LEU CG 1 1
11 22309 1 1 63 LEU H H 9.172 18.074 -26.350 1.00 . A A . 64 LEU H 1 1
11 22310 1 1 63 LEU HA H 8.565 20.861 -26.161 1.00 . A A . 64 LEU HA 1 1
11 22311 1 1 63 LEU HB2 H 10.273 19.270 -24.266 1.00 . A A . 64 LEU HB2 1 1
11 22312 1 1 63 LEU HB3 H 9.340 20.726 -23.923 1.00 . A A . 64 LEU HB3 1 1
11 22313 1 1 63 LEU HD11 H 9.003 18.561 -22.045 1.00 . A A . 64 LEU HD11 1 1
11 22314 1 1 63 LEU HD12 H 9.462 17.374 -23.265 1.00 . A A . 64 LEU HD12 1 1
11 22315 1 1 63 LEU HD13 H 7.833 17.359 -22.590 1.00 . A A . 64 LEU HD13 1 1
11 22316 1 1 63 LEU HD21 H 6.183 19.656 -24.115 1.00 . A A . 64 LEU HD21 1 1
11 22317 1 1 63 LEU HD22 H 7.348 20.850 -23.541 1.00 . A A . 64 LEU HD22 1 1
11 22318 1 1 63 LEU HD23 H 6.816 19.551 -22.471 1.00 . A A . 64 LEU HD23 1 1
11 22319 1 1 63 LEU HG H 7.825 18.338 -24.812 1.00 . A A . 64 LEU HG 1 1
11 22320 1 1 63 LEU N N 9.082 18.956 -26.766 1.00 . A A . 64 LEU N 1 1
11 22321 1 1 63 LEU O O 11.001 21.894 -25.958 1.00 . A A . 64 LEU O 1 1
11 22322 1 1 64 ASP C C 12.635 21.874 -28.298 1.00 . A A . 65 ASP C 1 1
11 22323 1 1 64 ASP CA C 12.771 20.526 -27.596 1.00 . A A . 65 ASP CA 1 1
11 22324 1 1 64 ASP CB C 13.420 19.510 -28.535 1.00 . A A . 65 ASP CB 1 1
11 22325 1 1 64 ASP CG C 14.620 18.828 -27.909 1.00 . A A . 65 ASP CG 1 1
11 22326 1 1 64 ASP H H 11.165 19.157 -27.433 1.00 . A A . 65 ASP H 1 1
11 22327 1 1 64 ASP HA H 13.397 20.650 -26.724 1.00 . A A . 65 ASP HA 1 1
11 22328 1 1 64 ASP HB2 H 12.694 18.752 -28.794 1.00 . A A . 65 ASP HB2 1 1
11 22329 1 1 64 ASP HB3 H 13.744 20.015 -29.433 1.00 . A A . 65 ASP HB3 1 1
11 22330 1 1 64 ASP N N 11.470 20.042 -27.147 1.00 . A A . 65 ASP N 1 1
11 22331 1 1 64 ASP O O 13.138 22.898 -27.833 1.00 . A A . 65 ASP O 1 1
11 22332 1 1 64 ASP OD1 O 14.696 18.785 -26.662 1.00 . A A . 65 ASP OD1 1 1
11 22333 1 1 64 ASP OD2 O 15.484 18.336 -28.664 1.00 . A A . 65 ASP OD2 1 1
11 22334 1 1 65 PRO C C 10.780 24.069 -29.552 1.00 . A A . 66 PRO C 1 1
11 22335 1 1 65 PRO CA C 11.726 23.090 -30.238 1.00 . A A . 66 PRO CA 1 1
11 22336 1 1 65 PRO CB C 11.103 22.564 -31.533 1.00 . A A . 66 PRO CB 1 1
11 22337 1 1 65 PRO CD C 11.317 20.693 -30.060 1.00 . A A . 66 PRO CD 1 1
11 22338 1 1 65 PRO CG C 10.458 21.278 -31.147 1.00 . A A . 66 PRO CG 1 1
11 22339 1 1 65 PRO HA H 12.659 23.590 -30.462 1.00 . A A . 66 PRO HA 1 1
11 22340 1 1 65 PRO HB2 H 10.379 23.275 -31.903 1.00 . A A . 66 PRO HB2 1 1
11 22341 1 1 65 PRO HB3 H 11.875 22.411 -32.272 1.00 . A A . 66 PRO HB3 1 1
11 22342 1 1 65 PRO HD2 H 10.708 20.162 -29.343 1.00 . A A . 66 PRO HD2 1 1
11 22343 1 1 65 PRO HD3 H 12.064 20.038 -30.482 1.00 . A A . 66 PRO HD3 1 1
11 22344 1 1 65 PRO HG2 H 9.461 21.464 -30.777 1.00 . A A . 66 PRO HG2 1 1
11 22345 1 1 65 PRO HG3 H 10.426 20.613 -31.998 1.00 . A A . 66 PRO HG3 1 1
11 22346 1 1 65 PRO N N 11.942 21.876 -29.446 1.00 . A A . 66 PRO N 1 1
11 22347 1 1 65 PRO O O 10.542 25.169 -30.049 1.00 . A A . 66 PRO O 1 1
11 22348 1 1 66 MET C C 10.025 25.136 -26.452 1.00 . A A . 67 MET C 1 1
11 22349 1 1 66 MET CA C 9.324 24.505 -27.650 1.00 . A A . 67 MET CA 1 1
11 22350 1 1 66 MET CB C 8.119 23.688 -27.180 1.00 . A A . 67 MET CB 1 1
11 22351 1 1 66 MET CE C 6.857 25.623 -30.142 1.00 . A A . 67 MET CE 1 1
11 22352 1 1 66 MET CG C 6.807 24.118 -27.814 1.00 . A A . 67 MET CG 1 1
11 22353 1 1 66 MET H H 10.471 22.773 -28.060 1.00 . A A . 67 MET H 1 1
11 22354 1 1 66 MET HA H 8.980 25.291 -28.307 1.00 . A A . 67 MET HA 1 1
11 22355 1 1 66 MET HB2 H 8.288 22.648 -27.421 1.00 . A A . 67 MET HB2 1 1
11 22356 1 1 66 MET HB3 H 8.027 23.790 -26.109 1.00 . A A . 67 MET HB3 1 1
11 22357 1 1 66 MET HE1 H 6.837 26.271 -29.278 1.00 . A A . 67 MET HE1 1 1
11 22358 1 1 66 MET HE2 H 7.764 25.796 -30.700 1.00 . A A . 67 MET HE2 1 1
11 22359 1 1 66 MET HE3 H 6.002 25.830 -30.768 1.00 . A A . 67 MET HE3 1 1
11 22360 1 1 66 MET HG2 H 6.008 23.523 -27.397 1.00 . A A . 67 MET HG2 1 1
11 22361 1 1 66 MET HG3 H 6.637 25.159 -27.583 1.00 . A A . 67 MET HG3 1 1
11 22362 1 1 66 MET N N 10.244 23.662 -28.406 1.00 . A A . 67 MET N 1 1
11 22363 1 1 66 MET O O 9.536 26.107 -25.875 1.00 . A A . 67 MET O 1 1
11 22364 1 1 66 MET SD S 6.802 23.914 -29.606 1.00 . A A . 67 MET SD 1 1
11 22365 1 1 67 VAL C C 12.102 26.601 -25.034 1.00 . A A . 68 VAL C 1 1
11 22366 1 1 67 VAL CA C 11.943 25.087 -24.953 1.00 . A A . 68 VAL CA 1 1
11 22367 1 1 67 VAL CB C 13.338 24.438 -24.886 1.00 . A A . 68 VAL CB 1 1
11 22368 1 1 67 VAL CG1 C 14.351 25.409 -24.299 1.00 . A A . 68 VAL CG1 1 1
11 22369 1 1 67 VAL CG2 C 13.288 23.152 -24.075 1.00 . A A . 68 VAL CG2 1 1
11 22370 1 1 67 VAL H H 11.513 23.806 -26.582 1.00 . A A . 68 VAL H 1 1
11 22371 1 1 67 VAL HA H 11.409 24.839 -24.047 1.00 . A A . 68 VAL HA 1 1
11 22372 1 1 67 VAL HB H 13.648 24.194 -25.892 1.00 . A A . 68 VAL HB 1 1
11 22373 1 1 67 VAL HG11 H 15.223 24.863 -23.969 1.00 . A A . 68 VAL HG11 1 1
11 22374 1 1 67 VAL HG12 H 14.638 26.129 -25.050 1.00 . A A . 68 VAL HG12 1 1
11 22375 1 1 67 VAL HG13 H 13.910 25.923 -23.457 1.00 . A A . 68 VAL HG13 1 1
11 22376 1 1 67 VAL HG21 H 12.756 23.328 -23.153 1.00 . A A . 68 VAL HG21 1 1
11 22377 1 1 67 VAL HG22 H 12.780 22.387 -24.645 1.00 . A A . 68 VAL HG22 1 1
11 22378 1 1 67 VAL HG23 H 14.295 22.826 -23.854 1.00 . A A . 68 VAL HG23 1 1
11 22379 1 1 67 VAL N N 11.174 24.578 -26.083 1.00 . A A . 68 VAL N 1 1
11 22380 1 1 67 VAL O O 11.722 27.340 -24.126 1.00 . A A . 68 VAL O 1 1
11 22381 1 1 68 PRO C C 11.597 29.267 -26.607 1.00 . A A . 69 PRO C 1 1
11 22382 1 1 68 PRO CA C 12.899 28.508 -26.377 1.00 . A A . 69 PRO CA 1 1
11 22383 1 1 68 PRO CB C 13.764 28.536 -27.639 1.00 . A A . 69 PRO CB 1 1
11 22384 1 1 68 PRO CD C 13.154 26.254 -27.274 1.00 . A A . 69 PRO CD 1 1
11 22385 1 1 68 PRO CG C 13.443 27.265 -28.347 1.00 . A A . 69 PRO CG 1 1
11 22386 1 1 68 PRO HA H 13.438 28.960 -25.558 1.00 . A A . 69 PRO HA 1 1
11 22387 1 1 68 PRO HB2 H 13.506 29.399 -28.236 1.00 . A A . 69 PRO HB2 1 1
11 22388 1 1 68 PRO HB3 H 14.807 28.581 -27.363 1.00 . A A . 69 PRO HB3 1 1
11 22389 1 1 68 PRO HD2 H 12.389 25.565 -27.600 1.00 . A A . 69 PRO HD2 1 1
11 22390 1 1 68 PRO HD3 H 14.054 25.721 -27.005 1.00 . A A . 69 PRO HD3 1 1
11 22391 1 1 68 PRO HG2 H 12.576 27.405 -28.975 1.00 . A A . 69 PRO HG2 1 1
11 22392 1 1 68 PRO HG3 H 14.289 26.951 -28.939 1.00 . A A . 69 PRO HG3 1 1
11 22393 1 1 68 PRO N N 12.677 27.076 -26.149 1.00 . A A . 69 PRO N 1 1
11 22394 1 1 68 PRO O O 11.428 30.392 -26.135 1.00 . A A . 69 PRO O 1 1
11 22395 1 1 69 THR C C 8.305 28.751 -26.685 1.00 . A A . 70 THR C 1 1
11 22396 1 1 69 THR CA C 9.387 29.262 -27.629 1.00 . A A . 70 THR CA 1 1
11 22397 1 1 69 THR CB C 8.954 28.992 -29.083 1.00 . A A . 70 THR CB 1 1
11 22398 1 1 69 THR CG2 C 8.138 30.154 -29.628 1.00 . A A . 70 THR CG2 1 1
11 22399 1 1 69 THR H H 10.867 27.749 -27.684 1.00 . A A . 70 THR H 1 1
11 22400 1 1 69 THR HA H 9.491 30.329 -27.498 1.00 . A A . 70 THR HA 1 1
11 22401 1 1 69 THR HB H 8.341 28.102 -29.101 1.00 . A A . 70 THR HB 1 1
11 22402 1 1 69 THR HG1 H 10.392 29.622 -30.276 1.00 . A A . 70 THR HG1 1 1
11 22403 1 1 69 THR HG21 H 8.423 30.346 -30.652 1.00 . A A . 70 THR HG21 1 1
11 22404 1 1 69 THR HG22 H 8.323 31.036 -29.032 1.00 . A A . 70 THR HG22 1 1
11 22405 1 1 69 THR HG23 H 7.087 29.907 -29.588 1.00 . A A . 70 THR HG23 1 1
11 22406 1 1 69 THR N N 10.675 28.644 -27.336 1.00 . A A . 70 THR N 1 1
11 22407 1 1 69 THR O O 7.158 28.556 -27.087 1.00 . A A . 70 THR O 1 1
11 22408 1 1 69 THR OG1 O 10.105 28.783 -29.906 1.00 . A A . 70 THR OG1 1 1
11 22409 1 1 70 GLY C C 7.921 28.688 -23.082 1.00 . A A . 71 GLY C 1 1
11 22410 1 1 70 GLY CA C 7.725 28.051 -24.445 1.00 . A A . 71 GLY CA 1 1
11 22411 1 1 70 GLY H H 9.604 28.710 -25.163 1.00 . A A . 71 GLY H 1 1
11 22412 1 1 70 GLY HA2 H 6.725 28.267 -24.791 1.00 . A A . 71 GLY HA2 1 1
11 22413 1 1 70 GLY HA3 H 7.838 26.982 -24.349 1.00 . A A . 71 GLY HA3 1 1
11 22414 1 1 70 GLY N N 8.676 28.537 -25.426 1.00 . A A . 71 GLY N 1 1
11 22415 1 1 70 GLY O O 9.035 29.071 -22.724 1.00 . A A . 71 GLY O 1 1
11 22416 1 1 71 SER C C 7.607 28.475 -20.011 1.00 . A A . 72 SER C 1 1
11 22417 1 1 71 SER CA C 6.894 29.399 -20.993 1.00 . A A . 72 SER CA 1 1
11 22418 1 1 71 SER CB C 5.483 29.708 -20.489 1.00 . A A . 72 SER CB 1 1
11 22419 1 1 71 SER H H 5.978 28.475 -22.664 1.00 . A A . 72 SER H 1 1
11 22420 1 1 71 SER HA H 7.450 30.323 -21.070 1.00 . A A . 72 SER HA 1 1
11 22421 1 1 71 SER HB2 H 5.520 30.557 -19.823 1.00 . A A . 72 SER HB2 1 1
11 22422 1 1 71 SER HB3 H 4.845 29.939 -21.331 1.00 . A A . 72 SER HB3 1 1
11 22423 1 1 71 SER HG H 4.548 27.989 -20.419 1.00 . A A . 72 SER HG 1 1
11 22424 1 1 71 SER N N 6.837 28.800 -22.322 1.00 . A A . 72 SER N 1 1
11 22425 1 1 71 SER O O 7.993 27.361 -20.361 1.00 . A A . 72 SER O 1 1
11 22426 1 1 71 SER OG O 4.938 28.602 -19.791 1.00 . A A . 72 SER OG 1 1
11 22427 1 1 72 GLU C C 7.721 26.843 -17.515 1.00 . A A . 73 GLU C 1 1
11 22428 1 1 72 GLU CA C 8.445 28.166 -17.747 1.00 . A A . 73 GLU CA 1 1
11 22429 1 1 72 GLU CB C 8.514 28.959 -16.440 1.00 . A A . 73 GLU CB 1 1
11 22430 1 1 72 GLU CD C 10.542 27.610 -15.771 1.00 . A A . 73 GLU CD 1 1
11 22431 1 1 72 GLU CG C 9.899 28.983 -15.816 1.00 . A A . 73 GLU CG 1 1
11 22432 1 1 72 GLU H H 7.448 29.846 -18.563 1.00 . A A . 73 GLU H 1 1
11 22433 1 1 72 GLU HA H 9.449 27.958 -18.085 1.00 . A A . 73 GLU HA 1 1
11 22434 1 1 72 GLU HB2 H 8.211 29.977 -16.635 1.00 . A A . 73 GLU HB2 1 1
11 22435 1 1 72 GLU HB3 H 7.830 28.519 -15.731 1.00 . A A . 73 GLU HB3 1 1
11 22436 1 1 72 GLU HG2 H 10.531 29.639 -16.395 1.00 . A A . 73 GLU HG2 1 1
11 22437 1 1 72 GLU HG3 H 9.819 29.359 -14.807 1.00 . A A . 73 GLU HG3 1 1
11 22438 1 1 72 GLU N N 7.778 28.950 -18.781 1.00 . A A . 73 GLU N 1 1
11 22439 1 1 72 GLU O O 8.350 25.807 -17.303 1.00 . A A . 73 GLU O 1 1
11 22440 1 1 72 GLU OE1 O 9.987 26.716 -15.098 1.00 . A A . 73 GLU OE1 1 1
11 22441 1 1 72 GLU OE2 O 11.600 27.430 -16.409 1.00 . A A . 73 GLU OE2 1 1
11 22442 1 1 73 ASN C C 5.982 24.588 -18.319 1.00 . A A . 74 ASN C 1 1
11 22443 1 1 73 ASN CA C 5.582 25.693 -17.346 1.00 . A A . 74 ASN CA 1 1
11 22444 1 1 73 ASN CB C 4.097 26.024 -17.514 1.00 . A A . 74 ASN CB 1 1
11 22445 1 1 73 ASN CG C 3.337 25.953 -16.203 1.00 . A A . 74 ASN CG 1 1
11 22446 1 1 73 ASN H H 5.948 27.743 -17.726 1.00 . A A . 74 ASN H 1 1
11 22447 1 1 73 ASN HA H 5.753 25.348 -16.338 1.00 . A A . 74 ASN HA 1 1
11 22448 1 1 73 ASN HB2 H 4.000 27.024 -17.910 1.00 . A A . 74 ASN HB2 1 1
11 22449 1 1 73 ASN HB3 H 3.654 25.323 -18.205 1.00 . A A . 74 ASN HB3 1 1
11 22450 1 1 73 ASN HD21 H 3.736 24.010 -16.050 1.00 . A A . 74 ASN HD21 1 1
11 22451 1 1 73 ASN HD22 H 2.801 24.690 -14.766 1.00 . A A . 74 ASN HD22 1 1
11 22452 1 1 73 ASN N N 6.393 26.888 -17.554 1.00 . A A . 74 ASN N 1 1
11 22453 1 1 73 ASN ND2 N 3.286 24.764 -15.613 1.00 . A A . 74 ASN ND2 1 1
11 22454 1 1 73 ASN O O 5.782 23.404 -18.046 1.00 . A A . 74 ASN O 1 1
11 22455 1 1 73 ASN OD1 O 2.803 26.955 -15.729 1.00 . A A . 74 ASN OD1 1 1
11 22456 1 1 74 LEU C C 8.451 23.676 -20.298 1.00 . A A . 75 LEU C 1 1
11 22457 1 1 74 LEU CA C 6.976 24.027 -20.469 1.00 . A A . 75 LEU CA 1 1
11 22458 1 1 74 LEU CB C 6.735 24.595 -21.868 1.00 . A A . 75 LEU CB 1 1
11 22459 1 1 74 LEU CD1 C 6.099 23.732 -24.134 1.00 . A A . 75 LEU CD1 1 1
11 22460 1 1 74 LEU CD2 C 8.506 24.132 -23.581 1.00 . A A . 75 LEU CD2 1 1
11 22461 1 1 74 LEU CG C 7.151 23.701 -23.037 1.00 . A A . 75 LEU CG 1 1
11 22462 1 1 74 LEU H H 6.679 25.940 -19.616 1.00 . A A . 75 LEU H 1 1
11 22463 1 1 74 LEU HA H 6.388 23.130 -20.347 1.00 . A A . 75 LEU HA 1 1
11 22464 1 1 74 LEU HB2 H 5.679 24.796 -21.966 1.00 . A A . 75 LEU HB2 1 1
11 22465 1 1 74 LEU HB3 H 7.285 25.523 -21.947 1.00 . A A . 75 LEU HB3 1 1
11 22466 1 1 74 LEU HD11 H 5.136 23.483 -23.717 1.00 . A A . 75 LEU HD11 1 1
11 22467 1 1 74 LEU HD12 H 6.357 23.015 -24.899 1.00 . A A . 75 LEU HD12 1 1
11 22468 1 1 74 LEU HD13 H 6.060 24.722 -24.567 1.00 . A A . 75 LEU HD13 1 1
11 22469 1 1 74 LEU HD21 H 9.106 24.531 -22.777 1.00 . A A . 75 LEU HD21 1 1
11 22470 1 1 74 LEU HD22 H 8.364 24.891 -24.337 1.00 . A A . 75 LEU HD22 1 1
11 22471 1 1 74 LEU HD23 H 9.006 23.280 -24.017 1.00 . A A . 75 LEU HD23 1 1
11 22472 1 1 74 LEU HG H 7.239 22.682 -22.688 1.00 . A A . 75 LEU HG 1 1
11 22473 1 1 74 LEU N N 6.547 24.983 -19.454 1.00 . A A . 75 LEU N 1 1
11 22474 1 1 74 LEU O O 8.917 22.649 -20.791 1.00 . A A . 75 LEU O 1 1
11 22475 1 1 75 LYS C C 10.814 23.424 -18.131 1.00 . A A . 76 LYS C 1 1
11 22476 1 1 75 LYS CA C 10.600 24.314 -19.351 1.00 . A A . 76 LYS CA 1 1
11 22477 1 1 75 LYS CB C 11.317 25.652 -19.152 1.00 . A A . 76 LYS CB 1 1
11 22478 1 1 75 LYS CD C 12.722 27.456 -20.192 1.00 . A A . 76 LYS CD 1 1
11 22479 1 1 75 LYS CE C 13.547 27.788 -21.425 1.00 . A A . 76 LYS CE 1 1
11 22480 1 1 75 LYS CG C 11.778 26.293 -20.448 1.00 . A A . 76 LYS CG 1 1
11 22481 1 1 75 LYS H H 8.751 25.335 -19.224 1.00 . A A . 76 LYS H 1 1
11 22482 1 1 75 LYS HA H 11.011 23.820 -20.218 1.00 . A A . 76 LYS HA 1 1
11 22483 1 1 75 LYS HB2 H 10.647 26.336 -18.653 1.00 . A A . 76 LYS HB2 1 1
11 22484 1 1 75 LYS HB3 H 12.184 25.491 -18.527 1.00 . A A . 76 LYS HB3 1 1
11 22485 1 1 75 LYS HD2 H 12.144 28.325 -19.915 1.00 . A A . 76 LYS HD2 1 1
11 22486 1 1 75 LYS HD3 H 13.390 27.194 -19.383 1.00 . A A . 76 LYS HD3 1 1
11 22487 1 1 75 LYS HE2 H 14.545 27.401 -21.290 1.00 . A A . 76 LYS HE2 1 1
11 22488 1 1 75 LYS HE3 H 13.092 27.316 -22.284 1.00 . A A . 76 LYS HE3 1 1
11 22489 1 1 75 LYS HG2 H 12.290 25.553 -21.045 1.00 . A A . 76 LYS HG2 1 1
11 22490 1 1 75 LYS HG3 H 10.912 26.657 -20.986 1.00 . A A . 76 LYS HG3 1 1
11 22491 1 1 75 LYS HZ1 H 12.699 29.619 -21.966 1.00 . A A . 76 LYS HZ1 1 1
11 22492 1 1 75 LYS HZ2 H 14.326 29.462 -22.402 1.00 . A A . 76 LYS HZ2 1 1
11 22493 1 1 75 LYS HZ3 H 13.906 29.745 -20.789 1.00 . A A . 76 LYS HZ3 1 1
11 22494 1 1 75 LYS N N 9.179 24.534 -19.592 1.00 . A A . 76 LYS N 1 1
11 22495 1 1 75 LYS NZ N 13.624 29.256 -21.662 1.00 . A A . 76 LYS NZ 1 1
11 22496 1 1 75 LYS O O 11.787 22.674 -18.061 1.00 . A A . 76 LYS O 1 1
11 22497 1 1 76 SER C C 9.774 21.234 -16.256 1.00 . A A . 77 SER C 1 1
11 22498 1 1 76 SER CA C 9.987 22.715 -15.954 1.00 . A A . 77 SER CA 1 1
11 22499 1 1 76 SER CB C 8.955 23.192 -14.931 1.00 . A A . 77 SER CB 1 1
11 22500 1 1 76 SER H H 9.143 24.127 -17.287 1.00 . A A . 77 SER H 1 1
11 22501 1 1 76 SER HA H 10.976 22.848 -15.543 1.00 . A A . 77 SER HA 1 1
11 22502 1 1 76 SER HB2 H 8.168 23.729 -15.439 1.00 . A A . 77 SER HB2 1 1
11 22503 1 1 76 SER HB3 H 8.536 22.336 -14.421 1.00 . A A . 77 SER HB3 1 1
11 22504 1 1 76 SER HG H 8.990 24.821 -13.844 1.00 . A A . 77 SER HG 1 1
11 22505 1 1 76 SER N N 9.897 23.511 -17.173 1.00 . A A . 77 SER N 1 1
11 22506 1 1 76 SER O O 10.509 20.377 -15.766 1.00 . A A . 77 SER O 1 1
11 22507 1 1 76 SER OG O 9.548 24.050 -13.971 1.00 . A A . 77 SER OG 1 1
11 22508 1 1 77 LEU C C 9.518 18.995 -18.365 1.00 . A A . 78 LEU C 1 1
11 22509 1 1 77 LEU CA C 8.451 19.565 -17.435 1.00 . A A . 78 LEU CA 1 1
11 22510 1 1 77 LEU CB C 7.079 19.495 -18.109 1.00 . A A . 78 LEU CB 1 1
11 22511 1 1 77 LEU CD1 C 6.696 17.076 -17.572 1.00 . A A . 78 LEU CD1 1 1
11 22512 1 1 77 LEU CD2 C 5.299 18.204 -19.314 1.00 . A A . 78 LEU CD2 1 1
11 22513 1 1 77 LEU CG C 6.676 18.130 -18.668 1.00 . A A . 78 LEU CG 1 1
11 22514 1 1 77 LEU H H 8.212 21.668 -17.426 1.00 . A A . 78 LEU H 1 1
11 22515 1 1 77 LEU HA H 8.428 18.977 -16.529 1.00 . A A . 78 LEU HA 1 1
11 22516 1 1 77 LEU HB2 H 6.338 19.786 -17.381 1.00 . A A . 78 LEU HB2 1 1
11 22517 1 1 77 LEU HB3 H 7.077 20.202 -18.926 1.00 . A A . 78 LEU HB3 1 1
11 22518 1 1 77 LEU HD11 H 7.534 16.413 -17.726 1.00 . A A . 78 LEU HD11 1 1
11 22519 1 1 77 LEU HD12 H 5.777 16.509 -17.601 1.00 . A A . 78 LEU HD12 1 1
11 22520 1 1 77 LEU HD13 H 6.789 17.560 -16.611 1.00 . A A . 78 LEU HD13 1 1
11 22521 1 1 77 LEU HD21 H 4.884 17.211 -19.390 1.00 . A A . 78 LEU HD21 1 1
11 22522 1 1 77 LEU HD22 H 5.388 18.635 -20.300 1.00 . A A . 78 LEU HD22 1 1
11 22523 1 1 77 LEU HD23 H 4.651 18.822 -18.709 1.00 . A A . 78 LEU HD23 1 1
11 22524 1 1 77 LEU HG H 7.387 17.835 -19.428 1.00 . A A . 78 LEU HG 1 1
11 22525 1 1 77 LEU N N 8.762 20.942 -17.066 1.00 . A A . 78 LEU N 1 1
11 22526 1 1 77 LEU O O 9.702 17.781 -18.445 1.00 . A A . 78 LEU O 1 1
11 22527 1 1 78 PHE C C 12.506 18.997 -19.230 1.00 . A A . 79 PHE C 1 1
11 22528 1 1 78 PHE CA C 11.268 19.467 -19.989 1.00 . A A . 79 PHE CA 1 1
11 22529 1 1 78 PHE CB C 11.637 20.619 -20.925 1.00 . A A . 79 PHE CB 1 1
11 22530 1 1 78 PHE CD1 C 12.716 19.391 -22.829 1.00 . A A . 79 PHE CD1 1 1
11 22531 1 1 78 PHE CD2 C 14.024 20.972 -21.613 1.00 . A A . 79 PHE CD2 1 1
11 22532 1 1 78 PHE CE1 C 13.798 19.116 -23.643 1.00 . A A . 79 PHE CE1 1 1
11 22533 1 1 78 PHE CE2 C 15.110 20.699 -22.425 1.00 . A A . 79 PHE CE2 1 1
11 22534 1 1 78 PHE CG C 12.816 20.321 -21.807 1.00 . A A . 79 PHE CG 1 1
11 22535 1 1 78 PHE CZ C 14.997 19.769 -23.439 1.00 . A A . 79 PHE CZ 1 1
11 22536 1 1 78 PHE H H 10.025 20.836 -18.959 1.00 . A A . 79 PHE H 1 1
11 22537 1 1 78 PHE HA H 10.886 18.645 -20.576 1.00 . A A . 79 PHE HA 1 1
11 22538 1 1 78 PHE HB2 H 10.794 20.840 -21.562 1.00 . A A . 79 PHE HB2 1 1
11 22539 1 1 78 PHE HB3 H 11.875 21.491 -20.335 1.00 . A A . 79 PHE HB3 1 1
11 22540 1 1 78 PHE HD1 H 11.777 18.879 -22.989 1.00 . A A . 79 PHE HD1 1 1
11 22541 1 1 78 PHE HD2 H 14.114 21.697 -20.819 1.00 . A A . 79 PHE HD2 1 1
11 22542 1 1 78 PHE HE1 H 13.706 18.388 -24.436 1.00 . A A . 79 PHE HE1 1 1
11 22543 1 1 78 PHE HE2 H 16.046 21.212 -22.263 1.00 . A A . 79 PHE HE2 1 1
11 22544 1 1 78 PHE HZ H 15.844 19.556 -24.074 1.00 . A A . 79 PHE HZ 1 1
11 22545 1 1 78 PHE N N 10.219 19.881 -19.065 1.00 . A A . 79 PHE N 1 1
11 22546 1 1 78 PHE O O 13.146 18.018 -19.612 1.00 . A A . 79 PHE O 1 1
11 22547 1 1 79 ASN C C 13.764 18.055 -16.584 1.00 . A A . 80 ASN C 1 1
11 22548 1 1 79 ASN CA C 13.997 19.358 -17.341 1.00 . A A . 80 ASN CA 1 1
11 22549 1 1 79 ASN CB C 14.308 20.486 -16.356 1.00 . A A . 80 ASN CB 1 1
11 22550 1 1 79 ASN CG C 13.902 20.142 -14.936 1.00 . A A . 80 ASN CG 1 1
11 22551 1 1 79 ASN H H 12.286 20.472 -17.899 1.00 . A A . 80 ASN H 1 1
11 22552 1 1 79 ASN HA H 14.840 19.230 -18.005 1.00 . A A . 80 ASN HA 1 1
11 22553 1 1 79 ASN HB2 H 15.370 20.685 -16.367 1.00 . A A . 80 ASN HB2 1 1
11 22554 1 1 79 ASN HB3 H 13.777 21.376 -16.657 1.00 . A A . 80 ASN HB3 1 1
11 22555 1 1 79 ASN HD21 H 12.389 21.428 -15.030 1.00 . A A . 80 ASN HD21 1 1
11 22556 1 1 79 ASN HD22 H 12.559 20.576 -13.536 1.00 . A A . 80 ASN HD22 1 1
11 22557 1 1 79 ASN N N 12.835 19.702 -18.154 1.00 . A A . 80 ASN N 1 1
11 22558 1 1 79 ASN ND2 N 12.843 20.780 -14.452 1.00 . A A . 80 ASN ND2 1 1
11 22559 1 1 79 ASN O O 14.702 17.302 -16.317 1.00 . A A . 80 ASN O 1 1
11 22560 1 1 79 ASN OD1 O 14.533 19.311 -14.282 1.00 . A A . 80 ASN OD1 1 1
11 22561 1 1 80 THR C C 12.203 15.360 -16.419 1.00 . A A . 81 THR C 1 1
11 22562 1 1 80 THR CA C 12.150 16.583 -15.510 1.00 . A A . 81 THR CA 1 1
11 22563 1 1 80 THR CB C 10.743 16.691 -14.895 1.00 . A A . 81 THR CB 1 1
11 22564 1 1 80 THR CG2 C 10.377 15.415 -14.152 1.00 . A A . 81 THR CG2 1 1
11 22565 1 1 80 THR H H 11.805 18.433 -16.478 1.00 . A A . 81 THR H 1 1
11 22566 1 1 80 THR HA H 12.862 16.454 -14.708 1.00 . A A . 81 THR HA 1 1
11 22567 1 1 80 THR HB H 10.029 16.844 -15.692 1.00 . A A . 81 THR HB 1 1
11 22568 1 1 80 THR HG1 H 11.044 17.548 -13.145 1.00 . A A . 81 THR HG1 1 1
11 22569 1 1 80 THR HG21 H 9.456 15.566 -13.608 1.00 . A A . 81 THR HG21 1 1
11 22570 1 1 80 THR HG22 H 11.167 15.162 -13.461 1.00 . A A . 81 THR HG22 1 1
11 22571 1 1 80 THR HG23 H 10.247 14.611 -14.860 1.00 . A A . 81 THR HG23 1 1
11 22572 1 1 80 THR N N 12.508 17.794 -16.237 1.00 . A A . 81 THR N 1 1
11 22573 1 1 80 THR O O 12.620 14.280 -16.000 1.00 . A A . 81 THR O 1 1
11 22574 1 1 80 THR OG1 O 10.685 17.805 -13.997 1.00 . A A . 81 THR OG1 1 1
11 22575 1 1 81 VAL C C 13.194 13.945 -18.898 1.00 . A A . 82 VAL C 1 1
11 22576 1 1 81 VAL CA C 11.778 14.447 -18.635 1.00 . A A . 82 VAL CA 1 1
11 22577 1 1 81 VAL CB C 11.143 14.882 -19.969 1.00 . A A . 82 VAL CB 1 1
11 22578 1 1 81 VAL CG1 C 11.296 13.789 -21.015 1.00 . A A . 82 VAL CG1 1 1
11 22579 1 1 81 VAL CG2 C 9.679 15.241 -19.770 1.00 . A A . 82 VAL CG2 1 1
11 22580 1 1 81 VAL H H 11.457 16.421 -17.941 1.00 . A A . 82 VAL H 1 1
11 22581 1 1 81 VAL HA H 11.189 13.638 -18.228 1.00 . A A . 82 VAL HA 1 1
11 22582 1 1 81 VAL HB H 11.662 15.762 -20.321 1.00 . A A . 82 VAL HB 1 1
11 22583 1 1 81 VAL HG11 H 12.345 13.602 -21.189 1.00 . A A . 82 VAL HG11 1 1
11 22584 1 1 81 VAL HG12 H 10.821 12.885 -20.663 1.00 . A A . 82 VAL HG12 1 1
11 22585 1 1 81 VAL HG13 H 10.829 14.105 -21.937 1.00 . A A . 82 VAL HG13 1 1
11 22586 1 1 81 VAL HG21 H 9.476 15.361 -18.715 1.00 . A A . 82 VAL HG21 1 1
11 22587 1 1 81 VAL HG22 H 9.461 16.164 -20.286 1.00 . A A . 82 VAL HG22 1 1
11 22588 1 1 81 VAL HG23 H 9.057 14.453 -20.169 1.00 . A A . 82 VAL HG23 1 1
11 22589 1 1 81 VAL N N 11.778 15.536 -17.666 1.00 . A A . 82 VAL N 1 1
11 22590 1 1 81 VAL O O 13.415 12.747 -19.076 1.00 . A A . 82 VAL O 1 1
11 22591 1 1 82 CYS C C 16.076 13.612 -18.059 1.00 . A A . 83 CYS C 1 1
11 22592 1 1 82 CYS CA C 15.543 14.521 -19.162 1.00 . A A . 83 CYS CA 1 1
11 22593 1 1 82 CYS CB C 16.397 15.787 -19.254 1.00 . A A . 83 CYS CB 1 1
11 22594 1 1 82 CYS H H 13.909 15.808 -18.771 1.00 . A A . 83 CYS H 1 1
11 22595 1 1 82 CYS HA H 15.594 13.994 -20.102 1.00 . A A . 83 CYS HA 1 1
11 22596 1 1 82 CYS HB2 H 15.902 16.586 -18.721 1.00 . A A . 83 CYS HB2 1 1
11 22597 1 1 82 CYS HB3 H 17.356 15.598 -18.794 1.00 . A A . 83 CYS HB3 1 1
11 22598 1 1 82 CYS HG H 15.793 17.281 -21.228 1.00 . A A . 83 CYS HG 1 1
11 22599 1 1 82 CYS N N 14.147 14.869 -18.921 1.00 . A A . 83 CYS N 1 1
11 22600 1 1 82 CYS O O 16.874 12.710 -18.315 1.00 . A A . 83 CYS O 1 1
11 22601 1 1 82 CYS SG S 16.696 16.355 -20.944 1.00 . A A . 83 CYS SG 1 1
11 22602 1 1 83 VAL C C 15.484 11.651 -15.751 1.00 . A A . 84 VAL C 1 1
11 22603 1 1 83 VAL CA C 16.061 13.060 -15.689 1.00 . A A . 84 VAL CA 1 1
11 22604 1 1 83 VAL CB C 15.643 13.715 -14.358 1.00 . A A . 84 VAL CB 1 1
11 22605 1 1 83 VAL CG1 C 16.038 12.835 -13.183 1.00 . A A . 84 VAL CG1 1 1
11 22606 1 1 83 VAL CG2 C 16.262 15.099 -14.229 1.00 . A A . 84 VAL CG2 1 1
11 22607 1 1 83 VAL H H 14.994 14.589 -16.690 1.00 . A A . 84 VAL H 1 1
11 22608 1 1 83 VAL HA H 17.139 12.999 -15.712 1.00 . A A . 84 VAL HA 1 1
11 22609 1 1 83 VAL HB H 14.569 13.823 -14.354 1.00 . A A . 84 VAL HB 1 1
11 22610 1 1 83 VAL HG11 H 16.265 13.455 -12.329 1.00 . A A . 84 VAL HG11 1 1
11 22611 1 1 83 VAL HG12 H 15.220 12.172 -12.938 1.00 . A A . 84 VAL HG12 1 1
11 22612 1 1 83 VAL HG13 H 16.908 12.252 -13.445 1.00 . A A . 84 VAL HG13 1 1
11 22613 1 1 83 VAL HG21 H 16.578 15.259 -13.210 1.00 . A A . 84 VAL HG21 1 1
11 22614 1 1 83 VAL HG22 H 17.113 15.175 -14.887 1.00 . A A . 84 VAL HG22 1 1
11 22615 1 1 83 VAL HG23 H 15.530 15.847 -14.500 1.00 . A A . 84 VAL HG23 1 1
11 22616 1 1 83 VAL N N 15.629 13.856 -16.831 1.00 . A A . 84 VAL N 1 1
11 22617 1 1 83 VAL O O 16.177 10.673 -15.469 1.00 . A A . 84 VAL O 1 1
11 22618 1 1 84 ILE C C 14.168 9.404 -17.317 1.00 . A A . 85 ILE C 1 1
11 22619 1 1 84 ILE CA C 13.542 10.264 -16.224 1.00 . A A . 85 ILE CA 1 1
11 22620 1 1 84 ILE CB C 12.039 10.431 -16.515 1.00 . A A . 85 ILE CB 1 1
11 22621 1 1 84 ILE CD1 C 11.050 10.242 -14.178 1.00 . A A . 85 ILE CD1 1 1
11 22622 1 1 84 ILE CG1 C 11.349 11.146 -15.353 1.00 . A A . 85 ILE CG1 1 1
11 22623 1 1 84 ILE CG2 C 11.395 9.075 -16.768 1.00 . A A . 85 ILE CG2 1 1
11 22624 1 1 84 ILE H H 13.713 12.370 -16.334 1.00 . A A . 85 ILE H 1 1
11 22625 1 1 84 ILE HA H 13.651 9.756 -15.276 1.00 . A A . 85 ILE HA 1 1
11 22626 1 1 84 ILE HB H 11.932 11.025 -17.410 1.00 . A A . 85 ILE HB 1 1
11 22627 1 1 84 ILE HD11 H 10.030 9.890 -14.245 1.00 . A A . 85 ILE HD11 1 1
11 22628 1 1 84 ILE HD12 H 11.722 9.397 -14.193 1.00 . A A . 85 ILE HD12 1 1
11 22629 1 1 84 ILE HD13 H 11.180 10.790 -13.258 1.00 . A A . 85 ILE HD13 1 1
11 22630 1 1 84 ILE HG12 H 11.982 11.946 -15.003 1.00 . A A . 85 ILE HG12 1 1
11 22631 1 1 84 ILE HG13 H 10.413 11.561 -15.700 1.00 . A A . 85 ILE HG13 1 1
11 22632 1 1 84 ILE HG21 H 11.694 8.384 -15.993 1.00 . A A . 85 ILE HG21 1 1
11 22633 1 1 84 ILE HG22 H 10.320 9.181 -16.760 1.00 . A A . 85 ILE HG22 1 1
11 22634 1 1 84 ILE HG23 H 11.713 8.699 -17.728 1.00 . A A . 85 ILE HG23 1 1
11 22635 1 1 84 ILE N N 14.212 11.554 -16.122 1.00 . A A . 85 ILE N 1 1
11 22636 1 1 84 ILE O O 14.364 8.201 -17.139 1.00 . A A . 85 ILE O 1 1
11 22637 1 1 85 TRP C C 16.487 8.835 -19.213 1.00 . A A . 86 TRP C 1 1
11 22638 1 1 85 TRP CA C 15.087 9.321 -19.569 1.00 . A A . 86 TRP CA 1 1
11 22639 1 1 85 TRP CB C 15.145 10.228 -20.799 1.00 . A A . 86 TRP CB 1 1
11 22640 1 1 85 TRP CD1 C 15.048 8.833 -22.946 1.00 . A A . 86 TRP CD1 1 1
11 22641 1 1 85 TRP CD2 C 17.102 9.540 -22.401 1.00 . A A . 86 TRP CD2 1 1
11 22642 1 1 85 TRP CE2 C 17.186 8.792 -23.591 1.00 . A A . 86 TRP CE2 1 1
11 22643 1 1 85 TRP CE3 C 18.270 10.089 -21.866 1.00 . A A . 86 TRP CE3 1 1
11 22644 1 1 85 TRP CG C 15.726 9.555 -22.006 1.00 . A A . 86 TRP CG 1 1
11 22645 1 1 85 TRP CH2 C 19.521 9.126 -23.705 1.00 . A A . 86 TRP CH2 1 1
11 22646 1 1 85 TRP CZ2 C 18.393 8.578 -24.252 1.00 . A A . 86 TRP CZ2 1 1
11 22647 1 1 85 TRP CZ3 C 19.468 9.876 -22.522 1.00 . A A . 86 TRP CZ3 1 1
11 22648 1 1 85 TRP H H 14.300 10.988 -18.529 1.00 . A A . 86 TRP H 1 1
11 22649 1 1 85 TRP HA H 14.468 8.465 -19.793 1.00 . A A . 86 TRP HA 1 1
11 22650 1 1 85 TRP HB2 H 14.146 10.553 -21.046 1.00 . A A . 86 TRP HB2 1 1
11 22651 1 1 85 TRP HB3 H 15.755 11.090 -20.572 1.00 . A A . 86 TRP HB3 1 1
11 22652 1 1 85 TRP HD1 H 13.983 8.658 -22.928 1.00 . A A . 86 TRP HD1 1 1
11 22653 1 1 85 TRP HE1 H 15.675 7.828 -24.681 1.00 . A A . 86 TRP HE1 1 1
11 22654 1 1 85 TRP HE3 H 18.249 10.670 -20.955 1.00 . A A . 86 TRP HE3 1 1
11 22655 1 1 85 TRP HH2 H 20.478 8.985 -24.184 1.00 . A A . 86 TRP HH2 1 1
11 22656 1 1 85 TRP HZ2 H 18.451 8.003 -25.164 1.00 . A A . 86 TRP HZ2 1 1
11 22657 1 1 85 TRP HZ3 H 20.381 10.291 -22.124 1.00 . A A . 86 TRP HZ3 1 1
11 22658 1 1 85 TRP N N 14.480 10.029 -18.447 1.00 . A A . 86 TRP N 1 1
11 22659 1 1 85 TRP NE1 N 15.920 8.371 -23.902 1.00 . A A . 86 TRP NE1 1 1
11 22660 1 1 85 TRP O O 16.849 7.693 -19.500 1.00 . A A . 86 TRP O 1 1
11 22661 1 1 86 CYS C C 18.646 8.127 -17.302 1.00 . A A . 87 CYS C 1 1
11 22662 1 1 86 CYS CA C 18.633 9.365 -18.192 1.00 . A A . 87 CYS CA 1 1
11 22663 1 1 86 CYS CB C 19.284 10.540 -17.463 1.00 . A A . 87 CYS CB 1 1
11 22664 1 1 86 CYS H H 16.924 10.601 -18.385 1.00 . A A . 87 CYS H 1 1
11 22665 1 1 86 CYS HA H 19.193 9.154 -19.091 1.00 . A A . 87 CYS HA 1 1
11 22666 1 1 86 CYS HB2 H 18.533 11.054 -16.882 1.00 . A A . 87 CYS HB2 1 1
11 22667 1 1 86 CYS HB3 H 20.047 10.163 -16.799 1.00 . A A . 87 CYS HB3 1 1
11 22668 1 1 86 CYS HG H 19.200 12.751 -18.731 1.00 . A A . 87 CYS HG 1 1
11 22669 1 1 86 CYS N N 17.270 9.706 -18.587 1.00 . A A . 87 CYS N 1 1
11 22670 1 1 86 CYS O O 19.369 7.166 -17.569 1.00 . A A . 87 CYS O 1 1
11 22671 1 1 86 CYS SG S 20.054 11.754 -18.560 1.00 . A A . 87 CYS SG 1 1
11 22672 1 1 87 ILE C C 17.571 5.720 -16.054 1.00 . A A . 88 ILE C 1 1
11 22673 1 1 87 ILE CA C 17.766 7.037 -15.312 1.00 . A A . 88 ILE CA 1 1
11 22674 1 1 87 ILE CB C 16.615 7.223 -14.306 1.00 . A A . 88 ILE CB 1 1
11 22675 1 1 87 ILE CD1 C 15.544 9.100 -12.962 1.00 . A A . 88 ILE CD1 1 1
11 22676 1 1 87 ILE CG1 C 16.829 8.495 -13.482 1.00 . A A . 88 ILE CG1 1 1
11 22677 1 1 87 ILE CG2 C 16.506 6.008 -13.397 1.00 . A A . 88 ILE CG2 1 1
11 22678 1 1 87 ILE H H 17.293 8.951 -16.083 1.00 . A A . 88 ILE H 1 1
11 22679 1 1 87 ILE HA H 18.695 6.996 -14.763 1.00 . A A . 88 ILE HA 1 1
11 22680 1 1 87 ILE HB H 15.693 7.311 -14.859 1.00 . A A . 88 ILE HB 1 1
11 22681 1 1 87 ILE HD11 H 15.078 8.414 -12.268 1.00 . A A . 88 ILE HD11 1 1
11 22682 1 1 87 ILE HD12 H 15.762 10.029 -12.456 1.00 . A A . 88 ILE HD12 1 1
11 22683 1 1 87 ILE HD13 H 14.874 9.288 -13.786 1.00 . A A . 88 ILE HD13 1 1
11 22684 1 1 87 ILE HG12 H 17.454 8.265 -12.633 1.00 . A A . 88 ILE HG12 1 1
11 22685 1 1 87 ILE HG13 H 17.321 9.234 -14.097 1.00 . A A . 88 ILE HG13 1 1
11 22686 1 1 87 ILE HG21 H 16.008 5.208 -13.922 1.00 . A A . 88 ILE HG21 1 1
11 22687 1 1 87 ILE HG22 H 17.496 5.686 -13.108 1.00 . A A . 88 ILE HG22 1 1
11 22688 1 1 87 ILE HG23 H 15.941 6.267 -12.514 1.00 . A A . 88 ILE HG23 1 1
11 22689 1 1 87 ILE N N 17.845 8.157 -16.243 1.00 . A A . 88 ILE N 1 1
11 22690 1 1 87 ILE O O 18.158 4.700 -15.693 1.00 . A A . 88 ILE O 1 1
11 22691 1 1 88 HIS C C 17.575 4.328 -18.918 1.00 . A A . 89 HIS C 1 1
11 22692 1 1 88 HIS CA C 16.471 4.556 -17.889 1.00 . A A . 89 HIS CA 1 1
11 22693 1 1 88 HIS CB C 15.120 4.684 -18.595 1.00 . A A . 89 HIS CB 1 1
11 22694 1 1 88 HIS CD2 C 12.802 5.518 -17.783 1.00 . A A . 89 HIS CD2 1 1
11 22695 1 1 88 HIS CE1 C 12.794 4.570 -15.808 1.00 . A A . 89 HIS CE1 1 1
11 22696 1 1 88 HIS CG C 13.966 4.840 -17.653 1.00 . A A . 89 HIS CG 1 1
11 22697 1 1 88 HIS H H 16.305 6.592 -17.332 1.00 . A A . 89 HIS H 1 1
11 22698 1 1 88 HIS HA H 16.440 3.710 -17.219 1.00 . A A . 89 HIS HA 1 1
11 22699 1 1 88 HIS HB2 H 15.140 5.549 -19.241 1.00 . A A . 89 HIS HB2 1 1
11 22700 1 1 88 HIS HB3 H 14.948 3.798 -19.190 1.00 . A A . 89 HIS HB3 1 1
11 22701 1 1 88 HIS HD2 H 12.491 6.097 -18.641 1.00 . A A . 89 HIS HD2 1 1
11 22702 1 1 88 HIS HE1 H 12.489 4.255 -14.821 1.00 . A A . 89 HIS HE1 1 1
11 22703 1 1 88 HIS HE2 H 11.180 5.722 -16.427 1.00 . A A . 89 HIS HE2 1 1
11 22704 1 1 88 HIS N N 16.744 5.749 -17.094 1.00 . A A . 89 HIS N 1 1
11 22705 1 1 88 HIS ND1 N 13.930 4.257 -16.403 1.00 . A A . 89 HIS ND1 1 1
11 22706 1 1 88 HIS NE2 N 12.091 5.334 -16.624 1.00 . A A . 89 HIS NE2 1 1
11 22707 1 1 88 HIS O O 17.873 3.162 -19.178 1.00 . A A . 89 HIS O 1 1
11 22708 1 1 89 ALA C C 20.517 4.715 -19.817 1.00 . A A . 90 ALA C 1 1
11 22709 1 1 89 ALA CA C 19.230 5.201 -20.474 1.00 . A A . 90 ALA CA 1 1
11 22710 1 1 89 ALA CB C 19.473 6.507 -21.216 1.00 . A A . 90 ALA CB 1 1
11 22711 1 1 89 ALA H H 17.889 6.276 -19.239 1.00 . A A . 90 ALA H 1 1
11 22712 1 1 89 ALA HA H 18.902 4.463 -21.193 1.00 . A A . 90 ALA HA 1 1
11 22713 1 1 89 ALA HB1 H 20.365 6.979 -20.830 1.00 . A A . 90 ALA HB1 1 1
11 22714 1 1 89 ALA HB2 H 19.601 6.303 -22.269 1.00 . A A . 90 ALA HB2 1 1
11 22715 1 1 89 ALA HB3 H 18.629 7.164 -21.076 1.00 . A A . 90 ALA HB3 1 1
11 22716 1 1 89 ALA N N 18.169 5.370 -19.488 1.00 . A A . 90 ALA N 1 1
11 22717 1 1 89 ALA O O 21.498 4.419 -20.499 1.00 . A A . 90 ALA O 1 1
11 22718 1 1 90 GLU C C 22.799 5.215 -17.823 1.00 . A A . 91 GLU C 1 1
11 22719 1 1 90 GLU CA C 21.674 4.187 -17.743 1.00 . A A . 91 GLU CA 1 1
11 22720 1 1 90 GLU CB C 22.162 2.838 -18.277 1.00 . A A . 91 GLU CB 1 1
11 22721 1 1 90 GLU CD C 21.480 0.413 -18.467 1.00 . A A . 91 GLU CD 1 1
11 22722 1 1 90 GLU CG C 21.038 1.860 -18.576 1.00 . A A . 91 GLU CG 1 1
11 22723 1 1 90 GLU H H 19.693 4.885 -18.003 1.00 . A A . 91 GLU H 1 1
11 22724 1 1 90 GLU HA H 21.382 4.070 -16.711 1.00 . A A . 91 GLU HA 1 1
11 22725 1 1 90 GLU HB2 H 22.719 3.005 -19.188 1.00 . A A . 91 GLU HB2 1 1
11 22726 1 1 90 GLU HB3 H 22.816 2.390 -17.544 1.00 . A A . 91 GLU HB3 1 1
11 22727 1 1 90 GLU HG2 H 20.235 2.028 -17.874 1.00 . A A . 91 GLU HG2 1 1
11 22728 1 1 90 GLU HG3 H 20.681 2.038 -19.580 1.00 . A A . 91 GLU HG3 1 1
11 22729 1 1 90 GLU N N 20.506 4.636 -18.490 1.00 . A A . 91 GLU N 1 1
11 22730 1 1 90 GLU O O 23.952 4.869 -18.083 1.00 . A A . 91 GLU O 1 1
11 22731 1 1 90 GLU OE1 O 22.554 0.078 -19.009 1.00 . A A . 91 GLU OE1 1 1
11 22732 1 1 90 GLU OE2 O 20.752 -0.383 -17.839 1.00 . A A . 91 GLU OE2 1 1
11 22733 1 1 91 GLU C C 23.655 8.156 -16.259 1.00 . A A . 92 GLU C 1 1
11 22734 1 1 91 GLU CA C 23.437 7.557 -17.646 1.00 . A A . 92 GLU CA 1 1
11 22735 1 1 91 GLU CB C 22.981 8.647 -18.618 1.00 . A A . 92 GLU CB 1 1
11 22736 1 1 91 GLU CD C 24.500 8.198 -20.585 1.00 . A A . 92 GLU CD 1 1
11 22737 1 1 91 GLU CG C 23.072 8.236 -20.079 1.00 . A A . 92 GLU CG 1 1
11 22738 1 1 91 GLU H H 21.520 6.692 -17.395 1.00 . A A . 92 GLU H 1 1
11 22739 1 1 91 GLU HA H 24.369 7.142 -17.996 1.00 . A A . 92 GLU HA 1 1
11 22740 1 1 91 GLU HB2 H 21.955 8.901 -18.401 1.00 . A A . 92 GLU HB2 1 1
11 22741 1 1 91 GLU HB3 H 23.598 9.521 -18.473 1.00 . A A . 92 GLU HB3 1 1
11 22742 1 1 91 GLU HG2 H 22.641 7.254 -20.191 1.00 . A A . 92 GLU HG2 1 1
11 22743 1 1 91 GLU HG3 H 22.513 8.944 -20.674 1.00 . A A . 92 GLU HG3 1 1
11 22744 1 1 91 GLU N N 22.455 6.479 -17.598 1.00 . A A . 92 GLU N 1 1
11 22745 1 1 91 GLU O O 22.716 8.627 -15.618 1.00 . A A . 92 GLU O 1 1
11 22746 1 1 91 GLU OE1 O 25.427 8.174 -19.749 1.00 . A A . 92 GLU OE1 1 1
11 22747 1 1 91 GLU OE2 O 24.692 8.192 -21.820 1.00 . A A . 92 GLU OE2 1 1
11 22748 1 1 92 LYS C C 25.186 10.198 -14.499 1.00 . A A . 93 LYS C 1 1
11 22749 1 1 92 LYS CA C 25.247 8.674 -14.493 1.00 . A A . 93 LYS CA 1 1
11 22750 1 1 92 LYS CB C 26.646 8.211 -14.079 1.00 . A A . 93 LYS CB 1 1
11 22751 1 1 92 LYS CD C 28.142 6.265 -13.546 1.00 . A A . 93 LYS CD 1 1
11 22752 1 1 92 LYS CE C 29.103 5.626 -14.536 1.00 . A A . 93 LYS CE 1 1
11 22753 1 1 92 LYS CG C 26.860 6.714 -14.226 1.00 . A A . 93 LYS CG 1 1
11 22754 1 1 92 LYS H H 25.609 7.744 -16.360 1.00 . A A . 93 LYS H 1 1
11 22755 1 1 92 LYS HA H 24.528 8.300 -13.780 1.00 . A A . 93 LYS HA 1 1
11 22756 1 1 92 LYS HB2 H 27.376 8.720 -14.692 1.00 . A A . 93 LYS HB2 1 1
11 22757 1 1 92 LYS HB3 H 26.809 8.478 -13.044 1.00 . A A . 93 LYS HB3 1 1
11 22758 1 1 92 LYS HD2 H 28.622 7.123 -13.098 1.00 . A A . 93 LYS HD2 1 1
11 22759 1 1 92 LYS HD3 H 27.899 5.545 -12.778 1.00 . A A . 93 LYS HD3 1 1
11 22760 1 1 92 LYS HE2 H 29.856 5.082 -13.986 1.00 . A A . 93 LYS HE2 1 1
11 22761 1 1 92 LYS HE3 H 28.551 4.942 -15.163 1.00 . A A . 93 LYS HE3 1 1
11 22762 1 1 92 LYS HG2 H 26.026 6.195 -13.777 1.00 . A A . 93 LYS HG2 1 1
11 22763 1 1 92 LYS HG3 H 26.916 6.469 -15.277 1.00 . A A . 93 LYS HG3 1 1
11 22764 1 1 92 LYS HZ1 H 29.724 6.352 -16.394 1.00 . A A . 93 LYS HZ1 1 1
11 22765 1 1 92 LYS HZ2 H 30.769 6.742 -15.122 1.00 . A A . 93 LYS HZ2 1 1
11 22766 1 1 92 LYS HZ3 H 29.300 7.563 -15.291 1.00 . A A . 93 LYS HZ3 1 1
11 22767 1 1 92 LYS N N 24.902 8.133 -15.802 1.00 . A A . 93 LYS N 1 1
11 22768 1 1 92 LYS NZ N 29.770 6.642 -15.396 1.00 . A A . 93 LYS NZ 1 1
11 22769 1 1 92 LYS O O 25.848 10.852 -15.305 1.00 . A A . 93 LYS O 1 1
11 22770 1 1 93 VAL C C 24.334 12.668 -12.047 1.00 . A A . 94 VAL C 1 1
11 22771 1 1 93 VAL CA C 24.241 12.205 -13.497 1.00 . A A . 94 VAL CA 1 1
11 22772 1 1 93 VAL CB C 22.900 12.676 -14.089 1.00 . A A . 94 VAL CB 1 1
11 22773 1 1 93 VAL CG1 C 22.773 12.233 -15.539 1.00 . A A . 94 VAL CG1 1 1
11 22774 1 1 93 VAL CG2 C 21.738 12.153 -13.260 1.00 . A A . 94 VAL CG2 1 1
11 22775 1 1 93 VAL H H 23.885 10.184 -12.980 1.00 . A A . 94 VAL H 1 1
11 22776 1 1 93 VAL HA H 25.041 12.661 -14.062 1.00 . A A . 94 VAL HA 1 1
11 22777 1 1 93 VAL HB H 22.878 13.756 -14.063 1.00 . A A . 94 VAL HB 1 1
11 22778 1 1 93 VAL HG11 H 23.269 12.949 -16.179 1.00 . A A . 94 VAL HG11 1 1
11 22779 1 1 93 VAL HG12 H 23.229 11.262 -15.661 1.00 . A A . 94 VAL HG12 1 1
11 22780 1 1 93 VAL HG13 H 21.728 12.177 -15.808 1.00 . A A . 94 VAL HG13 1 1
11 22781 1 1 93 VAL HG21 H 22.010 11.208 -12.814 1.00 . A A . 94 VAL HG21 1 1
11 22782 1 1 93 VAL HG22 H 21.503 12.864 -12.482 1.00 . A A . 94 VAL HG22 1 1
11 22783 1 1 93 VAL HG23 H 20.875 12.015 -13.895 1.00 . A A . 94 VAL HG23 1 1
11 22784 1 1 93 VAL N N 24.387 10.758 -13.595 1.00 . A A . 94 VAL N 1 1
11 22785 1 1 93 VAL O O 24.158 11.879 -11.118 1.00 . A A . 94 VAL O 1 1
11 22786 1 1 94 LYS C C 23.562 15.466 -10.232 1.00 . A A . 95 LYS C 1 1
11 22787 1 1 94 LYS CA C 24.727 14.526 -10.523 1.00 . A A . 95 LYS CA 1 1
11 22788 1 1 94 LYS CB C 26.051 15.277 -10.379 1.00 . A A . 95 LYS CB 1 1
11 22789 1 1 94 LYS CD C 28.105 15.589 -8.965 1.00 . A A . 95 LYS CD 1 1
11 22790 1 1 94 LYS CE C 29.253 14.864 -8.282 1.00 . A A . 95 LYS CE 1 1
11 22791 1 1 94 LYS CG C 27.021 14.621 -9.412 1.00 . A A . 95 LYS CG 1 1
11 22792 1 1 94 LYS H H 24.741 14.534 -12.639 1.00 . A A . 95 LYS H 1 1
11 22793 1 1 94 LYS HA H 24.705 13.713 -9.812 1.00 . A A . 95 LYS HA 1 1
11 22794 1 1 94 LYS HB2 H 26.525 15.335 -11.348 1.00 . A A . 95 LYS HB2 1 1
11 22795 1 1 94 LYS HB3 H 25.847 16.279 -10.028 1.00 . A A . 95 LYS HB3 1 1
11 22796 1 1 94 LYS HD2 H 28.487 16.111 -9.830 1.00 . A A . 95 LYS HD2 1 1
11 22797 1 1 94 LYS HD3 H 27.677 16.301 -8.273 1.00 . A A . 95 LYS HD3 1 1
11 22798 1 1 94 LYS HE2 H 28.846 14.148 -7.585 1.00 . A A . 95 LYS HE2 1 1
11 22799 1 1 94 LYS HE3 H 29.831 14.345 -9.033 1.00 . A A . 95 LYS HE3 1 1
11 22800 1 1 94 LYS HG2 H 26.476 14.283 -8.543 1.00 . A A . 95 LYS HG2 1 1
11 22801 1 1 94 LYS HG3 H 27.485 13.776 -9.900 1.00 . A A . 95 LYS HG3 1 1
11 22802 1 1 94 LYS HZ1 H 31.135 15.642 -7.817 1.00 . A A . 95 LYS HZ1 1 1
11 22803 1 1 94 LYS HZ2 H 30.047 15.660 -6.522 1.00 . A A . 95 LYS HZ2 1 1
11 22804 1 1 94 LYS HZ3 H 29.890 16.786 -7.774 1.00 . A A . 95 LYS HZ3 1 1
11 22805 1 1 94 LYS N N 24.612 13.954 -11.859 1.00 . A A . 95 LYS N 1 1
11 22806 1 1 94 LYS NZ N 30.144 15.804 -7.547 1.00 . A A . 95 LYS NZ 1 1
11 22807 1 1 94 LYS O O 23.046 15.503 -9.114 1.00 . A A . 95 LYS O 1 1
11 22808 1 1 95 ASP C C 21.277 17.306 -12.405 1.00 . A A . 96 ASP C 1 1
11 22809 1 1 95 ASP CA C 22.046 17.163 -11.096 1.00 . A A . 96 ASP CA 1 1
11 22810 1 1 95 ASP CB C 22.566 18.529 -10.644 1.00 . A A . 96 ASP CB 1 1
11 22811 1 1 95 ASP CG C 23.599 19.099 -11.596 1.00 . A A . 96 ASP CG 1 1
11 22812 1 1 95 ASP H H 23.604 16.150 -12.109 1.00 . A A . 96 ASP H 1 1
11 22813 1 1 95 ASP HA H 21.379 16.775 -10.341 1.00 . A A . 96 ASP HA 1 1
11 22814 1 1 95 ASP HB2 H 21.738 19.221 -10.586 1.00 . A A . 96 ASP HB2 1 1
11 22815 1 1 95 ASP HB3 H 23.018 18.431 -9.668 1.00 . A A . 96 ASP HB3 1 1
11 22816 1 1 95 ASP N N 23.152 16.224 -11.243 1.00 . A A . 96 ASP N 1 1
11 22817 1 1 95 ASP O O 21.625 16.690 -13.413 1.00 . A A . 96 ASP O 1 1
11 22818 1 1 95 ASP OD1 O 23.205 19.602 -12.669 1.00 . A A . 96 ASP OD1 1 1
11 22819 1 1 95 ASP OD2 O 24.803 19.044 -11.267 1.00 . A A . 96 ASP OD2 1 1
11 22820 1 1 96 THR C C 20.251 18.833 -14.738 1.00 . A A . 97 THR C 1 1
11 22821 1 1 96 THR CA C 19.406 18.344 -13.566 1.00 . A A . 97 THR CA 1 1
11 22822 1 1 96 THR CB C 18.288 19.366 -13.291 1.00 . A A . 97 THR CB 1 1
11 22823 1 1 96 THR CG2 C 17.400 19.540 -14.514 1.00 . A A . 97 THR CG2 1 1
11 22824 1 1 96 THR H H 20.001 18.585 -11.549 1.00 . A A . 97 THR H 1 1
11 22825 1 1 96 THR HA H 18.948 17.403 -13.835 1.00 . A A . 97 THR HA 1 1
11 22826 1 1 96 THR HB H 18.742 20.319 -13.056 1.00 . A A . 97 THR HB 1 1
11 22827 1 1 96 THR HG1 H 16.815 18.335 -12.482 1.00 . A A . 97 THR HG1 1 1
11 22828 1 1 96 THR HG21 H 16.624 20.259 -14.297 1.00 . A A . 97 THR HG21 1 1
11 22829 1 1 96 THR HG22 H 16.952 18.592 -14.771 1.00 . A A . 97 THR HG22 1 1
11 22830 1 1 96 THR HG23 H 17.995 19.893 -15.343 1.00 . A A . 97 THR HG23 1 1
11 22831 1 1 96 THR N N 20.227 18.121 -12.383 1.00 . A A . 97 THR N 1 1
11 22832 1 1 96 THR O O 20.230 18.246 -15.818 1.00 . A A . 97 THR O 1 1
11 22833 1 1 96 THR OG1 O 17.497 18.939 -12.177 1.00 . A A . 97 THR OG1 1 1
11 22834 1 1 97 GLU C C 22.741 19.411 -16.169 1.00 . A A . 98 GLU C 1 1
11 22835 1 1 97 GLU CA C 21.846 20.481 -15.552 1.00 . A A . 98 GLU CA 1 1
11 22836 1 1 97 GLU CB C 22.704 21.611 -14.978 1.00 . A A . 98 GLU CB 1 1
11 22837 1 1 97 GLU CD C 22.349 24.082 -14.595 1.00 . A A . 98 GLU CD 1 1
11 22838 1 1 97 GLU CG C 21.901 22.676 -14.250 1.00 . A A . 98 GLU CG 1 1
11 22839 1 1 97 GLU H H 20.968 20.338 -13.631 1.00 . A A . 98 GLU H 1 1
11 22840 1 1 97 GLU HA H 21.206 20.884 -16.323 1.00 . A A . 98 GLU HA 1 1
11 22841 1 1 97 GLU HB2 H 23.416 21.188 -14.284 1.00 . A A . 98 GLU HB2 1 1
11 22842 1 1 97 GLU HB3 H 23.241 22.085 -15.786 1.00 . A A . 98 GLU HB3 1 1
11 22843 1 1 97 GLU HG2 H 20.860 22.569 -14.519 1.00 . A A . 98 GLU HG2 1 1
11 22844 1 1 97 GLU HG3 H 22.013 22.528 -13.186 1.00 . A A . 98 GLU HG3 1 1
11 22845 1 1 97 GLU N N 20.994 19.913 -14.514 1.00 . A A . 98 GLU N 1 1
11 22846 1 1 97 GLU O O 22.884 19.331 -17.388 1.00 . A A . 98 GLU O 1 1
11 22847 1 1 97 GLU OE1 O 22.492 24.379 -15.799 1.00 . A A . 98 GLU OE1 1 1
11 22848 1 1 97 GLU OE2 O 22.557 24.885 -13.662 1.00 . A A . 98 GLU OE2 1 1
11 22849 1 1 98 GLY C C 23.481 16.502 -16.626 1.00 . A A . 99 GLY C 1 1
11 22850 1 1 98 GLY CA C 24.217 17.533 -15.792 1.00 . A A . 99 GLY CA 1 1
11 22851 1 1 98 GLY H H 23.192 18.699 -14.352 1.00 . A A . 99 GLY H 1 1
11 22852 1 1 98 GLY HA2 H 25.001 17.973 -16.391 1.00 . A A . 99 GLY HA2 1 1
11 22853 1 1 98 GLY HA3 H 24.664 17.038 -14.942 1.00 . A A . 99 GLY HA3 1 1
11 22854 1 1 98 GLY N N 23.343 18.587 -15.314 1.00 . A A . 99 GLY N 1 1
11 22855 1 1 98 GLY O O 24.008 16.011 -17.623 1.00 . A A . 99 GLY O 1 1
11 22856 1 1 99 ALA C C 21.198 15.638 -18.368 1.00 . A A . 100 ALA C 1 1
11 22857 1 1 99 ALA CA C 21.451 15.196 -16.931 1.00 . A A . 100 ALA CA 1 1
11 22858 1 1 99 ALA CB C 20.132 14.970 -16.206 1.00 . A A . 100 ALA CB 1 1
11 22859 1 1 99 ALA H H 21.896 16.601 -15.413 1.00 . A A . 100 ALA H 1 1
11 22860 1 1 99 ALA HA H 21.992 14.261 -16.943 1.00 . A A . 100 ALA HA 1 1
11 22861 1 1 99 ALA HB1 H 20.323 14.807 -15.156 1.00 . A A . 100 ALA HB1 1 1
11 22862 1 1 99 ALA HB2 H 19.503 15.839 -16.328 1.00 . A A . 100 ALA HB2 1 1
11 22863 1 1 99 ALA HB3 H 19.637 14.106 -16.621 1.00 . A A . 100 ALA HB3 1 1
11 22864 1 1 99 ALA N N 22.261 16.175 -16.215 1.00 . A A . 100 ALA N 1 1
11 22865 1 1 99 ALA O O 21.451 14.891 -19.313 1.00 . A A . 100 ALA O 1 1
11 22866 1 1 100 LYS C C 21.635 17.310 -20.752 1.00 . A A . 101 LYS C 1 1
11 22867 1 1 100 LYS CA C 20.410 17.402 -19.848 1.00 . A A . 101 LYS CA 1 1
11 22868 1 1 100 LYS CB C 19.955 18.859 -19.735 1.00 . A A . 101 LYS CB 1 1
11 22869 1 1 100 LYS CD C 18.044 20.490 -19.677 1.00 . A A . 101 LYS CD 1 1
11 22870 1 1 100 LYS CE C 18.356 21.339 -20.900 1.00 . A A . 101 LYS CE 1 1
11 22871 1 1 100 LYS CG C 18.454 19.042 -19.887 1.00 . A A . 101 LYS CG 1 1
11 22872 1 1 100 LYS H H 20.517 17.407 -17.734 1.00 . A A . 101 LYS H 1 1
11 22873 1 1 100 LYS HA H 19.612 16.818 -20.281 1.00 . A A . 101 LYS HA 1 1
11 22874 1 1 100 LYS HB2 H 20.246 19.242 -18.767 1.00 . A A . 101 LYS HB2 1 1
11 22875 1 1 100 LYS HB3 H 20.445 19.438 -20.504 1.00 . A A . 101 LYS HB3 1 1
11 22876 1 1 100 LYS HD2 H 16.982 20.530 -19.486 1.00 . A A . 101 LYS HD2 1 1
11 22877 1 1 100 LYS HD3 H 18.580 20.887 -18.827 1.00 . A A . 101 LYS HD3 1 1
11 22878 1 1 100 LYS HE2 H 18.534 20.687 -21.740 1.00 . A A . 101 LYS HE2 1 1
11 22879 1 1 100 LYS HE3 H 17.505 21.970 -21.108 1.00 . A A . 101 LYS HE3 1 1
11 22880 1 1 100 LYS HG2 H 18.162 18.736 -20.881 1.00 . A A . 101 LYS HG2 1 1
11 22881 1 1 100 LYS HG3 H 17.950 18.425 -19.156 1.00 . A A . 101 LYS HG3 1 1
11 22882 1 1 100 LYS HZ1 H 20.392 21.750 -21.115 1.00 . A A . 101 LYS HZ1 1 1
11 22883 1 1 100 LYS HZ2 H 19.726 22.326 -19.671 1.00 . A A . 101 LYS HZ2 1 1
11 22884 1 1 100 LYS HZ3 H 19.410 23.128 -21.126 1.00 . A A . 101 LYS HZ3 1 1
11 22885 1 1 100 LYS N N 20.696 16.859 -18.526 1.00 . A A . 101 LYS N 1 1
11 22886 1 1 100 LYS NZ N 19.555 22.196 -20.688 1.00 . A A . 101 LYS NZ 1 1
11 22887 1 1 100 LYS O O 21.548 16.832 -21.883 1.00 . A A . 101 LYS O 1 1
11 22888 1 1 101 GLN C C 24.223 16.374 -21.655 1.00 . A A . 102 GLN C 1 1
11 22889 1 1 101 GLN CA C 24.017 17.740 -21.008 1.00 . A A . 102 GLN CA 1 1
11 22890 1 1 101 GLN CB C 25.204 18.074 -20.104 1.00 . A A . 102 GLN CB 1 1
11 22891 1 1 101 GLN CD C 25.922 20.461 -20.520 1.00 . A A . 102 GLN CD 1 1
11 22892 1 1 101 GLN CG C 26.225 18.994 -20.756 1.00 . A A . 102 GLN CG 1 1
11 22893 1 1 101 GLN H H 22.780 18.141 -19.339 1.00 . A A . 102 GLN H 1 1
11 22894 1 1 101 GLN HA H 23.947 18.485 -21.786 1.00 . A A . 102 GLN HA 1 1
11 22895 1 1 101 GLN HB2 H 24.836 18.555 -19.211 1.00 . A A . 102 GLN HB2 1 1
11 22896 1 1 101 GLN HB3 H 25.702 17.155 -19.830 1.00 . A A . 102 GLN HB3 1 1
11 22897 1 1 101 GLN HE21 H 27.505 20.620 -19.325 1.00 . A A . 102 GLN HE21 1 1
11 22898 1 1 101 GLN HE22 H 26.582 22.063 -19.547 1.00 . A A . 102 GLN HE22 1 1
11 22899 1 1 101 GLN HG2 H 27.200 18.773 -20.348 1.00 . A A . 102 GLN HG2 1 1
11 22900 1 1 101 GLN HG3 H 26.230 18.808 -21.819 1.00 . A A . 102 GLN HG3 1 1
11 22901 1 1 101 GLN N N 22.774 17.771 -20.246 1.00 . A A . 102 GLN N 1 1
11 22902 1 1 101 GLN NE2 N 26.753 21.114 -19.716 1.00 . A A . 102 GLN NE2 1 1
11 22903 1 1 101 GLN O O 24.565 16.280 -22.834 1.00 . A A . 102 GLN O 1 1
11 22904 1 1 101 GLN OE1 O 24.954 21.000 -21.054 1.00 . A A . 102 GLN OE1 1 1
11 22905 1 1 102 ILE C C 23.178 13.655 -22.483 1.00 . A A . 103 ILE C 1 1
11 22906 1 1 102 ILE CA C 24.179 13.958 -21.373 1.00 . A A . 103 ILE CA 1 1
11 22907 1 1 102 ILE CB C 24.007 12.922 -20.247 1.00 . A A . 103 ILE CB 1 1
11 22908 1 1 102 ILE CD1 C 24.943 12.179 -17.999 1.00 . A A . 103 ILE CD1 1 1
11 22909 1 1 102 ILE CG1 C 25.091 13.109 -19.182 1.00 . A A . 103 ILE CG1 1 1
11 22910 1 1 102 ILE CG2 C 24.052 11.510 -20.813 1.00 . A A . 103 ILE CG2 1 1
11 22911 1 1 102 ILE H H 23.745 15.457 -19.944 1.00 . A A . 103 ILE H 1 1
11 22912 1 1 102 ILE HA H 25.180 13.867 -21.770 1.00 . A A . 103 ILE HA 1 1
11 22913 1 1 102 ILE HB H 23.039 13.072 -19.794 1.00 . A A . 103 ILE HB 1 1
11 22914 1 1 102 ILE HD11 H 25.182 12.713 -17.090 1.00 . A A . 103 ILE HD11 1 1
11 22915 1 1 102 ILE HD12 H 23.926 11.820 -17.947 1.00 . A A . 103 ILE HD12 1 1
11 22916 1 1 102 ILE HD13 H 25.616 11.342 -18.112 1.00 . A A . 103 ILE HD13 1 1
11 22917 1 1 102 ILE HG12 H 26.057 12.929 -19.626 1.00 . A A . 103 ILE HG12 1 1
11 22918 1 1 102 ILE HG13 H 25.052 14.125 -18.815 1.00 . A A . 103 ILE HG13 1 1
11 22919 1 1 102 ILE HG21 H 24.356 11.548 -21.848 1.00 . A A . 103 ILE HG21 1 1
11 22920 1 1 102 ILE HG22 H 24.761 10.921 -20.252 1.00 . A A . 103 ILE HG22 1 1
11 22921 1 1 102 ILE HG23 H 23.072 11.063 -20.741 1.00 . A A . 103 ILE HG23 1 1
11 22922 1 1 102 ILE N N 24.015 15.318 -20.876 1.00 . A A . 103 ILE N 1 1
11 22923 1 1 102 ILE O O 23.526 13.053 -23.500 1.00 . A A . 103 ILE O 1 1
11 22924 1 1 103 VAL C C 21.188 14.584 -24.572 1.00 . A A . 104 VAL C 1 1
11 22925 1 1 103 VAL CA C 20.883 13.854 -23.269 1.00 . A A . 104 VAL CA 1 1
11 22926 1 1 103 VAL CB C 19.512 14.319 -22.742 1.00 . A A . 104 VAL CB 1 1
11 22927 1 1 103 VAL CG1 C 18.436 14.114 -23.798 1.00 . A A . 104 VAL CG1 1 1
11 22928 1 1 103 VAL CG2 C 19.158 13.581 -21.459 1.00 . A A . 104 VAL CG2 1 1
11 22929 1 1 103 VAL H H 21.718 14.552 -21.453 1.00 . A A . 104 VAL H 1 1
11 22930 1 1 103 VAL HA H 20.830 12.793 -23.465 1.00 . A A . 104 VAL HA 1 1
11 22931 1 1 103 VAL HB H 19.573 15.373 -22.521 1.00 . A A . 104 VAL HB 1 1
11 22932 1 1 103 VAL HG11 H 18.701 13.273 -24.422 1.00 . A A . 104 VAL HG11 1 1
11 22933 1 1 103 VAL HG12 H 17.490 13.922 -23.316 1.00 . A A . 104 VAL HG12 1 1
11 22934 1 1 103 VAL HG13 H 18.358 15.002 -24.408 1.00 . A A . 104 VAL HG13 1 1
11 22935 1 1 103 VAL HG21 H 19.863 13.844 -20.685 1.00 . A A . 104 VAL HG21 1 1
11 22936 1 1 103 VAL HG22 H 18.162 13.860 -21.148 1.00 . A A . 104 VAL HG22 1 1
11 22937 1 1 103 VAL HG23 H 19.195 12.516 -21.633 1.00 . A A . 104 VAL HG23 1 1
11 22938 1 1 103 VAL N N 21.934 14.077 -22.283 1.00 . A A . 104 VAL N 1 1
11 22939 1 1 103 VAL O O 21.377 13.958 -25.616 1.00 . A A . 104 VAL O 1 1
11 22940 1 1 104 ARG C C 22.772 16.233 -26.395 1.00 . A A . 105 ARG C 1 1
11 22941 1 1 104 ARG CA C 21.517 16.725 -25.680 1.00 . A A . 105 ARG CA 1 1
11 22942 1 1 104 ARG CB C 21.686 18.192 -25.281 1.00 . A A . 105 ARG CB 1 1
11 22943 1 1 104 ARG CD C 20.520 20.395 -24.963 1.00 . A A . 105 ARG CD 1 1
11 22944 1 1 104 ARG CG C 20.540 19.083 -25.730 1.00 . A A . 105 ARG CG 1 1
11 22945 1 1 104 ARG CZ C 21.674 22.565 -25.030 1.00 . A A . 105 ARG CZ 1 1
11 22946 1 1 104 ARG H H 21.077 16.351 -23.643 1.00 . A A . 105 ARG H 1 1
11 22947 1 1 104 ARG HA H 20.676 16.639 -26.352 1.00 . A A . 105 ARG HA 1 1
11 22948 1 1 104 ARG HB2 H 21.760 18.254 -24.204 1.00 . A A . 105 ARG HB2 1 1
11 22949 1 1 104 ARG HB3 H 22.598 18.569 -25.717 1.00 . A A . 105 ARG HB3 1 1
11 22950 1 1 104 ARG HD2 H 19.501 20.747 -24.904 1.00 . A A . 105 ARG HD2 1 1
11 22951 1 1 104 ARG HD3 H 20.900 20.221 -23.968 1.00 . A A . 105 ARG HD3 1 1
11 22952 1 1 104 ARG HE H 21.646 21.243 -26.524 1.00 . A A . 105 ARG HE 1 1
11 22953 1 1 104 ARG HG2 H 20.653 19.295 -26.784 1.00 . A A . 105 ARG HG2 1 1
11 22954 1 1 104 ARG HG3 H 19.607 18.564 -25.564 1.00 . A A . 105 ARG HG3 1 1
11 22955 1 1 104 ARG HH11 H 20.707 22.170 -23.302 1.00 . A A . 105 ARG HH11 1 1
11 22956 1 1 104 ARG HH12 H 21.525 23.696 -23.362 1.00 . A A . 105 ARG HH12 1 1
11 22957 1 1 104 ARG HH21 H 22.727 23.250 -26.614 1.00 . A A . 105 ARG HH21 1 1
11 22958 1 1 104 ARG HH22 H 22.673 24.311 -25.246 1.00 . A A . 105 ARG HH22 1 1
11 22959 1 1 104 ARG N N 21.235 15.910 -24.504 1.00 . A A . 105 ARG N 1 1
11 22960 1 1 104 ARG NE N 21.336 21.420 -25.611 1.00 . A A . 105 ARG NE 1 1
11 22961 1 1 104 ARG NH1 N 21.268 22.833 -23.796 1.00 . A A . 105 ARG NH1 1 1
11 22962 1 1 104 ARG NH2 N 22.419 23.447 -25.684 1.00 . A A . 105 ARG NH2 1 1
11 22963 1 1 104 ARG O O 22.832 16.219 -27.625 1.00 . A A . 105 ARG O 1 1
11 22964 1 1 105 ARG C C 24.769 14.244 -27.204 1.00 . A A . 106 ARG C 1 1
11 22965 1 1 105 ARG CA C 25.025 15.342 -26.175 1.00 . A A . 106 ARG CA 1 1
11 22966 1 1 105 ARG CB C 25.932 14.812 -25.062 1.00 . A A . 106 ARG CB 1 1
11 22967 1 1 105 ARG CD C 28.277 15.603 -25.496 1.00 . A A . 106 ARG CD 1 1
11 22968 1 1 105 ARG CG C 27.025 15.785 -24.653 1.00 . A A . 106 ARG CG 1 1
11 22969 1 1 105 ARG CZ C 30.543 16.543 -25.661 1.00 . A A . 106 ARG CZ 1 1
11 22970 1 1 105 ARG H H 23.663 15.868 -24.643 1.00 . A A . 106 ARG H 1 1
11 22971 1 1 105 ARG HA H 25.517 16.170 -26.664 1.00 . A A . 106 ARG HA 1 1
11 22972 1 1 105 ARG HB2 H 25.327 14.597 -24.194 1.00 . A A . 106 ARG HB2 1 1
11 22973 1 1 105 ARG HB3 H 26.400 13.900 -25.400 1.00 . A A . 106 ARG HB3 1 1
11 22974 1 1 105 ARG HD2 H 28.585 14.569 -25.441 1.00 . A A . 106 ARG HD2 1 1
11 22975 1 1 105 ARG HD3 H 28.046 15.855 -26.519 1.00 . A A . 106 ARG HD3 1 1
11 22976 1 1 105 ARG HE H 29.234 16.971 -24.218 1.00 . A A . 106 ARG HE 1 1
11 22977 1 1 105 ARG HG2 H 26.663 16.795 -24.781 1.00 . A A . 106 ARG HG2 1 1
11 22978 1 1 105 ARG HG3 H 27.272 15.618 -23.615 1.00 . A A . 106 ARG HG3 1 1
11 22979 1 1 105 ARG HH11 H 30.049 15.251 -27.133 1.00 . A A . 106 ARG HH11 1 1
11 22980 1 1 105 ARG HH12 H 31.643 15.921 -27.238 1.00 . A A . 106 ARG HH12 1 1
11 22981 1 1 105 ARG HH21 H 31.331 17.859 -24.344 1.00 . A A . 106 ARG HH21 1 1
11 22982 1 1 105 ARG HH22 H 32.372 17.404 -25.651 1.00 . A A . 106 ARG HH22 1 1
11 22983 1 1 105 ARG N N 23.771 15.832 -25.617 1.00 . A A . 106 ARG N 1 1
11 22984 1 1 105 ARG NE N 29.376 16.448 -25.035 1.00 . A A . 106 ARG NE 1 1
11 22985 1 1 105 ARG NH1 N 30.763 15.847 -26.767 1.00 . A A . 106 ARG NH1 1 1
11 22986 1 1 105 ARG NH2 N 31.493 17.334 -25.179 1.00 . A A . 106 ARG NH2 1 1
11 22987 1 1 105 ARG O O 25.381 14.225 -28.273 1.00 . A A . 106 ARG O 1 1
11 22988 1 1 106 HIS C C 22.678 12.719 -28.938 1.00 . A A . 107 HIS C 1 1
11 22989 1 1 106 HIS CA C 23.526 12.228 -27.767 1.00 . A A . 107 HIS CA 1 1
11 22990 1 1 106 HIS CB C 22.776 11.134 -27.005 1.00 . A A . 107 HIS CB 1 1
11 22991 1 1 106 HIS CD2 C 23.692 9.978 -24.871 1.00 . A A . 107 HIS CD2 1 1
11 22992 1 1 106 HIS CE1 C 25.311 8.828 -25.799 1.00 . A A . 107 HIS CE1 1 1
11 22993 1 1 106 HIS CG C 23.672 10.246 -26.198 1.00 . A A . 107 HIS CG 1 1
11 22994 1 1 106 HIS H H 23.409 13.398 -26.007 1.00 . A A . 107 HIS H 1 1
11 22995 1 1 106 HIS HA H 24.447 11.819 -28.153 1.00 . A A . 107 HIS HA 1 1
11 22996 1 1 106 HIS HB2 H 22.070 11.595 -26.329 1.00 . A A . 107 HIS HB2 1 1
11 22997 1 1 106 HIS HB3 H 22.241 10.514 -27.710 1.00 . A A . 107 HIS HB3 1 1
11 22998 1 1 106 HIS HD2 H 23.024 10.385 -24.125 1.00 . A A . 107 HIS HD2 1 1
11 22999 1 1 106 HIS HE1 H 26.151 8.165 -25.938 1.00 . A A . 107 HIS HE1 1 1
11 23000 1 1 106 HIS HE2 H 24.981 8.711 -23.752 1.00 . A A . 107 HIS HE2 1 1
11 23001 1 1 106 HIS N N 23.863 13.330 -26.873 1.00 . A A . 107 HIS N 1 1
11 23002 1 1 106 HIS ND1 N 24.699 9.510 -26.751 1.00 . A A . 107 HIS ND1 1 1
11 23003 1 1 106 HIS NE2 N 24.719 9.095 -24.649 1.00 . A A . 107 HIS NE2 1 1
11 23004 1 1 106 HIS O O 22.607 11.993 -29.929 1.00 . A A . 107 HIS O 1 1
11 23005 1 1 107 LEU C C 22.076 15.213 -30.924 1.00 . A A . 108 LEU C 1 1
11 23006 1 1 107 LEU CA C 21.235 14.401 -29.945 1.00 . A A . 108 LEU CA 1 1
11 23007 1 1 107 LEU CB C 20.098 15.264 -29.395 1.00 . A A . 108 LEU CB 1 1
11 23008 1 1 107 LEU CD1 C 18.279 15.629 -27.710 1.00 . A A . 108 LEU CD1 1 1
11 23009 1 1 107 LEU CD2 C 18.382 13.482 -28.988 1.00 . A A . 108 LEU CD2 1 1
11 23010 1 1 107 LEU CG C 19.196 14.601 -28.354 1.00 . A A . 108 LEU CG 1 1
11 23011 1 1 107 LEU H H 22.150 14.423 -28.037 1.00 . A A . 108 LEU H 1 1
11 23012 1 1 107 LEU HA H 20.813 13.555 -30.467 1.00 . A A . 108 LEU HA 1 1
11 23013 1 1 107 LEU HB2 H 20.538 16.139 -28.942 1.00 . A A . 108 LEU HB2 1 1
11 23014 1 1 107 LEU HB3 H 19.479 15.565 -30.228 1.00 . A A . 108 LEU HB3 1 1
11 23015 1 1 107 LEU HD11 H 18.870 16.343 -27.158 1.00 . A A . 108 LEU HD11 1 1
11 23016 1 1 107 LEU HD12 H 17.596 15.131 -27.038 1.00 . A A . 108 LEU HD12 1 1
11 23017 1 1 107 LEU HD13 H 17.718 16.142 -28.477 1.00 . A A . 108 LEU HD13 1 1
11 23018 1 1 107 LEU HD21 H 17.752 13.891 -29.764 1.00 . A A . 108 LEU HD21 1 1
11 23019 1 1 107 LEU HD22 H 17.768 13.013 -28.234 1.00 . A A . 108 LEU HD22 1 1
11 23020 1 1 107 LEU HD23 H 19.051 12.749 -29.415 1.00 . A A . 108 LEU HD23 1 1
11 23021 1 1 107 LEU HG H 19.810 14.169 -27.576 1.00 . A A . 108 LEU HG 1 1
11 23022 1 1 107 LEU N N 22.056 13.890 -28.853 1.00 . A A . 108 LEU N 1 1
11 23023 1 1 107 LEU O O 21.998 15.017 -32.138 1.00 . A A . 108 LEU O 1 1
11 23024 1 1 108 VAL C C 24.729 16.120 -32.017 1.00 . A A . 109 VAL C 1 1
11 23025 1 1 108 VAL CA C 23.742 16.963 -31.217 1.00 . A A . 109 VAL CA 1 1
11 23026 1 1 108 VAL CB C 24.526 17.978 -30.362 1.00 . A A . 109 VAL CB 1 1
11 23027 1 1 108 VAL CG1 C 25.381 18.871 -31.247 1.00 . A A . 109 VAL CG1 1 1
11 23028 1 1 108 VAL CG2 C 23.573 18.807 -29.514 1.00 . A A . 109 VAL CG2 1 1
11 23029 1 1 108 VAL H H 22.902 16.234 -29.417 1.00 . A A . 109 VAL H 1 1
11 23030 1 1 108 VAL HA H 23.113 17.512 -31.903 1.00 . A A . 109 VAL HA 1 1
11 23031 1 1 108 VAL HB H 25.181 17.431 -29.700 1.00 . A A . 109 VAL HB 1 1
11 23032 1 1 108 VAL HG11 H 25.561 19.810 -30.741 1.00 . A A . 109 VAL HG11 1 1
11 23033 1 1 108 VAL HG12 H 26.324 18.384 -31.448 1.00 . A A . 109 VAL HG12 1 1
11 23034 1 1 108 VAL HG13 H 24.865 19.058 -32.176 1.00 . A A . 109 VAL HG13 1 1
11 23035 1 1 108 VAL HG21 H 22.584 18.769 -29.943 1.00 . A A . 109 VAL HG21 1 1
11 23036 1 1 108 VAL HG22 H 23.547 18.409 -28.511 1.00 . A A . 109 VAL HG22 1 1
11 23037 1 1 108 VAL HG23 H 23.915 19.831 -29.486 1.00 . A A . 109 VAL HG23 1 1
11 23038 1 1 108 VAL N N 22.883 16.124 -30.391 1.00 . A A . 109 VAL N 1 1
11 23039 1 1 108 VAL O O 25.020 16.418 -33.175 1.00 . A A . 109 VAL O 1 1
11 23040 1 1 109 ALA C C 25.577 13.520 -33.275 1.00 . A A . 110 ALA C 1 1
11 23041 1 1 109 ALA CA C 26.193 14.177 -32.045 1.00 . A A . 110 ALA CA 1 1
11 23042 1 1 109 ALA CB C 26.684 13.118 -31.068 1.00 . A A . 110 ALA CB 1 1
11 23043 1 1 109 ALA H H 24.971 14.879 -30.467 1.00 . A A . 110 ALA H 1 1
11 23044 1 1 109 ALA HA H 27.044 14.768 -32.354 1.00 . A A . 110 ALA HA 1 1
11 23045 1 1 109 ALA HB1 H 25.860 12.783 -30.457 1.00 . A A . 110 ALA HB1 1 1
11 23046 1 1 109 ALA HB2 H 27.087 12.281 -31.620 1.00 . A A . 110 ALA HB2 1 1
11 23047 1 1 109 ALA HB3 H 27.453 13.538 -30.438 1.00 . A A . 110 ALA HB3 1 1
11 23048 1 1 109 ALA N N 25.241 15.065 -31.391 1.00 . A A . 110 ALA N 1 1
11 23049 1 1 109 ALA O O 26.245 13.335 -34.291 1.00 . A A . 110 ALA O 1 1
11 23050 1 1 110 GLU C C 23.366 13.516 -35.422 1.00 . A A . 111 GLU C 1 1
11 23051 1 1 110 GLU CA C 23.592 12.530 -34.278 1.00 . A A . 111 GLU CA 1 1
11 23052 1 1 110 GLU CB C 22.250 11.972 -33.801 1.00 . A A . 111 GLU CB 1 1
11 23053 1 1 110 GLU CD C 23.057 9.985 -32.465 1.00 . A A . 111 GLU CD 1 1
11 23054 1 1 110 GLU CG C 22.239 10.460 -33.650 1.00 . A A . 111 GLU CG 1 1
11 23055 1 1 110 GLU H H 23.819 13.343 -32.337 1.00 . A A . 111 GLU H 1 1
11 23056 1 1 110 GLU HA H 24.203 11.716 -34.637 1.00 . A A . 111 GLU HA 1 1
11 23057 1 1 110 GLU HB2 H 22.012 12.409 -32.843 1.00 . A A . 111 GLU HB2 1 1
11 23058 1 1 110 GLU HB3 H 21.486 12.247 -34.512 1.00 . A A . 111 GLU HB3 1 1
11 23059 1 1 110 GLU HG2 H 21.220 10.131 -33.519 1.00 . A A . 111 GLU HG2 1 1
11 23060 1 1 110 GLU HG3 H 22.645 10.019 -34.549 1.00 . A A . 111 GLU HG3 1 1
11 23061 1 1 110 GLU N N 24.298 13.168 -33.173 1.00 . A A . 111 GLU N 1 1
11 23062 1 1 110 GLU O O 23.248 13.122 -36.583 1.00 . A A . 111 GLU O 1 1
11 23063 1 1 110 GLU OE1 O 24.252 10.340 -32.387 1.00 . A A . 111 GLU OE1 1 1
11 23064 1 1 110 GLU OE2 O 22.502 9.258 -31.615 1.00 . A A . 111 GLU OE2 1 1
11 23065 1 1 111 THR C C 24.350 16.690 -36.267 1.00 . A A . 112 THR C 1 1
11 23066 1 1 111 THR CA C 23.096 15.843 -36.081 1.00 . A A . 112 THR CA 1 1
11 23067 1 1 111 THR CB C 21.923 16.763 -35.692 1.00 . A A . 112 THR CB 1 1
11 23068 1 1 111 THR CG2 C 21.334 17.438 -36.921 1.00 . A A . 112 THR CG2 1 1
11 23069 1 1 111 THR H H 23.410 15.053 -34.144 1.00 . A A . 112 THR H 1 1
11 23070 1 1 111 THR HA H 22.854 15.364 -37.019 1.00 . A A . 112 THR HA 1 1
11 23071 1 1 111 THR HB H 22.291 17.525 -35.020 1.00 . A A . 112 THR HB 1 1
11 23072 1 1 111 THR HG1 H 20.437 15.466 -35.666 1.00 . A A . 112 THR HG1 1 1
11 23073 1 1 111 THR HG21 H 20.298 17.151 -37.028 1.00 . A A . 112 THR HG21 1 1
11 23074 1 1 111 THR HG22 H 21.885 17.135 -37.797 1.00 . A A . 112 THR HG22 1 1
11 23075 1 1 111 THR HG23 H 21.400 18.510 -36.807 1.00 . A A . 112 THR HG23 1 1
11 23076 1 1 111 THR N N 23.309 14.801 -35.086 1.00 . A A . 112 THR N 1 1
11 23077 1 1 111 THR O O 24.273 17.852 -36.663 1.00 . A A . 112 THR O 1 1
11 23078 1 1 111 THR OG1 O 20.908 16.004 -35.025 1.00 . A A . 112 THR OG1 1 1
11 23079 1 1 112 GLY C C 27.839 15.969 -36.771 1.00 . A A . 113 GLY C 1 1
11 23080 1 1 112 GLY CA C 26.760 16.814 -36.123 1.00 . A A . 113 GLY CA 1 1
11 23081 1 1 112 GLY H H 25.507 15.169 -35.668 1.00 . A A . 113 GLY H 1 1
11 23082 1 1 112 GLY HA2 H 26.594 17.693 -36.727 1.00 . A A . 113 GLY HA2 1 1
11 23083 1 1 112 GLY HA3 H 27.100 17.121 -35.144 1.00 . A A . 113 GLY HA3 1 1
11 23084 1 1 112 GLY N N 25.506 16.098 -35.980 1.00 . A A . 113 GLY N 1 1
11 23085 1 1 112 GLY O O 29.030 16.234 -36.606 1.00 . A A . 113 GLY O 1 1
11 23086 1 1 113 THR C C 28.127 14.049 -39.691 1.00 . A A . 114 THR C 1 1
11 23087 1 1 113 THR CA C 28.361 14.057 -38.184 1.00 . A A . 114 THR CA 1 1
11 23088 1 1 113 THR CB C 28.252 12.616 -37.651 1.00 . A A . 114 THR CB 1 1
11 23089 1 1 113 THR CG2 C 26.911 12.001 -38.025 1.00 . A A . 114 THR CG2 1 1
11 23090 1 1 113 THR H H 26.460 14.785 -37.603 1.00 . A A . 114 THR H 1 1
11 23091 1 1 113 THR HA H 29.361 14.416 -37.987 1.00 . A A . 114 THR HA 1 1
11 23092 1 1 113 THR HB H 28.332 12.640 -36.573 1.00 . A A . 114 THR HB 1 1
11 23093 1 1 113 THR HG1 H 29.096 10.885 -38.079 1.00 . A A . 114 THR HG1 1 1
11 23094 1 1 113 THR HG21 H 26.149 12.766 -38.016 1.00 . A A . 114 THR HG21 1 1
11 23095 1 1 113 THR HG22 H 26.657 11.231 -37.312 1.00 . A A . 114 THR HG22 1 1
11 23096 1 1 113 THR HG23 H 26.977 11.570 -39.011 1.00 . A A . 114 THR HG23 1 1
11 23097 1 1 113 THR N N 27.422 14.946 -37.511 1.00 . A A . 114 THR N 1 1
11 23098 1 1 113 THR O O 28.336 13.034 -40.354 1.00 . A A . 114 THR O 1 1
11 23099 1 1 113 THR OG1 O 29.314 11.815 -38.182 1.00 . A A . 114 THR OG1 1 1
11 23100 1 1 114 ALA C C 28.603 15.977 -42.366 1.00 . A A . 115 ALA C 1 1
11 23101 1 1 114 ALA CA C 27.432 15.310 -41.652 1.00 . A A . 115 ALA CA 1 1
11 23102 1 1 114 ALA CB C 26.150 16.094 -41.889 1.00 . A A . 115 ALA CB 1 1
11 23103 1 1 114 ALA H H 27.544 15.960 -39.641 1.00 . A A . 115 ALA H 1 1
11 23104 1 1 114 ALA HA H 27.297 14.316 -42.054 1.00 . A A . 115 ALA HA 1 1
11 23105 1 1 114 ALA HB1 H 26.331 17.142 -41.704 1.00 . A A . 115 ALA HB1 1 1
11 23106 1 1 114 ALA HB2 H 25.831 15.958 -42.912 1.00 . A A . 115 ALA HB2 1 1
11 23107 1 1 114 ALA HB3 H 25.382 15.737 -41.220 1.00 . A A . 115 ALA HB3 1 1
11 23108 1 1 114 ALA N N 27.692 15.186 -40.223 1.00 . A A . 115 ALA N 1 1
11 23109 1 1 114 ALA O O 28.419 16.655 -43.378 1.00 . A A . 115 ALA O 1 1
11 23110 1 1 115 GLU C C 32.219 15.475 -42.181 1.00 . A A . 116 GLU C 1 1
11 23111 1 1 115 GLU CA C 31.005 16.367 -42.423 1.00 . A A . 116 GLU CA 1 1
11 23112 1 1 115 GLU CB C 31.257 17.759 -41.841 1.00 . A A . 116 GLU CB 1 1
11 23113 1 1 115 GLU CD C 31.003 19.333 -43.801 1.00 . A A . 116 GLU CD 1 1
11 23114 1 1 115 GLU CG C 31.957 18.703 -42.805 1.00 . A A . 116 GLU CG 1 1
11 23115 1 1 115 GLU H H 29.887 15.232 -41.027 1.00 . A A . 116 GLU H 1 1
11 23116 1 1 115 GLU HA H 30.843 16.454 -43.486 1.00 . A A . 116 GLU HA 1 1
11 23117 1 1 115 GLU HB2 H 30.309 18.198 -41.564 1.00 . A A . 116 GLU HB2 1 1
11 23118 1 1 115 GLU HB3 H 31.869 17.662 -40.957 1.00 . A A . 116 GLU HB3 1 1
11 23119 1 1 115 GLU HG2 H 32.431 19.490 -42.237 1.00 . A A . 116 GLU HG2 1 1
11 23120 1 1 115 GLU HG3 H 32.709 18.150 -43.348 1.00 . A A . 116 GLU HG3 1 1
11 23121 1 1 115 GLU N N 29.805 15.781 -41.835 1.00 . A A . 116 GLU N 1 1
11 23122 1 1 115 GLU O O 33.354 15.950 -42.140 1.00 . A A . 116 GLU O 1 1
11 23123 1 1 115 GLU OE1 O 29.867 19.667 -43.405 1.00 . A A . 116 GLU OE1 1 1
11 23124 1 1 115 GLU OE2 O 31.393 19.490 -44.977 1.00 . A A . 116 GLU OE2 1 1
11 23125 1 1 116 LYS C C 32.677 11.847 -42.338 1.00 . A A . 117 LYS C 1 1
11 23126 1 1 116 LYS CA C 33.043 13.220 -41.783 1.00 . A A . 117 LYS CA 1 1
11 23127 1 1 116 LYS CB C 33.339 13.113 -40.285 1.00 . A A . 117 LYS CB 1 1
11 23128 1 1 116 LYS CD C 34.926 13.876 -38.494 1.00 . A A . 117 LYS CD 1 1
11 23129 1 1 116 LYS CE C 35.441 15.095 -37.745 1.00 . A A . 117 LYS CE 1 1
11 23130 1 1 116 LYS CG C 34.156 14.272 -39.742 1.00 . A A . 117 LYS CG 1 1
11 23131 1 1 116 LYS H H 31.046 13.861 -42.063 1.00 . A A . 117 LYS H 1 1
11 23132 1 1 116 LYS HA H 33.927 13.576 -42.290 1.00 . A A . 117 LYS HA 1 1
11 23133 1 1 116 LYS HB2 H 32.402 13.078 -39.747 1.00 . A A . 117 LYS HB2 1 1
11 23134 1 1 116 LYS HB3 H 33.884 12.199 -40.102 1.00 . A A . 117 LYS HB3 1 1
11 23135 1 1 116 LYS HD2 H 34.273 13.316 -37.840 1.00 . A A . 117 LYS HD2 1 1
11 23136 1 1 116 LYS HD3 H 35.766 13.258 -38.780 1.00 . A A . 117 LYS HD3 1 1
11 23137 1 1 116 LYS HE2 H 34.951 15.975 -38.135 1.00 . A A . 117 LYS HE2 1 1
11 23138 1 1 116 LYS HE3 H 35.204 14.985 -36.697 1.00 . A A . 117 LYS HE3 1 1
11 23139 1 1 116 LYS HG2 H 34.858 14.591 -40.498 1.00 . A A . 117 LYS HG2 1 1
11 23140 1 1 116 LYS HG3 H 33.490 15.089 -39.499 1.00 . A A . 117 LYS HG3 1 1
11 23141 1 1 116 LYS HZ1 H 37.317 14.431 -38.384 1.00 . A A . 117 LYS HZ1 1 1
11 23142 1 1 116 LYS HZ2 H 37.361 15.341 -36.958 1.00 . A A . 117 LYS HZ2 1 1
11 23143 1 1 116 LYS HZ3 H 37.127 16.111 -38.445 1.00 . A A . 117 LYS HZ3 1 1
11 23144 1 1 116 LYS N N 31.972 14.180 -42.020 1.00 . A A . 117 LYS N 1 1
11 23145 1 1 116 LYS NZ N 36.915 15.255 -37.894 1.00 . A A . 117 LYS NZ 1 1
11 23146 1 1 116 LYS O O 32.599 10.868 -41.597 1.00 . A A . 117 LYS O 1 1
11 23147 1 1 117 MET C C 33.262 9.540 -44.247 1.00 . A A . 118 MET C 1 1
11 23148 1 1 117 MET CA C 32.101 10.529 -44.301 1.00 . A A . 118 MET CA 1 1
11 23149 1 1 117 MET CB C 31.700 10.783 -45.755 1.00 . A A . 118 MET CB 1 1
11 23150 1 1 117 MET CE C 31.366 13.219 -47.944 1.00 . A A . 118 MET CE 1 1
11 23151 1 1 117 MET CG C 30.426 11.601 -45.900 1.00 . A A . 118 MET CG 1 1
11 23152 1 1 117 MET H H 32.535 12.597 -44.186 1.00 . A A . 118 MET H 1 1
11 23153 1 1 117 MET HA H 31.259 10.107 -43.773 1.00 . A A . 118 MET HA 1 1
11 23154 1 1 117 MET HB2 H 32.500 11.313 -46.250 1.00 . A A . 118 MET HB2 1 1
11 23155 1 1 117 MET HB3 H 31.549 9.834 -46.247 1.00 . A A . 118 MET HB3 1 1
11 23156 1 1 117 MET HE1 H 30.987 14.219 -47.788 1.00 . A A . 118 MET HE1 1 1
11 23157 1 1 117 MET HE2 H 32.196 13.041 -47.276 1.00 . A A . 118 MET HE2 1 1
11 23158 1 1 117 MET HE3 H 31.698 13.114 -48.966 1.00 . A A . 118 MET HE3 1 1
11 23159 1 1 117 MET HG2 H 29.600 11.028 -45.507 1.00 . A A . 118 MET HG2 1 1
11 23160 1 1 117 MET HG3 H 30.532 12.512 -45.329 1.00 . A A . 118 MET HG3 1 1
11 23161 1 1 117 MET N N 32.456 11.783 -43.646 1.00 . A A . 118 MET N 1 1
11 23162 1 1 117 MET O O 34.432 9.914 -44.330 1.00 . A A . 118 MET O 1 1
11 23163 1 1 117 MET SD S 30.067 12.031 -47.614 1.00 . A A . 118 MET SD 1 1
11 23164 1 1 118 PRO C C 34.635 6.956 -45.375 1.00 . A A . 119 PRO C 1 1
11 23165 1 1 118 PRO CA C 33.934 7.179 -44.040 1.00 . A A . 119 PRO CA 1 1
11 23166 1 1 118 PRO CB C 33.112 5.946 -43.655 1.00 . A A . 119 PRO CB 1 1
11 23167 1 1 118 PRO CD C 31.558 7.730 -44.003 1.00 . A A . 119 PRO CD 1 1
11 23168 1 1 118 PRO CG C 31.735 6.243 -44.142 1.00 . A A . 119 PRO CG 1 1
11 23169 1 1 118 PRO HA H 34.671 7.374 -43.276 1.00 . A A . 119 PRO HA 1 1
11 23170 1 1 118 PRO HB2 H 33.523 5.071 -44.140 1.00 . A A . 119 PRO HB2 1 1
11 23171 1 1 118 PRO HB3 H 33.131 5.815 -42.585 1.00 . A A . 119 PRO HB3 1 1
11 23172 1 1 118 PRO HD2 H 30.941 8.112 -44.803 1.00 . A A . 119 PRO HD2 1 1
11 23173 1 1 118 PRO HD3 H 31.127 7.970 -43.043 1.00 . A A . 119 PRO HD3 1 1
11 23174 1 1 118 PRO HG2 H 31.639 5.949 -45.176 1.00 . A A . 119 PRO HG2 1 1
11 23175 1 1 118 PRO HG3 H 31.011 5.722 -43.534 1.00 . A A . 119 PRO HG3 1 1
11 23176 1 1 118 PRO N N 32.932 8.247 -44.107 1.00 . A A . 119 PRO N 1 1
11 23177 1 1 118 PRO O O 35.729 6.395 -45.427 1.00 . A A . 119 PRO O 1 1
11 23178 1 1 119 SER C C 34.716 5.772 -48.149 1.00 . A A . 120 SER C 1 1
11 23179 1 1 119 SER CA C 34.560 7.248 -47.791 1.00 . A A . 120 SER CA 1 1
11 23180 1 1 119 SER CB C 35.915 7.951 -47.881 1.00 . A A . 120 SER CB 1 1
11 23181 1 1 119 SER H H 33.129 7.841 -46.348 1.00 . A A . 120 SER H 1 1
11 23182 1 1 119 SER HA H 33.878 7.706 -48.492 1.00 . A A . 120 SER HA 1 1
11 23183 1 1 119 SER HB2 H 35.887 8.858 -47.297 1.00 . A A . 120 SER HB2 1 1
11 23184 1 1 119 SER HB3 H 36.684 7.297 -47.496 1.00 . A A . 120 SER HB3 1 1
11 23185 1 1 119 SER HG H 37.067 8.750 -49.250 1.00 . A A . 120 SER HG 1 1
11 23186 1 1 119 SER N N 33.998 7.401 -46.454 1.00 . A A . 120 SER N 1 1
11 23187 1 1 119 SER O O 34.547 4.894 -47.302 1.00 . A A . 120 SER O 1 1
11 23188 1 1 119 SER OG O 36.229 8.282 -49.223 1.00 . A A . 120 SER OG 1 1
11 23189 1 1 120 THR C C 36.447 3.497 -49.255 1.00 . A A . 121 THR C 1 1
11 23190 1 1 120 THR CA C 35.216 4.140 -49.883 1.00 . A A . 121 THR CA 1 1
11 23191 1 1 120 THR CB C 35.349 4.088 -51.416 1.00 . A A . 121 THR CB 1 1
11 23192 1 1 120 THR CG2 C 34.019 3.730 -52.063 1.00 . A A . 121 THR CG2 1 1
11 23193 1 1 120 THR H H 35.160 6.249 -50.039 1.00 . A A . 121 THR H 1 1
11 23194 1 1 120 THR HA H 34.341 3.572 -49.599 1.00 . A A . 121 THR HA 1 1
11 23195 1 1 120 THR HB H 36.073 3.327 -51.674 1.00 . A A . 121 THR HB 1 1
11 23196 1 1 120 THR HG1 H 36.728 5.472 -51.686 1.00 . A A . 121 THR HG1 1 1
11 23197 1 1 120 THR HG21 H 33.315 4.535 -51.909 1.00 . A A . 121 THR HG21 1 1
11 23198 1 1 120 THR HG22 H 33.634 2.825 -51.617 1.00 . A A . 121 THR HG22 1 1
11 23199 1 1 120 THR HG23 H 34.164 3.576 -53.122 1.00 . A A . 121 THR HG23 1 1
11 23200 1 1 120 THR N N 35.038 5.507 -49.410 1.00 . A A . 121 THR N 1 1
11 23201 1 1 120 THR O O 37.554 3.609 -49.782 1.00 . A A . 121 THR O 1 1
11 23202 1 1 120 THR OG1 O 35.801 5.352 -51.912 1.00 . A A . 121 THR OG1 1 1
11 23203 1 1 121 SER C C 37.350 0.665 -47.715 1.00 . A A . 122 SER C 1 1
11 23204 1 1 121 SER CA C 37.343 2.163 -47.426 1.00 . A A . 122 SER CA 1 1
11 23205 1 1 121 SER CB C 37.230 2.403 -45.920 1.00 . A A . 122 SER CB 1 1
11 23206 1 1 121 SER H H 35.341 2.768 -47.758 1.00 . A A . 122 SER H 1 1
11 23207 1 1 121 SER HA H 38.270 2.591 -47.782 1.00 . A A . 122 SER HA 1 1
11 23208 1 1 121 SER HB2 H 37.009 1.470 -45.425 1.00 . A A . 122 SER HB2 1 1
11 23209 1 1 121 SER HB3 H 38.166 2.794 -45.548 1.00 . A A . 122 SER HB3 1 1
11 23210 1 1 121 SER HG H 36.578 4.109 -45.213 1.00 . A A . 122 SER HG 1 1
11 23211 1 1 121 SER N N 36.248 2.822 -48.127 1.00 . A A . 122 SER N 1 1
11 23212 1 1 121 SER O O 36.580 0.177 -48.542 1.00 . A A . 122 SER O 1 1
11 23213 1 1 121 SER OG O 36.199 3.330 -45.627 1.00 . A A . 122 SER OG 1 1
11 23214 1 1 122 ARG C C 37.141 -2.220 -46.595 1.00 . A A . 123 ARG C 1 1
11 23215 1 1 122 ARG CA C 38.337 -1.502 -47.211 1.00 . A A . 123 ARG CA 1 1
11 23216 1 1 122 ARG CB C 39.633 -2.019 -46.586 1.00 . A A . 123 ARG CB 1 1
11 23217 1 1 122 ARG CD C 41.024 -2.297 -44.511 1.00 . A A . 123 ARG CD 1 1
11 23218 1 1 122 ARG CG C 39.810 -1.622 -45.130 1.00 . A A . 123 ARG CG 1 1
11 23219 1 1 122 ARG CZ C 43.034 -1.629 -43.263 1.00 . A A . 123 ARG CZ 1 1
11 23220 1 1 122 ARG H H 38.816 0.387 -46.382 1.00 . A A . 123 ARG H 1 1
11 23221 1 1 122 ARG HA H 38.354 -1.702 -48.272 1.00 . A A . 123 ARG HA 1 1
11 23222 1 1 122 ARG HB2 H 39.643 -3.098 -46.646 1.00 . A A . 123 ARG HB2 1 1
11 23223 1 1 122 ARG HB3 H 40.470 -1.629 -47.147 1.00 . A A . 123 ARG HB3 1 1
11 23224 1 1 122 ARG HD2 H 40.701 -2.879 -43.660 1.00 . A A . 123 ARG HD2 1 1
11 23225 1 1 122 ARG HD3 H 41.468 -2.950 -45.245 1.00 . A A . 123 ARG HD3 1 1
11 23226 1 1 122 ARG HE H 41.934 -0.406 -44.391 1.00 . A A . 123 ARG HE 1 1
11 23227 1 1 122 ARG HG2 H 39.937 -0.551 -45.071 1.00 . A A . 123 ARG HG2 1 1
11 23228 1 1 122 ARG HG3 H 38.927 -1.912 -44.579 1.00 . A A . 123 ARG HG3 1 1
11 23229 1 1 122 ARG HH11 H 42.527 -3.576 -43.080 1.00 . A A . 123 ARG HH11 1 1
11 23230 1 1 122 ARG HH12 H 43.942 -3.092 -42.206 1.00 . A A . 123 ARG HH12 1 1
11 23231 1 1 122 ARG HH21 H 43.797 0.243 -43.245 1.00 . A A . 123 ARG HH21 1 1
11 23232 1 1 122 ARG HH22 H 44.663 -0.920 -42.300 1.00 . A A . 123 ARG HH22 1 1
11 23233 1 1 122 ARG N N 38.228 -0.059 -47.028 1.00 . A A . 123 ARG N 1 1
11 23234 1 1 122 ARG NE N 42.023 -1.327 -44.070 1.00 . A A . 123 ARG NE 1 1
11 23235 1 1 122 ARG NH1 N 43.179 -2.868 -42.812 1.00 . A A . 123 ARG NH1 1 1
11 23236 1 1 122 ARG NH2 N 43.902 -0.692 -42.907 1.00 . A A . 123 ARG NH2 1 1
11 23237 1 1 122 ARG O O 36.550 -1.767 -45.614 1.00 . A A . 123 ARG O 1 1
11 23238 1 1 123 PRO C C 35.930 -4.839 -45.364 1.00 . A A . 124 PRO C 1 1
11 23239 1 1 123 PRO CA C 35.644 -4.175 -46.706 1.00 . A A . 124 PRO CA 1 1
11 23240 1 1 123 PRO CB C 35.477 -5.232 -47.801 1.00 . A A . 124 PRO CB 1 1
11 23241 1 1 123 PRO CD C 37.431 -3.970 -48.353 1.00 . A A . 124 PRO CD 1 1
11 23242 1 1 123 PRO CG C 36.824 -5.344 -48.427 1.00 . A A . 124 PRO CG 1 1
11 23243 1 1 123 PRO HA H 34.741 -3.587 -46.631 1.00 . A A . 124 PRO HA 1 1
11 23244 1 1 123 PRO HB2 H 35.169 -6.168 -47.357 1.00 . A A . 124 PRO HB2 1 1
11 23245 1 1 123 PRO HB3 H 34.737 -4.903 -48.514 1.00 . A A . 124 PRO HB3 1 1
11 23246 1 1 123 PRO HD2 H 38.499 -4.036 -48.204 1.00 . A A . 124 PRO HD2 1 1
11 23247 1 1 123 PRO HD3 H 37.207 -3.410 -49.249 1.00 . A A . 124 PRO HD3 1 1
11 23248 1 1 123 PRO HG2 H 37.428 -6.051 -47.878 1.00 . A A . 124 PRO HG2 1 1
11 23249 1 1 123 PRO HG3 H 36.726 -5.654 -49.457 1.00 . A A . 124 PRO HG3 1 1
11 23250 1 1 123 PRO N N 36.773 -3.369 -47.181 1.00 . A A . 124 PRO N 1 1
11 23251 1 1 123 PRO O O 37.008 -5.395 -45.150 1.00 . A A . 124 PRO O 1 1
11 23252 1 1 124 THR C C 33.746 -5.673 -42.515 1.00 . A A . 125 THR C 1 1
11 23253 1 1 124 THR CA C 35.105 -5.372 -43.137 1.00 . A A . 125 THR CA 1 1
11 23254 1 1 124 THR CB C 35.897 -4.448 -42.191 1.00 . A A . 125 THR CB 1 1
11 23255 1 1 124 THR CG2 C 36.114 -5.116 -40.841 1.00 . A A . 125 THR CG2 1 1
11 23256 1 1 124 THR H H 34.122 -4.320 -44.688 1.00 . A A . 125 THR H 1 1
11 23257 1 1 124 THR HA H 35.654 -6.296 -43.246 1.00 . A A . 125 THR HA 1 1
11 23258 1 1 124 THR HB H 35.329 -3.541 -42.040 1.00 . A A . 125 THR HB 1 1
11 23259 1 1 124 THR HG1 H 37.532 -4.895 -43.198 1.00 . A A . 125 THR HG1 1 1
11 23260 1 1 124 THR HG21 H 37.141 -4.980 -40.534 1.00 . A A . 125 THR HG21 1 1
11 23261 1 1 124 THR HG22 H 35.899 -6.170 -40.922 1.00 . A A . 125 THR HG22 1 1
11 23262 1 1 124 THR HG23 H 35.458 -4.669 -40.109 1.00 . A A . 125 THR HG23 1 1
11 23263 1 1 124 THR N N 34.957 -4.777 -44.459 1.00 . A A . 125 THR N 1 1
11 23264 1 1 124 THR O O 32.803 -4.895 -42.654 1.00 . A A . 125 THR O 1 1
11 23265 1 1 124 THR OG1 O 37.160 -4.117 -42.775 1.00 . A A . 125 THR OG1 1 1
11 23266 1 1 125 ALA C C 32.612 -8.462 -40.336 1.00 . A A . 126 ALA C 1 1
11 23267 1 1 125 ALA CA C 32.411 -7.210 -41.182 1.00 . A A . 126 ALA CA 1 1
11 23268 1 1 125 ALA CB C 31.326 -7.442 -42.224 1.00 . A A . 126 ALA CB 1 1
11 23269 1 1 125 ALA H H 34.441 -7.385 -41.752 1.00 . A A . 126 ALA H 1 1
11 23270 1 1 125 ALA HA H 32.092 -6.402 -40.540 1.00 . A A . 126 ALA HA 1 1
11 23271 1 1 125 ALA HB1 H 30.454 -6.857 -41.972 1.00 . A A . 126 ALA HB1 1 1
11 23272 1 1 125 ALA HB2 H 31.692 -7.144 -43.196 1.00 . A A . 126 ALA HB2 1 1
11 23273 1 1 125 ALA HB3 H 31.064 -8.490 -42.243 1.00 . A A . 126 ALA HB3 1 1
11 23274 1 1 125 ALA N N 33.654 -6.807 -41.828 1.00 . A A . 126 ALA N 1 1
11 23275 1 1 125 ALA O O 33.523 -9.258 -40.568 1.00 . A A . 126 ALA O 1 1
11 23276 1 1 126 PRO C C 31.422 -11.101 -39.128 1.00 . A A . 127 PRO C 1 1
11 23277 1 1 126 PRO CA C 31.806 -9.800 -38.430 1.00 . A A . 127 PRO CA 1 1
11 23278 1 1 126 PRO CB C 30.786 -9.457 -37.341 1.00 . A A . 127 PRO CB 1 1
11 23279 1 1 126 PRO CD C 30.633 -7.738 -38.996 1.00 . A A . 127 PRO CD 1 1
11 23280 1 1 126 PRO CG C 29.827 -8.526 -38.001 1.00 . A A . 127 PRO CG 1 1
11 23281 1 1 126 PRO HA H 32.785 -9.906 -37.988 1.00 . A A . 127 PRO HA 1 1
11 23282 1 1 126 PRO HB2 H 30.295 -10.359 -37.007 1.00 . A A . 127 PRO HB2 1 1
11 23283 1 1 126 PRO HB3 H 31.287 -8.983 -36.511 1.00 . A A . 127 PRO HB3 1 1
11 23284 1 1 126 PRO HD2 H 30.039 -7.516 -39.871 1.00 . A A . 127 PRO HD2 1 1
11 23285 1 1 126 PRO HD3 H 31.001 -6.827 -38.547 1.00 . A A . 127 PRO HD3 1 1
11 23286 1 1 126 PRO HG2 H 29.056 -9.089 -38.504 1.00 . A A . 127 PRO HG2 1 1
11 23287 1 1 126 PRO HG3 H 29.392 -7.866 -37.264 1.00 . A A . 127 PRO HG3 1 1
11 23288 1 1 126 PRO N N 31.743 -8.645 -39.331 1.00 . A A . 127 PRO N 1 1
11 23289 1 1 126 PRO O O 30.739 -11.089 -40.153 1.00 . A A . 127 PRO O 1 1
11 23290 1 1 127 SER C C 30.631 -14.320 -38.229 1.00 . A A . 128 SER C 1 1
11 23291 1 1 127 SER CA C 31.570 -13.531 -39.136 1.00 . A A . 128 SER CA 1 1
11 23292 1 1 127 SER CB C 32.864 -14.316 -39.359 1.00 . A A . 128 SER CB 1 1
11 23293 1 1 127 SER H H 32.404 -12.166 -37.750 1.00 . A A . 128 SER H 1 1
11 23294 1 1 127 SER HA H 31.085 -13.375 -40.088 1.00 . A A . 128 SER HA 1 1
11 23295 1 1 127 SER HB2 H 33.557 -13.709 -39.921 1.00 . A A . 128 SER HB2 1 1
11 23296 1 1 127 SER HB3 H 33.297 -14.568 -38.402 1.00 . A A . 128 SER HB3 1 1
11 23297 1 1 127 SER HG H 33.217 -15.566 -40.826 1.00 . A A . 128 SER HG 1 1
11 23298 1 1 127 SER N N 31.864 -12.221 -38.566 1.00 . A A . 128 SER N 1 1
11 23299 1 1 127 SER O O 30.995 -15.376 -37.710 1.00 . A A . 128 SER O 1 1
11 23300 1 1 127 SER OG O 32.616 -15.512 -40.079 1.00 . A A . 128 SER OG 1 1
11 23301 1 1 128 SER C C 27.092 -13.727 -37.265 1.00 . A A . 129 SER C 1 1
11 23302 1 1 128 SER CA C 28.432 -14.453 -37.194 1.00 . A A . 129 SER CA 1 1
11 23303 1 1 128 SER CB C 28.923 -14.502 -35.746 1.00 . A A . 129 SER CB 1 1
11 23304 1 1 128 SER H H 29.192 -12.956 -38.483 1.00 . A A . 129 SER H 1 1
11 23305 1 1 128 SER HA H 28.301 -15.462 -37.555 1.00 . A A . 129 SER HA 1 1
11 23306 1 1 128 SER HB2 H 29.999 -14.586 -35.736 1.00 . A A . 129 SER HB2 1 1
11 23307 1 1 128 SER HB3 H 28.627 -13.596 -35.238 1.00 . A A . 129 SER HB3 1 1
11 23308 1 1 128 SER HG H 27.513 -15.373 -34.701 1.00 . A A . 129 SER HG 1 1
11 23309 1 1 128 SER N N 29.422 -13.800 -38.042 1.00 . A A . 129 SER N 1 1
11 23310 1 1 128 SER O O 26.880 -12.727 -36.579 1.00 . A A . 129 SER O 1 1
11 23311 1 1 128 SER OG O 28.372 -15.612 -35.059 1.00 . A A . 129 SER OG 1 1
11 23312 1 1 129 GLU C C 23.994 -14.492 -39.169 1.00 . A A . 130 GLU C 1 1
11 23313 1 1 129 GLU CA C 24.874 -13.636 -38.262 1.00 . A A . 130 GLU CA 1 1
11 23314 1 1 129 GLU CB C 24.999 -12.225 -38.840 1.00 . A A . 130 GLU CB 1 1
11 23315 1 1 129 GLU CD C 23.665 -10.131 -39.300 1.00 . A A . 130 GLU CD 1 1
11 23316 1 1 129 GLU CG C 23.939 -11.264 -38.331 1.00 . A A . 130 GLU CG 1 1
11 23317 1 1 129 GLU H H 26.422 -15.035 -38.621 1.00 . A A . 130 GLU H 1 1
11 23318 1 1 129 GLU HA H 24.416 -13.577 -37.287 1.00 . A A . 130 GLU HA 1 1
11 23319 1 1 129 GLU HB2 H 25.970 -11.828 -38.582 1.00 . A A . 130 GLU HB2 1 1
11 23320 1 1 129 GLU HB3 H 24.918 -12.281 -39.916 1.00 . A A . 130 GLU HB3 1 1
11 23321 1 1 129 GLU HG2 H 23.021 -11.810 -38.172 1.00 . A A . 130 GLU HG2 1 1
11 23322 1 1 129 GLU HG3 H 24.273 -10.842 -37.394 1.00 . A A . 130 GLU HG3 1 1
11 23323 1 1 129 GLU N N 26.194 -14.237 -38.101 1.00 . A A . 130 GLU N 1 1
11 23324 1 1 129 GLU O O 23.363 -13.988 -40.098 1.00 . A A . 130 GLU O 1 1
11 23325 1 1 129 GLU OE1 O 23.084 -10.396 -40.374 1.00 . A A . 130 GLU OE1 1 1
11 23326 1 1 129 GLU OE2 O 24.031 -8.978 -38.986 1.00 . A A . 130 GLU OE2 1 1
11 23327 1 1 130 LYS C C 21.969 -17.236 -38.873 1.00 . A A . 131 LYS C 1 1
11 23328 1 1 130 LYS CA C 23.156 -16.720 -39.681 1.00 . A A . 131 LYS CA 1 1
11 23329 1 1 130 LYS CB C 24.014 -17.895 -40.153 1.00 . A A . 131 LYS CB 1 1
11 23330 1 1 130 LYS CD C 25.111 -20.079 -39.569 1.00 . A A . 131 LYS CD 1 1
11 23331 1 1 130 LYS CE C 25.508 -21.024 -38.446 1.00 . A A . 131 LYS CE 1 1
11 23332 1 1 130 LYS CG C 24.449 -18.821 -39.030 1.00 . A A . 131 LYS CG 1 1
11 23333 1 1 130 LYS H H 24.483 -16.135 -38.139 1.00 . A A . 131 LYS H 1 1
11 23334 1 1 130 LYS HA H 22.784 -16.188 -40.543 1.00 . A A . 131 LYS HA 1 1
11 23335 1 1 130 LYS HB2 H 23.450 -18.472 -40.871 1.00 . A A . 131 LYS HB2 1 1
11 23336 1 1 130 LYS HB3 H 24.901 -17.506 -40.634 1.00 . A A . 131 LYS HB3 1 1
11 23337 1 1 130 LYS HD2 H 24.419 -20.587 -40.225 1.00 . A A . 131 LYS HD2 1 1
11 23338 1 1 130 LYS HD3 H 25.996 -19.799 -40.124 1.00 . A A . 131 LYS HD3 1 1
11 23339 1 1 130 LYS HE2 H 26.342 -20.596 -37.910 1.00 . A A . 131 LYS HE2 1 1
11 23340 1 1 130 LYS HE3 H 24.669 -21.137 -37.776 1.00 . A A . 131 LYS HE3 1 1
11 23341 1 1 130 LYS HG2 H 25.151 -18.300 -38.398 1.00 . A A . 131 LYS HG2 1 1
11 23342 1 1 130 LYS HG3 H 23.580 -19.102 -38.452 1.00 . A A . 131 LYS HG3 1 1
11 23343 1 1 130 LYS HZ1 H 26.914 -22.529 -38.797 1.00 . A A . 131 LYS HZ1 1 1
11 23344 1 1 130 LYS HZ2 H 25.712 -22.423 -39.984 1.00 . A A . 131 LYS HZ2 1 1
11 23345 1 1 130 LYS HZ3 H 25.356 -23.107 -38.479 1.00 . A A . 131 LYS HZ3 1 1
11 23346 1 1 130 LYS N N 23.957 -15.792 -38.893 1.00 . A A . 131 LYS N 1 1
11 23347 1 1 130 LYS NZ N 25.900 -22.364 -38.963 1.00 . A A . 131 LYS NZ 1 1
11 23348 1 1 130 LYS O O 21.764 -16.835 -37.727 1.00 . A A . 131 LYS O 1 1
11 23349 1 1 131 GLY C C 19.425 -19.850 -39.553 1.00 . A A . 132 GLY C 1 1
11 23350 1 1 131 GLY CA C 20.037 -18.687 -38.797 1.00 . A A . 132 GLY CA 1 1
11 23351 1 1 131 GLY H H 21.403 -18.413 -40.390 1.00 . A A . 132 GLY H 1 1
11 23352 1 1 131 GLY HA2 H 20.339 -19.027 -37.818 1.00 . A A . 132 GLY HA2 1 1
11 23353 1 1 131 GLY HA3 H 19.292 -17.914 -38.684 1.00 . A A . 132 GLY HA3 1 1
11 23354 1 1 131 GLY N N 21.191 -18.130 -39.477 1.00 . A A . 132 GLY N 1 1
11 23355 1 1 131 GLY O O 19.827 -20.149 -40.676 1.00 . A A . 132 GLY O 1 1
11 23356 1 1 132 GLY C C 16.732 -21.210 -40.562 1.00 . A A . 133 GLY C 1 1
11 23357 1 1 132 GLY CA C 17.796 -21.637 -39.571 1.00 . A A . 133 GLY CA 1 1
11 23358 1 1 132 GLY H H 18.169 -20.224 -38.039 1.00 . A A . 133 GLY H 1 1
11 23359 1 1 132 GLY HA2 H 18.541 -22.224 -40.088 1.00 . A A . 133 GLY HA2 1 1
11 23360 1 1 132 GLY HA3 H 17.337 -22.249 -38.808 1.00 . A A . 133 GLY HA3 1 1
11 23361 1 1 132 GLY N N 18.449 -20.508 -38.934 1.00 . A A . 133 GLY N 1 1
11 23362 1 1 132 GLY O O 15.590 -20.954 -40.185 1.00 . A A . 133 GLY O 1 1
11 23363 1 1 133 ASN C C 15.286 -21.896 -43.296 1.00 . A A . 134 ASN C 1 1
11 23364 1 1 133 ASN CA C 16.178 -20.729 -42.883 1.00 . A A . 134 ASN CA 1 1
11 23365 1 1 133 ASN CB C 16.943 -20.203 -44.098 1.00 . A A . 134 ASN CB 1 1
11 23366 1 1 133 ASN CG C 16.841 -18.696 -44.237 1.00 . A A . 134 ASN CG 1 1
11 23367 1 1 133 ASN H H 18.033 -21.348 -42.074 1.00 . A A . 134 ASN H 1 1
11 23368 1 1 133 ASN HA H 15.557 -19.939 -42.489 1.00 . A A . 134 ASN HA 1 1
11 23369 1 1 133 ASN HB2 H 17.986 -20.466 -44.001 1.00 . A A . 134 ASN HB2 1 1
11 23370 1 1 133 ASN HB3 H 16.544 -20.657 -44.993 1.00 . A A . 134 ASN HB3 1 1
11 23371 1 1 133 ASN HD21 H 16.032 -18.893 -46.044 1.00 . A A . 134 ASN HD21 1 1
11 23372 1 1 133 ASN HD22 H 16.241 -17.270 -45.488 1.00 . A A . 134 ASN HD22 1 1
11 23373 1 1 133 ASN N N 17.108 -21.131 -41.834 1.00 . A A . 134 ASN N 1 1
11 23374 1 1 133 ASN ND2 N 16.319 -18.241 -45.371 1.00 . A A . 134 ASN ND2 1 1
11 23375 1 1 133 ASN O O 15.775 -22.968 -43.654 1.00 . A A . 134 ASN O 1 1
11 23376 1 1 133 ASN OD1 O 17.226 -17.951 -43.337 1.00 . A A . 134 ASN OD1 1 1
11 23377 1 1 134 TYR C C 12.133 -22.252 -44.765 1.00 . A A . 135 TYR C 1 1
11 23378 1 1 134 TYR CA C 13.016 -22.714 -43.611 1.00 . A A . 135 TYR CA 1 1
11 23379 1 1 134 TYR CB C 12.149 -23.085 -42.407 1.00 . A A . 135 TYR CB 1 1
11 23380 1 1 134 TYR CD1 C 12.995 -25.268 -41.461 1.00 . A A . 135 TYR CD1 1 1
11 23381 1 1 134 TYR CD2 C 13.465 -23.265 -40.259 1.00 . A A . 135 TYR CD2 1 1
11 23382 1 1 134 TYR CE1 C 13.663 -26.006 -40.504 1.00 . A A . 135 TYR CE1 1 1
11 23383 1 1 134 TYR CE2 C 14.138 -23.994 -39.298 1.00 . A A . 135 TYR CE2 1 1
11 23384 1 1 134 TYR CG C 12.883 -23.888 -41.356 1.00 . A A . 135 TYR CG 1 1
11 23385 1 1 134 TYR CZ C 14.233 -25.364 -39.423 1.00 . A A . 135 TYR CZ 1 1
11 23386 1 1 134 TYR H H 13.647 -20.805 -42.951 1.00 . A A . 135 TYR H 1 1
11 23387 1 1 134 TYR HA H 13.571 -23.586 -43.924 1.00 . A A . 135 TYR HA 1 1
11 23388 1 1 134 TYR HB2 H 11.788 -22.181 -41.940 1.00 . A A . 135 TYR HB2 1 1
11 23389 1 1 134 TYR HB3 H 11.307 -23.671 -42.745 1.00 . A A . 135 TYR HB3 1 1
11 23390 1 1 134 TYR HD1 H 12.546 -25.768 -42.309 1.00 . A A . 135 TYR HD1 1 1
11 23391 1 1 134 TYR HD2 H 13.389 -22.191 -40.164 1.00 . A A . 135 TYR HD2 1 1
11 23392 1 1 134 TYR HE1 H 13.739 -27.079 -40.602 1.00 . A A . 135 TYR HE1 1 1
11 23393 1 1 134 TYR HE2 H 14.584 -23.492 -38.452 1.00 . A A . 135 TYR HE2 1 1
11 23394 1 1 134 TYR HH H 15.767 -25.709 -38.318 1.00 . A A . 135 TYR HH 1 1
11 23395 1 1 134 TYR N N 13.976 -21.680 -43.245 1.00 . A A . 135 TYR N 1 1
11 23396 1 1 134 TYR O O 12.617 -21.679 -45.739 1.00 . A A . 135 TYR O 1 1
11 23397 1 1 134 TYR OH O 14.902 -26.094 -38.468 1.00 . A A . 135 TYR OH 1 1
12 23398 1 1 1 GLY C C 8.694 -2.308 -18.095 1.00 . A A . 2 GLY C 1 1
12 23399 1 1 1 GLY CA C 10.163 -2.667 -17.989 1.00 . A A . 2 GLY CA 1 1
12 23400 1 1 1 GLY H1 H 10.240 -2.915 -20.090 1.00 . A A . 2 GLY H1 1 1
12 23401 1 1 1 GLY HA2 H 10.277 -3.462 -17.267 1.00 . A A . 2 GLY HA2 1 1
12 23402 1 1 1 GLY HA3 H 10.708 -1.800 -17.643 1.00 . A A . 2 GLY HA3 1 1
12 23403 1 1 1 GLY N N 10.722 -3.097 -19.256 1.00 . A A . 2 GLY N 1 1
12 23404 1 1 1 GLY O O 8.333 -1.132 -18.093 1.00 . A A . 2 GLY O 1 1
12 23405 1 1 2 ALA C C 5.653 -3.903 -17.234 1.00 . A A . 3 ALA C 1 1
12 23406 1 1 2 ALA CA C 6.406 -3.112 -18.298 1.00 . A A . 3 ALA CA 1 1
12 23407 1 1 2 ALA CB C 5.919 -3.495 -19.688 1.00 . A A . 3 ALA CB 1 1
12 23408 1 1 2 ALA H H 8.192 -4.242 -18.186 1.00 . A A . 3 ALA H 1 1
12 23409 1 1 2 ALA HA H 6.213 -2.059 -18.153 1.00 . A A . 3 ALA HA 1 1
12 23410 1 1 2 ALA HB1 H 6.631 -3.156 -20.425 1.00 . A A . 3 ALA HB1 1 1
12 23411 1 1 2 ALA HB2 H 5.818 -4.569 -19.749 1.00 . A A . 3 ALA HB2 1 1
12 23412 1 1 2 ALA HB3 H 4.960 -3.031 -19.873 1.00 . A A . 3 ALA HB3 1 1
12 23413 1 1 2 ALA N N 7.844 -3.325 -18.190 1.00 . A A . 3 ALA N 1 1
12 23414 1 1 2 ALA O O 4.633 -4.532 -17.521 1.00 . A A . 3 ALA O 1 1
12 23415 1 1 3 ARG C C 4.309 -3.833 -14.392 1.00 . A A . 4 ARG C 1 1
12 23416 1 1 3 ARG CA C 5.536 -4.584 -14.901 1.00 . A A . 4 ARG CA 1 1
12 23417 1 1 3 ARG CB C 6.537 -4.778 -13.760 1.00 . A A . 4 ARG CB 1 1
12 23418 1 1 3 ARG CD C 6.825 -7.216 -13.223 1.00 . A A . 4 ARG CD 1 1
12 23419 1 1 3 ARG CG C 7.418 -6.005 -13.927 1.00 . A A . 4 ARG CG 1 1
12 23420 1 1 3 ARG CZ C 7.246 -9.630 -13.028 1.00 . A A . 4 ARG CZ 1 1
12 23421 1 1 3 ARG H H 6.976 -3.350 -15.841 1.00 . A A . 4 ARG H 1 1
12 23422 1 1 3 ARG HA H 5.225 -5.552 -15.264 1.00 . A A . 4 ARG HA 1 1
12 23423 1 1 3 ARG HB2 H 7.176 -3.908 -13.705 1.00 . A A . 4 ARG HB2 1 1
12 23424 1 1 3 ARG HB3 H 5.993 -4.874 -12.833 1.00 . A A . 4 ARG HB3 1 1
12 23425 1 1 3 ARG HD2 H 6.840 -7.040 -12.158 1.00 . A A . 4 ARG HD2 1 1
12 23426 1 1 3 ARG HD3 H 5.805 -7.342 -13.552 1.00 . A A . 4 ARG HD3 1 1
12 23427 1 1 3 ARG HE H 8.355 -8.363 -14.095 1.00 . A A . 4 ARG HE 1 1
12 23428 1 1 3 ARG HG2 H 7.517 -6.227 -14.979 1.00 . A A . 4 ARG HG2 1 1
12 23429 1 1 3 ARG HG3 H 8.391 -5.797 -13.508 1.00 . A A . 4 ARG HG3 1 1
12 23430 1 1 3 ARG HH11 H 5.638 -8.962 -12.003 1.00 . A A . 4 ARG HH11 1 1
12 23431 1 1 3 ARG HH12 H 5.946 -10.662 -11.874 1.00 . A A . 4 ARG HH12 1 1
12 23432 1 1 3 ARG HH21 H 8.771 -10.600 -13.933 1.00 . A A . 4 ARG HH21 1 1
12 23433 1 1 3 ARG HH22 H 7.728 -11.592 -12.972 1.00 . A A . 4 ARG HH22 1 1
12 23434 1 1 3 ARG N N 6.160 -3.868 -16.007 1.00 . A A . 4 ARG N 1 1
12 23435 1 1 3 ARG NE N 7.572 -8.437 -13.512 1.00 . A A . 4 ARG NE 1 1
12 23436 1 1 3 ARG NH1 N 6.191 -9.762 -12.235 1.00 . A A . 4 ARG NH1 1 1
12 23437 1 1 3 ARG NH2 N 7.975 -10.695 -13.336 1.00 . A A . 4 ARG NH2 1 1
12 23438 1 1 3 ARG O O 3.174 -4.213 -14.677 1.00 . A A . 4 ARG O 1 1
12 23439 1 1 4 ASN C C 4.003 -0.730 -12.369 1.00 . A A . 5 ASN C 1 1
12 23440 1 1 4 ASN CA C 3.460 -1.962 -13.086 1.00 . A A . 5 ASN CA 1 1
12 23441 1 1 4 ASN CB C 2.617 -2.799 -12.121 1.00 . A A . 5 ASN CB 1 1
12 23442 1 1 4 ASN CG C 1.236 -2.211 -11.900 1.00 . A A . 5 ASN CG 1 1
12 23443 1 1 4 ASN H H 5.472 -2.512 -13.443 1.00 . A A . 5 ASN H 1 1
12 23444 1 1 4 ASN HA H 2.836 -1.641 -13.907 1.00 . A A . 5 ASN HA 1 1
12 23445 1 1 4 ASN HB2 H 2.503 -3.795 -12.523 1.00 . A A . 5 ASN HB2 1 1
12 23446 1 1 4 ASN HB3 H 3.121 -2.855 -11.168 1.00 . A A . 5 ASN HB3 1 1
12 23447 1 1 4 ASN HD21 H 1.045 -3.233 -10.205 1.00 . A A . 5 ASN HD21 1 1
12 23448 1 1 4 ASN HD22 H -0.298 -2.235 -10.636 1.00 . A A . 5 ASN HD22 1 1
12 23449 1 1 4 ASN N N 4.545 -2.765 -13.636 1.00 . A A . 5 ASN N 1 1
12 23450 1 1 4 ASN ND2 N 0.597 -2.599 -10.802 1.00 . A A . 5 ASN ND2 1 1
12 23451 1 1 4 ASN O O 3.411 -0.250 -11.402 1.00 . A A . 5 ASN O 1 1
12 23452 1 1 4 ASN OD1 O 0.751 -1.417 -12.706 1.00 . A A . 5 ASN OD1 1 1
12 23453 1 1 5 SER C C 6.770 1.574 -13.211 1.00 . A A . 6 SER C 1 1
12 23454 1 1 5 SER CA C 5.760 0.950 -12.253 1.00 . A A . 6 SER CA 1 1
12 23455 1 1 5 SER CB C 6.450 0.574 -10.940 1.00 . A A . 6 SER CB 1 1
12 23456 1 1 5 SER H H 5.559 -0.652 -13.622 1.00 . A A . 6 SER H 1 1
12 23457 1 1 5 SER HA H 4.984 1.672 -12.047 1.00 . A A . 6 SER HA 1 1
12 23458 1 1 5 SER HB2 H 7.517 0.522 -11.099 1.00 . A A . 6 SER HB2 1 1
12 23459 1 1 5 SER HB3 H 6.234 1.326 -10.194 1.00 . A A . 6 SER HB3 1 1
12 23460 1 1 5 SER HG H 5.775 -0.613 -9.536 1.00 . A A . 6 SER HG 1 1
12 23461 1 1 5 SER N N 5.135 -0.224 -12.850 1.00 . A A . 6 SER N 1 1
12 23462 1 1 5 SER O O 7.202 0.940 -14.174 1.00 . A A . 6 SER O 1 1
12 23463 1 1 5 SER OG O 5.998 -0.683 -10.467 1.00 . A A . 6 SER OG 1 1
12 23464 1 1 6 VAL C C 9.529 3.284 -13.307 1.00 . A A . 7 VAL C 1 1
12 23465 1 1 6 VAL CA C 8.101 3.532 -13.776 1.00 . A A . 7 VAL CA 1 1
12 23466 1 1 6 VAL CB C 7.828 5.048 -13.779 1.00 . A A . 7 VAL CB 1 1
12 23467 1 1 6 VAL CG1 C 8.815 5.766 -14.687 1.00 . A A . 7 VAL CG1 1 1
12 23468 1 1 6 VAL CG2 C 6.395 5.332 -14.203 1.00 . A A . 7 VAL CG2 1 1
12 23469 1 1 6 VAL H H 6.762 3.274 -12.159 1.00 . A A . 7 VAL H 1 1
12 23470 1 1 6 VAL HA H 7.996 3.168 -14.788 1.00 . A A . 7 VAL HA 1 1
12 23471 1 1 6 VAL HB H 7.963 5.419 -12.773 1.00 . A A . 7 VAL HB 1 1
12 23472 1 1 6 VAL HG11 H 8.281 6.215 -15.513 1.00 . A A . 7 VAL HG11 1 1
12 23473 1 1 6 VAL HG12 H 9.326 6.536 -14.127 1.00 . A A . 7 VAL HG12 1 1
12 23474 1 1 6 VAL HG13 H 9.535 5.058 -15.068 1.00 . A A . 7 VAL HG13 1 1
12 23475 1 1 6 VAL HG21 H 5.717 4.974 -13.443 1.00 . A A . 7 VAL HG21 1 1
12 23476 1 1 6 VAL HG22 H 6.263 6.394 -14.334 1.00 . A A . 7 VAL HG22 1 1
12 23477 1 1 6 VAL HG23 H 6.189 4.826 -15.135 1.00 . A A . 7 VAL HG23 1 1
12 23478 1 1 6 VAL N N 7.141 2.821 -12.940 1.00 . A A . 7 VAL N 1 1
12 23479 1 1 6 VAL O O 10.405 2.938 -14.102 1.00 . A A . 7 VAL O 1 1
12 23480 1 1 7 LEU C C 11.062 2.126 -10.410 1.00 . A A . 8 LEU C 1 1
12 23481 1 1 7 LEU CA C 11.083 3.258 -11.433 1.00 . A A . 8 LEU CA 1 1
12 23482 1 1 7 LEU CB C 11.579 4.545 -10.774 1.00 . A A . 8 LEU CB 1 1
12 23483 1 1 7 LEU CD1 C 12.432 6.896 -10.945 1.00 . A A . 8 LEU CD1 1 1
12 23484 1 1 7 LEU CD2 C 12.867 5.274 -12.799 1.00 . A A . 8 LEU CD2 1 1
12 23485 1 1 7 LEU CG C 11.885 5.708 -11.719 1.00 . A A . 8 LEU CG 1 1
12 23486 1 1 7 LEU H H 9.023 3.738 -11.427 1.00 . A A . 8 LEU H 1 1
12 23487 1 1 7 LEU HA H 11.756 2.990 -12.234 1.00 . A A . 8 LEU HA 1 1
12 23488 1 1 7 LEU HB2 H 10.822 4.875 -10.080 1.00 . A A . 8 LEU HB2 1 1
12 23489 1 1 7 LEU HB3 H 12.485 4.312 -10.232 1.00 . A A . 8 LEU HB3 1 1
12 23490 1 1 7 LEU HD11 H 13.353 6.615 -10.456 1.00 . A A . 8 LEU HD11 1 1
12 23491 1 1 7 LEU HD12 H 11.710 7.206 -10.203 1.00 . A A . 8 LEU HD12 1 1
12 23492 1 1 7 LEU HD13 H 12.621 7.713 -11.625 1.00 . A A . 8 LEU HD13 1 1
12 23493 1 1 7 LEU HD21 H 12.366 5.259 -13.755 1.00 . A A . 8 LEU HD21 1 1
12 23494 1 1 7 LEU HD22 H 13.239 4.287 -12.570 1.00 . A A . 8 LEU HD22 1 1
12 23495 1 1 7 LEU HD23 H 13.692 5.970 -12.835 1.00 . A A . 8 LEU HD23 1 1
12 23496 1 1 7 LEU HG H 10.970 6.020 -12.205 1.00 . A A . 8 LEU HG 1 1
12 23497 1 1 7 LEU N N 9.759 3.462 -12.011 1.00 . A A . 8 LEU N 1 1
12 23498 1 1 7 LEU O O 10.257 2.132 -9.480 1.00 . A A . 8 LEU O 1 1
12 23499 1 1 8 ARG C C 12.768 0.400 -8.398 1.00 . A A . 9 ARG C 1 1
12 23500 1 1 8 ARG CA C 12.037 0.019 -9.681 1.00 . A A . 9 ARG CA 1 1
12 23501 1 1 8 ARG CB C 12.755 -1.150 -10.360 1.00 . A A . 9 ARG CB 1 1
12 23502 1 1 8 ARG CD C 14.720 -1.578 -11.866 1.00 . A A . 9 ARG CD 1 1
12 23503 1 1 8 ARG CG C 14.236 -0.904 -10.592 1.00 . A A . 9 ARG CG 1 1
12 23504 1 1 8 ARG CZ C 14.705 -3.821 -12.872 1.00 . A A . 9 ARG CZ 1 1
12 23505 1 1 8 ARG H H 12.569 1.207 -11.350 1.00 . A A . 9 ARG H 1 1
12 23506 1 1 8 ARG HA H 11.031 -0.283 -9.433 1.00 . A A . 9 ARG HA 1 1
12 23507 1 1 8 ARG HB2 H 12.650 -2.029 -9.741 1.00 . A A . 9 ARG HB2 1 1
12 23508 1 1 8 ARG HB3 H 12.288 -1.336 -11.316 1.00 . A A . 9 ARG HB3 1 1
12 23509 1 1 8 ARG HD2 H 14.160 -1.184 -12.701 1.00 . A A . 9 ARG HD2 1 1
12 23510 1 1 8 ARG HD3 H 15.768 -1.357 -11.998 1.00 . A A . 9 ARG HD3 1 1
12 23511 1 1 8 ARG HE H 14.294 -3.427 -10.961 1.00 . A A . 9 ARG HE 1 1
12 23512 1 1 8 ARG HG2 H 14.406 0.159 -10.673 1.00 . A A . 9 ARG HG2 1 1
12 23513 1 1 8 ARG HG3 H 14.792 -1.297 -9.753 1.00 . A A . 9 ARG HG3 1 1
12 23514 1 1 8 ARG HH11 H 15.178 -2.323 -14.142 1.00 . A A . 9 ARG HH11 1 1
12 23515 1 1 8 ARG HH12 H 15.163 -3.909 -14.838 1.00 . A A . 9 ARG HH12 1 1
12 23516 1 1 8 ARG HH21 H 14.271 -5.520 -11.866 1.00 . A A . 9 ARG HH21 1 1
12 23517 1 1 8 ARG HH22 H 14.647 -5.727 -13.543 1.00 . A A . 9 ARG HH22 1 1
12 23518 1 1 8 ARG N N 11.953 1.156 -10.589 1.00 . A A . 9 ARG N 1 1
12 23519 1 1 8 ARG NE N 14.544 -3.027 -11.819 1.00 . A A . 9 ARG NE 1 1
12 23520 1 1 8 ARG NH1 N 15.042 -3.310 -14.048 1.00 . A A . 9 ARG NH1 1 1
12 23521 1 1 8 ARG NH2 N 14.527 -5.131 -12.750 1.00 . A A . 9 ARG NH2 1 1
12 23522 1 1 8 ARG O O 13.025 1.577 -8.143 1.00 . A A . 9 ARG O 1 1
12 23523 1 1 9 GLY C C 15.192 0.195 -6.557 1.00 . A A . 10 GLY C 1 1
12 23524 1 1 9 GLY CA C 13.794 -0.352 -6.341 1.00 . A A . 10 GLY CA 1 1
12 23525 1 1 9 GLY H H 12.867 -1.521 -7.843 1.00 . A A . 10 GLY H 1 1
12 23526 1 1 9 GLY HA2 H 13.226 0.360 -5.762 1.00 . A A . 10 GLY HA2 1 1
12 23527 1 1 9 GLY HA3 H 13.864 -1.277 -5.789 1.00 . A A . 10 GLY HA3 1 1
12 23528 1 1 9 GLY N N 13.098 -0.603 -7.589 1.00 . A A . 10 GLY N 1 1
12 23529 1 1 9 GLY O O 15.592 1.167 -5.917 1.00 . A A . 10 GLY O 1 1
12 23530 1 1 10 LYS C C 17.300 1.317 -8.519 1.00 . A A . 11 LYS C 1 1
12 23531 1 1 10 LYS CA C 17.300 -0.006 -7.758 1.00 . A A . 11 LYS CA 1 1
12 23532 1 1 10 LYS CB C 18.025 -1.077 -8.576 1.00 . A A . 11 LYS CB 1 1
12 23533 1 1 10 LYS CD C 20.347 -1.938 -8.996 1.00 . A A . 11 LYS CD 1 1
12 23534 1 1 10 LYS CE C 21.815 -1.572 -8.841 1.00 . A A . 11 LYS CE 1 1
12 23535 1 1 10 LYS CG C 19.456 -0.709 -8.927 1.00 . A A . 11 LYS CG 1 1
12 23536 1 1 10 LYS H H 15.564 -1.203 -7.937 1.00 . A A . 11 LYS H 1 1
12 23537 1 1 10 LYS HA H 17.818 0.132 -6.821 1.00 . A A . 11 LYS HA 1 1
12 23538 1 1 10 LYS HB2 H 18.040 -1.997 -8.010 1.00 . A A . 11 LYS HB2 1 1
12 23539 1 1 10 LYS HB3 H 17.481 -1.240 -9.496 1.00 . A A . 11 LYS HB3 1 1
12 23540 1 1 10 LYS HD2 H 20.071 -2.618 -8.204 1.00 . A A . 11 LYS HD2 1 1
12 23541 1 1 10 LYS HD3 H 20.204 -2.422 -9.954 1.00 . A A . 11 LYS HD3 1 1
12 23542 1 1 10 LYS HE2 H 21.989 -0.624 -9.325 1.00 . A A . 11 LYS HE2 1 1
12 23543 1 1 10 LYS HE3 H 22.042 -1.487 -7.789 1.00 . A A . 11 LYS HE3 1 1
12 23544 1 1 10 LYS HG2 H 19.467 -0.215 -9.887 1.00 . A A . 11 LYS HG2 1 1
12 23545 1 1 10 LYS HG3 H 19.842 -0.039 -8.171 1.00 . A A . 11 LYS HG3 1 1
12 23546 1 1 10 LYS HZ1 H 22.788 -2.440 -10.473 1.00 . A A . 11 LYS HZ1 1 1
12 23547 1 1 10 LYS HZ2 H 22.325 -3.549 -9.283 1.00 . A A . 11 LYS HZ2 1 1
12 23548 1 1 10 LYS HZ3 H 23.657 -2.539 -9.026 1.00 . A A . 11 LYS HZ3 1 1
12 23549 1 1 10 LYS N N 15.938 -0.433 -7.459 1.00 . A A . 11 LYS N 1 1
12 23550 1 1 10 LYS NZ N 22.708 -2.597 -9.448 1.00 . A A . 11 LYS NZ 1 1
12 23551 1 1 10 LYS O O 18.260 2.084 -8.450 1.00 . A A . 11 LYS O 1 1
12 23552 1 1 11 LYS C C 15.680 3.974 -9.117 1.00 . A A . 12 LYS C 1 1
12 23553 1 1 11 LYS CA C 16.091 2.809 -10.014 1.00 . A A . 12 LYS CA 1 1
12 23554 1 1 11 LYS CB C 15.064 2.629 -11.135 1.00 . A A . 12 LYS CB 1 1
12 23555 1 1 11 LYS CD C 14.535 1.681 -13.400 1.00 . A A . 12 LYS CD 1 1
12 23556 1 1 11 LYS CE C 15.096 0.976 -14.625 1.00 . A A . 12 LYS CE 1 1
12 23557 1 1 11 LYS CG C 15.575 1.797 -12.298 1.00 . A A . 12 LYS CG 1 1
12 23558 1 1 11 LYS H H 15.483 0.927 -9.257 1.00 . A A . 12 LYS H 1 1
12 23559 1 1 11 LYS HA H 17.053 3.028 -10.450 1.00 . A A . 12 LYS HA 1 1
12 23560 1 1 11 LYS HB2 H 14.187 2.145 -10.730 1.00 . A A . 12 LYS HB2 1 1
12 23561 1 1 11 LYS HB3 H 14.786 3.602 -11.511 1.00 . A A . 12 LYS HB3 1 1
12 23562 1 1 11 LYS HD2 H 13.691 1.117 -13.030 1.00 . A A . 12 LYS HD2 1 1
12 23563 1 1 11 LYS HD3 H 14.211 2.673 -13.683 1.00 . A A . 12 LYS HD3 1 1
12 23564 1 1 11 LYS HE2 H 15.994 1.486 -14.939 1.00 . A A . 12 LYS HE2 1 1
12 23565 1 1 11 LYS HE3 H 15.336 -0.043 -14.360 1.00 . A A . 12 LYS HE3 1 1
12 23566 1 1 11 LYS HG2 H 16.461 2.263 -12.703 1.00 . A A . 12 LYS HG2 1 1
12 23567 1 1 11 LYS HG3 H 15.819 0.806 -11.942 1.00 . A A . 12 LYS HG3 1 1
12 23568 1 1 11 LYS HZ1 H 13.169 0.768 -15.401 1.00 . A A . 12 LYS HZ1 1 1
12 23569 1 1 11 LYS HZ2 H 14.388 0.236 -16.446 1.00 . A A . 12 LYS HZ2 1 1
12 23570 1 1 11 LYS HZ3 H 14.123 1.892 -16.230 1.00 . A A . 12 LYS HZ3 1 1
12 23571 1 1 11 LYS N N 16.216 1.578 -9.242 1.00 . A A . 12 LYS N 1 1
12 23572 1 1 11 LYS NZ N 14.126 0.968 -15.754 1.00 . A A . 12 LYS NZ 1 1
12 23573 1 1 11 LYS O O 16.208 5.078 -9.239 1.00 . A A . 12 LYS O 1 1
12 23574 1 1 12 ALA C C 15.420 5.404 -6.561 1.00 . A A . 13 ALA C 1 1
12 23575 1 1 12 ALA CA C 14.260 4.743 -7.298 1.00 . A A . 13 ALA CA 1 1
12 23576 1 1 12 ALA CB C 13.274 4.145 -6.305 1.00 . A A . 13 ALA CB 1 1
12 23577 1 1 12 ALA H H 14.355 2.817 -8.168 1.00 . A A . 13 ALA H 1 1
12 23578 1 1 12 ALA HA H 13.740 5.493 -7.876 1.00 . A A . 13 ALA HA 1 1
12 23579 1 1 12 ALA HB1 H 13.328 4.687 -5.373 1.00 . A A . 13 ALA HB1 1 1
12 23580 1 1 12 ALA HB2 H 12.273 4.216 -6.706 1.00 . A A . 13 ALA HB2 1 1
12 23581 1 1 12 ALA HB3 H 13.520 3.107 -6.134 1.00 . A A . 13 ALA HB3 1 1
12 23582 1 1 12 ALA N N 14.737 3.717 -8.217 1.00 . A A . 13 ALA N 1 1
12 23583 1 1 12 ALA O O 15.410 6.611 -6.323 1.00 . A A . 13 ALA O 1 1
12 23584 1 1 13 ASP C C 18.310 6.168 -6.322 1.00 . A A . 14 ASP C 1 1
12 23585 1 1 13 ASP CA C 17.588 5.111 -5.493 1.00 . A A . 14 ASP CA 1 1
12 23586 1 1 13 ASP CB C 18.543 3.966 -5.157 1.00 . A A . 14 ASP CB 1 1
12 23587 1 1 13 ASP CG C 19.738 4.428 -4.346 1.00 . A A . 14 ASP CG 1 1
12 23588 1 1 13 ASP H H 16.368 3.649 -6.420 1.00 . A A . 14 ASP H 1 1
12 23589 1 1 13 ASP HA H 17.247 5.564 -4.574 1.00 . A A . 14 ASP HA 1 1
12 23590 1 1 13 ASP HB2 H 18.012 3.218 -4.586 1.00 . A A . 14 ASP HB2 1 1
12 23591 1 1 13 ASP HB3 H 18.903 3.525 -6.075 1.00 . A A . 14 ASP HB3 1 1
12 23592 1 1 13 ASP N N 16.418 4.604 -6.203 1.00 . A A . 14 ASP N 1 1
12 23593 1 1 13 ASP O O 18.467 7.309 -5.890 1.00 . A A . 14 ASP O 1 1
12 23594 1 1 13 ASP OD1 O 20.755 4.816 -4.957 1.00 . A A . 14 ASP OD1 1 1
12 23595 1 1 13 ASP OD2 O 19.656 4.401 -3.099 1.00 . A A . 14 ASP OD2 1 1
12 23596 1 1 14 GLU C C 18.704 8.011 -8.540 1.00 . A A . 15 GLU C 1 1
12 23597 1 1 14 GLU CA C 19.458 6.692 -8.403 1.00 . A A . 15 GLU CA 1 1
12 23598 1 1 14 GLU CB C 19.647 6.054 -9.781 1.00 . A A . 15 GLU CB 1 1
12 23599 1 1 14 GLU CD C 21.657 6.612 -11.206 1.00 . A A . 15 GLU CD 1 1
12 23600 1 1 14 GLU CG C 21.095 5.729 -10.108 1.00 . A A . 15 GLU CG 1 1
12 23601 1 1 14 GLU H H 18.594 4.854 -7.803 1.00 . A A . 15 GLU H 1 1
12 23602 1 1 14 GLU HA H 20.427 6.889 -7.972 1.00 . A A . 15 GLU HA 1 1
12 23603 1 1 14 GLU HB2 H 19.076 5.139 -9.822 1.00 . A A . 15 GLU HB2 1 1
12 23604 1 1 14 GLU HB3 H 19.274 6.734 -10.533 1.00 . A A . 15 GLU HB3 1 1
12 23605 1 1 14 GLU HG2 H 21.691 5.866 -9.218 1.00 . A A . 15 GLU HG2 1 1
12 23606 1 1 14 GLU HG3 H 21.157 4.700 -10.426 1.00 . A A . 15 GLU HG3 1 1
12 23607 1 1 14 GLU N N 18.749 5.778 -7.514 1.00 . A A . 15 GLU N 1 1
12 23608 1 1 14 GLU O O 19.308 9.084 -8.583 1.00 . A A . 15 GLU O 1 1
12 23609 1 1 14 GLU OE1 O 21.080 6.623 -12.313 1.00 . A A . 15 GLU OE1 1 1
12 23610 1 1 14 GLU OE2 O 22.675 7.291 -10.957 1.00 . A A . 15 GLU OE2 1 1
12 23611 1 1 15 LEU C C 16.701 10.028 -7.534 1.00 . A A . 16 LEU C 1 1
12 23612 1 1 15 LEU CA C 16.542 9.111 -8.742 1.00 . A A . 16 LEU CA 1 1
12 23613 1 1 15 LEU CB C 15.075 8.707 -8.900 1.00 . A A . 16 LEU CB 1 1
12 23614 1 1 15 LEU CD1 C 13.795 10.693 -8.060 1.00 . A A . 16 LEU CD1 1 1
12 23615 1 1 15 LEU CD2 C 14.680 10.677 -10.400 1.00 . A A . 16 LEU CD2 1 1
12 23616 1 1 15 LEU CG C 14.106 9.830 -9.274 1.00 . A A . 16 LEU CG 1 1
12 23617 1 1 15 LEU H H 16.955 7.043 -8.569 1.00 . A A . 16 LEU H 1 1
12 23618 1 1 15 LEU HA H 16.858 9.643 -9.628 1.00 . A A . 16 LEU HA 1 1
12 23619 1 1 15 LEU HB2 H 15.020 7.954 -9.670 1.00 . A A . 16 LEU HB2 1 1
12 23620 1 1 15 LEU HB3 H 14.745 8.284 -7.962 1.00 . A A . 16 LEU HB3 1 1
12 23621 1 1 15 LEU HD11 H 14.623 11.361 -7.873 1.00 . A A . 16 LEU HD11 1 1
12 23622 1 1 15 LEU HD12 H 13.640 10.061 -7.199 1.00 . A A . 16 LEU HD12 1 1
12 23623 1 1 15 LEU HD13 H 12.902 11.271 -8.249 1.00 . A A . 16 LEU HD13 1 1
12 23624 1 1 15 LEU HD21 H 15.119 11.573 -9.989 1.00 . A A . 16 LEU HD21 1 1
12 23625 1 1 15 LEU HD22 H 13.890 10.944 -11.087 1.00 . A A . 16 LEU HD22 1 1
12 23626 1 1 15 LEU HD23 H 15.438 10.112 -10.925 1.00 . A A . 16 LEU HD23 1 1
12 23627 1 1 15 LEU HG H 13.178 9.396 -9.620 1.00 . A A . 16 LEU HG 1 1
12 23628 1 1 15 LEU N N 17.380 7.924 -8.609 1.00 . A A . 16 LEU N 1 1
12 23629 1 1 15 LEU O O 17.018 11.208 -7.677 1.00 . A A . 16 LEU O 1 1
12 23630 1 1 16 GLU C C 18.018 10.788 -4.945 1.00 . A A . 17 GLU C 1 1
12 23631 1 1 16 GLU CA C 16.601 10.246 -5.112 1.00 . A A . 17 GLU CA 1 1
12 23632 1 1 16 GLU CB C 16.228 9.381 -3.906 1.00 . A A . 17 GLU CB 1 1
12 23633 1 1 16 GLU CD C 13.879 8.454 -3.946 1.00 . A A . 17 GLU CD 1 1
12 23634 1 1 16 GLU CG C 14.789 9.560 -3.450 1.00 . A A . 17 GLU CG 1 1
12 23635 1 1 16 GLU H H 16.229 8.531 -6.295 1.00 . A A . 17 GLU H 1 1
12 23636 1 1 16 GLU HA H 15.915 11.079 -5.172 1.00 . A A . 17 GLU HA 1 1
12 23637 1 1 16 GLU HB2 H 16.377 8.343 -4.163 1.00 . A A . 17 GLU HB2 1 1
12 23638 1 1 16 GLU HB3 H 16.878 9.636 -3.082 1.00 . A A . 17 GLU HB3 1 1
12 23639 1 1 16 GLU HG2 H 14.766 9.569 -2.371 1.00 . A A . 17 GLU HG2 1 1
12 23640 1 1 16 GLU HG3 H 14.421 10.504 -3.824 1.00 . A A . 17 GLU HG3 1 1
12 23641 1 1 16 GLU N N 16.480 9.477 -6.344 1.00 . A A . 17 GLU N 1 1
12 23642 1 1 16 GLU O O 18.247 11.735 -4.193 1.00 . A A . 17 GLU O 1 1
12 23643 1 1 16 GLU OE1 O 13.799 7.405 -3.271 1.00 . A A . 17 GLU OE1 1 1
12 23644 1 1 16 GLU OE2 O 13.247 8.635 -5.007 1.00 . A A . 17 GLU OE2 1 1
12 23645 1 1 17 ARG C C 20.589 11.862 -6.403 1.00 . A A . 18 ARG C 1 1
12 23646 1 1 17 ARG CA C 20.359 10.597 -5.581 1.00 . A A . 18 ARG CA 1 1
12 23647 1 1 17 ARG CB C 21.275 9.478 -6.080 1.00 . A A . 18 ARG CB 1 1
12 23648 1 1 17 ARG CD C 22.247 7.948 -4.339 1.00 . A A . 18 ARG CD 1 1
12 23649 1 1 17 ARG CG C 22.458 9.207 -5.164 1.00 . A A . 18 ARG CG 1 1
12 23650 1 1 17 ARG CZ C 21.971 8.714 -2.019 1.00 . A A . 18 ARG CZ 1 1
12 23651 1 1 17 ARG H H 18.719 9.429 -6.234 1.00 . A A . 18 ARG H 1 1
12 23652 1 1 17 ARG HA H 20.591 10.807 -4.547 1.00 . A A . 18 ARG HA 1 1
12 23653 1 1 17 ARG HB2 H 20.700 8.569 -6.166 1.00 . A A . 18 ARG HB2 1 1
12 23654 1 1 17 ARG HB3 H 21.656 9.748 -7.053 1.00 . A A . 18 ARG HB3 1 1
12 23655 1 1 17 ARG HD2 H 21.194 7.707 -4.338 1.00 . A A . 18 ARG HD2 1 1
12 23656 1 1 17 ARG HD3 H 22.801 7.139 -4.791 1.00 . A A . 18 ARG HD3 1 1
12 23657 1 1 17 ARG HE H 23.579 7.767 -2.723 1.00 . A A . 18 ARG HE 1 1
12 23658 1 1 17 ARG HG2 H 23.347 9.084 -5.767 1.00 . A A . 18 ARG HG2 1 1
12 23659 1 1 17 ARG HG3 H 22.586 10.047 -4.499 1.00 . A A . 18 ARG HG3 1 1
12 23660 1 1 17 ARG HH11 H 20.409 9.110 -3.237 1.00 . A A . 18 ARG HH11 1 1
12 23661 1 1 17 ARG HH12 H 20.226 9.645 -1.599 1.00 . A A . 18 ARG HH12 1 1
12 23662 1 1 17 ARG HH21 H 23.352 8.467 -0.563 1.00 . A A . 18 ARG HH21 1 1
12 23663 1 1 17 ARG HH22 H 21.902 9.279 -0.080 1.00 . A A . 18 ARG HH22 1 1
12 23664 1 1 17 ARG N N 18.964 10.178 -5.651 1.00 . A A . 18 ARG N 1 1
12 23665 1 1 17 ARG NE N 22.695 8.117 -2.959 1.00 . A A . 18 ARG NE 1 1
12 23666 1 1 17 ARG NH1 N 20.770 9.197 -2.309 1.00 . A A . 18 ARG NH1 1 1
12 23667 1 1 17 ARG NH2 N 22.447 8.829 -0.786 1.00 . A A . 18 ARG NH2 1 1
12 23668 1 1 17 ARG O O 21.464 12.668 -6.088 1.00 . A A . 18 ARG O 1 1
12 23669 1 1 18 ILE C C 19.458 14.460 -7.607 1.00 . A A . 19 ILE C 1 1
12 23670 1 1 18 ILE CA C 19.915 13.194 -8.324 1.00 . A A . 19 ILE CA 1 1
12 23671 1 1 18 ILE CB C 19.093 13.023 -9.614 1.00 . A A . 19 ILE CB 1 1
12 23672 1 1 18 ILE CD1 C 18.464 11.056 -11.103 1.00 . A A . 19 ILE CD1 1 1
12 23673 1 1 18 ILE CG1 C 19.575 11.799 -10.394 1.00 . A A . 19 ILE CG1 1 1
12 23674 1 1 18 ILE CG2 C 19.185 14.276 -10.473 1.00 . A A . 19 ILE CG2 1 1
12 23675 1 1 18 ILE H H 19.119 11.351 -7.658 1.00 . A A . 19 ILE H 1 1
12 23676 1 1 18 ILE HA H 20.956 13.303 -8.596 1.00 . A A . 19 ILE HA 1 1
12 23677 1 1 18 ILE HB H 18.058 12.880 -9.339 1.00 . A A . 19 ILE HB 1 1
12 23678 1 1 18 ILE HD11 H 18.449 10.028 -10.770 1.00 . A A . 19 ILE HD11 1 1
12 23679 1 1 18 ILE HD12 H 17.517 11.521 -10.873 1.00 . A A . 19 ILE HD12 1 1
12 23680 1 1 18 ILE HD13 H 18.632 11.086 -12.168 1.00 . A A . 19 ILE HD13 1 1
12 23681 1 1 18 ILE HG12 H 20.290 12.113 -11.139 1.00 . A A . 19 ILE HG12 1 1
12 23682 1 1 18 ILE HG13 H 20.052 11.111 -9.711 1.00 . A A . 19 ILE HG13 1 1
12 23683 1 1 18 ILE HG21 H 20.220 14.476 -10.707 1.00 . A A . 19 ILE HG21 1 1
12 23684 1 1 18 ILE HG22 H 18.632 14.126 -11.388 1.00 . A A . 19 ILE HG22 1 1
12 23685 1 1 18 ILE HG23 H 18.769 15.113 -9.933 1.00 . A A . 19 ILE HG23 1 1
12 23686 1 1 18 ILE N N 19.798 12.028 -7.458 1.00 . A A . 19 ILE N 1 1
12 23687 1 1 18 ILE O O 18.420 14.470 -6.946 1.00 . A A . 19 ILE O 1 1
12 23688 1 1 19 ARG C C 19.134 17.698 -8.065 1.00 . A A . 20 ARG C 1 1
12 23689 1 1 19 ARG CA C 19.914 16.799 -7.111 1.00 . A A . 20 ARG CA 1 1
12 23690 1 1 19 ARG CB C 21.192 17.506 -6.654 1.00 . A A . 20 ARG CB 1 1
12 23691 1 1 19 ARG CD C 23.504 16.869 -5.906 1.00 . A A . 20 ARG CD 1 1
12 23692 1 1 19 ARG CG C 22.012 16.702 -5.661 1.00 . A A . 20 ARG CG 1 1
12 23693 1 1 19 ARG CZ C 24.169 18.171 -3.929 1.00 . A A . 20 ARG CZ 1 1
12 23694 1 1 19 ARG H H 21.054 15.457 -8.285 1.00 . A A . 20 ARG H 1 1
12 23695 1 1 19 ARG HA H 19.300 16.592 -6.247 1.00 . A A . 20 ARG HA 1 1
12 23696 1 1 19 ARG HB2 H 21.808 17.705 -7.519 1.00 . A A . 20 ARG HB2 1 1
12 23697 1 1 19 ARG HB3 H 20.923 18.444 -6.192 1.00 . A A . 20 ARG HB3 1 1
12 23698 1 1 19 ARG HD2 H 24.018 15.998 -5.526 1.00 . A A . 20 ARG HD2 1 1
12 23699 1 1 19 ARG HD3 H 23.673 16.951 -6.969 1.00 . A A . 20 ARG HD3 1 1
12 23700 1 1 19 ARG HE H 24.310 18.807 -5.814 1.00 . A A . 20 ARG HE 1 1
12 23701 1 1 19 ARG HG2 H 21.784 17.040 -4.662 1.00 . A A . 20 ARG HG2 1 1
12 23702 1 1 19 ARG HG3 H 21.755 15.658 -5.758 1.00 . A A . 20 ARG HG3 1 1
12 23703 1 1 19 ARG HH11 H 23.436 16.331 -3.529 1.00 . A A . 20 ARG HH11 1 1
12 23704 1 1 19 ARG HH12 H 23.909 17.259 -2.144 1.00 . A A . 20 ARG HH12 1 1
12 23705 1 1 19 ARG HH21 H 24.936 20.039 -3.999 1.00 . A A . 20 ARG HH21 1 1
12 23706 1 1 19 ARG HH22 H 24.761 19.368 -2.413 1.00 . A A . 20 ARG HH22 1 1
12 23707 1 1 19 ARG N N 20.239 15.527 -7.745 1.00 . A A . 20 ARG N 1 1
12 23708 1 1 19 ARG NE N 24.037 18.057 -5.246 1.00 . A A . 20 ARG NE 1 1
12 23709 1 1 19 ARG NH1 N 23.808 17.172 -3.136 1.00 . A A . 20 ARG NH1 1 1
12 23710 1 1 19 ARG NH2 N 24.662 19.284 -3.403 1.00 . A A . 20 ARG NH2 1 1
12 23711 1 1 19 ARG O O 19.460 17.797 -9.249 1.00 . A A . 20 ARG O 1 1
12 23712 1 1 20 LEU C C 18.114 20.358 -8.963 1.00 . A A . 21 LEU C 1 1
12 23713 1 1 20 LEU CA C 17.274 19.244 -8.347 1.00 . A A . 21 LEU CA 1 1
12 23714 1 1 20 LEU CB C 16.157 19.844 -7.493 1.00 . A A . 21 LEU CB 1 1
12 23715 1 1 20 LEU CD1 C 14.078 19.555 -6.121 1.00 . A A . 21 LEU CD1 1 1
12 23716 1 1 20 LEU CD2 C 14.235 18.505 -8.387 1.00 . A A . 21 LEU CD2 1 1
12 23717 1 1 20 LEU CG C 15.005 18.903 -7.136 1.00 . A A . 21 LEU CG 1 1
12 23718 1 1 20 LEU H H 17.891 18.234 -6.593 1.00 . A A . 21 LEU H 1 1
12 23719 1 1 20 LEU HA H 16.835 18.659 -9.142 1.00 . A A . 21 LEU HA 1 1
12 23720 1 1 20 LEU HB2 H 16.596 20.192 -6.571 1.00 . A A . 21 LEU HB2 1 1
12 23721 1 1 20 LEU HB3 H 15.743 20.684 -8.033 1.00 . A A . 21 LEU HB3 1 1
12 23722 1 1 20 LEU HD11 H 14.473 20.519 -5.842 1.00 . A A . 21 LEU HD11 1 1
12 23723 1 1 20 LEU HD12 H 14.006 18.927 -5.246 1.00 . A A . 21 LEU HD12 1 1
12 23724 1 1 20 LEU HD13 H 13.098 19.678 -6.558 1.00 . A A . 21 LEU HD13 1 1
12 23725 1 1 20 LEU HD21 H 14.382 19.250 -9.153 1.00 . A A . 21 LEU HD21 1 1
12 23726 1 1 20 LEU HD22 H 13.183 18.432 -8.153 1.00 . A A . 21 LEU HD22 1 1
12 23727 1 1 20 LEU HD23 H 14.592 17.548 -8.740 1.00 . A A . 21 LEU HD23 1 1
12 23728 1 1 20 LEU HG H 15.409 18.004 -6.690 1.00 . A A . 21 LEU HG 1 1
12 23729 1 1 20 LEU N N 18.103 18.352 -7.543 1.00 . A A . 21 LEU N 1 1
12 23730 1 1 20 LEU O O 17.872 20.777 -10.096 1.00 . A A . 21 LEU O 1 1
12 23731 1 1 21 ARG C C 21.444 21.496 -8.547 1.00 . A A . 22 ARG C 1 1
12 23732 1 1 21 ARG CA C 19.978 21.897 -8.684 1.00 . A A . 22 ARG CA 1 1
12 23733 1 1 21 ARG CB C 19.716 23.187 -7.903 1.00 . A A . 22 ARG CB 1 1
12 23734 1 1 21 ARG CD C 19.070 25.608 -8.074 1.00 . A A . 22 ARG CD 1 1
12 23735 1 1 21 ARG CG C 18.929 24.223 -8.686 1.00 . A A . 22 ARG CG 1 1
12 23736 1 1 21 ARG CZ C 17.642 27.313 -7.027 1.00 . A A . 22 ARG CZ 1 1
12 23737 1 1 21 ARG H H 19.244 20.457 -7.316 1.00 . A A . 22 ARG H 1 1
12 23738 1 1 21 ARG HA H 19.759 22.068 -9.726 1.00 . A A . 22 ARG HA 1 1
12 23739 1 1 21 ARG HB2 H 19.160 22.945 -7.009 1.00 . A A . 22 ARG HB2 1 1
12 23740 1 1 21 ARG HB3 H 20.663 23.621 -7.622 1.00 . A A . 22 ARG HB3 1 1
12 23741 1 1 21 ARG HD2 H 19.820 25.571 -7.299 1.00 . A A . 22 ARG HD2 1 1
12 23742 1 1 21 ARG HD3 H 19.384 26.297 -8.845 1.00 . A A . 22 ARG HD3 1 1
12 23743 1 1 21 ARG HE H 17.067 25.452 -7.458 1.00 . A A . 22 ARG HE 1 1
12 23744 1 1 21 ARG HG2 H 19.298 24.252 -9.700 1.00 . A A . 22 ARG HG2 1 1
12 23745 1 1 21 ARG HG3 H 17.886 23.945 -8.687 1.00 . A A . 22 ARG HG3 1 1
12 23746 1 1 21 ARG HH11 H 19.519 27.922 -7.451 1.00 . A A . 22 ARG HH11 1 1
12 23747 1 1 21 ARG HH12 H 18.502 29.114 -6.713 1.00 . A A . 22 ARG HH12 1 1
12 23748 1 1 21 ARG HH21 H 15.717 27.012 -6.485 1.00 . A A . 22 ARG HH21 1 1
12 23749 1 1 21 ARG HH22 H 16.339 28.595 -6.163 1.00 . A A . 22 ARG HH22 1 1
12 23750 1 1 21 ARG N N 19.102 20.832 -8.212 1.00 . A A . 22 ARG N 1 1
12 23751 1 1 21 ARG NE N 17.815 26.083 -7.497 1.00 . A A . 22 ARG NE 1 1
12 23752 1 1 21 ARG NH1 N 18.636 28.189 -7.067 1.00 . A A . 22 ARG NH1 1 1
12 23753 1 1 21 ARG NH2 N 16.469 27.669 -6.516 1.00 . A A . 22 ARG NH2 1 1
12 23754 1 1 21 ARG O O 21.797 20.588 -7.794 1.00 . A A . 22 ARG O 1 1
12 23755 1 1 22 PRO C C 24.407 22.334 -7.953 1.00 . A A . 23 PRO C 1 1
12 23756 1 1 22 PRO CA C 23.760 21.922 -9.271 1.00 . A A . 23 PRO CA 1 1
12 23757 1 1 22 PRO CB C 24.296 22.779 -10.421 1.00 . A A . 23 PRO CB 1 1
12 23758 1 1 22 PRO CD C 21.968 23.283 -10.211 1.00 . A A . 23 PRO CD 1 1
12 23759 1 1 22 PRO CG C 23.302 23.879 -10.567 1.00 . A A . 23 PRO CG 1 1
12 23760 1 1 22 PRO HA H 23.974 20.881 -9.466 1.00 . A A . 23 PRO HA 1 1
12 23761 1 1 22 PRO HB2 H 25.275 23.160 -10.163 1.00 . A A . 23 PRO HB2 1 1
12 23762 1 1 22 PRO HB3 H 24.360 22.183 -11.319 1.00 . A A . 23 PRO HB3 1 1
12 23763 1 1 22 PRO HD2 H 21.347 24.016 -9.719 1.00 . A A . 23 PRO HD2 1 1
12 23764 1 1 22 PRO HD3 H 21.478 22.902 -11.095 1.00 . A A . 23 PRO HD3 1 1
12 23765 1 1 22 PRO HG2 H 23.546 24.685 -9.891 1.00 . A A . 23 PRO HG2 1 1
12 23766 1 1 22 PRO HG3 H 23.294 24.232 -11.587 1.00 . A A . 23 PRO HG3 1 1
12 23767 1 1 22 PRO N N 22.319 22.187 -9.291 1.00 . A A . 23 PRO N 1 1
12 23768 1 1 22 PRO O O 25.365 21.709 -7.498 1.00 . A A . 23 PRO O 1 1
12 23769 1 1 23 GLY C C 23.371 23.908 -4.985 1.00 . A A . 24 GLY C 1 1
12 23770 1 1 23 GLY CA C 24.415 23.867 -6.083 1.00 . A A . 24 GLY CA 1 1
12 23771 1 1 23 GLY H H 23.113 23.849 -7.753 1.00 . A A . 24 GLY H 1 1
12 23772 1 1 23 GLY HA2 H 25.218 23.213 -5.777 1.00 . A A . 24 GLY HA2 1 1
12 23773 1 1 23 GLY HA3 H 24.809 24.862 -6.227 1.00 . A A . 24 GLY HA3 1 1
12 23774 1 1 23 GLY N N 23.877 23.389 -7.343 1.00 . A A . 24 GLY N 1 1
12 23775 1 1 23 GLY O O 23.480 24.694 -4.044 1.00 . A A . 24 GLY O 1 1
12 23776 1 1 24 GLY C C 21.471 21.882 -3.127 1.00 . A A . 25 GLY C 1 1
12 23777 1 1 24 GLY CA C 21.298 23.023 -4.109 1.00 . A A . 25 GLY CA 1 1
12 23778 1 1 24 GLY H H 22.318 22.458 -5.878 1.00 . A A . 25 GLY H 1 1
12 23779 1 1 24 GLY HA2 H 21.298 23.956 -3.565 1.00 . A A . 25 GLY HA2 1 1
12 23780 1 1 24 GLY HA3 H 20.349 22.909 -4.611 1.00 . A A . 25 GLY HA3 1 1
12 23781 1 1 24 GLY N N 22.354 23.062 -5.105 1.00 . A A . 25 GLY N 1 1
12 23782 1 1 24 GLY O O 22.493 21.196 -3.132 1.00 . A A . 25 GLY O 1 1
12 23783 1 1 25 LYS C C 19.241 19.770 -1.332 1.00 . A A . 26 LYS C 1 1
12 23784 1 1 25 LYS CA C 20.512 20.611 -1.284 1.00 . A A . 26 LYS CA 1 1
12 23785 1 1 25 LYS CB C 20.695 21.199 0.116 1.00 . A A . 26 LYS CB 1 1
12 23786 1 1 25 LYS CD C 19.927 23.139 1.514 1.00 . A A . 26 LYS CD 1 1
12 23787 1 1 25 LYS CE C 20.221 24.409 0.729 1.00 . A A . 26 LYS CE 1 1
12 23788 1 1 25 LYS CG C 19.501 22.005 0.598 1.00 . A A . 26 LYS CG 1 1
12 23789 1 1 25 LYS H H 19.679 22.256 -2.323 1.00 . A A . 26 LYS H 1 1
12 23790 1 1 25 LYS HA H 21.356 19.978 -1.513 1.00 . A A . 26 LYS HA 1 1
12 23791 1 1 25 LYS HB2 H 20.863 20.392 0.814 1.00 . A A . 26 LYS HB2 1 1
12 23792 1 1 25 LYS HB3 H 21.561 21.846 0.111 1.00 . A A . 26 LYS HB3 1 1
12 23793 1 1 25 LYS HD2 H 19.132 23.341 2.217 1.00 . A A . 26 LYS HD2 1 1
12 23794 1 1 25 LYS HD3 H 20.818 22.843 2.049 1.00 . A A . 26 LYS HD3 1 1
12 23795 1 1 25 LYS HE2 H 19.903 24.267 -0.292 1.00 . A A . 26 LYS HE2 1 1
12 23796 1 1 25 LYS HE3 H 19.666 25.225 1.169 1.00 . A A . 26 LYS HE3 1 1
12 23797 1 1 25 LYS HG2 H 18.990 22.420 -0.257 1.00 . A A . 26 LYS HG2 1 1
12 23798 1 1 25 LYS HG3 H 18.831 21.351 1.138 1.00 . A A . 26 LYS HG3 1 1
12 23799 1 1 25 LYS HZ1 H 22.071 24.568 1.687 1.00 . A A . 26 LYS HZ1 1 1
12 23800 1 1 25 LYS HZ2 H 21.806 25.751 0.506 1.00 . A A . 26 LYS HZ2 1 1
12 23801 1 1 25 LYS HZ3 H 22.181 24.166 0.047 1.00 . A A . 26 LYS HZ3 1 1
12 23802 1 1 25 LYS N N 20.468 21.677 -2.279 1.00 . A A . 26 LYS N 1 1
12 23803 1 1 25 LYS NZ N 21.671 24.746 0.744 1.00 . A A . 26 LYS NZ 1 1
12 23804 1 1 25 LYS O O 18.938 19.030 -0.396 1.00 . A A . 26 LYS O 1 1
12 23805 1 1 26 LYS C C 17.395 18.119 -3.731 1.00 . A A . 27 LYS C 1 1
12 23806 1 1 26 LYS CA C 17.263 19.134 -2.601 1.00 . A A . 27 LYS CA 1 1
12 23807 1 1 26 LYS CB C 16.100 20.087 -2.890 1.00 . A A . 27 LYS CB 1 1
12 23808 1 1 26 LYS CD C 14.336 20.760 -1.233 1.00 . A A . 27 LYS CD 1 1
12 23809 1 1 26 LYS CE C 13.773 21.993 -0.542 1.00 . A A . 27 LYS CE 1 1
12 23810 1 1 26 LYS CG C 15.754 20.996 -1.724 1.00 . A A . 27 LYS CG 1 1
12 23811 1 1 26 LYS H H 18.795 20.492 -3.142 1.00 . A A . 27 LYS H 1 1
12 23812 1 1 26 LYS HA H 17.064 18.607 -1.681 1.00 . A A . 27 LYS HA 1 1
12 23813 1 1 26 LYS HB2 H 16.358 20.704 -3.737 1.00 . A A . 27 LYS HB2 1 1
12 23814 1 1 26 LYS HB3 H 15.224 19.502 -3.134 1.00 . A A . 27 LYS HB3 1 1
12 23815 1 1 26 LYS HD2 H 13.708 20.517 -2.078 1.00 . A A . 27 LYS HD2 1 1
12 23816 1 1 26 LYS HD3 H 14.338 19.936 -0.535 1.00 . A A . 27 LYS HD3 1 1
12 23817 1 1 26 LYS HE2 H 14.561 22.724 -0.439 1.00 . A A . 27 LYS HE2 1 1
12 23818 1 1 26 LYS HE3 H 12.980 22.401 -1.153 1.00 . A A . 27 LYS HE3 1 1
12 23819 1 1 26 LYS HG2 H 16.440 20.803 -0.912 1.00 . A A . 27 LYS HG2 1 1
12 23820 1 1 26 LYS HG3 H 15.850 22.025 -2.041 1.00 . A A . 27 LYS HG3 1 1
12 23821 1 1 26 LYS HZ1 H 12.191 21.627 0.773 1.00 . A A . 27 LYS HZ1 1 1
12 23822 1 1 26 LYS HZ2 H 13.512 22.406 1.488 1.00 . A A . 27 LYS HZ2 1 1
12 23823 1 1 26 LYS HZ3 H 13.596 20.755 1.130 1.00 . A A . 27 LYS HZ3 1 1
12 23824 1 1 26 LYS N N 18.500 19.886 -2.430 1.00 . A A . 27 LYS N 1 1
12 23825 1 1 26 LYS NZ N 13.230 21.673 0.807 1.00 . A A . 27 LYS NZ 1 1
12 23826 1 1 26 LYS O O 17.910 18.434 -4.805 1.00 . A A . 27 LYS O 1 1
12 23827 1 1 27 LYS C C 15.595 15.486 -4.989 1.00 . A A . 28 LYS C 1 1
12 23828 1 1 27 LYS CA C 16.990 15.839 -4.482 1.00 . A A . 28 LYS CA 1 1
12 23829 1 1 27 LYS CB C 17.660 14.596 -3.892 1.00 . A A . 28 LYS CB 1 1
12 23830 1 1 27 LYS CD C 20.012 13.939 -3.302 1.00 . A A . 28 LYS CD 1 1
12 23831 1 1 27 LYS CE C 20.159 12.925 -2.178 1.00 . A A . 28 LYS CE 1 1
12 23832 1 1 27 LYS CG C 18.874 14.909 -3.034 1.00 . A A . 28 LYS CG 1 1
12 23833 1 1 27 LYS H H 16.528 16.711 -2.609 1.00 . A A . 28 LYS H 1 1
12 23834 1 1 27 LYS HA H 17.582 16.198 -5.311 1.00 . A A . 28 LYS HA 1 1
12 23835 1 1 27 LYS HB2 H 16.941 14.069 -3.283 1.00 . A A . 28 LYS HB2 1 1
12 23836 1 1 27 LYS HB3 H 17.974 13.953 -4.702 1.00 . A A . 28 LYS HB3 1 1
12 23837 1 1 27 LYS HD2 H 19.813 13.411 -4.224 1.00 . A A . 28 LYS HD2 1 1
12 23838 1 1 27 LYS HD3 H 20.934 14.496 -3.396 1.00 . A A . 28 LYS HD3 1 1
12 23839 1 1 27 LYS HE2 H 20.114 13.447 -1.234 1.00 . A A . 28 LYS HE2 1 1
12 23840 1 1 27 LYS HE3 H 19.344 12.220 -2.238 1.00 . A A . 28 LYS HE3 1 1
12 23841 1 1 27 LYS HG2 H 19.210 15.911 -3.253 1.00 . A A . 28 LYS HG2 1 1
12 23842 1 1 27 LYS HG3 H 18.593 14.841 -1.992 1.00 . A A . 28 LYS HG3 1 1
12 23843 1 1 27 LYS HZ1 H 22.103 12.524 -1.529 1.00 . A A . 28 LYS HZ1 1 1
12 23844 1 1 27 LYS HZ2 H 21.883 12.333 -3.195 1.00 . A A . 28 LYS HZ2 1 1
12 23845 1 1 27 LYS HZ3 H 21.285 11.168 -2.125 1.00 . A A . 28 LYS HZ3 1 1
12 23846 1 1 27 LYS N N 16.927 16.901 -3.484 1.00 . A A . 28 LYS N 1 1
12 23847 1 1 27 LYS NZ N 21.448 12.186 -2.263 1.00 . A A . 28 LYS NZ 1 1
12 23848 1 1 27 LYS O O 14.598 15.729 -4.310 1.00 . A A . 28 LYS O 1 1
12 23849 1 1 28 TYR C C 13.534 13.509 -5.905 1.00 . A A . 29 TYR C 1 1
12 23850 1 1 28 TYR CA C 14.262 14.523 -6.782 1.00 . A A . 29 TYR CA 1 1
12 23851 1 1 28 TYR CB C 14.487 13.938 -8.178 1.00 . A A . 29 TYR CB 1 1
12 23852 1 1 28 TYR CD1 C 13.563 15.488 -9.944 1.00 . A A . 29 TYR CD1 1 1
12 23853 1 1 28 TYR CD2 C 15.918 15.478 -9.577 1.00 . A A . 29 TYR CD2 1 1
12 23854 1 1 28 TYR CE1 C 13.715 16.446 -10.928 1.00 . A A . 29 TYR CE1 1 1
12 23855 1 1 28 TYR CE2 C 16.079 16.437 -10.558 1.00 . A A . 29 TYR CE2 1 1
12 23856 1 1 28 TYR CG C 14.659 14.987 -9.252 1.00 . A A . 29 TYR CG 1 1
12 23857 1 1 28 TYR CZ C 14.975 16.918 -11.231 1.00 . A A . 29 TYR CZ 1 1
12 23858 1 1 28 TYR H H 16.365 14.740 -6.677 1.00 . A A . 29 TYR H 1 1
12 23859 1 1 28 TYR HA H 13.652 15.410 -6.868 1.00 . A A . 29 TYR HA 1 1
12 23860 1 1 28 TYR HB2 H 15.377 13.328 -8.166 1.00 . A A . 29 TYR HB2 1 1
12 23861 1 1 28 TYR HB3 H 13.639 13.326 -8.444 1.00 . A A . 29 TYR HB3 1 1
12 23862 1 1 28 TYR HD1 H 12.576 15.117 -9.705 1.00 . A A . 29 TYR HD1 1 1
12 23863 1 1 28 TYR HD2 H 16.781 15.099 -9.049 1.00 . A A . 29 TYR HD2 1 1
12 23864 1 1 28 TYR HE1 H 12.851 16.823 -11.454 1.00 . A A . 29 TYR HE1 1 1
12 23865 1 1 28 TYR HE2 H 17.066 16.807 -10.796 1.00 . A A . 29 TYR HE2 1 1
12 23866 1 1 28 TYR HH H 14.589 18.637 -12.001 1.00 . A A . 29 TYR HH 1 1
12 23867 1 1 28 TYR N N 15.535 14.909 -6.184 1.00 . A A . 29 TYR N 1 1
12 23868 1 1 28 TYR O O 14.160 12.735 -5.180 1.00 . A A . 29 TYR O 1 1
12 23869 1 1 28 TYR OH O 15.132 17.873 -12.210 1.00 . A A . 29 TYR OH 1 1
12 23870 1 1 29 ARG C C 10.167 12.146 -5.982 1.00 . A A . 30 ARG C 1 1
12 23871 1 1 29 ARG CA C 11.392 12.599 -5.191 1.00 . A A . 30 ARG CA 1 1
12 23872 1 1 29 ARG CB C 10.953 13.265 -3.886 1.00 . A A . 30 ARG CB 1 1
12 23873 1 1 29 ARG CD C 10.655 13.022 -1.402 1.00 . A A . 30 ARG CD 1 1
12 23874 1 1 29 ARG CG C 11.359 12.492 -2.642 1.00 . A A . 30 ARG CG 1 1
12 23875 1 1 29 ARG CZ C 10.262 15.175 -0.284 1.00 . A A . 30 ARG CZ 1 1
12 23876 1 1 29 ARG H H 11.765 14.158 -6.575 1.00 . A A . 30 ARG H 1 1
12 23877 1 1 29 ARG HA H 11.996 11.735 -4.960 1.00 . A A . 30 ARG HA 1 1
12 23878 1 1 29 ARG HB2 H 11.393 14.249 -3.831 1.00 . A A . 30 ARG HB2 1 1
12 23879 1 1 29 ARG HB3 H 9.877 13.360 -3.889 1.00 . A A . 30 ARG HB3 1 1
12 23880 1 1 29 ARG HD2 H 9.597 12.829 -1.496 1.00 . A A . 30 ARG HD2 1 1
12 23881 1 1 29 ARG HD3 H 11.040 12.503 -0.537 1.00 . A A . 30 ARG HD3 1 1
12 23882 1 1 29 ARG HE H 11.476 14.905 -1.842 1.00 . A A . 30 ARG HE 1 1
12 23883 1 1 29 ARG HG2 H 11.099 11.452 -2.774 1.00 . A A . 30 ARG HG2 1 1
12 23884 1 1 29 ARG HG3 H 12.426 12.584 -2.506 1.00 . A A . 30 ARG HG3 1 1
12 23885 1 1 29 ARG HH11 H 9.242 13.614 0.494 1.00 . A A . 30 ARG HH11 1 1
12 23886 1 1 29 ARG HH12 H 8.974 15.138 1.273 1.00 . A A . 30 ARG HH12 1 1
12 23887 1 1 29 ARG HH21 H 11.131 16.918 -0.825 1.00 . A A . 30 ARG HH21 1 1
12 23888 1 1 29 ARG HH22 H 10.048 17.016 0.522 1.00 . A A . 30 ARG HH22 1 1
12 23889 1 1 29 ARG N N 12.207 13.518 -5.978 1.00 . A A . 30 ARG N 1 1
12 23890 1 1 29 ARG NE N 10.861 14.457 -1.226 1.00 . A A . 30 ARG NE 1 1
12 23891 1 1 29 ARG NH1 N 9.423 14.595 0.563 1.00 . A A . 30 ARG NH1 1 1
12 23892 1 1 29 ARG NH2 N 10.500 16.477 -0.188 1.00 . A A . 30 ARG NH2 1 1
12 23893 1 1 29 ARG O O 9.830 12.730 -7.013 1.00 . A A . 30 ARG O 1 1
12 23894 1 1 30 LEU C C 7.357 11.695 -6.530 1.00 . A A . 31 LEU C 1 1
12 23895 1 1 30 LEU CA C 8.318 10.572 -6.150 1.00 . A A . 31 LEU CA 1 1
12 23896 1 1 30 LEU CB C 7.611 9.568 -5.238 1.00 . A A . 31 LEU CB 1 1
12 23897 1 1 30 LEU CD1 C 8.071 7.929 -3.399 1.00 . A A . 31 LEU CD1 1 1
12 23898 1 1 30 LEU CD2 C 8.228 7.201 -5.786 1.00 . A A . 31 LEU CD2 1 1
12 23899 1 1 30 LEU CG C 8.436 8.352 -4.814 1.00 . A A . 31 LEU CG 1 1
12 23900 1 1 30 LEU H H 9.822 10.683 -4.665 1.00 . A A . 31 LEU H 1 1
12 23901 1 1 30 LEU HA H 8.637 10.068 -7.049 1.00 . A A . 31 LEU HA 1 1
12 23902 1 1 30 LEU HB2 H 7.306 10.090 -4.345 1.00 . A A . 31 LEU HB2 1 1
12 23903 1 1 30 LEU HB3 H 6.735 9.209 -5.761 1.00 . A A . 31 LEU HB3 1 1
12 23904 1 1 30 LEU HD11 H 7.970 8.805 -2.776 1.00 . A A . 31 LEU HD11 1 1
12 23905 1 1 30 LEU HD12 H 8.849 7.293 -3.002 1.00 . A A . 31 LEU HD12 1 1
12 23906 1 1 30 LEU HD13 H 7.137 7.387 -3.414 1.00 . A A . 31 LEU HD13 1 1
12 23907 1 1 30 LEU HD21 H 8.702 6.311 -5.397 1.00 . A A . 31 LEU HD21 1 1
12 23908 1 1 30 LEU HD22 H 8.666 7.454 -6.741 1.00 . A A . 31 LEU HD22 1 1
12 23909 1 1 30 LEU HD23 H 7.170 7.021 -5.911 1.00 . A A . 31 LEU HD23 1 1
12 23910 1 1 30 LEU HG H 9.485 8.615 -4.822 1.00 . A A . 31 LEU HG 1 1
12 23911 1 1 30 LEU N N 9.505 11.105 -5.490 1.00 . A A . 31 LEU N 1 1
12 23912 1 1 30 LEU O O 6.739 11.664 -7.594 1.00 . A A . 31 LEU O 1 1
12 23913 1 1 31 LYS C C 6.623 14.432 -7.271 1.00 . A A . 32 LYS C 1 1
12 23914 1 1 31 LYS CA C 6.357 13.822 -5.898 1.00 . A A . 32 LYS CA 1 1
12 23915 1 1 31 LYS CB C 6.544 14.884 -4.812 1.00 . A A . 32 LYS CB 1 1
12 23916 1 1 31 LYS CD C 5.430 16.225 -3.004 1.00 . A A . 32 LYS CD 1 1
12 23917 1 1 31 LYS CE C 5.298 17.729 -3.186 1.00 . A A . 32 LYS CE 1 1
12 23918 1 1 31 LYS CG C 5.241 15.485 -4.318 1.00 . A A . 32 LYS CG 1 1
12 23919 1 1 31 LYS H H 7.758 12.655 -4.824 1.00 . A A . 32 LYS H 1 1
12 23920 1 1 31 LYS HA H 5.338 13.464 -5.868 1.00 . A A . 32 LYS HA 1 1
12 23921 1 1 31 LYS HB2 H 7.051 14.434 -3.971 1.00 . A A . 32 LYS HB2 1 1
12 23922 1 1 31 LYS HB3 H 7.158 15.681 -5.207 1.00 . A A . 32 LYS HB3 1 1
12 23923 1 1 31 LYS HD2 H 4.681 15.891 -2.301 1.00 . A A . 32 LYS HD2 1 1
12 23924 1 1 31 LYS HD3 H 6.414 16.003 -2.615 1.00 . A A . 32 LYS HD3 1 1
12 23925 1 1 31 LYS HE2 H 6.281 18.150 -3.324 1.00 . A A . 32 LYS HE2 1 1
12 23926 1 1 31 LYS HE3 H 4.698 17.921 -4.063 1.00 . A A . 32 LYS HE3 1 1
12 23927 1 1 31 LYS HG2 H 4.871 16.179 -5.058 1.00 . A A . 32 LYS HG2 1 1
12 23928 1 1 31 LYS HG3 H 4.520 14.692 -4.174 1.00 . A A . 32 LYS HG3 1 1
12 23929 1 1 31 LYS HZ1 H 4.622 19.406 -2.141 1.00 . A A . 32 LYS HZ1 1 1
12 23930 1 1 31 LYS HZ2 H 5.196 18.164 -1.145 1.00 . A A . 32 LYS HZ2 1 1
12 23931 1 1 31 LYS HZ3 H 3.685 18.020 -1.891 1.00 . A A . 32 LYS HZ3 1 1
12 23932 1 1 31 LYS N N 7.238 12.687 -5.655 1.00 . A A . 32 LYS N 1 1
12 23933 1 1 31 LYS NZ N 4.655 18.375 -2.009 1.00 . A A . 32 LYS NZ 1 1
12 23934 1 1 31 LYS O O 5.690 14.735 -8.018 1.00 . A A . 32 LYS O 1 1
12 23935 1 1 32 HIS C C 7.910 14.246 -10.029 1.00 . A A . 33 HIS C 1 1
12 23936 1 1 32 HIS CA C 8.287 15.181 -8.884 1.00 . A A . 33 HIS CA 1 1
12 23937 1 1 32 HIS CB C 9.791 15.457 -8.910 1.00 . A A . 33 HIS CB 1 1
12 23938 1 1 32 HIS CD2 C 9.988 17.741 -7.693 1.00 . A A . 33 HIS CD2 1 1
12 23939 1 1 32 HIS CE1 C 11.278 17.111 -6.037 1.00 . A A . 33 HIS CE1 1 1
12 23940 1 1 32 HIS CG C 10.240 16.420 -7.853 1.00 . A A . 33 HIS CG 1 1
12 23941 1 1 32 HIS H H 8.595 14.347 -6.962 1.00 . A A . 33 HIS H 1 1
12 23942 1 1 32 HIS HA H 7.755 16.113 -9.006 1.00 . A A . 33 HIS HA 1 1
12 23943 1 1 32 HIS HB2 H 10.323 14.530 -8.761 1.00 . A A . 33 HIS HB2 1 1
12 23944 1 1 32 HIS HB3 H 10.058 15.871 -9.871 1.00 . A A . 33 HIS HB3 1 1
12 23945 1 1 32 HIS HD2 H 9.383 18.360 -8.340 1.00 . A A . 33 HIS HD2 1 1
12 23946 1 1 32 HIS HE1 H 11.879 17.125 -5.141 1.00 . A A . 33 HIS HE1 1 1
12 23947 1 1 32 HIS HE2 H 10.643 19.083 -6.183 1.00 . A A . 33 HIS HE2 1 1
12 23948 1 1 32 HIS N N 7.898 14.609 -7.599 1.00 . A A . 33 HIS N 1 1
12 23949 1 1 32 HIS ND1 N 11.051 16.057 -6.800 1.00 . A A . 33 HIS ND1 1 1
12 23950 1 1 32 HIS NE2 N 10.645 18.146 -6.558 1.00 . A A . 33 HIS NE2 1 1
12 23951 1 1 32 HIS O O 7.743 14.752 -11.140 1.00 . A A . 33 HIS O 1 1
12 23952 1 1 33 ILE C C 5.926 12.081 -11.170 1.00 . A A . 34 ILE C 1 1
12 23953 1 1 33 ILE CA C 7.417 12.014 -10.862 1.00 . A A . 34 ILE CA 1 1
12 23954 1 1 33 ILE CB C 7.789 10.566 -10.493 1.00 . A A . 34 ILE CB 1 1
12 23955 1 1 33 ILE CD1 C 9.699 9.092 -9.681 1.00 . A A . 34 ILE CD1 1 1
12 23956 1 1 33 ILE CG1 C 9.258 10.484 -10.074 1.00 . A A . 34 ILE CG1 1 1
12 23957 1 1 33 ILE CG2 C 7.514 9.634 -11.663 1.00 . A A . 34 ILE CG2 1 1
12 23958 1 1 33 ILE H H 7.922 12.601 -8.893 1.00 . A A . 34 ILE H 1 1
12 23959 1 1 33 ILE HA H 7.969 12.291 -11.749 1.00 . A A . 34 ILE HA 1 1
12 23960 1 1 33 ILE HB H 7.169 10.259 -9.665 1.00 . A A . 34 ILE HB 1 1
12 23961 1 1 33 ILE HD11 H 8.841 8.435 -9.665 1.00 . A A . 34 ILE HD11 1 1
12 23962 1 1 33 ILE HD12 H 10.418 8.726 -10.399 1.00 . A A . 34 ILE HD12 1 1
12 23963 1 1 33 ILE HD13 H 10.149 9.119 -8.701 1.00 . A A . 34 ILE HD13 1 1
12 23964 1 1 33 ILE HG12 H 9.878 10.809 -10.894 1.00 . A A . 34 ILE HG12 1 1
12 23965 1 1 33 ILE HG13 H 9.420 11.136 -9.226 1.00 . A A . 34 ILE HG13 1 1
12 23966 1 1 33 ILE HG21 H 6.469 9.690 -11.930 1.00 . A A . 34 ILE HG21 1 1
12 23967 1 1 33 ILE HG22 H 8.117 9.929 -12.507 1.00 . A A . 34 ILE HG22 1 1
12 23968 1 1 33 ILE HG23 H 7.759 8.620 -11.381 1.00 . A A . 34 ILE HG23 1 1
12 23969 1 1 33 ILE N N 7.776 12.945 -9.799 1.00 . A A . 34 ILE N 1 1
12 23970 1 1 33 ILE O O 5.512 11.964 -12.325 1.00 . A A . 34 ILE O 1 1
12 23971 1 1 34 VAL C C 3.286 13.535 -11.178 1.00 . A A . 35 VAL C 1 1
12 23972 1 1 34 VAL CA C 3.673 12.358 -10.289 1.00 . A A . 35 VAL CA 1 1
12 23973 1 1 34 VAL CB C 2.966 12.502 -8.928 1.00 . A A . 35 VAL CB 1 1
12 23974 1 1 34 VAL CG1 C 1.461 12.627 -9.118 1.00 . A A . 35 VAL CG1 1 1
12 23975 1 1 34 VAL CG2 C 3.303 11.325 -8.026 1.00 . A A . 35 VAL CG2 1 1
12 23976 1 1 34 VAL H H 5.508 12.359 -9.235 1.00 . A A . 35 VAL H 1 1
12 23977 1 1 34 VAL HA H 3.333 11.443 -10.752 1.00 . A A . 35 VAL HA 1 1
12 23978 1 1 34 VAL HB H 3.323 13.405 -8.454 1.00 . A A . 35 VAL HB 1 1
12 23979 1 1 34 VAL HG11 H 0.982 12.698 -8.153 1.00 . A A . 35 VAL HG11 1 1
12 23980 1 1 34 VAL HG12 H 1.244 13.512 -9.697 1.00 . A A . 35 VAL HG12 1 1
12 23981 1 1 34 VAL HG13 H 1.092 11.756 -9.639 1.00 . A A . 35 VAL HG13 1 1
12 23982 1 1 34 VAL HG21 H 4.027 11.632 -7.287 1.00 . A A . 35 VAL HG21 1 1
12 23983 1 1 34 VAL HG22 H 2.405 10.983 -7.533 1.00 . A A . 35 VAL HG22 1 1
12 23984 1 1 34 VAL HG23 H 3.714 10.521 -8.621 1.00 . A A . 35 VAL HG23 1 1
12 23985 1 1 34 VAL N N 5.119 12.272 -10.130 1.00 . A A . 35 VAL N 1 1
12 23986 1 1 34 VAL O O 2.586 13.368 -12.176 1.00 . A A . 35 VAL O 1 1
12 23987 1 1 35 TRP C C 3.774 15.733 -13.049 1.00 . A A . 36 TRP C 1 1
12 23988 1 1 35 TRP CA C 3.451 15.931 -11.572 1.00 . A A . 36 TRP CA 1 1
12 23989 1 1 35 TRP CB C 4.242 17.117 -11.019 1.00 . A A . 36 TRP CB 1 1
12 23990 1 1 35 TRP CD1 C 2.798 19.193 -11.437 1.00 . A A . 36 TRP CD1 1 1
12 23991 1 1 35 TRP CD2 C 4.656 19.096 -12.684 1.00 . A A . 36 TRP CD2 1 1
12 23992 1 1 35 TRP CE2 C 3.958 20.277 -13.009 1.00 . A A . 36 TRP CE2 1 1
12 23993 1 1 35 TRP CE3 C 5.858 18.823 -13.343 1.00 . A A . 36 TRP CE3 1 1
12 23994 1 1 35 TRP CG C 3.897 18.420 -11.677 1.00 . A A . 36 TRP CG 1 1
12 23995 1 1 35 TRP CH2 C 5.602 20.885 -14.591 1.00 . A A . 36 TRP CH2 1 1
12 23996 1 1 35 TRP CZ2 C 4.423 21.178 -13.962 1.00 . A A . 36 TRP CZ2 1 1
12 23997 1 1 35 TRP CZ3 C 6.318 19.718 -14.289 1.00 . A A . 36 TRP CZ3 1 1
12 23998 1 1 35 TRP H H 4.301 14.793 -10.002 1.00 . A A . 36 TRP H 1 1
12 23999 1 1 35 TRP HA H 2.395 16.134 -11.470 1.00 . A A . 36 TRP HA 1 1
12 24000 1 1 35 TRP HB2 H 4.040 17.214 -9.963 1.00 . A A . 36 TRP HB2 1 1
12 24001 1 1 35 TRP HB3 H 5.296 16.937 -11.166 1.00 . A A . 36 TRP HB3 1 1
12 24002 1 1 35 TRP HD1 H 2.027 18.949 -10.723 1.00 . A A . 36 TRP HD1 1 1
12 24003 1 1 35 TRP HE1 H 2.151 21.020 -12.246 1.00 . A A . 36 TRP HE1 1 1
12 24004 1 1 35 TRP HE3 H 6.424 17.930 -13.123 1.00 . A A . 36 TRP HE3 1 1
12 24005 1 1 35 TRP HH2 H 5.999 21.556 -15.338 1.00 . A A . 36 TRP HH2 1 1
12 24006 1 1 35 TRP HZ2 H 3.883 22.081 -14.206 1.00 . A A . 36 TRP HZ2 1 1
12 24007 1 1 35 TRP HZ3 H 7.245 19.523 -14.809 1.00 . A A . 36 TRP HZ3 1 1
12 24008 1 1 35 TRP N N 3.748 14.724 -10.808 1.00 . A A . 36 TRP N 1 1
12 24009 1 1 35 TRP NE1 N 2.828 20.312 -12.235 1.00 . A A . 36 TRP NE1 1 1
12 24010 1 1 35 TRP O O 3.014 16.153 -13.921 1.00 . A A . 36 TRP O 1 1
12 24011 1 1 36 ALA C C 4.283 14.016 -15.445 1.00 . A A . 37 ALA C 1 1
12 24012 1 1 36 ALA CA C 5.327 14.836 -14.694 1.00 . A A . 37 ALA CA 1 1
12 24013 1 1 36 ALA CB C 6.671 14.124 -14.709 1.00 . A A . 37 ALA CB 1 1
12 24014 1 1 36 ALA H H 5.469 14.780 -12.583 1.00 . A A . 37 ALA H 1 1
12 24015 1 1 36 ALA HA H 5.446 15.788 -15.189 1.00 . A A . 37 ALA HA 1 1
12 24016 1 1 36 ALA HB1 H 6.763 13.549 -15.617 1.00 . A A . 37 ALA HB1 1 1
12 24017 1 1 36 ALA HB2 H 7.465 14.856 -14.664 1.00 . A A . 37 ALA HB2 1 1
12 24018 1 1 36 ALA HB3 H 6.740 13.466 -13.855 1.00 . A A . 37 ALA HB3 1 1
12 24019 1 1 36 ALA N N 4.905 15.091 -13.322 1.00 . A A . 37 ALA N 1 1
12 24020 1 1 36 ALA O O 3.735 14.463 -16.452 1.00 . A A . 37 ALA O 1 1
12 24021 1 1 37 ALA C C 1.658 12.579 -15.613 1.00 . A A . 38 ALA C 1 1
12 24022 1 1 37 ALA CA C 3.037 11.930 -15.573 1.00 . A A . 38 ALA CA 1 1
12 24023 1 1 37 ALA CB C 2.976 10.601 -14.834 1.00 . A A . 38 ALA CB 1 1
12 24024 1 1 37 ALA H H 4.485 12.511 -14.145 1.00 . A A . 38 ALA H 1 1
12 24025 1 1 37 ALA HA H 3.360 11.735 -16.586 1.00 . A A . 38 ALA HA 1 1
12 24026 1 1 37 ALA HB1 H 2.564 9.845 -15.485 1.00 . A A . 38 ALA HB1 1 1
12 24027 1 1 37 ALA HB2 H 3.972 10.313 -14.531 1.00 . A A . 38 ALA HB2 1 1
12 24028 1 1 37 ALA HB3 H 2.350 10.704 -13.960 1.00 . A A . 38 ALA HB3 1 1
12 24029 1 1 37 ALA N N 4.015 12.812 -14.950 1.00 . A A . 38 ALA N 1 1
12 24030 1 1 37 ALA O O 0.873 12.338 -16.529 1.00 . A A . 38 ALA O 1 1
12 24031 1 1 38 ASN C C -0.064 15.105 -15.658 1.00 . A A . 39 ASN C 1 1
12 24032 1 1 38 ASN CA C 0.083 14.088 -14.530 1.00 . A A . 39 ASN CA 1 1
12 24033 1 1 38 ASN CB C -0.063 14.785 -13.176 1.00 . A A . 39 ASN CB 1 1
12 24034 1 1 38 ASN CG C -1.017 14.056 -12.251 1.00 . A A . 39 ASN CG 1 1
12 24035 1 1 38 ASN H H 2.035 13.557 -13.909 1.00 . A A . 39 ASN H 1 1
12 24036 1 1 38 ASN HA H -0.694 13.344 -14.628 1.00 . A A . 39 ASN HA 1 1
12 24037 1 1 38 ASN HB2 H 0.904 14.836 -12.698 1.00 . A A . 39 ASN HB2 1 1
12 24038 1 1 38 ASN HB3 H -0.437 15.786 -13.332 1.00 . A A . 39 ASN HB3 1 1
12 24039 1 1 38 ASN HD21 H 0.362 12.672 -11.879 1.00 . A A . 39 ASN HD21 1 1
12 24040 1 1 38 ASN HD22 H -1.150 12.459 -11.073 1.00 . A A . 39 ASN HD22 1 1
12 24041 1 1 38 ASN N N 1.369 13.404 -14.611 1.00 . A A . 39 ASN N 1 1
12 24042 1 1 38 ASN ND2 N -0.555 12.951 -11.676 1.00 . A A . 39 ASN ND2 1 1
12 24043 1 1 38 ASN O O -0.975 15.010 -16.480 1.00 . A A . 39 ASN O 1 1
12 24044 1 1 38 ASN OD1 O -2.155 14.481 -12.053 1.00 . A A . 39 ASN OD1 1 1
12 24045 1 1 39 LYS C C 0.681 16.498 -18.106 1.00 . A A . 40 LYS C 1 1
12 24046 1 1 39 LYS CA C 0.814 17.114 -16.717 1.00 . A A . 40 LYS CA 1 1
12 24047 1 1 39 LYS CB C 2.083 17.965 -16.643 1.00 . A A . 40 LYS CB 1 1
12 24048 1 1 39 LYS CD C 0.892 20.027 -15.843 1.00 . A A . 40 LYS CD 1 1
12 24049 1 1 39 LYS CE C 1.000 21.258 -14.956 1.00 . A A . 40 LYS CE 1 1
12 24050 1 1 39 LYS CG C 2.027 19.051 -15.583 1.00 . A A . 40 LYS CG 1 1
12 24051 1 1 39 LYS H H 1.543 16.100 -15.006 1.00 . A A . 40 LYS H 1 1
12 24052 1 1 39 LYS HA H -0.042 17.743 -16.531 1.00 . A A . 40 LYS HA 1 1
12 24053 1 1 39 LYS HB2 H 2.922 17.321 -16.425 1.00 . A A . 40 LYS HB2 1 1
12 24054 1 1 39 LYS HB3 H 2.242 18.437 -17.603 1.00 . A A . 40 LYS HB3 1 1
12 24055 1 1 39 LYS HD2 H 0.927 20.338 -16.877 1.00 . A A . 40 LYS HD2 1 1
12 24056 1 1 39 LYS HD3 H -0.048 19.533 -15.646 1.00 . A A . 40 LYS HD3 1 1
12 24057 1 1 39 LYS HE2 H 1.861 21.148 -14.315 1.00 . A A . 40 LYS HE2 1 1
12 24058 1 1 39 LYS HE3 H 1.128 22.128 -15.583 1.00 . A A . 40 LYS HE3 1 1
12 24059 1 1 39 LYS HG2 H 1.877 18.591 -14.617 1.00 . A A . 40 LYS HG2 1 1
12 24060 1 1 39 LYS HG3 H 2.963 19.591 -15.585 1.00 . A A . 40 LYS HG3 1 1
12 24061 1 1 39 LYS HZ1 H -0.928 20.727 -14.355 1.00 . A A . 40 LYS HZ1 1 1
12 24062 1 1 39 LYS HZ2 H -0.616 22.387 -14.268 1.00 . A A . 40 LYS HZ2 1 1
12 24063 1 1 39 LYS HZ3 H 0.033 21.343 -13.107 1.00 . A A . 40 LYS HZ3 1 1
12 24064 1 1 39 LYS N N 0.840 16.079 -15.690 1.00 . A A . 40 LYS N 1 1
12 24065 1 1 39 LYS NZ N -0.213 21.442 -14.112 1.00 . A A . 40 LYS NZ 1 1
12 24066 1 1 39 LYS O O 0.080 17.091 -19.004 1.00 . A A . 40 LYS O 1 1
12 24067 1 1 40 LEU C C -0.254 14.287 -19.937 1.00 . A A . 41 LEU C 1 1
12 24068 1 1 40 LEU CA C 1.187 14.612 -19.558 1.00 . A A . 41 LEU CA 1 1
12 24069 1 1 40 LEU CB C 2.012 13.324 -19.498 1.00 . A A . 41 LEU CB 1 1
12 24070 1 1 40 LEU CD1 C 4.220 12.191 -19.142 1.00 . A A . 41 LEU CD1 1 1
12 24071 1 1 40 LEU CD2 C 4.014 14.016 -20.840 1.00 . A A . 41 LEU CD2 1 1
12 24072 1 1 40 LEU CG C 3.531 13.501 -19.492 1.00 . A A . 41 LEU CG 1 1
12 24073 1 1 40 LEU H H 1.709 14.886 -17.525 1.00 . A A . 41 LEU H 1 1
12 24074 1 1 40 LEU HA H 1.607 15.264 -20.309 1.00 . A A . 41 LEU HA 1 1
12 24075 1 1 40 LEU HB2 H 1.737 12.797 -18.598 1.00 . A A . 41 LEU HB2 1 1
12 24076 1 1 40 LEU HB3 H 1.751 12.725 -20.358 1.00 . A A . 41 LEU HB3 1 1
12 24077 1 1 40 LEU HD11 H 4.873 12.342 -18.295 1.00 . A A . 41 LEU HD11 1 1
12 24078 1 1 40 LEU HD12 H 4.800 11.852 -19.988 1.00 . A A . 41 LEU HD12 1 1
12 24079 1 1 40 LEU HD13 H 3.475 11.448 -18.896 1.00 . A A . 41 LEU HD13 1 1
12 24080 1 1 40 LEU HD21 H 4.119 13.188 -21.525 1.00 . A A . 41 LEU HD21 1 1
12 24081 1 1 40 LEU HD22 H 4.970 14.504 -20.717 1.00 . A A . 41 LEU HD22 1 1
12 24082 1 1 40 LEU HD23 H 3.297 14.722 -21.233 1.00 . A A . 41 LEU HD23 1 1
12 24083 1 1 40 LEU HG H 3.800 14.229 -18.738 1.00 . A A . 41 LEU HG 1 1
12 24084 1 1 40 LEU N N 1.244 15.307 -18.277 1.00 . A A . 41 LEU N 1 1
12 24085 1 1 40 LEU O O -0.786 14.823 -20.910 1.00 . A A . 41 LEU O 1 1
12 24086 1 1 41 ASP C C -3.143 14.241 -19.643 1.00 . A A . 42 ASP C 1 1
12 24087 1 1 41 ASP CA C -2.263 13.016 -19.416 1.00 . A A . 42 ASP CA 1 1
12 24088 1 1 41 ASP CB C -2.804 12.193 -18.245 1.00 . A A . 42 ASP CB 1 1
12 24089 1 1 41 ASP CG C -2.778 10.703 -18.524 1.00 . A A . 42 ASP CG 1 1
12 24090 1 1 41 ASP H H -0.404 13.016 -18.402 1.00 . A A . 42 ASP H 1 1
12 24091 1 1 41 ASP HA H -2.276 12.409 -20.308 1.00 . A A . 42 ASP HA 1 1
12 24092 1 1 41 ASP HB2 H -2.202 12.388 -17.369 1.00 . A A . 42 ASP HB2 1 1
12 24093 1 1 41 ASP HB3 H -3.825 12.488 -18.048 1.00 . A A . 42 ASP HB3 1 1
12 24094 1 1 41 ASP N N -0.881 13.409 -19.163 1.00 . A A . 42 ASP N 1 1
12 24095 1 1 41 ASP O O -3.982 14.256 -20.544 1.00 . A A . 42 ASP O 1 1
12 24096 1 1 41 ASP OD1 O -3.572 10.245 -19.373 1.00 . A A . 42 ASP OD1 1 1
12 24097 1 1 41 ASP OD2 O -1.964 9.997 -17.895 1.00 . A A . 42 ASP OD2 1 1
12 24098 1 1 42 ARG C C -3.457 17.190 -20.261 1.00 . A A . 43 ARG C 1 1
12 24099 1 1 42 ARG CA C -3.725 16.494 -18.930 1.00 . A A . 43 ARG CA 1 1
12 24100 1 1 42 ARG CB C -3.392 17.438 -17.772 1.00 . A A . 43 ARG CB 1 1
12 24101 1 1 42 ARG CD C -5.397 17.117 -16.292 1.00 . A A . 43 ARG CD 1 1
12 24102 1 1 42 ARG CG C -4.614 18.095 -17.154 1.00 . A A . 43 ARG CG 1 1
12 24103 1 1 42 ARG CZ C -4.813 17.707 -13.978 1.00 . A A . 43 ARG CZ 1 1
12 24104 1 1 42 ARG H H -2.263 15.194 -18.122 1.00 . A A . 43 ARG H 1 1
12 24105 1 1 42 ARG HA H -4.770 16.231 -18.879 1.00 . A A . 43 ARG HA 1 1
12 24106 1 1 42 ARG HB2 H -2.882 16.879 -17.002 1.00 . A A . 43 ARG HB2 1 1
12 24107 1 1 42 ARG HB3 H -2.737 18.216 -18.136 1.00 . A A . 43 ARG HB3 1 1
12 24108 1 1 42 ARG HD2 H -6.381 17.524 -16.112 1.00 . A A . 43 ARG HD2 1 1
12 24109 1 1 42 ARG HD3 H -5.487 16.182 -16.825 1.00 . A A . 43 ARG HD3 1 1
12 24110 1 1 42 ARG HE H -4.227 16.046 -14.913 1.00 . A A . 43 ARG HE 1 1
12 24111 1 1 42 ARG HG2 H -4.294 18.923 -16.537 1.00 . A A . 43 ARG HG2 1 1
12 24112 1 1 42 ARG HG3 H -5.255 18.460 -17.943 1.00 . A A . 43 ARG HG3 1 1
12 24113 1 1 42 ARG HH11 H -5.975 19.057 -14.931 1.00 . A A . 43 ARG HH11 1 1
12 24114 1 1 42 ARG HH12 H -5.556 19.460 -13.299 1.00 . A A . 43 ARG HH12 1 1
12 24115 1 1 42 ARG HH21 H -3.669 16.566 -12.764 1.00 . A A . 43 ARG HH21 1 1
12 24116 1 1 42 ARG HH22 H -4.243 18.044 -12.068 1.00 . A A . 43 ARG HH22 1 1
12 24117 1 1 42 ARG N N -2.947 15.266 -18.820 1.00 . A A . 43 ARG N 1 1
12 24118 1 1 42 ARG NE N -4.743 16.873 -15.009 1.00 . A A . 43 ARG NE 1 1
12 24119 1 1 42 ARG NH1 N -5.504 18.834 -14.079 1.00 . A A . 43 ARG NH1 1 1
12 24120 1 1 42 ARG NH2 N -4.191 17.414 -12.843 1.00 . A A . 43 ARG NH2 1 1
12 24121 1 1 42 ARG O O -4.356 17.334 -21.090 1.00 . A A . 43 ARG O 1 1
12 24122 1 1 43 PHE C C -2.306 17.526 -22.914 1.00 . A A . 44 PHE C 1 1
12 24123 1 1 43 PHE CA C -1.829 18.300 -21.689 1.00 . A A . 44 PHE CA 1 1
12 24124 1 1 43 PHE CB C -0.311 18.479 -21.745 1.00 . A A . 44 PHE CB 1 1
12 24125 1 1 43 PHE CD1 C -0.388 20.916 -21.153 1.00 . A A . 44 PHE CD1 1 1
12 24126 1 1 43 PHE CD2 C 1.215 19.534 -20.055 1.00 . A A . 44 PHE CD2 1 1
12 24127 1 1 43 PHE CE1 C 0.065 22.011 -20.442 1.00 . A A . 44 PHE CE1 1 1
12 24128 1 1 43 PHE CE2 C 1.671 20.625 -19.339 1.00 . A A . 44 PHE CE2 1 1
12 24129 1 1 43 PHE CG C 0.182 19.667 -20.969 1.00 . A A . 44 PHE CG 1 1
12 24130 1 1 43 PHE CZ C 1.095 21.865 -19.533 1.00 . A A . 44 PHE CZ 1 1
12 24131 1 1 43 PHE H H -1.541 17.474 -19.761 1.00 . A A . 44 PHE H 1 1
12 24132 1 1 43 PHE HA H -2.298 19.273 -21.689 1.00 . A A . 44 PHE HA 1 1
12 24133 1 1 43 PHE HB2 H 0.163 17.598 -21.337 1.00 . A A . 44 PHE HB2 1 1
12 24134 1 1 43 PHE HB3 H -0.006 18.603 -22.773 1.00 . A A . 44 PHE HB3 1 1
12 24135 1 1 43 PHE HD1 H -1.194 21.031 -21.862 1.00 . A A . 44 PHE HD1 1 1
12 24136 1 1 43 PHE HD2 H 1.667 18.564 -19.903 1.00 . A A . 44 PHE HD2 1 1
12 24137 1 1 43 PHE HE1 H -0.389 22.979 -20.594 1.00 . A A . 44 PHE HE1 1 1
12 24138 1 1 43 PHE HE2 H 2.477 20.508 -18.630 1.00 . A A . 44 PHE HE2 1 1
12 24139 1 1 43 PHE HZ H 1.450 22.719 -18.976 1.00 . A A . 44 PHE HZ 1 1
12 24140 1 1 43 PHE N N -2.215 17.619 -20.460 1.00 . A A . 44 PHE N 1 1
12 24141 1 1 43 PHE O O -2.849 18.103 -23.855 1.00 . A A . 44 PHE O 1 1
12 24142 1 1 44 GLY C C -1.624 14.163 -24.182 1.00 . A A . 45 GLY C 1 1
12 24143 1 1 44 GLY CA C -2.512 15.378 -24.007 1.00 . A A . 45 GLY CA 1 1
12 24144 1 1 44 GLY H H -1.661 15.806 -22.116 1.00 . A A . 45 GLY H 1 1
12 24145 1 1 44 GLY HA2 H -3.527 15.049 -23.838 1.00 . A A . 45 GLY HA2 1 1
12 24146 1 1 44 GLY HA3 H -2.482 15.966 -24.913 1.00 . A A . 45 GLY HA3 1 1
12 24147 1 1 44 GLY N N -2.099 16.212 -22.894 1.00 . A A . 45 GLY N 1 1
12 24148 1 1 44 GLY O O -2.003 13.199 -24.849 1.00 . A A . 45 GLY O 1 1
12 24149 1 1 45 LEU C C 0.136 11.983 -22.712 1.00 . A A . 46 LEU C 1 1
12 24150 1 1 45 LEU CA C 0.509 13.102 -23.679 1.00 . A A . 46 LEU CA 1 1
12 24151 1 1 45 LEU CB C 1.927 13.593 -23.388 1.00 . A A . 46 LEU CB 1 1
12 24152 1 1 45 LEU CD1 C 3.691 15.230 -24.091 1.00 . A A . 46 LEU CD1 1 1
12 24153 1 1 45 LEU CD2 C 3.381 13.104 -25.371 1.00 . A A . 46 LEU CD2 1 1
12 24154 1 1 45 LEU CG C 2.685 14.196 -24.571 1.00 . A A . 46 LEU CG 1 1
12 24155 1 1 45 LEU H H -0.193 15.002 -23.068 1.00 . A A . 46 LEU H 1 1
12 24156 1 1 45 LEU HA H 0.469 12.717 -24.688 1.00 . A A . 46 LEU HA 1 1
12 24157 1 1 45 LEU HB2 H 1.864 14.346 -22.618 1.00 . A A . 46 LEU HB2 1 1
12 24158 1 1 45 LEU HB3 H 2.499 12.753 -23.022 1.00 . A A . 46 LEU HB3 1 1
12 24159 1 1 45 LEU HD11 H 3.651 16.097 -24.734 1.00 . A A . 46 LEU HD11 1 1
12 24160 1 1 45 LEU HD12 H 4.684 14.807 -24.119 1.00 . A A . 46 LEU HD12 1 1
12 24161 1 1 45 LEU HD13 H 3.452 15.521 -23.079 1.00 . A A . 46 LEU HD13 1 1
12 24162 1 1 45 LEU HD21 H 2.841 12.176 -25.259 1.00 . A A . 46 LEU HD21 1 1
12 24163 1 1 45 LEU HD22 H 4.391 12.980 -25.007 1.00 . A A . 46 LEU HD22 1 1
12 24164 1 1 45 LEU HD23 H 3.407 13.382 -26.415 1.00 . A A . 46 LEU HD23 1 1
12 24165 1 1 45 LEU HG H 1.982 14.693 -25.226 1.00 . A A . 46 LEU HG 1 1
12 24166 1 1 45 LEU N N -0.438 14.208 -23.585 1.00 . A A . 46 LEU N 1 1
12 24167 1 1 45 LEU O O -0.510 12.219 -21.692 1.00 . A A . 46 LEU O 1 1
12 24168 1 1 46 ALA C C 1.455 9.275 -21.300 1.00 . A A . 47 ALA C 1 1
12 24169 1 1 46 ALA CA C 0.267 9.608 -22.196 1.00 . A A . 47 ALA CA 1 1
12 24170 1 1 46 ALA CB C -0.100 8.407 -23.055 1.00 . A A . 47 ALA CB 1 1
12 24171 1 1 46 ALA H H 1.065 10.637 -23.865 1.00 . A A . 47 ALA H 1 1
12 24172 1 1 46 ALA HA H -0.583 9.850 -21.575 1.00 . A A . 47 ALA HA 1 1
12 24173 1 1 46 ALA HB1 H 0.789 7.835 -23.272 1.00 . A A . 47 ALA HB1 1 1
12 24174 1 1 46 ALA HB2 H -0.806 7.787 -22.522 1.00 . A A . 47 ALA HB2 1 1
12 24175 1 1 46 ALA HB3 H -0.545 8.747 -23.978 1.00 . A A . 47 ALA HB3 1 1
12 24176 1 1 46 ALA N N 0.553 10.763 -23.038 1.00 . A A . 47 ALA N 1 1
12 24177 1 1 46 ALA O O 2.526 9.867 -21.429 1.00 . A A . 47 ALA O 1 1
12 24178 1 1 47 GLU C C 3.171 6.815 -20.084 1.00 . A A . 48 GLU C 1 1
12 24179 1 1 47 GLU CA C 2.313 7.917 -19.471 1.00 . A A . 48 GLU CA 1 1
12 24180 1 1 47 GLU CB C 1.711 7.436 -18.149 1.00 . A A . 48 GLU CB 1 1
12 24181 1 1 47 GLU CD C 0.703 5.343 -17.156 1.00 . A A . 48 GLU CD 1 1
12 24182 1 1 47 GLU CG C 0.693 6.319 -18.316 1.00 . A A . 48 GLU CG 1 1
12 24183 1 1 47 GLU H H 0.381 7.892 -20.336 1.00 . A A . 48 GLU H 1 1
12 24184 1 1 47 GLU HA H 2.936 8.777 -19.279 1.00 . A A . 48 GLU HA 1 1
12 24185 1 1 47 GLU HB2 H 2.507 7.077 -17.515 1.00 . A A . 48 GLU HB2 1 1
12 24186 1 1 47 GLU HB3 H 1.224 8.268 -17.665 1.00 . A A . 48 GLU HB3 1 1
12 24187 1 1 47 GLU HG2 H -0.291 6.756 -18.391 1.00 . A A . 48 GLU HG2 1 1
12 24188 1 1 47 GLU HG3 H 0.916 5.778 -19.224 1.00 . A A . 48 GLU HG3 1 1
12 24189 1 1 47 GLU N N 1.257 8.326 -20.391 1.00 . A A . 48 GLU N 1 1
12 24190 1 1 47 GLU O O 4.063 6.273 -19.432 1.00 . A A . 48 GLU O 1 1
12 24191 1 1 47 GLU OE1 O 1.288 5.676 -16.104 1.00 . A A . 48 GLU OE1 1 1
12 24192 1 1 47 GLU OE2 O 0.122 4.247 -17.298 1.00 . A A . 48 GLU OE2 1 1
12 24193 1 1 48 SER C C 5.051 5.917 -22.372 1.00 . A A . 49 SER C 1 1
12 24194 1 1 48 SER CA C 3.637 5.447 -22.043 1.00 . A A . 49 SER CA 1 1
12 24195 1 1 48 SER CB C 2.908 5.049 -23.328 1.00 . A A . 49 SER CB 1 1
12 24196 1 1 48 SER H H 2.171 6.957 -21.809 1.00 . A A . 49 SER H 1 1
12 24197 1 1 48 SER HA H 3.698 4.588 -21.392 1.00 . A A . 49 SER HA 1 1
12 24198 1 1 48 SER HB2 H 1.936 4.653 -23.079 1.00 . A A . 49 SER HB2 1 1
12 24199 1 1 48 SER HB3 H 2.793 5.918 -23.958 1.00 . A A . 49 SER HB3 1 1
12 24200 1 1 48 SER HG H 4.080 3.481 -23.419 1.00 . A A . 49 SER HG 1 1
12 24201 1 1 48 SER N N 2.894 6.488 -21.343 1.00 . A A . 49 SER N 1 1
12 24202 1 1 48 SER O O 5.875 5.146 -22.865 1.00 . A A . 49 SER O 1 1
12 24203 1 1 48 SER OG O 3.634 4.061 -24.040 1.00 . A A . 49 SER OG 1 1
12 24204 1 1 49 LEU C C 7.414 7.972 -21.064 1.00 . A A . 50 LEU C 1 1
12 24205 1 1 49 LEU CA C 6.639 7.761 -22.361 1.00 . A A . 50 LEU CA 1 1
12 24206 1 1 49 LEU CB C 6.496 9.091 -23.103 1.00 . A A . 50 LEU CB 1 1
12 24207 1 1 49 LEU CD1 C 5.159 10.533 -24.659 1.00 . A A . 50 LEU CD1 1 1
12 24208 1 1 49 LEU CD2 C 6.088 8.353 -25.465 1.00 . A A . 50 LEU CD2 1 1
12 24209 1 1 49 LEU CG C 5.511 9.104 -24.273 1.00 . A A . 50 LEU CG 1 1
12 24210 1 1 49 LEU H H 4.628 7.753 -21.703 1.00 . A A . 50 LEU H 1 1
12 24211 1 1 49 LEU HA H 7.184 7.068 -22.983 1.00 . A A . 50 LEU HA 1 1
12 24212 1 1 49 LEU HB2 H 6.172 9.834 -22.391 1.00 . A A . 50 LEU HB2 1 1
12 24213 1 1 49 LEU HB3 H 7.469 9.362 -23.487 1.00 . A A . 50 LEU HB3 1 1
12 24214 1 1 49 LEU HD11 H 5.942 10.939 -25.281 1.00 . A A . 50 LEU HD11 1 1
12 24215 1 1 49 LEU HD12 H 5.059 11.132 -23.768 1.00 . A A . 50 LEU HD12 1 1
12 24216 1 1 49 LEU HD13 H 4.226 10.539 -25.203 1.00 . A A . 50 LEU HD13 1 1
12 24217 1 1 49 LEU HD21 H 6.530 7.429 -25.127 1.00 . A A . 50 LEU HD21 1 1
12 24218 1 1 49 LEU HD22 H 6.843 8.962 -25.940 1.00 . A A . 50 LEU HD22 1 1
12 24219 1 1 49 LEU HD23 H 5.300 8.139 -26.172 1.00 . A A . 50 LEU HD23 1 1
12 24220 1 1 49 LEU HG H 4.599 8.606 -23.973 1.00 . A A . 50 LEU HG 1 1
12 24221 1 1 49 LEU N N 5.325 7.187 -22.095 1.00 . A A . 50 LEU N 1 1
12 24222 1 1 49 LEU O O 8.193 8.918 -20.940 1.00 . A A . 50 LEU O 1 1
12 24223 1 1 50 LEU C C 8.471 5.820 -18.420 1.00 . A A . 51 LEU C 1 1
12 24224 1 1 50 LEU CA C 7.877 7.169 -18.813 1.00 . A A . 51 LEU CA 1 1
12 24225 1 1 50 LEU CB C 6.905 7.645 -17.732 1.00 . A A . 51 LEU CB 1 1
12 24226 1 1 50 LEU CD1 C 5.261 9.364 -16.938 1.00 . A A . 51 LEU CD1 1 1
12 24227 1 1 50 LEU CD2 C 7.634 10.019 -17.384 1.00 . A A . 51 LEU CD2 1 1
12 24228 1 1 50 LEU CG C 6.485 9.113 -17.806 1.00 . A A . 51 LEU CG 1 1
12 24229 1 1 50 LEU H H 6.565 6.351 -20.258 1.00 . A A . 51 LEU H 1 1
12 24230 1 1 50 LEU HA H 8.677 7.887 -18.908 1.00 . A A . 51 LEU HA 1 1
12 24231 1 1 50 LEU HB2 H 6.012 7.043 -17.802 1.00 . A A . 51 LEU HB2 1 1
12 24232 1 1 50 LEU HB3 H 7.374 7.482 -16.772 1.00 . A A . 51 LEU HB3 1 1
12 24233 1 1 50 LEU HD11 H 4.452 8.729 -17.267 1.00 . A A . 51 LEU HD11 1 1
12 24234 1 1 50 LEU HD12 H 4.965 10.398 -17.025 1.00 . A A . 51 LEU HD12 1 1
12 24235 1 1 50 LEU HD13 H 5.500 9.143 -15.908 1.00 . A A . 51 LEU HD13 1 1
12 24236 1 1 50 LEU HD21 H 7.241 10.966 -17.049 1.00 . A A . 51 LEU HD21 1 1
12 24237 1 1 50 LEU HD22 H 8.293 10.178 -18.225 1.00 . A A . 51 LEU HD22 1 1
12 24238 1 1 50 LEU HD23 H 8.184 9.551 -16.580 1.00 . A A . 51 LEU HD23 1 1
12 24239 1 1 50 LEU HG H 6.225 9.355 -18.827 1.00 . A A . 51 LEU HG 1 1
12 24240 1 1 50 LEU N N 7.197 7.083 -20.101 1.00 . A A . 51 LEU N 1 1
12 24241 1 1 50 LEU O O 9.545 5.755 -17.822 1.00 . A A . 51 LEU O 1 1
12 24242 1 1 51 GLU C C 9.379 2.989 -19.358 1.00 . A A . 52 GLU C 1 1
12 24243 1 1 51 GLU CA C 8.226 3.399 -18.445 1.00 . A A . 52 GLU CA 1 1
12 24244 1 1 51 GLU CB C 7.076 2.400 -18.579 1.00 . A A . 52 GLU CB 1 1
12 24245 1 1 51 GLU CD C 4.726 1.833 -17.845 1.00 . A A . 52 GLU CD 1 1
12 24246 1 1 51 GLU CG C 5.745 2.932 -18.075 1.00 . A A . 52 GLU CG 1 1
12 24247 1 1 51 GLU H H 6.917 4.862 -19.237 1.00 . A A . 52 GLU H 1 1
12 24248 1 1 51 GLU HA H 8.574 3.399 -17.424 1.00 . A A . 52 GLU HA 1 1
12 24249 1 1 51 GLU HB2 H 6.964 2.133 -19.620 1.00 . A A . 52 GLU HB2 1 1
12 24250 1 1 51 GLU HB3 H 7.320 1.511 -18.015 1.00 . A A . 52 GLU HB3 1 1
12 24251 1 1 51 GLU HG2 H 5.908 3.451 -17.143 1.00 . A A . 52 GLU HG2 1 1
12 24252 1 1 51 GLU HG3 H 5.349 3.623 -18.806 1.00 . A A . 52 GLU HG3 1 1
12 24253 1 1 51 GLU N N 7.766 4.746 -18.762 1.00 . A A . 52 GLU N 1 1
12 24254 1 1 51 GLU O O 10.411 2.507 -18.891 1.00 . A A . 52 GLU O 1 1
12 24255 1 1 51 GLU OE1 O 5.080 0.648 -18.028 1.00 . A A . 52 GLU OE1 1 1
12 24256 1 1 51 GLU OE2 O 3.576 2.156 -17.483 1.00 . A A . 52 GLU OE2 1 1
12 24257 1 1 52 SER C C 11.053 4.052 -22.012 1.00 . A A . 53 SER C 1 1
12 24258 1 1 52 SER CA C 10.216 2.833 -21.638 1.00 . A A . 53 SER CA 1 1
12 24259 1 1 52 SER CB C 9.570 2.239 -22.890 1.00 . A A . 53 SER CB 1 1
12 24260 1 1 52 SER H H 8.350 3.574 -20.968 1.00 . A A . 53 SER H 1 1
12 24261 1 1 52 SER HA H 10.862 2.091 -21.190 1.00 . A A . 53 SER HA 1 1
12 24262 1 1 52 SER HB2 H 10.103 1.346 -23.179 1.00 . A A . 53 SER HB2 1 1
12 24263 1 1 52 SER HB3 H 8.540 1.990 -22.676 1.00 . A A . 53 SER HB3 1 1
12 24264 1 1 52 SER HG H 8.993 2.875 -24.651 1.00 . A A . 53 SER HG 1 1
12 24265 1 1 52 SER N N 9.195 3.186 -20.659 1.00 . A A . 53 SER N 1 1
12 24266 1 1 52 SER O O 10.518 5.129 -22.278 1.00 . A A . 53 SER O 1 1
12 24267 1 1 52 SER OG O 9.604 3.159 -23.967 1.00 . A A . 53 SER OG 1 1
12 24268 1 1 53 LYS C C 12.953 5.533 -23.750 1.00 . A A . 54 LYS C 1 1
12 24269 1 1 53 LYS CA C 13.284 4.958 -22.375 1.00 . A A . 54 LYS CA 1 1
12 24270 1 1 53 LYS CB C 14.730 4.460 -22.354 1.00 . A A . 54 LYS CB 1 1
12 24271 1 1 53 LYS CD C 17.095 4.867 -23.094 1.00 . A A . 54 LYS CD 1 1
12 24272 1 1 53 LYS CE C 17.152 4.230 -24.475 1.00 . A A . 54 LYS CE 1 1
12 24273 1 1 53 LYS CG C 15.737 5.494 -22.827 1.00 . A A . 54 LYS CG 1 1
12 24274 1 1 53 LYS H H 12.737 2.992 -21.811 1.00 . A A . 54 LYS H 1 1
12 24275 1 1 53 LYS HA H 13.168 5.736 -21.637 1.00 . A A . 54 LYS HA 1 1
12 24276 1 1 53 LYS HB2 H 14.985 4.175 -21.343 1.00 . A A . 54 LYS HB2 1 1
12 24277 1 1 53 LYS HB3 H 14.809 3.592 -22.993 1.00 . A A . 54 LYS HB3 1 1
12 24278 1 1 53 LYS HD2 H 17.854 5.634 -23.033 1.00 . A A . 54 LYS HD2 1 1
12 24279 1 1 53 LYS HD3 H 17.285 4.109 -22.348 1.00 . A A . 54 LYS HD3 1 1
12 24280 1 1 53 LYS HE2 H 18.106 3.738 -24.590 1.00 . A A . 54 LYS HE2 1 1
12 24281 1 1 53 LYS HE3 H 16.359 3.501 -24.553 1.00 . A A . 54 LYS HE3 1 1
12 24282 1 1 53 LYS HG2 H 15.375 5.946 -23.738 1.00 . A A . 54 LYS HG2 1 1
12 24283 1 1 53 LYS HG3 H 15.845 6.252 -22.064 1.00 . A A . 54 LYS HG3 1 1
12 24284 1 1 53 LYS HZ1 H 17.166 4.798 -26.485 1.00 . A A . 54 LYS HZ1 1 1
12 24285 1 1 53 LYS HZ2 H 17.671 6.017 -25.425 1.00 . A A . 54 LYS HZ2 1 1
12 24286 1 1 53 LYS HZ3 H 16.029 5.628 -25.546 1.00 . A A . 54 LYS HZ3 1 1
12 24287 1 1 53 LYS N N 12.370 3.875 -22.032 1.00 . A A . 54 LYS N 1 1
12 24288 1 1 53 LYS NZ N 16.993 5.239 -25.559 1.00 . A A . 54 LYS NZ 1 1
12 24289 1 1 53 LYS O O 12.983 6.747 -23.947 1.00 . A A . 54 LYS O 1 1
12 24290 1 1 54 GLU C C 11.156 6.081 -26.037 1.00 . A A . 55 GLU C 1 1
12 24291 1 1 54 GLU CA C 12.302 5.074 -26.050 1.00 . A A . 55 GLU CA 1 1
12 24292 1 1 54 GLU CB C 11.923 3.863 -26.905 1.00 . A A . 55 GLU CB 1 1
12 24293 1 1 54 GLU CD C 13.657 3.922 -28.741 1.00 . A A . 55 GLU CD 1 1
12 24294 1 1 54 GLU CG C 12.189 4.060 -28.388 1.00 . A A . 55 GLU CG 1 1
12 24295 1 1 54 GLU H H 12.632 3.698 -24.476 1.00 . A A . 55 GLU H 1 1
12 24296 1 1 54 GLU HA H 13.175 5.545 -26.475 1.00 . A A . 55 GLU HA 1 1
12 24297 1 1 54 GLU HB2 H 12.490 3.008 -26.568 1.00 . A A . 55 GLU HB2 1 1
12 24298 1 1 54 GLU HB3 H 10.871 3.660 -26.773 1.00 . A A . 55 GLU HB3 1 1
12 24299 1 1 54 GLU HG2 H 11.631 3.318 -28.942 1.00 . A A . 55 GLU HG2 1 1
12 24300 1 1 54 GLU HG3 H 11.856 5.046 -28.673 1.00 . A A . 55 GLU HG3 1 1
12 24301 1 1 54 GLU N N 12.638 4.652 -24.695 1.00 . A A . 55 GLU N 1 1
12 24302 1 1 54 GLU O O 11.171 7.064 -26.775 1.00 . A A . 55 GLU O 1 1
12 24303 1 1 54 GLU OE1 O 14.429 3.440 -27.886 1.00 . A A . 55 GLU OE1 1 1
12 24304 1 1 54 GLU OE2 O 14.034 4.296 -29.871 1.00 . A A . 55 GLU OE2 1 1
12 24305 1 1 55 GLY C C 9.400 8.097 -24.599 1.00 . A A . 56 GLY C 1 1
12 24306 1 1 55 GLY CA C 9.020 6.718 -25.099 1.00 . A A . 56 GLY CA 1 1
12 24307 1 1 55 GLY H H 10.203 5.026 -24.628 1.00 . A A . 56 GLY H 1 1
12 24308 1 1 55 GLY HA2 H 8.570 6.813 -26.077 1.00 . A A . 56 GLY HA2 1 1
12 24309 1 1 55 GLY HA3 H 8.296 6.289 -24.421 1.00 . A A . 56 GLY HA3 1 1
12 24310 1 1 55 GLY N N 10.161 5.827 -25.192 1.00 . A A . 56 GLY N 1 1
12 24311 1 1 55 GLY O O 8.996 9.108 -25.175 1.00 . A A . 56 GLY O 1 1
12 24312 1 1 56 CYS C C 11.289 10.281 -23.992 1.00 . A A . 57 CYS C 1 1
12 24313 1 1 56 CYS CA C 10.612 9.406 -22.942 1.00 . A A . 57 CYS CA 1 1
12 24314 1 1 56 CYS CB C 11.569 9.155 -21.776 1.00 . A A . 57 CYS CB 1 1
12 24315 1 1 56 CYS H H 10.469 7.300 -23.108 1.00 . A A . 57 CYS H 1 1
12 24316 1 1 56 CYS HA H 9.737 9.918 -22.576 1.00 . A A . 57 CYS HA 1 1
12 24317 1 1 56 CYS HB2 H 11.675 8.090 -21.630 1.00 . A A . 57 CYS HB2 1 1
12 24318 1 1 56 CYS HB3 H 12.533 9.577 -22.014 1.00 . A A . 57 CYS HB3 1 1
12 24319 1 1 56 CYS HG H 11.059 11.190 -20.327 1.00 . A A . 57 CYS HG 1 1
12 24320 1 1 56 CYS N N 10.179 8.139 -23.522 1.00 . A A . 57 CYS N 1 1
12 24321 1 1 56 CYS O O 11.139 11.502 -23.986 1.00 . A A . 57 CYS O 1 1
12 24322 1 1 56 CYS SG S 11.023 9.871 -20.208 1.00 . A A . 57 CYS SG 1 1
12 24323 1 1 57 GLN C C 11.756 11.093 -26.858 1.00 . A A . 58 GLN C 1 1
12 24324 1 1 57 GLN CA C 12.740 10.369 -25.944 1.00 . A A . 58 GLN CA 1 1
12 24325 1 1 57 GLN CB C 13.602 9.408 -26.763 1.00 . A A . 58 GLN CB 1 1
12 24326 1 1 57 GLN CD C 15.586 9.310 -28.325 1.00 . A A . 58 GLN CD 1 1
12 24327 1 1 57 GLN CG C 14.980 9.957 -27.095 1.00 . A A . 58 GLN CG 1 1
12 24328 1 1 57 GLN H H 12.118 8.673 -24.842 1.00 . A A . 58 GLN H 1 1
12 24329 1 1 57 GLN HA H 13.380 11.102 -25.475 1.00 . A A . 58 GLN HA 1 1
12 24330 1 1 57 GLN HB2 H 13.727 8.492 -26.205 1.00 . A A . 58 GLN HB2 1 1
12 24331 1 1 57 GLN HB3 H 13.094 9.188 -27.691 1.00 . A A . 58 GLN HB3 1 1
12 24332 1 1 57 GLN HE21 H 17.233 8.861 -27.307 1.00 . A A . 58 GLN HE21 1 1
12 24333 1 1 57 GLN HE22 H 17.217 8.372 -28.964 1.00 . A A . 58 GLN HE22 1 1
12 24334 1 1 57 GLN HG2 H 14.897 11.020 -27.270 1.00 . A A . 58 GLN HG2 1 1
12 24335 1 1 57 GLN HG3 H 15.635 9.782 -26.254 1.00 . A A . 58 GLN HG3 1 1
12 24336 1 1 57 GLN N N 12.038 9.648 -24.891 1.00 . A A . 58 GLN N 1 1
12 24337 1 1 57 GLN NE2 N 16.802 8.797 -28.186 1.00 . A A . 58 GLN NE2 1 1
12 24338 1 1 57 GLN O O 12.125 12.026 -27.572 1.00 . A A . 58 GLN O 1 1
12 24339 1 1 57 GLN OE1 O 14.968 9.274 -29.390 1.00 . A A . 58 GLN OE1 1 1
12 24340 1 1 58 LYS C C 8.936 12.543 -27.015 1.00 . A A . 59 LYS C 1 1
12 24341 1 1 58 LYS CA C 9.462 11.263 -27.656 1.00 . A A . 59 LYS CA 1 1
12 24342 1 1 58 LYS CB C 8.312 10.276 -27.868 1.00 . A A . 59 LYS CB 1 1
12 24343 1 1 58 LYS CD C 7.870 8.573 -29.662 1.00 . A A . 59 LYS CD 1 1
12 24344 1 1 58 LYS CE C 9.239 7.910 -29.640 1.00 . A A . 59 LYS CE 1 1
12 24345 1 1 58 LYS CG C 7.964 10.054 -29.330 1.00 . A A . 59 LYS CG 1 1
12 24346 1 1 58 LYS H H 10.268 9.909 -26.240 1.00 . A A . 59 LYS H 1 1
12 24347 1 1 58 LYS HA H 9.898 11.506 -28.612 1.00 . A A . 59 LYS HA 1 1
12 24348 1 1 58 LYS HB2 H 8.584 9.325 -27.435 1.00 . A A . 59 LYS HB2 1 1
12 24349 1 1 58 LYS HB3 H 7.433 10.653 -27.364 1.00 . A A . 59 LYS HB3 1 1
12 24350 1 1 58 LYS HD2 H 7.236 8.089 -28.934 1.00 . A A . 59 LYS HD2 1 1
12 24351 1 1 58 LYS HD3 H 7.440 8.461 -30.647 1.00 . A A . 59 LYS HD3 1 1
12 24352 1 1 58 LYS HE2 H 9.769 8.179 -30.541 1.00 . A A . 59 LYS HE2 1 1
12 24353 1 1 58 LYS HE3 H 9.784 8.269 -28.780 1.00 . A A . 59 LYS HE3 1 1
12 24354 1 1 58 LYS HG2 H 7.011 10.519 -29.539 1.00 . A A . 59 LYS HG2 1 1
12 24355 1 1 58 LYS HG3 H 8.729 10.504 -29.945 1.00 . A A . 59 LYS HG3 1 1
12 24356 1 1 58 LYS HZ1 H 9.622 5.993 -30.374 1.00 . A A . 59 LYS HZ1 1 1
12 24357 1 1 58 LYS HZ2 H 8.135 6.138 -29.577 1.00 . A A . 59 LYS HZ2 1 1
12 24358 1 1 58 LYS HZ3 H 9.572 6.082 -28.685 1.00 . A A . 59 LYS HZ3 1 1
12 24359 1 1 58 LYS N N 10.501 10.657 -26.830 1.00 . A A . 59 LYS N 1 1
12 24360 1 1 58 LYS NZ N 9.135 6.427 -29.564 1.00 . A A . 59 LYS NZ 1 1
12 24361 1 1 58 LYS O O 8.268 13.345 -27.667 1.00 . A A . 59 LYS O 1 1
12 24362 1 1 59 ILE C C 9.816 15.045 -25.138 1.00 . A A . 60 ILE C 1 1
12 24363 1 1 59 ILE CA C 8.804 13.913 -25.008 1.00 . A A . 60 ILE CA 1 1
12 24364 1 1 59 ILE CB C 8.580 13.606 -23.516 1.00 . A A . 60 ILE CB 1 1
12 24365 1 1 59 ILE CD1 C 7.393 12.028 -21.909 1.00 . A A . 60 ILE CD1 1 1
12 24366 1 1 59 ILE CG1 C 7.651 12.402 -23.352 1.00 . A A . 60 ILE CG1 1 1
12 24367 1 1 59 ILE CG2 C 8.009 14.824 -22.805 1.00 . A A . 60 ILE CG2 1 1
12 24368 1 1 59 ILE H H 9.779 12.053 -25.269 1.00 . A A . 60 ILE H 1 1
12 24369 1 1 59 ILE HA H 7.864 14.234 -25.434 1.00 . A A . 60 ILE HA 1 1
12 24370 1 1 59 ILE HB H 9.537 13.376 -23.072 1.00 . A A . 60 ILE HB 1 1
12 24371 1 1 59 ILE HD11 H 6.347 12.169 -21.683 1.00 . A A . 60 ILE HD11 1 1
12 24372 1 1 59 ILE HD12 H 7.659 10.993 -21.752 1.00 . A A . 60 ILE HD12 1 1
12 24373 1 1 59 ILE HD13 H 7.988 12.656 -21.263 1.00 . A A . 60 ILE HD13 1 1
12 24374 1 1 59 ILE HG12 H 6.701 12.625 -23.811 1.00 . A A . 60 ILE HG12 1 1
12 24375 1 1 59 ILE HG13 H 8.092 11.547 -23.843 1.00 . A A . 60 ILE HG13 1 1
12 24376 1 1 59 ILE HG21 H 8.723 15.633 -22.846 1.00 . A A . 60 ILE HG21 1 1
12 24377 1 1 59 ILE HG22 H 7.094 15.127 -23.291 1.00 . A A . 60 ILE HG22 1 1
12 24378 1 1 59 ILE HG23 H 7.805 14.576 -21.774 1.00 . A A . 60 ILE HG23 1 1
12 24379 1 1 59 ILE N N 9.243 12.728 -25.735 1.00 . A A . 60 ILE N 1 1
12 24380 1 1 59 ILE O O 9.463 16.172 -25.487 1.00 . A A . 60 ILE O 1 1
12 24381 1 1 60 LEU C C 12.339 16.195 -26.382 1.00 . A A . 61 LEU C 1 1
12 24382 1 1 60 LEU CA C 12.145 15.730 -24.944 1.00 . A A . 61 LEU CA 1 1
12 24383 1 1 60 LEU CB C 13.452 15.150 -24.402 1.00 . A A . 61 LEU CB 1 1
12 24384 1 1 60 LEU CD1 C 14.743 14.022 -22.573 1.00 . A A . 61 LEU CD1 1 1
12 24385 1 1 60 LEU CD2 C 13.175 15.892 -22.023 1.00 . A A . 61 LEU CD2 1 1
12 24386 1 1 60 LEU CG C 13.434 14.704 -22.939 1.00 . A A . 61 LEU CG 1 1
12 24387 1 1 60 LEU H H 11.298 13.823 -24.584 1.00 . A A . 61 LEU H 1 1
12 24388 1 1 60 LEU HA H 11.858 16.577 -24.338 1.00 . A A . 61 LEU HA 1 1
12 24389 1 1 60 LEU HB2 H 13.708 14.291 -25.005 1.00 . A A . 61 LEU HB2 1 1
12 24390 1 1 60 LEU HB3 H 14.218 15.905 -24.509 1.00 . A A . 61 LEU HB3 1 1
12 24391 1 1 60 LEU HD11 H 15.068 13.403 -23.395 1.00 . A A . 61 LEU HD11 1 1
12 24392 1 1 60 LEU HD12 H 14.596 13.409 -21.697 1.00 . A A . 61 LEU HD12 1 1
12 24393 1 1 60 LEU HD13 H 15.493 14.771 -22.365 1.00 . A A . 61 LEU HD13 1 1
12 24394 1 1 60 LEU HD21 H 13.848 16.697 -22.279 1.00 . A A . 61 LEU HD21 1 1
12 24395 1 1 60 LEU HD22 H 13.339 15.598 -20.998 1.00 . A A . 61 LEU HD22 1 1
12 24396 1 1 60 LEU HD23 H 12.153 16.223 -22.143 1.00 . A A . 61 LEU HD23 1 1
12 24397 1 1 60 LEU HG H 12.635 13.990 -22.796 1.00 . A A . 61 LEU HG 1 1
12 24398 1 1 60 LEU N N 11.078 14.738 -24.857 1.00 . A A . 61 LEU N 1 1
12 24399 1 1 60 LEU O O 12.750 17.329 -26.629 1.00 . A A . 61 LEU O 1 1
12 24400 1 1 61 THR C C 11.166 16.692 -29.172 1.00 . A A . 62 THR C 1 1
12 24401 1 1 61 THR CA C 12.177 15.634 -28.745 1.00 . A A . 62 THR CA 1 1
12 24402 1 1 61 THR CB C 11.998 14.383 -29.626 1.00 . A A . 62 THR CB 1 1
12 24403 1 1 61 THR CG2 C 10.536 13.967 -29.681 1.00 . A A . 62 THR CG2 1 1
12 24404 1 1 61 THR H H 11.715 14.425 -27.070 1.00 . A A . 62 THR H 1 1
12 24405 1 1 61 THR HA H 13.175 16.019 -28.903 1.00 . A A . 62 THR HA 1 1
12 24406 1 1 61 THR HB H 12.571 13.574 -29.196 1.00 . A A . 62 THR HB 1 1
12 24407 1 1 61 THR HG1 H 13.022 13.909 -31.243 1.00 . A A . 62 THR HG1 1 1
12 24408 1 1 61 THR HG21 H 10.463 12.952 -30.044 1.00 . A A . 62 THR HG21 1 1
12 24409 1 1 61 THR HG22 H 9.999 14.626 -30.346 1.00 . A A . 62 THR HG22 1 1
12 24410 1 1 61 THR HG23 H 10.107 14.025 -28.693 1.00 . A A . 62 THR HG23 1 1
12 24411 1 1 61 THR N N 12.037 15.313 -27.330 1.00 . A A . 62 THR N 1 1
12 24412 1 1 61 THR O O 11.492 17.607 -29.929 1.00 . A A . 62 THR O 1 1
12 24413 1 1 61 THR OG1 O 12.476 14.642 -30.950 1.00 . A A . 62 THR OG1 1 1
12 24414 1 1 62 VAL C C 9.056 18.817 -28.250 1.00 . A A . 63 VAL C 1 1
12 24415 1 1 62 VAL CA C 8.878 17.507 -29.011 1.00 . A A . 63 VAL CA 1 1
12 24416 1 1 62 VAL CB C 7.488 16.926 -28.695 1.00 . A A . 63 VAL CB 1 1
12 24417 1 1 62 VAL CG1 C 6.403 17.957 -28.968 1.00 . A A . 63 VAL CG1 1 1
12 24418 1 1 62 VAL CG2 C 7.245 15.658 -29.499 1.00 . A A . 63 VAL CG2 1 1
12 24419 1 1 62 VAL H H 9.740 15.811 -28.083 1.00 . A A . 63 VAL H 1 1
12 24420 1 1 62 VAL HA H 8.929 17.708 -30.072 1.00 . A A . 63 VAL HA 1 1
12 24421 1 1 62 VAL HB H 7.457 16.672 -27.644 1.00 . A A . 63 VAL HB 1 1
12 24422 1 1 62 VAL HG11 H 6.406 18.699 -28.182 1.00 . A A . 63 VAL HG11 1 1
12 24423 1 1 62 VAL HG12 H 6.592 18.436 -29.917 1.00 . A A . 63 VAL HG12 1 1
12 24424 1 1 62 VAL HG13 H 5.441 17.467 -28.995 1.00 . A A . 63 VAL HG13 1 1
12 24425 1 1 62 VAL HG21 H 8.181 15.304 -29.904 1.00 . A A . 63 VAL HG21 1 1
12 24426 1 1 62 VAL HG22 H 6.820 14.902 -28.858 1.00 . A A . 63 VAL HG22 1 1
12 24427 1 1 62 VAL HG23 H 6.561 15.870 -30.308 1.00 . A A . 63 VAL HG23 1 1
12 24428 1 1 62 VAL N N 9.939 16.561 -28.682 1.00 . A A . 63 VAL N 1 1
12 24429 1 1 62 VAL O O 8.916 19.901 -28.819 1.00 . A A . 63 VAL O 1 1
12 24430 1 1 63 LEU C C 10.910 20.539 -26.407 1.00 . A A . 64 LEU C 1 1
12 24431 1 1 63 LEU CA C 9.561 19.886 -26.123 1.00 . A A . 64 LEU CA 1 1
12 24432 1 1 63 LEU CB C 9.468 19.503 -24.645 1.00 . A A . 64 LEU CB 1 1
12 24433 1 1 63 LEU CD1 C 8.355 18.194 -22.820 1.00 . A A . 64 LEU CD1 1 1
12 24434 1 1 63 LEU CD2 C 6.993 19.689 -24.293 1.00 . A A . 64 LEU CD2 1 1
12 24435 1 1 63 LEU CG C 8.199 18.763 -24.222 1.00 . A A . 64 LEU CG 1 1
12 24436 1 1 63 LEU H H 9.462 17.819 -26.567 1.00 . A A . 64 LEU H 1 1
12 24437 1 1 63 LEU HA H 8.777 20.592 -26.353 1.00 . A A . 64 LEU HA 1 1
12 24438 1 1 63 LEU HB2 H 10.311 18.871 -24.414 1.00 . A A . 64 LEU HB2 1 1
12 24439 1 1 63 LEU HB3 H 9.532 20.412 -24.064 1.00 . A A . 64 LEU HB3 1 1
12 24440 1 1 63 LEU HD11 H 9.335 17.755 -22.716 1.00 . A A . 64 LEU HD11 1 1
12 24441 1 1 63 LEU HD12 H 7.602 17.438 -22.653 1.00 . A A . 64 LEU HD12 1 1
12 24442 1 1 63 LEU HD13 H 8.236 18.986 -22.095 1.00 . A A . 64 LEU HD13 1 1
12 24443 1 1 63 LEU HD21 H 7.212 20.606 -23.767 1.00 . A A . 64 LEU HD21 1 1
12 24444 1 1 63 LEU HD22 H 6.142 19.207 -23.836 1.00 . A A . 64 LEU HD22 1 1
12 24445 1 1 63 LEU HD23 H 6.769 19.910 -25.326 1.00 . A A . 64 LEU HD23 1 1
12 24446 1 1 63 LEU HG H 8.028 17.938 -24.899 1.00 . A A . 64 LEU HG 1 1
12 24447 1 1 63 LEU N N 9.364 18.709 -26.963 1.00 . A A . 64 LEU N 1 1
12 24448 1 1 63 LEU O O 11.165 21.669 -25.991 1.00 . A A . 64 LEU O 1 1
12 24449 1 1 64 ASP C C 12.990 21.691 -28.147 1.00 . A A . 65 ASP C 1 1
12 24450 1 1 64 ASP CA C 13.093 20.330 -27.464 1.00 . A A . 65 ASP CA 1 1
12 24451 1 1 64 ASP CB C 13.823 19.342 -28.374 1.00 . A A . 65 ASP CB 1 1
12 24452 1 1 64 ASP CG C 15.030 18.717 -27.701 1.00 . A A . 65 ASP CG 1 1
12 24453 1 1 64 ASP H H 11.509 18.925 -27.424 1.00 . A A . 65 ASP H 1 1
12 24454 1 1 64 ASP HA H 13.653 20.443 -26.547 1.00 . A A . 65 ASP HA 1 1
12 24455 1 1 64 ASP HB2 H 13.142 18.552 -28.657 1.00 . A A . 65 ASP HB2 1 1
12 24456 1 1 64 ASP HB3 H 14.156 19.859 -29.262 1.00 . A A . 65 ASP HB3 1 1
12 24457 1 1 64 ASP N N 11.770 19.820 -27.120 1.00 . A A . 65 ASP N 1 1
12 24458 1 1 64 ASP O O 13.467 22.705 -27.639 1.00 . A A . 65 ASP O 1 1
12 24459 1 1 64 ASP OD1 O 15.013 18.584 -26.459 1.00 . A A . 65 ASP OD1 1 1
12 24460 1 1 64 ASP OD2 O 15.989 18.361 -28.416 1.00 . A A . 65 ASP OD2 1 1
12 24461 1 1 65 PRO C C 11.194 23.907 -29.448 1.00 . A A . 66 PRO C 1 1
12 24462 1 1 65 PRO CA C 12.174 22.943 -30.106 1.00 . A A . 66 PRO CA 1 1
12 24463 1 1 65 PRO CB C 11.615 22.439 -31.439 1.00 . A A . 66 PRO CB 1 1
12 24464 1 1 65 PRO CD C 11.761 20.542 -29.993 1.00 . A A . 66 PRO CD 1 1
12 24465 1 1 65 PRO CG C 10.954 21.145 -31.109 1.00 . A A . 66 PRO CG 1 1
12 24466 1 1 65 PRO HA H 13.115 23.446 -30.275 1.00 . A A . 66 PRO HA 1 1
12 24467 1 1 65 PRO HB2 H 10.908 23.157 -31.830 1.00 . A A . 66 PRO HB2 1 1
12 24468 1 1 65 PRO HB3 H 12.423 22.301 -32.143 1.00 . A A . 66 PRO HB3 1 1
12 24469 1 1 65 PRO HD2 H 11.118 19.997 -29.316 1.00 . A A . 66 PRO HD2 1 1
12 24470 1 1 65 PRO HD3 H 12.528 19.894 -30.390 1.00 . A A . 66 PRO HD3 1 1
12 24471 1 1 65 PRO HG2 H 9.940 21.324 -30.785 1.00 . A A . 66 PRO HG2 1 1
12 24472 1 1 65 PRO HG3 H 10.965 20.497 -31.973 1.00 . A A . 66 PRO HG3 1 1
12 24473 1 1 65 PRO N N 12.353 21.714 -29.327 1.00 . A A . 66 PRO N 1 1
12 24474 1 1 65 PRO O O 11.019 25.036 -29.905 1.00 . A A . 66 PRO O 1 1
12 24475 1 1 66 MET C C 10.233 24.901 -26.413 1.00 . A A . 67 MET C 1 1
12 24476 1 1 66 MET CA C 9.596 24.280 -27.651 1.00 . A A . 67 MET CA 1 1
12 24477 1 1 66 MET CB C 8.377 23.447 -27.248 1.00 . A A . 67 MET CB 1 1
12 24478 1 1 66 MET CE C 5.046 22.853 -29.590 1.00 . A A . 67 MET CE 1 1
12 24479 1 1 66 MET CG C 7.562 22.951 -28.432 1.00 . A A . 67 MET CG 1 1
12 24480 1 1 66 MET H H 10.739 22.545 -28.056 1.00 . A A . 67 MET H 1 1
12 24481 1 1 66 MET HA H 9.276 25.072 -28.312 1.00 . A A . 67 MET HA 1 1
12 24482 1 1 66 MET HB2 H 8.713 22.589 -26.685 1.00 . A A . 67 MET HB2 1 1
12 24483 1 1 66 MET HB3 H 7.735 24.049 -26.623 1.00 . A A . 67 MET HB3 1 1
12 24484 1 1 66 MET HE1 H 5.604 22.235 -30.278 1.00 . A A . 67 MET HE1 1 1
12 24485 1 1 66 MET HE2 H 4.585 22.229 -28.839 1.00 . A A . 67 MET HE2 1 1
12 24486 1 1 66 MET HE3 H 4.282 23.394 -30.129 1.00 . A A . 67 MET HE3 1 1
12 24487 1 1 66 MET HG2 H 8.201 22.911 -29.300 1.00 . A A . 67 MET HG2 1 1
12 24488 1 1 66 MET HG3 H 7.196 21.960 -28.209 1.00 . A A . 67 MET HG3 1 1
12 24489 1 1 66 MET N N 10.557 23.455 -28.372 1.00 . A A . 67 MET N 1 1
12 24490 1 1 66 MET O O 9.700 25.849 -25.836 1.00 . A A . 67 MET O 1 1
12 24491 1 1 66 MET SD S 6.155 24.017 -28.800 1.00 . A A . 67 MET SD 1 1
12 24492 1 1 67 VAL C C 12.194 26.384 -24.869 1.00 . A A . 68 VAL C 1 1
12 24493 1 1 67 VAL CA C 12.089 24.863 -24.838 1.00 . A A . 68 VAL CA 1 1
12 24494 1 1 67 VAL CB C 13.505 24.263 -24.741 1.00 . A A . 68 VAL CB 1 1
12 24495 1 1 67 VAL CG1 C 14.450 25.236 -24.053 1.00 . A A . 68 VAL CG1 1 1
12 24496 1 1 67 VAL CG2 C 13.470 22.932 -24.008 1.00 . A A . 68 VAL CG2 1 1
12 24497 1 1 67 VAL H H 11.754 23.607 -26.508 1.00 . A A . 68 VAL H 1 1
12 24498 1 1 67 VAL HA H 11.536 24.568 -23.958 1.00 . A A . 68 VAL HA 1 1
12 24499 1 1 67 VAL HB H 13.869 24.090 -25.743 1.00 . A A . 68 VAL HB 1 1
12 24500 1 1 67 VAL HG11 H 15.317 24.700 -23.694 1.00 . A A . 68 VAL HG11 1 1
12 24501 1 1 67 VAL HG12 H 14.760 25.996 -24.755 1.00 . A A . 68 VAL HG12 1 1
12 24502 1 1 67 VAL HG13 H 13.945 25.700 -23.219 1.00 . A A . 68 VAL HG13 1 1
12 24503 1 1 67 VAL HG21 H 14.468 22.523 -23.954 1.00 . A A . 68 VAL HG21 1 1
12 24504 1 1 67 VAL HG22 H 13.086 23.081 -23.009 1.00 . A A . 68 VAL HG22 1 1
12 24505 1 1 67 VAL HG23 H 12.829 22.243 -24.540 1.00 . A A . 68 VAL HG23 1 1
12 24506 1 1 67 VAL N N 11.379 24.361 -26.008 1.00 . A A . 68 VAL N 1 1
12 24507 1 1 67 VAL O O 11.744 27.080 -23.960 1.00 . A A . 68 VAL O 1 1
12 24508 1 1 68 PRO C C 11.662 29.074 -26.389 1.00 . A A . 69 PRO C 1 1
12 24509 1 1 68 PRO CA C 12.980 28.357 -26.118 1.00 . A A . 69 PRO CA 1 1
12 24510 1 1 68 PRO CB C 13.902 28.455 -27.336 1.00 . A A . 69 PRO CB 1 1
12 24511 1 1 68 PRO CD C 13.362 26.142 -27.064 1.00 . A A . 69 PRO CD 1 1
12 24512 1 1 68 PRO CG C 13.662 27.196 -28.094 1.00 . A A . 69 PRO CG 1 1
12 24513 1 1 68 PRO HA H 13.462 28.805 -25.261 1.00 . A A . 69 PRO HA 1 1
12 24514 1 1 68 PRO HB2 H 13.640 29.325 -27.920 1.00 . A A . 69 PRO HB2 1 1
12 24515 1 1 68 PRO HB3 H 14.928 28.530 -27.009 1.00 . A A . 69 PRO HB3 1 1
12 24516 1 1 68 PRO HD2 H 12.640 25.436 -27.445 1.00 . A A . 69 PRO HD2 1 1
12 24517 1 1 68 PRO HD3 H 14.269 25.635 -26.767 1.00 . A A . 69 PRO HD3 1 1
12 24518 1 1 68 PRO HG2 H 12.821 27.320 -28.758 1.00 . A A . 69 PRO HG2 1 1
12 24519 1 1 68 PRO HG3 H 14.548 26.931 -28.653 1.00 . A A . 69 PRO HG3 1 1
12 24520 1 1 68 PRO N N 12.802 26.913 -25.941 1.00 . A A . 69 PRO N 1 1
12 24521 1 1 68 PRO O O 11.439 30.189 -25.915 1.00 . A A . 69 PRO O 1 1
12 24522 1 1 69 THR C C 8.406 28.501 -26.545 1.00 . A A . 70 THR C 1 1
12 24523 1 1 69 THR CA C 9.492 29.004 -27.489 1.00 . A A . 70 THR CA 1 1
12 24524 1 1 69 THR CB C 9.088 28.675 -28.939 1.00 . A A . 70 THR CB 1 1
12 24525 1 1 69 THR CG2 C 8.271 29.807 -29.543 1.00 . A A . 70 THR CG2 1 1
12 24526 1 1 69 THR H H 11.022 27.542 -27.502 1.00 . A A . 70 THR H 1 1
12 24527 1 1 69 THR HA H 9.569 30.078 -27.394 1.00 . A A . 70 THR HA 1 1
12 24528 1 1 69 THR HB H 8.486 27.778 -28.935 1.00 . A A . 70 THR HB 1 1
12 24529 1 1 69 THR HG1 H 10.013 27.988 -30.540 1.00 . A A . 70 THR HG1 1 1
12 24530 1 1 69 THR HG21 H 8.397 29.810 -30.616 1.00 . A A . 70 THR HG21 1 1
12 24531 1 1 69 THR HG22 H 8.608 30.750 -29.138 1.00 . A A . 70 THR HG22 1 1
12 24532 1 1 69 THR HG23 H 7.228 29.665 -29.304 1.00 . A A . 70 THR HG23 1 1
12 24533 1 1 69 THR N N 10.787 28.428 -27.154 1.00 . A A . 70 THR N 1 1
12 24534 1 1 69 THR O O 7.262 28.294 -26.952 1.00 . A A . 70 THR O 1 1
12 24535 1 1 69 THR OG1 O 10.258 28.449 -29.733 1.00 . A A . 70 THR OG1 1 1
12 24536 1 1 70 GLY C C 7.977 28.505 -22.954 1.00 . A A . 71 GLY C 1 1
12 24537 1 1 70 GLY CA C 7.815 27.826 -24.300 1.00 . A A . 71 GLY CA 1 1
12 24538 1 1 70 GLY H H 9.695 28.485 -25.015 1.00 . A A . 71 GLY H 1 1
12 24539 1 1 70 GLY HA2 H 6.815 28.012 -24.665 1.00 . A A . 71 GLY HA2 1 1
12 24540 1 1 70 GLY HA3 H 7.949 26.762 -24.172 1.00 . A A . 71 GLY HA3 1 1
12 24541 1 1 70 GLY N N 8.770 28.304 -25.282 1.00 . A A . 71 GLY N 1 1
12 24542 1 1 70 GLY O O 9.089 28.859 -22.561 1.00 . A A . 71 GLY O 1 1
12 24543 1 1 71 SER C C 7.503 28.411 -19.889 1.00 . A A . 72 SER C 1 1
12 24544 1 1 71 SER CA C 6.892 29.334 -20.940 1.00 . A A . 72 SER CA 1 1
12 24545 1 1 71 SER CB C 5.477 29.736 -20.519 1.00 . A A . 72 SER CB 1 1
12 24546 1 1 71 SER H H 6.011 28.383 -22.614 1.00 . A A . 72 SER H 1 1
12 24547 1 1 71 SER HA H 7.501 30.221 -21.019 1.00 . A A . 72 SER HA 1 1
12 24548 1 1 71 SER HB2 H 5.522 30.641 -19.931 1.00 . A A . 72 SER HB2 1 1
12 24549 1 1 71 SER HB3 H 4.879 29.910 -21.403 1.00 . A A . 72 SER HB3 1 1
12 24550 1 1 71 SER HG H 4.535 28.029 -20.328 1.00 . A A . 72 SER HG 1 1
12 24551 1 1 71 SER N N 6.867 28.687 -22.247 1.00 . A A . 72 SER N 1 1
12 24552 1 1 71 SER O O 7.715 27.225 -20.138 1.00 . A A . 72 SER O 1 1
12 24553 1 1 71 SER OG O 4.865 28.718 -19.746 1.00 . A A . 72 SER OG 1 1
12 24554 1 1 72 GLU C C 7.584 26.909 -17.384 1.00 . A A . 73 GLU C 1 1
12 24555 1 1 72 GLU CA C 8.371 28.193 -17.626 1.00 . A A . 73 GLU CA 1 1
12 24556 1 1 72 GLU CB C 8.413 29.027 -16.343 1.00 . A A . 73 GLU CB 1 1
12 24557 1 1 72 GLU CD C 9.845 30.014 -14.512 1.00 . A A . 73 GLU CD 1 1
12 24558 1 1 72 GLU CG C 9.774 29.035 -15.667 1.00 . A A . 73 GLU CG 1 1
12 24559 1 1 72 GLU H H 7.592 29.917 -18.576 1.00 . A A . 73 GLU H 1 1
12 24560 1 1 72 GLU HA H 9.380 27.935 -17.909 1.00 . A A . 73 GLU HA 1 1
12 24561 1 1 72 GLU HB2 H 8.147 30.046 -16.582 1.00 . A A . 73 GLU HB2 1 1
12 24562 1 1 72 GLU HB3 H 7.691 28.630 -15.646 1.00 . A A . 73 GLU HB3 1 1
12 24563 1 1 72 GLU HG2 H 9.981 28.044 -15.292 1.00 . A A . 73 GLU HG2 1 1
12 24564 1 1 72 GLU HG3 H 10.523 29.306 -16.397 1.00 . A A . 73 GLU HG3 1 1
12 24565 1 1 72 GLU N N 7.783 28.966 -18.714 1.00 . A A . 73 GLU N 1 1
12 24566 1 1 72 GLU O O 8.159 25.865 -17.077 1.00 . A A . 73 GLU O 1 1
12 24567 1 1 72 GLU OE1 O 8.812 30.217 -13.841 1.00 . A A . 73 GLU OE1 1 1
12 24568 1 1 72 GLU OE2 O 10.934 30.579 -14.278 1.00 . A A . 73 GLU OE2 1 1
12 24569 1 1 73 ASN C C 5.936 24.618 -18.062 1.00 . A A . 74 ASN C 1 1
12 24570 1 1 73 ASN CA C 5.398 25.838 -17.321 1.00 . A A . 74 ASN CA 1 1
12 24571 1 1 73 ASN CB C 3.977 26.151 -17.794 1.00 . A A . 74 ASN CB 1 1
12 24572 1 1 73 ASN CG C 3.136 26.796 -16.710 1.00 . A A . 74 ASN CG 1 1
12 24573 1 1 73 ASN H H 5.865 27.853 -17.772 1.00 . A A . 74 ASN H 1 1
12 24574 1 1 73 ASN HA H 5.378 25.623 -16.264 1.00 . A A . 74 ASN HA 1 1
12 24575 1 1 73 ASN HB2 H 4.025 26.827 -18.636 1.00 . A A . 74 ASN HB2 1 1
12 24576 1 1 73 ASN HB3 H 3.496 25.234 -18.102 1.00 . A A . 74 ASN HB3 1 1
12 24577 1 1 73 ASN HD21 H 3.962 28.565 -17.086 1.00 . A A . 74 ASN HD21 1 1
12 24578 1 1 73 ASN HD22 H 2.778 28.541 -15.828 1.00 . A A . 74 ASN HD22 1 1
12 24579 1 1 73 ASN N N 6.265 26.994 -17.525 1.00 . A A . 74 ASN N 1 1
12 24580 1 1 73 ASN ND2 N 3.310 28.098 -16.523 1.00 . A A . 74 ASN ND2 1 1
12 24581 1 1 73 ASN O O 5.778 23.483 -17.609 1.00 . A A . 74 ASN O 1 1
12 24582 1 1 73 ASN OD1 O 2.339 26.130 -16.049 1.00 . A A . 74 ASN OD1 1 1
12 24583 1 1 74 LEU C C 8.570 23.477 -19.586 1.00 . A A . 75 LEU C 1 1
12 24584 1 1 74 LEU CA C 7.135 23.778 -20.007 1.00 . A A . 75 LEU CA 1 1
12 24585 1 1 74 LEU CB C 7.093 24.146 -21.492 1.00 . A A . 75 LEU CB 1 1
12 24586 1 1 74 LEU CD1 C 5.874 22.951 -23.326 1.00 . A A . 75 LEU CD1 1 1
12 24587 1 1 74 LEU CD2 C 8.373 23.060 -23.353 1.00 . A A . 75 LEU CD2 1 1
12 24588 1 1 74 LEU CG C 7.134 22.976 -22.475 1.00 . A A . 75 LEU CG 1 1
12 24589 1 1 74 LEU H H 6.667 25.782 -19.513 1.00 . A A . 75 LEU H 1 1
12 24590 1 1 74 LEU HA H 6.532 22.897 -19.846 1.00 . A A . 75 LEU HA 1 1
12 24591 1 1 74 LEU HB2 H 6.182 24.696 -21.670 1.00 . A A . 75 LEU HB2 1 1
12 24592 1 1 74 LEU HB3 H 7.942 24.782 -21.697 1.00 . A A . 75 LEU HB3 1 1
12 24593 1 1 74 LEU HD11 H 5.964 23.675 -24.122 1.00 . A A . 75 LEU HD11 1 1
12 24594 1 1 74 LEU HD12 H 5.020 23.193 -22.713 1.00 . A A . 75 LEU HD12 1 1
12 24595 1 1 74 LEU HD13 H 5.745 21.965 -23.748 1.00 . A A . 75 LEU HD13 1 1
12 24596 1 1 74 LEU HD21 H 9.234 23.282 -22.741 1.00 . A A . 75 LEU HD21 1 1
12 24597 1 1 74 LEU HD22 H 8.241 23.842 -24.087 1.00 . A A . 75 LEU HD22 1 1
12 24598 1 1 74 LEU HD23 H 8.522 22.116 -23.857 1.00 . A A . 75 LEU HD23 1 1
12 24599 1 1 74 LEU HG H 7.178 22.049 -21.919 1.00 . A A . 75 LEU HG 1 1
12 24600 1 1 74 LEU N N 6.572 24.858 -19.203 1.00 . A A . 75 LEU N 1 1
12 24601 1 1 74 LEU O O 8.876 22.375 -19.128 1.00 . A A . 75 LEU O 1 1
12 24602 1 1 75 LYS C C 10.987 23.538 -18.066 1.00 . A A . 76 LYS C 1 1
12 24603 1 1 75 LYS CA C 10.849 24.306 -19.378 1.00 . A A . 76 LYS CA 1 1
12 24604 1 1 75 LYS CB C 11.521 25.674 -19.253 1.00 . A A . 76 LYS CB 1 1
12 24605 1 1 75 LYS CD C 12.540 27.652 -20.419 1.00 . A A . 76 LYS CD 1 1
12 24606 1 1 75 LYS CE C 12.281 28.614 -21.569 1.00 . A A . 76 LYS CE 1 1
12 24607 1 1 75 LYS CG C 11.757 26.360 -20.587 1.00 . A A . 76 LYS CG 1 1
12 24608 1 1 75 LYS H H 9.143 25.318 -20.115 1.00 . A A . 76 LYS H 1 1
12 24609 1 1 75 LYS HA H 11.336 23.745 -20.162 1.00 . A A . 76 LYS HA 1 1
12 24610 1 1 75 LYS HB2 H 10.897 26.314 -18.647 1.00 . A A . 76 LYS HB2 1 1
12 24611 1 1 75 LYS HB3 H 12.476 25.550 -18.762 1.00 . A A . 76 LYS HB3 1 1
12 24612 1 1 75 LYS HD2 H 12.243 28.125 -19.495 1.00 . A A . 76 LYS HD2 1 1
12 24613 1 1 75 LYS HD3 H 13.595 27.421 -20.386 1.00 . A A . 76 LYS HD3 1 1
12 24614 1 1 75 LYS HE2 H 12.948 28.371 -22.381 1.00 . A A . 76 LYS HE2 1 1
12 24615 1 1 75 LYS HE3 H 11.258 28.498 -21.895 1.00 . A A . 76 LYS HE3 1 1
12 24616 1 1 75 LYS HG2 H 12.313 25.696 -21.230 1.00 . A A . 76 LYS HG2 1 1
12 24617 1 1 75 LYS HG3 H 10.801 26.587 -21.039 1.00 . A A . 76 LYS HG3 1 1
12 24618 1 1 75 LYS HZ1 H 12.772 30.080 -20.164 1.00 . A A . 76 LYS HZ1 1 1
12 24619 1 1 75 LYS HZ2 H 11.634 30.583 -21.309 1.00 . A A . 76 LYS HZ2 1 1
12 24620 1 1 75 LYS HZ3 H 13.264 30.449 -21.739 1.00 . A A . 76 LYS HZ3 1 1
12 24621 1 1 75 LYS N N 9.447 24.463 -19.744 1.00 . A A . 76 LYS N 1 1
12 24622 1 1 75 LYS NZ N 12.504 30.030 -21.167 1.00 . A A . 76 LYS NZ 1 1
12 24623 1 1 75 LYS O O 11.886 22.712 -17.911 1.00 . A A . 76 LYS O 1 1
12 24624 1 1 76 SER C C 10.051 21.637 -15.990 1.00 . A A . 77 SER C 1 1
12 24625 1 1 76 SER CA C 10.112 23.153 -15.828 1.00 . A A . 77 SER CA 1 1
12 24626 1 1 76 SER CB C 8.942 23.632 -14.966 1.00 . A A . 77 SER CB 1 1
12 24627 1 1 76 SER H H 9.396 24.484 -17.311 1.00 . A A . 77 SER H 1 1
12 24628 1 1 76 SER HA H 11.038 23.413 -15.339 1.00 . A A . 77 SER HA 1 1
12 24629 1 1 76 SER HB2 H 8.208 24.112 -15.595 1.00 . A A . 77 SER HB2 1 1
12 24630 1 1 76 SER HB3 H 8.491 22.783 -14.472 1.00 . A A . 77 SER HB3 1 1
12 24631 1 1 76 SER HG H 8.621 24.869 -13.481 1.00 . A A . 77 SER HG 1 1
12 24632 1 1 76 SER N N 10.089 23.815 -17.126 1.00 . A A . 77 SER N 1 1
12 24633 1 1 76 SER O O 10.932 20.914 -15.523 1.00 . A A . 77 SER O 1 1
12 24634 1 1 76 SER OG O 9.376 24.555 -13.984 1.00 . A A . 77 SER OG 1 1
12 24635 1 1 77 LEU C C 9.955 19.171 -17.742 1.00 . A A . 78 LEU C 1 1
12 24636 1 1 77 LEU CA C 8.827 19.731 -16.882 1.00 . A A . 78 LEU CA 1 1
12 24637 1 1 77 LEU CB C 7.478 19.464 -17.554 1.00 . A A . 78 LEU CB 1 1
12 24638 1 1 77 LEU CD1 C 7.094 17.086 -16.859 1.00 . A A . 78 LEU CD1 1 1
12 24639 1 1 77 LEU CD2 C 6.012 17.970 -18.934 1.00 . A A . 78 LEU CD2 1 1
12 24640 1 1 77 LEU CG C 7.242 18.034 -18.040 1.00 . A A . 78 LEU CG 1 1
12 24641 1 1 77 LEU H H 8.335 21.785 -17.005 1.00 . A A . 78 LEU H 1 1
12 24642 1 1 77 LEU HA H 8.845 19.240 -15.921 1.00 . A A . 78 LEU HA 1 1
12 24643 1 1 77 LEU HB2 H 6.702 19.704 -16.843 1.00 . A A . 78 LEU HB2 1 1
12 24644 1 1 77 LEU HB3 H 7.399 20.122 -18.407 1.00 . A A . 78 LEU HB3 1 1
12 24645 1 1 77 LEU HD11 H 6.852 17.652 -15.972 1.00 . A A . 78 LEU HD11 1 1
12 24646 1 1 77 LEU HD12 H 8.022 16.554 -16.706 1.00 . A A . 78 LEU HD12 1 1
12 24647 1 1 77 LEU HD13 H 6.303 16.379 -17.062 1.00 . A A . 78 LEU HD13 1 1
12 24648 1 1 77 LEU HD21 H 5.127 17.865 -18.323 1.00 . A A . 78 LEU HD21 1 1
12 24649 1 1 77 LEU HD22 H 6.094 17.124 -19.599 1.00 . A A . 78 LEU HD22 1 1
12 24650 1 1 77 LEU HD23 H 5.943 18.880 -19.515 1.00 . A A . 78 LEU HD23 1 1
12 24651 1 1 77 LEU HG H 8.095 17.712 -18.621 1.00 . A A . 78 LEU HG 1 1
12 24652 1 1 77 LEU N N 9.004 21.161 -16.656 1.00 . A A . 78 LEU N 1 1
12 24653 1 1 77 LEU O O 10.454 18.073 -17.491 1.00 . A A . 78 LEU O 1 1
12 24654 1 1 78 PHE C C 12.663 19.095 -18.862 1.00 . A A . 79 PHE C 1 1
12 24655 1 1 78 PHE CA C 11.426 19.513 -19.651 1.00 . A A . 79 PHE CA 1 1
12 24656 1 1 78 PHE CB C 11.782 20.644 -20.618 1.00 . A A . 79 PHE CB 1 1
12 24657 1 1 78 PHE CD1 C 12.473 19.378 -22.672 1.00 . A A . 79 PHE CD1 1 1
12 24658 1 1 78 PHE CD2 C 14.091 20.757 -21.593 1.00 . A A . 79 PHE CD2 1 1
12 24659 1 1 78 PHE CE1 C 13.409 19.016 -23.622 1.00 . A A . 79 PHE CE1 1 1
12 24660 1 1 78 PHE CE2 C 15.032 20.399 -22.540 1.00 . A A . 79 PHE CE2 1 1
12 24661 1 1 78 PHE CG C 12.803 20.252 -21.648 1.00 . A A . 79 PHE CG 1 1
12 24662 1 1 78 PHE CZ C 14.691 19.526 -23.555 1.00 . A A . 79 PHE CZ 1 1
12 24663 1 1 78 PHE H H 9.918 20.798 -18.903 1.00 . A A . 79 PHE H 1 1
12 24664 1 1 78 PHE HA H 11.070 18.666 -20.216 1.00 . A A . 79 PHE HA 1 1
12 24665 1 1 78 PHE HB2 H 10.890 20.958 -21.139 1.00 . A A . 79 PHE HB2 1 1
12 24666 1 1 78 PHE HB3 H 12.179 21.476 -20.057 1.00 . A A . 79 PHE HB3 1 1
12 24667 1 1 78 PHE HD1 H 11.470 18.978 -22.724 1.00 . A A . 79 PHE HD1 1 1
12 24668 1 1 78 PHE HD2 H 14.360 21.439 -20.800 1.00 . A A . 79 PHE HD2 1 1
12 24669 1 1 78 PHE HE1 H 13.139 18.333 -24.414 1.00 . A A . 79 PHE HE1 1 1
12 24670 1 1 78 PHE HE2 H 16.034 20.799 -22.486 1.00 . A A . 79 PHE HE2 1 1
12 24671 1 1 78 PHE HZ H 15.424 19.245 -24.296 1.00 . A A . 79 PHE HZ 1 1
12 24672 1 1 78 PHE N N 10.354 19.932 -18.755 1.00 . A A . 79 PHE N 1 1
12 24673 1 1 78 PHE O O 13.308 18.098 -19.182 1.00 . A A . 79 PHE O 1 1
12 24674 1 1 79 ASN C C 13.961 18.263 -16.240 1.00 . A A . 80 ASN C 1 1
12 24675 1 1 79 ASN CA C 14.146 19.577 -16.993 1.00 . A A . 80 ASN CA 1 1
12 24676 1 1 79 ASN CB C 14.384 20.717 -16.001 1.00 . A A . 80 ASN CB 1 1
12 24677 1 1 79 ASN CG C 15.150 21.871 -16.618 1.00 . A A . 80 ASN CG 1 1
12 24678 1 1 79 ASN H H 12.432 20.648 -17.623 1.00 . A A . 80 ASN H 1 1
12 24679 1 1 79 ASN HA H 15.007 19.490 -17.640 1.00 . A A . 80 ASN HA 1 1
12 24680 1 1 79 ASN HB2 H 13.430 21.087 -15.654 1.00 . A A . 80 ASN HB2 1 1
12 24681 1 1 79 ASN HB3 H 14.948 20.343 -15.160 1.00 . A A . 80 ASN HB3 1 1
12 24682 1 1 79 ASN HD21 H 15.798 22.433 -14.824 1.00 . A A . 80 ASN HD21 1 1
12 24683 1 1 79 ASN HD22 H 16.332 23.400 -16.153 1.00 . A A . 80 ASN HD22 1 1
12 24684 1 1 79 ASN N N 12.987 19.866 -17.828 1.00 . A A . 80 ASN N 1 1
12 24685 1 1 79 ASN ND2 N 15.828 22.646 -15.780 1.00 . A A . 80 ASN ND2 1 1
12 24686 1 1 79 ASN O O 14.922 17.529 -16.004 1.00 . A A . 80 ASN O 1 1
12 24687 1 1 79 ASN OD1 O 15.130 22.064 -17.834 1.00 . A A . 80 ASN OD1 1 1
12 24688 1 1 80 THR C C 12.369 15.545 -16.080 1.00 . A A . 81 THR C 1 1
12 24689 1 1 80 THR CA C 12.407 16.746 -15.142 1.00 . A A . 81 THR CA 1 1
12 24690 1 1 80 THR CB C 11.056 16.856 -14.410 1.00 . A A . 81 THR CB 1 1
12 24691 1 1 80 THR CG2 C 10.815 15.637 -13.533 1.00 . A A . 81 THR CG2 1 1
12 24692 1 1 80 THR H H 11.997 18.596 -16.085 1.00 . A A . 81 THR H 1 1
12 24693 1 1 80 THR HA H 13.181 16.590 -14.404 1.00 . A A . 81 THR HA 1 1
12 24694 1 1 80 THR HB H 10.268 16.912 -15.148 1.00 . A A . 81 THR HB 1 1
12 24695 1 1 80 THR HG1 H 11.903 18.202 -13.244 1.00 . A A . 81 THR HG1 1 1
12 24696 1 1 80 THR HG21 H 10.680 14.765 -14.157 1.00 . A A . 81 THR HG21 1 1
12 24697 1 1 80 THR HG22 H 9.929 15.791 -12.936 1.00 . A A . 81 THR HG22 1 1
12 24698 1 1 80 THR HG23 H 11.665 15.486 -12.884 1.00 . A A . 81 THR HG23 1 1
12 24699 1 1 80 THR N N 12.720 17.971 -15.867 1.00 . A A . 81 THR N 1 1
12 24700 1 1 80 THR O O 12.797 14.449 -15.719 1.00 . A A . 81 THR O 1 1
12 24701 1 1 80 THR OG1 O 11.029 18.040 -13.606 1.00 . A A . 81 THR OG1 1 1
12 24702 1 1 81 VAL C C 13.143 14.170 -18.652 1.00 . A A . 82 VAL C 1 1
12 24703 1 1 81 VAL CA C 11.761 14.694 -18.278 1.00 . A A . 82 VAL CA 1 1
12 24704 1 1 81 VAL CB C 11.044 15.176 -19.553 1.00 . A A . 82 VAL CB 1 1
12 24705 1 1 81 VAL CG1 C 10.988 14.062 -20.588 1.00 . A A . 82 VAL CG1 1 1
12 24706 1 1 81 VAL CG2 C 9.647 15.677 -19.221 1.00 . A A . 82 VAL CG2 1 1
12 24707 1 1 81 VAL H H 11.530 16.656 -17.516 1.00 . A A . 82 VAL H 1 1
12 24708 1 1 81 VAL HA H 11.185 13.888 -17.848 1.00 . A A . 82 VAL HA 1 1
12 24709 1 1 81 VAL HB H 11.609 15.997 -19.971 1.00 . A A . 82 VAL HB 1 1
12 24710 1 1 81 VAL HG11 H 10.541 13.184 -20.146 1.00 . A A . 82 VAL HG11 1 1
12 24711 1 1 81 VAL HG12 H 10.396 14.383 -21.432 1.00 . A A . 82 VAL HG12 1 1
12 24712 1 1 81 VAL HG13 H 11.990 13.827 -20.918 1.00 . A A . 82 VAL HG13 1 1
12 24713 1 1 81 VAL HG21 H 9.538 16.695 -19.565 1.00 . A A . 82 VAL HG21 1 1
12 24714 1 1 81 VAL HG22 H 8.915 15.052 -19.709 1.00 . A A . 82 VAL HG22 1 1
12 24715 1 1 81 VAL HG23 H 9.496 15.641 -18.152 1.00 . A A . 82 VAL HG23 1 1
12 24716 1 1 81 VAL N N 11.854 15.759 -17.287 1.00 . A A . 82 VAL N 1 1
12 24717 1 1 81 VAL O O 13.317 12.979 -18.912 1.00 . A A . 82 VAL O 1 1
12 24718 1 1 82 CYS C C 16.063 13.722 -17.994 1.00 . A A . 83 CYS C 1 1
12 24719 1 1 82 CYS CA C 15.491 14.695 -19.020 1.00 . A A . 83 CYS CA 1 1
12 24720 1 1 82 CYS CB C 16.374 15.941 -19.106 1.00 . A A . 83 CYS CB 1 1
12 24721 1 1 82 CYS H H 13.922 16.001 -18.460 1.00 . A A . 83 CYS H 1 1
12 24722 1 1 82 CYS HA H 15.470 14.212 -19.985 1.00 . A A . 83 CYS HA 1 1
12 24723 1 1 82 CYS HB2 H 16.294 16.494 -18.181 1.00 . A A . 83 CYS HB2 1 1
12 24724 1 1 82 CYS HB3 H 17.400 15.637 -19.248 1.00 . A A . 83 CYS HB3 1 1
12 24725 1 1 82 CYS HG H 16.235 16.462 -21.598 1.00 . A A . 83 CYS HG 1 1
12 24726 1 1 82 CYS N N 14.123 15.067 -18.676 1.00 . A A . 83 CYS N 1 1
12 24727 1 1 82 CYS O O 16.822 12.815 -18.339 1.00 . A A . 83 CYS O 1 1
12 24728 1 1 82 CYS SG S 15.939 17.063 -20.455 1.00 . A A . 83 CYS SG 1 1
12 24729 1 1 83 VAL C C 15.590 11.653 -15.774 1.00 . A A . 84 VAL C 1 1
12 24730 1 1 83 VAL CA C 16.172 13.057 -15.655 1.00 . A A . 84 VAL CA 1 1
12 24731 1 1 83 VAL CB C 15.813 13.635 -14.273 1.00 . A A . 84 VAL CB 1 1
12 24732 1 1 83 VAL CG1 C 16.274 12.699 -13.167 1.00 . A A . 84 VAL CG1 1 1
12 24733 1 1 83 VAL CG2 C 16.421 15.019 -14.101 1.00 . A A . 84 VAL CG2 1 1
12 24734 1 1 83 VAL H H 15.089 14.657 -16.520 1.00 . A A . 84 VAL H 1 1
12 24735 1 1 83 VAL HA H 17.249 12.997 -15.728 1.00 . A A . 84 VAL HA 1 1
12 24736 1 1 83 VAL HB H 14.739 13.726 -14.213 1.00 . A A . 84 VAL HB 1 1
12 24737 1 1 83 VAL HG11 H 16.146 13.183 -12.209 1.00 . A A . 84 VAL HG11 1 1
12 24738 1 1 83 VAL HG12 H 15.687 11.792 -13.193 1.00 . A A . 84 VAL HG12 1 1
12 24739 1 1 83 VAL HG13 H 17.317 12.458 -13.310 1.00 . A A . 84 VAL HG13 1 1
12 24740 1 1 83 VAL HG21 H 17.159 14.992 -13.312 1.00 . A A . 84 VAL HG21 1 1
12 24741 1 1 83 VAL HG22 H 16.890 15.322 -15.024 1.00 . A A . 84 VAL HG22 1 1
12 24742 1 1 83 VAL HG23 H 15.644 15.724 -13.843 1.00 . A A . 84 VAL HG23 1 1
12 24743 1 1 83 VAL N N 15.696 13.917 -16.731 1.00 . A A . 84 VAL N 1 1
12 24744 1 1 83 VAL O O 16.288 10.661 -15.564 1.00 . A A . 84 VAL O 1 1
12 24745 1 1 84 ILE C C 14.300 9.442 -17.332 1.00 . A A . 85 ILE C 1 1
12 24746 1 1 84 ILE CA C 13.631 10.296 -16.260 1.00 . A A . 85 ILE CA 1 1
12 24747 1 1 84 ILE CB C 12.146 10.480 -16.622 1.00 . A A . 85 ILE CB 1 1
12 24748 1 1 84 ILE CD1 C 11.104 10.292 -14.306 1.00 . A A . 85 ILE CD1 1 1
12 24749 1 1 84 ILE CG1 C 11.407 11.191 -15.485 1.00 . A A . 85 ILE CG1 1 1
12 24750 1 1 84 ILE CG2 C 11.501 9.135 -16.919 1.00 . A A . 85 ILE CG2 1 1
12 24751 1 1 84 ILE H H 13.805 12.404 -16.266 1.00 . A A . 85 ILE H 1 1
12 24752 1 1 84 ILE HA H 13.689 9.777 -15.315 1.00 . A A . 85 ILE HA 1 1
12 24753 1 1 84 ILE HB H 12.087 11.086 -17.513 1.00 . A A . 85 ILE HB 1 1
12 24754 1 1 84 ILE HD11 H 11.224 10.850 -13.389 1.00 . A A . 85 ILE HD11 1 1
12 24755 1 1 84 ILE HD12 H 10.087 9.935 -14.379 1.00 . A A . 85 ILE HD12 1 1
12 24756 1 1 84 ILE HD13 H 11.782 9.454 -14.308 1.00 . A A . 85 ILE HD13 1 1
12 24757 1 1 84 ILE HG12 H 12.011 12.012 -15.129 1.00 . A A . 85 ILE HG12 1 1
12 24758 1 1 84 ILE HG13 H 10.469 11.575 -15.860 1.00 . A A . 85 ILE HG13 1 1
12 24759 1 1 84 ILE HG21 H 11.959 8.703 -17.796 1.00 . A A . 85 ILE HG21 1 1
12 24760 1 1 84 ILE HG22 H 11.643 8.474 -16.078 1.00 . A A . 85 ILE HG22 1 1
12 24761 1 1 84 ILE HG23 H 10.445 9.273 -17.095 1.00 . A A . 85 ILE HG23 1 1
12 24762 1 1 84 ILE N N 14.307 11.578 -16.112 1.00 . A A . 85 ILE N 1 1
12 24763 1 1 84 ILE O O 14.721 8.315 -17.070 1.00 . A A . 85 ILE O 1 1
12 24764 1 1 85 TRP C C 16.416 8.800 -19.281 1.00 . A A . 86 TRP C 1 1
12 24765 1 1 85 TRP CA C 15.016 9.276 -19.652 1.00 . A A . 86 TRP CA 1 1
12 24766 1 1 85 TRP CB C 15.081 10.176 -20.887 1.00 . A A . 86 TRP CB 1 1
12 24767 1 1 85 TRP CD1 C 15.011 8.785 -23.038 1.00 . A A . 86 TRP CD1 1 1
12 24768 1 1 85 TRP CD2 C 17.060 9.474 -22.454 1.00 . A A . 86 TRP CD2 1 1
12 24769 1 1 85 TRP CE2 C 17.160 8.726 -23.643 1.00 . A A . 86 TRP CE2 1 1
12 24770 1 1 85 TRP CE3 C 18.224 10.013 -21.896 1.00 . A A . 86 TRP CE3 1 1
12 24771 1 1 85 TRP CG C 15.677 9.499 -22.084 1.00 . A A . 86 TRP CG 1 1
12 24772 1 1 85 TRP CH2 C 19.500 9.042 -23.714 1.00 . A A . 86 TRP CH2 1 1
12 24773 1 1 85 TRP CZ2 C 18.378 8.504 -24.282 1.00 . A A . 86 TRP CZ2 1 1
12 24774 1 1 85 TRP CZ3 C 19.431 9.789 -22.531 1.00 . A A . 86 TRP CZ3 1 1
12 24775 1 1 85 TRP H H 14.040 10.888 -18.687 1.00 . A A . 86 TRP H 1 1
12 24776 1 1 85 TRP HA H 14.403 8.415 -19.878 1.00 . A A . 86 TRP HA 1 1
12 24777 1 1 85 TRP HB2 H 14.082 10.493 -21.147 1.00 . A A . 86 TRP HB2 1 1
12 24778 1 1 85 TRP HB3 H 15.682 11.044 -20.659 1.00 . A A . 86 TRP HB3 1 1
12 24779 1 1 85 TRP HD1 H 13.945 8.618 -23.040 1.00 . A A . 86 TRP HD1 1 1
12 24780 1 1 85 TRP HE1 H 15.662 7.777 -24.763 1.00 . A A . 86 TRP HE1 1 1
12 24781 1 1 85 TRP HE3 H 18.190 10.592 -20.985 1.00 . A A . 86 TRP HE3 1 1
12 24782 1 1 85 TRP HH2 H 20.464 8.893 -24.175 1.00 . A A . 86 TRP HH2 1 1
12 24783 1 1 85 TRP HZ2 H 18.448 7.930 -25.194 1.00 . A A . 86 TRP HZ2 1 1
12 24784 1 1 85 TRP HZ3 H 20.340 10.197 -22.115 1.00 . A A . 86 TRP HZ3 1 1
12 24785 1 1 85 TRP N N 14.395 9.987 -18.540 1.00 . A A . 86 TRP N 1 1
12 24786 1 1 85 TRP NE1 N 15.897 8.317 -23.978 1.00 . A A . 86 TRP NE1 1 1
12 24787 1 1 85 TRP O O 16.835 7.710 -19.674 1.00 . A A . 86 TRP O 1 1
12 24788 1 1 86 CYS C C 18.491 8.015 -17.250 1.00 . A A . 87 CYS C 1 1
12 24789 1 1 86 CYS CA C 18.488 9.283 -18.099 1.00 . A A . 87 CYS CA 1 1
12 24790 1 1 86 CYS CB C 19.103 10.441 -17.313 1.00 . A A . 87 CYS CB 1 1
12 24791 1 1 86 CYS H H 16.745 10.476 -18.242 1.00 . A A . 87 CYS H 1 1
12 24792 1 1 86 CYS HA H 19.078 9.108 -18.987 1.00 . A A . 87 CYS HA 1 1
12 24793 1 1 86 CYS HB2 H 18.312 11.003 -16.838 1.00 . A A . 87 CYS HB2 1 1
12 24794 1 1 86 CYS HB3 H 19.758 10.041 -16.553 1.00 . A A . 87 CYS HB3 1 1
12 24795 1 1 86 CYS HG H 21.260 11.060 -18.522 1.00 . A A . 87 CYS HG 1 1
12 24796 1 1 86 CYS N N 17.134 9.620 -18.523 1.00 . A A . 87 CYS N 1 1
12 24797 1 1 86 CYS O O 19.266 7.091 -17.500 1.00 . A A . 87 CYS O 1 1
12 24798 1 1 86 CYS SG S 20.064 11.592 -18.322 1.00 . A A . 87 CYS SG 1 1
12 24799 1 1 87 ILE C C 17.433 5.530 -16.152 1.00 . A A . 88 ILE C 1 1
12 24800 1 1 87 ILE CA C 17.526 6.829 -15.358 1.00 . A A . 88 ILE CA 1 1
12 24801 1 1 87 ILE CB C 16.306 6.937 -14.425 1.00 . A A . 88 ILE CB 1 1
12 24802 1 1 87 ILE CD1 C 15.075 8.701 -13.066 1.00 . A A . 88 ILE CD1 1 1
12 24803 1 1 87 ILE CG1 C 16.412 8.190 -13.554 1.00 . A A . 88 ILE CG1 1 1
12 24804 1 1 87 ILE CG2 C 16.191 5.692 -13.558 1.00 . A A . 88 ILE CG2 1 1
12 24805 1 1 87 ILE H H 17.033 8.749 -16.097 1.00 . A A . 88 ILE H 1 1
12 24806 1 1 87 ILE HA H 18.419 6.802 -14.749 1.00 . A A . 88 ILE HA 1 1
12 24807 1 1 87 ILE HB H 15.419 7.004 -15.036 1.00 . A A . 88 ILE HB 1 1
12 24808 1 1 87 ILE HD11 H 14.281 8.215 -13.616 1.00 . A A . 88 ILE HD11 1 1
12 24809 1 1 87 ILE HD12 H 14.967 8.482 -12.014 1.00 . A A . 88 ILE HD12 1 1
12 24810 1 1 87 ILE HD13 H 15.017 9.768 -13.220 1.00 . A A . 88 ILE HD13 1 1
12 24811 1 1 87 ILE HG12 H 17.019 7.972 -12.690 1.00 . A A . 88 ILE HG12 1 1
12 24812 1 1 87 ILE HG13 H 16.879 8.979 -14.127 1.00 . A A . 88 ILE HG13 1 1
12 24813 1 1 87 ILE HG21 H 15.492 5.003 -14.009 1.00 . A A . 88 ILE HG21 1 1
12 24814 1 1 87 ILE HG22 H 17.159 5.219 -13.477 1.00 . A A . 88 ILE HG22 1 1
12 24815 1 1 87 ILE HG23 H 15.841 5.968 -12.575 1.00 . A A . 88 ILE HG23 1 1
12 24816 1 1 87 ILE N N 17.623 7.982 -16.245 1.00 . A A . 88 ILE N 1 1
12 24817 1 1 87 ILE O O 18.072 4.534 -15.814 1.00 . A A . 88 ILE O 1 1
12 24818 1 1 88 HIS C C 17.601 4.245 -19.056 1.00 . A A . 89 HIS C 1 1
12 24819 1 1 88 HIS CA C 16.453 4.374 -18.058 1.00 . A A . 89 HIS CA 1 1
12 24820 1 1 88 HIS CB C 15.120 4.452 -18.804 1.00 . A A . 89 HIS CB 1 1
12 24821 1 1 88 HIS CD2 C 12.836 5.342 -17.959 1.00 . A A . 89 HIS CD2 1 1
12 24822 1 1 88 HIS CE1 C 12.640 4.082 -16.176 1.00 . A A . 89 HIS CE1 1 1
12 24823 1 1 88 HIS CG C 13.932 4.551 -17.899 1.00 . A A . 89 HIS CG 1 1
12 24824 1 1 88 HIS H H 16.146 6.372 -17.431 1.00 . A A . 89 HIS H 1 1
12 24825 1 1 88 HIS HA H 16.448 3.503 -17.421 1.00 . A A . 89 HIS HA 1 1
12 24826 1 1 88 HIS HB2 H 15.123 5.322 -19.443 1.00 . A A . 89 HIS HB2 1 1
12 24827 1 1 88 HIS HB3 H 15.003 3.565 -19.412 1.00 . A A . 89 HIS HB3 1 1
12 24828 1 1 88 HIS HD2 H 12.621 6.082 -18.717 1.00 . A A . 89 HIS HD2 1 1
12 24829 1 1 88 HIS HE1 H 12.257 3.635 -15.271 1.00 . A A . 89 HIS HE1 1 1
12 24830 1 1 88 HIS HE2 H 11.162 5.462 -16.655 1.00 . A A . 89 HIS HE2 1 1
12 24831 1 1 88 HIS N N 16.630 5.549 -17.213 1.00 . A A . 89 HIS N 1 1
12 24832 1 1 88 HIS ND1 N 13.779 3.773 -16.769 1.00 . A A . 89 HIS ND1 1 1
12 24833 1 1 88 HIS NE2 N 12.049 5.032 -16.878 1.00 . A A . 89 HIS NE2 1 1
12 24834 1 1 88 HIS O O 17.992 3.110 -19.325 1.00 . A A . 89 HIS O 1 1
12 24835 1 1 89 ALA C C 20.493 4.722 -19.890 1.00 . A A . 90 ALA C 1 1
12 24836 1 1 89 ALA CA C 19.229 5.266 -20.547 1.00 . A A . 90 ALA CA 1 1
12 24837 1 1 89 ALA CB C 19.495 6.637 -21.152 1.00 . A A . 90 ALA CB 1 1
12 24838 1 1 89 ALA H H 17.776 6.217 -19.338 1.00 . A A . 90 ALA H 1 1
12 24839 1 1 89 ALA HA H 18.935 4.599 -21.345 1.00 . A A . 90 ALA HA 1 1
12 24840 1 1 89 ALA HB1 H 18.642 7.276 -20.982 1.00 . A A . 90 ALA HB1 1 1
12 24841 1 1 89 ALA HB2 H 20.369 7.071 -20.688 1.00 . A A . 90 ALA HB2 1 1
12 24842 1 1 89 ALA HB3 H 19.664 6.535 -22.214 1.00 . A A . 90 ALA HB3 1 1
12 24843 1 1 89 ALA N N 18.131 5.339 -19.592 1.00 . A A . 90 ALA N 1 1
12 24844 1 1 89 ALA O O 21.463 4.387 -20.571 1.00 . A A . 90 ALA O 1 1
12 24845 1 1 90 GLU C C 22.763 5.149 -17.822 1.00 . A A . 91 GLU C 1 1
12 24846 1 1 90 GLU CA C 21.622 4.135 -17.815 1.00 . A A . 91 GLU CA 1 1
12 24847 1 1 90 GLU CB C 22.102 2.807 -18.405 1.00 . A A . 91 GLU CB 1 1
12 24848 1 1 90 GLU CD C 21.810 0.619 -17.177 1.00 . A A . 91 GLU CD 1 1
12 24849 1 1 90 GLU CG C 22.672 1.852 -17.371 1.00 . A A . 91 GLU CG 1 1
12 24850 1 1 90 GLU H H 19.673 4.920 -18.077 1.00 . A A . 91 GLU H 1 1
12 24851 1 1 90 GLU HA H 21.307 3.972 -16.796 1.00 . A A . 91 GLU HA 1 1
12 24852 1 1 90 GLU HB2 H 21.270 2.322 -18.894 1.00 . A A . 91 GLU HB2 1 1
12 24853 1 1 90 GLU HB3 H 22.870 3.010 -19.138 1.00 . A A . 91 GLU HB3 1 1
12 24854 1 1 90 GLU HG2 H 23.654 1.538 -17.691 1.00 . A A . 91 GLU HG2 1 1
12 24855 1 1 90 GLU HG3 H 22.751 2.370 -16.426 1.00 . A A . 91 GLU HG3 1 1
12 24856 1 1 90 GLU N N 20.476 4.638 -18.564 1.00 . A A . 91 GLU N 1 1
12 24857 1 1 90 GLU O O 23.926 4.787 -17.991 1.00 . A A . 91 GLU O 1 1
12 24858 1 1 90 GLU OE1 O 21.466 -0.029 -18.187 1.00 . A A . 91 GLU OE1 1 1
12 24859 1 1 90 GLU OE2 O 21.479 0.304 -16.014 1.00 . A A . 91 GLU OE2 1 1
12 24860 1 1 91 GLU C C 23.546 8.088 -16.226 1.00 . A A . 92 GLU C 1 1
12 24861 1 1 91 GLU CA C 23.412 7.485 -17.623 1.00 . A A . 92 GLU CA 1 1
12 24862 1 1 91 GLU CB C 23.037 8.577 -18.627 1.00 . A A . 92 GLU CB 1 1
12 24863 1 1 91 GLU CD C 24.389 8.301 -20.742 1.00 . A A . 92 GLU CD 1 1
12 24864 1 1 91 GLU CG C 23.044 8.105 -20.070 1.00 . A A . 92 GLU CG 1 1
12 24865 1 1 91 GLU H H 21.474 6.645 -17.507 1.00 . A A . 92 GLU H 1 1
12 24866 1 1 91 GLU HA H 24.361 7.057 -17.909 1.00 . A A . 92 GLU HA 1 1
12 24867 1 1 91 GLU HB2 H 22.047 8.940 -18.392 1.00 . A A . 92 GLU HB2 1 1
12 24868 1 1 91 GLU HB3 H 23.740 9.392 -18.533 1.00 . A A . 92 GLU HB3 1 1
12 24869 1 1 91 GLU HG2 H 22.798 7.054 -20.093 1.00 . A A . 92 GLU HG2 1 1
12 24870 1 1 91 GLU HG3 H 22.298 8.660 -20.621 1.00 . A A . 92 GLU HG3 1 1
12 24871 1 1 91 GLU N N 22.418 6.419 -17.636 1.00 . A A . 92 GLU N 1 1
12 24872 1 1 91 GLU O O 22.548 8.377 -15.565 1.00 . A A . 92 GLU O 1 1
12 24873 1 1 91 GLU OE1 O 25.411 8.341 -20.026 1.00 . A A . 92 GLU OE1 1 1
12 24874 1 1 91 GLU OE2 O 24.420 8.416 -21.986 1.00 . A A . 92 GLU OE2 1 1
12 24875 1 1 92 LYS C C 24.979 10.362 -14.506 1.00 . A A . 93 LYS C 1 1
12 24876 1 1 92 LYS CA C 25.051 8.839 -14.466 1.00 . A A . 93 LYS CA 1 1
12 24877 1 1 92 LYS CB C 26.427 8.395 -13.967 1.00 . A A . 93 LYS CB 1 1
12 24878 1 1 92 LYS CD C 27.993 6.459 -14.290 1.00 . A A . 93 LYS CD 1 1
12 24879 1 1 92 LYS CE C 27.986 5.647 -15.576 1.00 . A A . 93 LYS CE 1 1
12 24880 1 1 92 LYS CG C 26.591 6.887 -13.893 1.00 . A A . 93 LYS CG 1 1
12 24881 1 1 92 LYS H H 25.539 8.021 -16.357 1.00 . A A . 93 LYS H 1 1
12 24882 1 1 92 LYS HA H 24.296 8.472 -13.789 1.00 . A A . 93 LYS HA 1 1
12 24883 1 1 92 LYS HB2 H 27.182 8.787 -14.633 1.00 . A A . 93 LYS HB2 1 1
12 24884 1 1 92 LYS HB3 H 26.586 8.802 -12.978 1.00 . A A . 93 LYS HB3 1 1
12 24885 1 1 92 LYS HD2 H 28.602 7.339 -14.437 1.00 . A A . 93 LYS HD2 1 1
12 24886 1 1 92 LYS HD3 H 28.415 5.856 -13.497 1.00 . A A . 93 LYS HD3 1 1
12 24887 1 1 92 LYS HE2 H 27.307 6.111 -16.275 1.00 . A A . 93 LYS HE2 1 1
12 24888 1 1 92 LYS HE3 H 28.983 5.643 -15.991 1.00 . A A . 93 LYS HE3 1 1
12 24889 1 1 92 LYS HG2 H 26.400 6.562 -12.882 1.00 . A A . 93 LYS HG2 1 1
12 24890 1 1 92 LYS HG3 H 25.880 6.424 -14.563 1.00 . A A . 93 LYS HG3 1 1
12 24891 1 1 92 LYS HZ1 H 27.744 3.663 -16.185 1.00 . A A . 93 LYS HZ1 1 1
12 24892 1 1 92 LYS HZ2 H 26.534 4.210 -15.138 1.00 . A A . 93 LYS HZ2 1 1
12 24893 1 1 92 LYS HZ3 H 28.069 3.838 -14.534 1.00 . A A . 93 LYS HZ3 1 1
12 24894 1 1 92 LYS N N 24.785 8.271 -15.784 1.00 . A A . 93 LYS N 1 1
12 24895 1 1 92 LYS NZ N 27.553 4.241 -15.342 1.00 . A A . 93 LYS NZ 1 1
12 24896 1 1 92 LYS O O 25.635 11.004 -15.327 1.00 . A A . 93 LYS O 1 1
12 24897 1 1 93 VAL C C 24.096 12.876 -12.103 1.00 . A A . 94 VAL C 1 1
12 24898 1 1 93 VAL CA C 24.024 12.384 -13.543 1.00 . A A . 94 VAL CA 1 1
12 24899 1 1 93 VAL CB C 22.688 12.835 -14.163 1.00 . A A . 94 VAL CB 1 1
12 24900 1 1 93 VAL CG1 C 22.643 12.493 -15.644 1.00 . A A . 94 VAL CG1 1 1
12 24901 1 1 93 VAL CG2 C 21.518 12.201 -13.425 1.00 . A A . 94 VAL CG2 1 1
12 24902 1 1 93 VAL H H 23.682 10.372 -12.985 1.00 . A A . 94 VAL H 1 1
12 24903 1 1 93 VAL HA H 24.828 12.833 -14.108 1.00 . A A . 94 VAL HA 1 1
12 24904 1 1 93 VAL HB H 22.611 13.907 -14.061 1.00 . A A . 94 VAL HB 1 1
12 24905 1 1 93 VAL HG11 H 23.103 11.529 -15.805 1.00 . A A . 94 VAL HG11 1 1
12 24906 1 1 93 VAL HG12 H 21.615 12.462 -15.976 1.00 . A A . 94 VAL HG12 1 1
12 24907 1 1 93 VAL HG13 H 23.180 13.245 -16.204 1.00 . A A . 94 VAL HG13 1 1
12 24908 1 1 93 VAL HG21 H 21.173 11.336 -13.972 1.00 . A A . 94 VAL HG21 1 1
12 24909 1 1 93 VAL HG22 H 21.837 11.900 -12.439 1.00 . A A . 94 VAL HG22 1 1
12 24910 1 1 93 VAL HG23 H 20.714 12.917 -13.342 1.00 . A A . 94 VAL HG23 1 1
12 24911 1 1 93 VAL N N 24.179 10.936 -13.613 1.00 . A A . 94 VAL N 1 1
12 24912 1 1 93 VAL O O 23.683 12.180 -11.176 1.00 . A A . 94 VAL O 1 1
12 24913 1 1 94 LYS C C 23.612 15.651 -10.323 1.00 . A A . 95 LYS C 1 1
12 24914 1 1 94 LYS CA C 24.749 14.671 -10.593 1.00 . A A . 95 LYS CA 1 1
12 24915 1 1 94 LYS CB C 26.095 15.383 -10.454 1.00 . A A . 95 LYS CB 1 1
12 24916 1 1 94 LYS CD C 27.844 13.724 -9.749 1.00 . A A . 95 LYS CD 1 1
12 24917 1 1 94 LYS CE C 29.308 14.027 -9.465 1.00 . A A . 95 LYS CE 1 1
12 24918 1 1 94 LYS CG C 26.943 14.863 -9.305 1.00 . A A . 95 LYS CG 1 1
12 24919 1 1 94 LYS H H 24.935 14.589 -12.700 1.00 . A A . 95 LYS H 1 1
12 24920 1 1 94 LYS HA H 24.697 13.871 -9.869 1.00 . A A . 95 LYS HA 1 1
12 24921 1 1 94 LYS HB2 H 26.652 15.258 -11.371 1.00 . A A . 95 LYS HB2 1 1
12 24922 1 1 94 LYS HB3 H 25.916 16.437 -10.292 1.00 . A A . 95 LYS HB3 1 1
12 24923 1 1 94 LYS HD2 H 27.564 12.826 -9.218 1.00 . A A . 95 LYS HD2 1 1
12 24924 1 1 94 LYS HD3 H 27.717 13.568 -10.812 1.00 . A A . 95 LYS HD3 1 1
12 24925 1 1 94 LYS HE2 H 29.498 15.063 -9.697 1.00 . A A . 95 LYS HE2 1 1
12 24926 1 1 94 LYS HE3 H 29.500 13.851 -8.416 1.00 . A A . 95 LYS HE3 1 1
12 24927 1 1 94 LYS HG2 H 27.557 15.668 -8.930 1.00 . A A . 95 LYS HG2 1 1
12 24928 1 1 94 LYS HG3 H 26.290 14.510 -8.520 1.00 . A A . 95 LYS HG3 1 1
12 24929 1 1 94 LYS HZ1 H 31.072 13.706 -10.537 1.00 . A A . 95 LYS HZ1 1 1
12 24930 1 1 94 LYS HZ2 H 29.737 12.862 -11.144 1.00 . A A . 95 LYS HZ2 1 1
12 24931 1 1 94 LYS HZ3 H 30.501 12.333 -9.730 1.00 . A A . 95 LYS HZ3 1 1
12 24932 1 1 94 LYS N N 24.623 14.082 -11.920 1.00 . A A . 95 LYS N 1 1
12 24933 1 1 94 LYS NZ N 30.219 13.172 -10.275 1.00 . A A . 95 LYS NZ 1 1
12 24934 1 1 94 LYS O O 23.092 15.723 -9.209 1.00 . A A . 95 LYS O 1 1
12 24935 1 1 95 ASP C C 21.342 17.463 -12.513 1.00 . A A . 96 ASP C 1 1
12 24936 1 1 95 ASP CA C 22.153 17.378 -11.222 1.00 . A A . 96 ASP CA 1 1
12 24937 1 1 95 ASP CB C 22.720 18.755 -10.871 1.00 . A A . 96 ASP CB 1 1
12 24938 1 1 95 ASP CG C 23.768 19.220 -11.863 1.00 . A A . 96 ASP CG 1 1
12 24939 1 1 95 ASP H H 23.683 16.300 -12.213 1.00 . A A . 96 ASP H 1 1
12 24940 1 1 95 ASP HA H 21.503 17.053 -10.425 1.00 . A A . 96 ASP HA 1 1
12 24941 1 1 95 ASP HB2 H 21.915 19.476 -10.861 1.00 . A A . 96 ASP HB2 1 1
12 24942 1 1 95 ASP HB3 H 23.172 18.710 -9.892 1.00 . A A . 96 ASP HB3 1 1
12 24943 1 1 95 ASP N N 23.230 16.404 -11.349 1.00 . A A . 96 ASP N 1 1
12 24944 1 1 95 ASP O O 21.691 16.846 -13.520 1.00 . A A . 96 ASP O 1 1
12 24945 1 1 95 ASP OD1 O 23.384 19.740 -12.932 1.00 . A A . 96 ASP OD1 1 1
12 24946 1 1 95 ASP OD2 O 24.971 19.064 -11.572 1.00 . A A . 96 ASP OD2 1 1
12 24947 1 1 96 THR C C 20.163 18.995 -14.811 1.00 . A A . 97 THR C 1 1
12 24948 1 1 96 THR CA C 19.396 18.393 -13.640 1.00 . A A . 97 THR CA 1 1
12 24949 1 1 96 THR CB C 18.184 19.289 -13.320 1.00 . A A . 97 THR CB 1 1
12 24950 1 1 96 THR CG2 C 17.090 19.111 -14.362 1.00 . A A . 97 THR CG2 1 1
12 24951 1 1 96 THR H H 20.032 18.697 -11.643 1.00 . A A . 97 THR H 1 1
12 24952 1 1 96 THR HA H 19.031 17.417 -13.924 1.00 . A A . 97 THR HA 1 1
12 24953 1 1 96 THR HB H 18.506 20.321 -13.330 1.00 . A A . 97 THR HB 1 1
12 24954 1 1 96 THR HG1 H 16.985 18.306 -12.103 1.00 . A A . 97 THR HG1 1 1
12 24955 1 1 96 THR HG21 H 17.120 18.102 -14.746 1.00 . A A . 97 THR HG21 1 1
12 24956 1 1 96 THR HG22 H 17.246 19.809 -15.171 1.00 . A A . 97 THR HG22 1 1
12 24957 1 1 96 THR HG23 H 16.128 19.295 -13.908 1.00 . A A . 97 THR HG23 1 1
12 24958 1 1 96 THR N N 20.258 18.230 -12.475 1.00 . A A . 97 THR N 1 1
12 24959 1 1 96 THR O O 20.185 18.432 -15.904 1.00 . A A . 97 THR O 1 1
12 24960 1 1 96 THR OG1 O 17.670 18.974 -12.022 1.00 . A A . 97 THR OG1 1 1
12 24961 1 1 97 GLU C C 22.474 19.836 -16.341 1.00 . A A . 98 GLU C 1 1
12 24962 1 1 97 GLU CA C 21.562 20.818 -15.612 1.00 . A A . 98 GLU CA 1 1
12 24963 1 1 97 GLU CB C 22.395 21.949 -15.005 1.00 . A A . 98 GLU CB 1 1
12 24964 1 1 97 GLU CD C 22.380 24.230 -13.918 1.00 . A A . 98 GLU CD 1 1
12 24965 1 1 97 GLU CG C 21.561 23.018 -14.318 1.00 . A A . 98 GLU CG 1 1
12 24966 1 1 97 GLU H H 20.738 20.542 -13.681 1.00 . A A . 98 GLU H 1 1
12 24967 1 1 97 GLU HA H 20.865 21.238 -16.321 1.00 . A A . 98 GLU HA 1 1
12 24968 1 1 97 GLU HB2 H 23.074 21.530 -14.278 1.00 . A A . 98 GLU HB2 1 1
12 24969 1 1 97 GLU HB3 H 22.967 22.420 -15.791 1.00 . A A . 98 GLU HB3 1 1
12 24970 1 1 97 GLU HG2 H 20.781 23.337 -14.993 1.00 . A A . 98 GLU HG2 1 1
12 24971 1 1 97 GLU HG3 H 21.116 22.594 -13.430 1.00 . A A . 98 GLU HG3 1 1
12 24972 1 1 97 GLU N N 20.793 20.142 -14.574 1.00 . A A . 98 GLU N 1 1
12 24973 1 1 97 GLU O O 22.629 19.904 -17.560 1.00 . A A . 98 GLU O 1 1
12 24974 1 1 97 GLU OE1 O 23.610 24.213 -14.136 1.00 . A A . 98 GLU OE1 1 1
12 24975 1 1 97 GLU OE2 O 21.792 25.194 -13.386 1.00 . A A . 98 GLU OE2 1 1
12 24976 1 1 98 GLY C C 23.216 16.854 -16.922 1.00 . A A . 99 GLY C 1 1
12 24977 1 1 98 GLY CA C 23.965 17.940 -16.176 1.00 . A A . 99 GLY CA 1 1
12 24978 1 1 98 GLY H H 22.915 18.917 -14.619 1.00 . A A . 99 GLY H 1 1
12 24979 1 1 98 GLY HA2 H 24.631 18.440 -16.863 1.00 . A A . 99 GLY HA2 1 1
12 24980 1 1 98 GLY HA3 H 24.550 17.483 -15.391 1.00 . A A . 99 GLY HA3 1 1
12 24981 1 1 98 GLY N N 23.076 18.924 -15.586 1.00 . A A . 99 GLY N 1 1
12 24982 1 1 98 GLY O O 23.647 16.413 -17.987 1.00 . A A . 99 GLY O 1 1
12 24983 1 1 99 ALA C C 20.838 15.791 -18.383 1.00 . A A . 100 ALA C 1 1
12 24984 1 1 99 ALA CA C 21.280 15.382 -16.981 1.00 . A A . 100 ALA CA 1 1
12 24985 1 1 99 ALA CB C 20.069 15.070 -16.115 1.00 . A A . 100 ALA CB 1 1
12 24986 1 1 99 ALA H H 21.798 16.813 -15.513 1.00 . A A . 100 ALA H 1 1
12 24987 1 1 99 ALA HA H 21.882 14.486 -17.052 1.00 . A A . 100 ALA HA 1 1
12 24988 1 1 99 ALA HB1 H 19.464 15.957 -16.010 1.00 . A A . 100 ALA HB1 1 1
12 24989 1 1 99 ALA HB2 H 19.486 14.288 -16.579 1.00 . A A . 100 ALA HB2 1 1
12 24990 1 1 99 ALA HB3 H 20.400 14.741 -15.140 1.00 . A A . 100 ALA HB3 1 1
12 24991 1 1 99 ALA N N 22.090 16.422 -16.362 1.00 . A A . 100 ALA N 1 1
12 24992 1 1 99 ALA O O 20.735 14.956 -19.282 1.00 . A A . 100 ALA O 1 1
12 24993 1 1 100 LYS C C 21.279 17.535 -20.873 1.00 . A A . 101 LYS C 1 1
12 24994 1 1 100 LYS CA C 20.146 17.602 -19.854 1.00 . A A . 101 LYS CA 1 1
12 24995 1 1 100 LYS CB C 19.663 19.047 -19.708 1.00 . A A . 101 LYS CB 1 1
12 24996 1 1 100 LYS CD C 18.557 20.649 -21.296 1.00 . A A . 101 LYS CD 1 1
12 24997 1 1 100 LYS CE C 18.036 21.839 -20.504 1.00 . A A . 101 LYS CE 1 1
12 24998 1 1 100 LYS CG C 18.412 19.354 -20.514 1.00 . A A . 101 LYS CG 1 1
12 24999 1 1 100 LYS H H 20.677 17.699 -17.806 1.00 . A A . 101 LYS H 1 1
12 25000 1 1 100 LYS HA H 19.328 16.992 -20.202 1.00 . A A . 101 LYS HA 1 1
12 25001 1 1 100 LYS HB2 H 19.451 19.240 -18.667 1.00 . A A . 101 LYS HB2 1 1
12 25002 1 1 100 LYS HB3 H 20.449 19.712 -20.036 1.00 . A A . 101 LYS HB3 1 1
12 25003 1 1 100 LYS HD2 H 19.600 20.810 -21.520 1.00 . A A . 101 LYS HD2 1 1
12 25004 1 1 100 LYS HD3 H 17.996 20.568 -22.216 1.00 . A A . 101 LYS HD3 1 1
12 25005 1 1 100 LYS HE2 H 17.230 21.506 -19.867 1.00 . A A . 101 LYS HE2 1 1
12 25006 1 1 100 LYS HE3 H 18.838 22.228 -19.896 1.00 . A A . 101 LYS HE3 1 1
12 25007 1 1 100 LYS HG2 H 18.234 18.545 -21.207 1.00 . A A . 101 LYS HG2 1 1
12 25008 1 1 100 LYS HG3 H 17.573 19.443 -19.839 1.00 . A A . 101 LYS HG3 1 1
12 25009 1 1 100 LYS HZ1 H 18.312 23.560 -21.655 1.00 . A A . 101 LYS HZ1 1 1
12 25010 1 1 100 LYS HZ2 H 16.796 23.471 -20.909 1.00 . A A . 101 LYS HZ2 1 1
12 25011 1 1 100 LYS HZ3 H 17.130 22.512 -22.262 1.00 . A A . 101 LYS HZ3 1 1
12 25012 1 1 100 LYS N N 20.577 17.081 -18.562 1.00 . A A . 101 LYS N 1 1
12 25013 1 1 100 LYS NZ N 17.534 22.921 -21.395 1.00 . A A . 101 LYS NZ 1 1
12 25014 1 1 100 LYS O O 21.095 17.045 -21.987 1.00 . A A . 101 LYS O 1 1
12 25015 1 1 101 GLN C C 23.834 16.638 -21.964 1.00 . A A . 102 GLN C 1 1
12 25016 1 1 101 GLN CA C 23.613 18.022 -21.364 1.00 . A A . 102 GLN CA 1 1
12 25017 1 1 101 GLN CB C 24.861 18.465 -20.597 1.00 . A A . 102 GLN CB 1 1
12 25018 1 1 101 GLN CD C 26.211 20.579 -20.294 1.00 . A A . 102 GLN CD 1 1
12 25019 1 1 101 GLN CG C 25.627 19.586 -21.280 1.00 . A A . 102 GLN CG 1 1
12 25020 1 1 101 GLN H H 22.534 18.405 -19.583 1.00 . A A . 102 GLN H 1 1
12 25021 1 1 101 GLN HA H 23.426 18.722 -22.164 1.00 . A A . 102 GLN HA 1 1
12 25022 1 1 101 GLN HB2 H 24.565 18.804 -19.617 1.00 . A A . 102 GLN HB2 1 1
12 25023 1 1 101 GLN HB3 H 25.522 17.618 -20.493 1.00 . A A . 102 GLN HB3 1 1
12 25024 1 1 101 GLN HE21 H 26.861 19.092 -19.145 1.00 . A A . 102 GLN HE21 1 1
12 25025 1 1 101 GLN HE22 H 27.207 20.687 -18.577 1.00 . A A . 102 GLN HE22 1 1
12 25026 1 1 101 GLN HG2 H 26.435 19.156 -21.853 1.00 . A A . 102 GLN HG2 1 1
12 25027 1 1 101 GLN HG3 H 24.956 20.111 -21.944 1.00 . A A . 102 GLN HG3 1 1
12 25028 1 1 101 GLN N N 22.451 18.028 -20.483 1.00 . A A . 102 GLN N 1 1
12 25029 1 1 101 GLN NE2 N 26.821 20.068 -19.231 1.00 . A A . 102 GLN NE2 1 1
12 25030 1 1 101 GLN O O 24.144 16.508 -23.148 1.00 . A A . 102 GLN O 1 1
12 25031 1 1 101 GLN OE1 O 26.114 21.791 -20.484 1.00 . A A . 102 GLN OE1 1 1
12 25032 1 1 102 ILE C C 22.850 13.877 -22.684 1.00 . A A . 103 ILE C 1 1
12 25033 1 1 102 ILE CA C 23.853 14.234 -21.591 1.00 . A A . 103 ILE CA 1 1
12 25034 1 1 102 ILE CB C 23.704 13.236 -20.427 1.00 . A A . 103 ILE CB 1 1
12 25035 1 1 102 ILE CD1 C 24.691 12.563 -18.179 1.00 . A A . 103 ILE CD1 1 1
12 25036 1 1 102 ILE CG1 C 24.826 13.436 -19.407 1.00 . A A . 103 ILE CG1 1 1
12 25037 1 1 102 ILE CG2 C 23.705 11.807 -20.952 1.00 . A A . 103 ILE CG2 1 1
12 25038 1 1 102 ILE H H 23.423 15.777 -20.208 1.00 . A A . 103 ILE H 1 1
12 25039 1 1 102 ILE HA H 24.853 14.144 -21.990 1.00 . A A . 103 ILE HA 1 1
12 25040 1 1 102 ILE HB H 22.754 13.416 -19.947 1.00 . A A . 103 ILE HB 1 1
12 25041 1 1 102 ILE HD11 H 24.867 13.157 -17.294 1.00 . A A . 103 ILE HD11 1 1
12 25042 1 1 102 ILE HD12 H 23.694 12.148 -18.141 1.00 . A A . 103 ILE HD12 1 1
12 25043 1 1 102 ILE HD13 H 25.414 11.763 -18.225 1.00 . A A . 103 ILE HD13 1 1
12 25044 1 1 102 ILE HG12 H 25.772 13.208 -19.873 1.00 . A A . 103 ILE HG12 1 1
12 25045 1 1 102 ILE HG13 H 24.829 14.467 -19.084 1.00 . A A . 103 ILE HG13 1 1
12 25046 1 1 102 ILE HG21 H 24.046 11.801 -21.977 1.00 . A A . 103 ILE HG21 1 1
12 25047 1 1 102 ILE HG22 H 24.368 11.205 -20.349 1.00 . A A . 103 ILE HG22 1 1
12 25048 1 1 102 ILE HG23 H 22.705 11.405 -20.902 1.00 . A A . 103 ILE HG23 1 1
12 25049 1 1 102 ILE N N 23.671 15.608 -21.140 1.00 . A A . 103 ILE N 1 1
12 25050 1 1 102 ILE O O 23.189 13.195 -23.652 1.00 . A A . 103 ILE O 1 1
12 25051 1 1 103 VAL C C 20.827 14.817 -24.804 1.00 . A A . 104 VAL C 1 1
12 25052 1 1 103 VAL CA C 20.566 14.077 -23.497 1.00 . A A . 104 VAL CA 1 1
12 25053 1 1 103 VAL CB C 19.182 14.487 -22.957 1.00 . A A . 104 VAL CB 1 1
12 25054 1 1 103 VAL CG1 C 18.111 14.273 -24.015 1.00 . A A . 104 VAL CG1 1 1
12 25055 1 1 103 VAL CG2 C 18.856 13.712 -21.690 1.00 . A A . 104 VAL CG2 1 1
12 25056 1 1 103 VAL H H 21.408 14.882 -21.731 1.00 . A A . 104 VAL H 1 1
12 25057 1 1 103 VAL HA H 20.553 13.014 -23.692 1.00 . A A . 104 VAL HA 1 1
12 25058 1 1 103 VAL HB H 19.210 15.538 -22.713 1.00 . A A . 104 VAL HB 1 1
12 25059 1 1 103 VAL HG11 H 17.705 15.227 -24.315 1.00 . A A . 104 VAL HG11 1 1
12 25060 1 1 103 VAL HG12 H 18.545 13.779 -24.872 1.00 . A A . 104 VAL HG12 1 1
12 25061 1 1 103 VAL HG13 H 17.320 13.659 -23.607 1.00 . A A . 104 VAL HG13 1 1
12 25062 1 1 103 VAL HG21 H 18.773 12.660 -21.921 1.00 . A A . 104 VAL HG21 1 1
12 25063 1 1 103 VAL HG22 H 19.641 13.861 -20.964 1.00 . A A . 104 VAL HG22 1 1
12 25064 1 1 103 VAL HG23 H 17.918 14.065 -21.283 1.00 . A A . 104 VAL HG23 1 1
12 25065 1 1 103 VAL N N 21.617 14.344 -22.523 1.00 . A A . 104 VAL N 1 1
12 25066 1 1 103 VAL O O 21.033 14.198 -25.849 1.00 . A A . 104 VAL O 1 1
12 25067 1 1 104 ARG C C 22.318 16.521 -26.651 1.00 . A A . 105 ARG C 1 1
12 25068 1 1 104 ARG CA C 21.055 16.968 -25.918 1.00 . A A . 105 ARG CA 1 1
12 25069 1 1 104 ARG CB C 21.177 18.441 -25.522 1.00 . A A . 105 ARG CB 1 1
12 25070 1 1 104 ARG CD C 21.500 20.783 -26.374 1.00 . A A . 105 ARG CD 1 1
12 25071 1 1 104 ARG CG C 20.932 19.403 -26.672 1.00 . A A . 105 ARG CG 1 1
12 25072 1 1 104 ARG CZ C 23.132 22.347 -27.340 1.00 . A A . 105 ARG CZ 1 1
12 25073 1 1 104 ARG H H 20.649 16.580 -23.878 1.00 . A A . 105 ARG H 1 1
12 25074 1 1 104 ARG HA H 20.209 16.851 -26.580 1.00 . A A . 105 ARG HA 1 1
12 25075 1 1 104 ARG HB2 H 20.457 18.653 -24.745 1.00 . A A . 105 ARG HB2 1 1
12 25076 1 1 104 ARG HB3 H 22.171 18.616 -25.139 1.00 . A A . 105 ARG HB3 1 1
12 25077 1 1 104 ARG HD2 H 20.682 21.479 -26.274 1.00 . A A . 105 ARG HD2 1 1
12 25078 1 1 104 ARG HD3 H 22.051 20.738 -25.447 1.00 . A A . 105 ARG HD3 1 1
12 25079 1 1 104 ARG HE H 22.441 20.714 -28.253 1.00 . A A . 105 ARG HE 1 1
12 25080 1 1 104 ARG HG2 H 21.408 19.016 -27.561 1.00 . A A . 105 ARG HG2 1 1
12 25081 1 1 104 ARG HG3 H 19.869 19.489 -26.838 1.00 . A A . 105 ARG HG3 1 1
12 25082 1 1 104 ARG HH11 H 22.495 22.822 -25.483 1.00 . A A . 105 ARG HH11 1 1
12 25083 1 1 104 ARG HH12 H 23.646 23.916 -26.175 1.00 . A A . 105 ARG HH12 1 1
12 25084 1 1 104 ARG HH21 H 23.956 22.148 -29.175 1.00 . A A . 105 ARG HH21 1 1
12 25085 1 1 104 ARG HH22 H 24.476 23.533 -28.276 1.00 . A A . 105 ARG HH22 1 1
12 25086 1 1 104 ARG N N 20.819 16.144 -24.739 1.00 . A A . 105 ARG N 1 1
12 25087 1 1 104 ARG NE N 22.392 21.248 -27.433 1.00 . A A . 105 ARG NE 1 1
12 25088 1 1 104 ARG NH1 N 23.087 23.090 -26.243 1.00 . A A . 105 ARG NH1 1 1
12 25089 1 1 104 ARG NH2 N 23.919 22.706 -28.347 1.00 . A A . 105 ARG NH2 1 1
12 25090 1 1 104 ARG O O 22.345 16.460 -27.880 1.00 . A A . 105 ARG O 1 1
12 25091 1 1 105 ARG C C 24.404 14.641 -27.462 1.00 . A A . 106 ARG C 1 1
12 25092 1 1 105 ARG CA C 24.625 15.772 -26.462 1.00 . A A . 106 ARG CA 1 1
12 25093 1 1 105 ARG CB C 25.580 15.313 -25.358 1.00 . A A . 106 ARG CB 1 1
12 25094 1 1 105 ARG CD C 28.021 14.879 -24.949 1.00 . A A . 106 ARG CD 1 1
12 25095 1 1 105 ARG CG C 26.843 14.651 -25.883 1.00 . A A . 106 ARG CG 1 1
12 25096 1 1 105 ARG CZ C 29.384 16.750 -24.119 1.00 . A A . 106 ARG CZ 1 1
12 25097 1 1 105 ARG H H 23.276 16.280 -24.913 1.00 . A A . 106 ARG H 1 1
12 25098 1 1 105 ARG HA H 25.064 16.612 -26.979 1.00 . A A . 106 ARG HA 1 1
12 25099 1 1 105 ARG HB2 H 25.868 16.170 -24.768 1.00 . A A . 106 ARG HB2 1 1
12 25100 1 1 105 ARG HB3 H 25.065 14.606 -24.725 1.00 . A A . 106 ARG HB3 1 1
12 25101 1 1 105 ARG HD2 H 27.746 14.554 -23.957 1.00 . A A . 106 ARG HD2 1 1
12 25102 1 1 105 ARG HD3 H 28.860 14.297 -25.299 1.00 . A A . 106 ARG HD3 1 1
12 25103 1 1 105 ARG HE H 27.923 16.914 -25.466 1.00 . A A . 106 ARG HE 1 1
12 25104 1 1 105 ARG HG2 H 26.671 13.588 -25.973 1.00 . A A . 106 ARG HG2 1 1
12 25105 1 1 105 ARG HG3 H 27.078 15.062 -26.853 1.00 . A A . 106 ARG HG3 1 1
12 25106 1 1 105 ARG HH11 H 29.842 14.948 -23.329 1.00 . A A . 106 ARG HH11 1 1
12 25107 1 1 105 ARG HH12 H 30.795 16.274 -22.752 1.00 . A A . 106 ARG HH12 1 1
12 25108 1 1 105 ARG HH21 H 29.171 18.669 -24.714 1.00 . A A . 106 ARG HH21 1 1
12 25109 1 1 105 ARG HH22 H 30.412 18.391 -23.540 1.00 . A A . 106 ARG HH22 1 1
12 25110 1 1 105 ARG N N 23.360 16.211 -25.887 1.00 . A A . 106 ARG N 1 1
12 25111 1 1 105 ARG NE N 28.411 16.286 -24.895 1.00 . A A . 106 ARG NE 1 1
12 25112 1 1 105 ARG NH1 N 30.062 15.923 -23.335 1.00 . A A . 106 ARG NH1 1 1
12 25113 1 1 105 ARG NH2 N 29.680 18.043 -24.125 1.00 . A A . 106 ARG NH2 1 1
12 25114 1 1 105 ARG O O 24.959 14.651 -28.560 1.00 . A A . 106 ARG O 1 1
12 25115 1 1 106 HIS C C 22.412 12.945 -29.105 1.00 . A A . 107 HIS C 1 1
12 25116 1 1 106 HIS CA C 23.295 12.524 -27.934 1.00 . A A . 107 HIS CA 1 1
12 25117 1 1 106 HIS CB C 22.607 11.417 -27.134 1.00 . A A . 107 HIS CB 1 1
12 25118 1 1 106 HIS CD2 C 23.525 10.302 -24.979 1.00 . A A . 107 HIS CD2 1 1
12 25119 1 1 106 HIS CE1 C 25.316 9.373 -25.835 1.00 . A A . 107 HIS CE1 1 1
12 25120 1 1 106 HIS CG C 23.551 10.609 -26.297 1.00 . A A . 107 HIS CG 1 1
12 25121 1 1 106 HIS H H 23.178 13.712 -26.185 1.00 . A A . 107 HIS H 1 1
12 25122 1 1 106 HIS HA H 24.231 12.150 -28.320 1.00 . A A . 107 HIS HA 1 1
12 25123 1 1 106 HIS HB2 H 21.876 11.859 -26.475 1.00 . A A . 107 HIS HB2 1 1
12 25124 1 1 106 HIS HB3 H 22.111 10.743 -27.817 1.00 . A A . 107 HIS HB3 1 1
12 25125 1 1 106 HIS HD2 H 22.773 10.607 -24.265 1.00 . A A . 107 HIS HD2 1 1
12 25126 1 1 106 HIS HE1 H 26.234 8.814 -25.939 1.00 . A A . 107 HIS HE1 1 1
12 25127 1 1 106 HIS HE2 H 24.883 9.154 -23.816 1.00 . A A . 107 HIS HE2 1 1
12 25128 1 1 106 HIS N N 23.590 13.665 -27.072 1.00 . A A . 107 HIS N 1 1
12 25129 1 1 106 HIS ND1 N 24.687 10.013 -26.804 1.00 . A A . 107 HIS ND1 1 1
12 25130 1 1 106 HIS NE2 N 24.632 9.534 -24.717 1.00 . A A . 107 HIS NE2 1 1
12 25131 1 1 106 HIS O O 22.476 12.270 -30.134 1.00 . A A . 107 HIS O 1 1
12 25132 1 1 107 LEU C C 21.548 15.227 -31.112 1.00 . A A . 108 LEU C 1 1
12 25133 1 1 107 LEU CA C 20.753 14.441 -30.074 1.00 . A A . 108 LEU CA 1 1
12 25134 1 1 107 LEU CB C 19.610 15.300 -29.532 1.00 . A A . 108 LEU CB 1 1
12 25135 1 1 107 LEU CD1 C 18.043 15.626 -27.603 1.00 . A A . 108 LEU CD1 1 1
12 25136 1 1 107 LEU CD2 C 17.571 13.860 -29.311 1.00 . A A . 108 LEU CD2 1 1
12 25137 1 1 107 LEU CG C 18.657 14.611 -28.555 1.00 . A A . 108 LEU CG 1 1
12 25138 1 1 107 LEU H H 21.608 14.499 -28.139 1.00 . A A . 108 LEU H 1 1
12 25139 1 1 107 LEU HA H 20.340 13.561 -30.545 1.00 . A A . 108 LEU HA 1 1
12 25140 1 1 107 LEU HB2 H 20.044 16.149 -29.028 1.00 . A A . 108 LEU HB2 1 1
12 25141 1 1 107 LEU HB3 H 19.029 15.645 -30.376 1.00 . A A . 108 LEU HB3 1 1
12 25142 1 1 107 LEU HD11 H 18.058 16.604 -28.060 1.00 . A A . 108 LEU HD11 1 1
12 25143 1 1 107 LEU HD12 H 18.612 15.649 -26.685 1.00 . A A . 108 LEU HD12 1 1
12 25144 1 1 107 LEU HD13 H 17.023 15.345 -27.387 1.00 . A A . 108 LEU HD13 1 1
12 25145 1 1 107 LEU HD21 H 18.023 13.245 -30.074 1.00 . A A . 108 LEU HD21 1 1
12 25146 1 1 107 LEU HD22 H 16.897 14.568 -29.769 1.00 . A A . 108 LEU HD22 1 1
12 25147 1 1 107 LEU HD23 H 17.020 13.234 -28.622 1.00 . A A . 108 LEU HD23 1 1
12 25148 1 1 107 LEU HG H 19.213 13.894 -27.966 1.00 . A A . 108 LEU HG 1 1
12 25149 1 1 107 LEU N N 21.616 14.001 -28.982 1.00 . A A . 108 LEU N 1 1
12 25150 1 1 107 LEU O O 21.434 14.979 -32.313 1.00 . A A . 108 LEU O 1 1
12 25151 1 1 108 VAL C C 24.070 16.127 -32.405 1.00 . A A . 109 VAL C 1 1
12 25152 1 1 108 VAL CA C 23.170 16.993 -31.530 1.00 . A A . 109 VAL CA 1 1
12 25153 1 1 108 VAL CB C 24.042 17.982 -30.735 1.00 . A A . 109 VAL CB 1 1
12 25154 1 1 108 VAL CG1 C 24.887 18.827 -31.678 1.00 . A A . 109 VAL CG1 1 1
12 25155 1 1 108 VAL CG2 C 23.175 18.864 -29.849 1.00 . A A . 109 VAL CG2 1 1
12 25156 1 1 108 VAL H H 22.401 16.323 -29.675 1.00 . A A . 109 VAL H 1 1
12 25157 1 1 108 VAL HA H 22.505 17.561 -32.164 1.00 . A A . 109 VAL HA 1 1
12 25158 1 1 108 VAL HB H 24.709 17.416 -30.101 1.00 . A A . 109 VAL HB 1 1
12 25159 1 1 108 VAL HG11 H 25.368 19.616 -31.120 1.00 . A A . 109 VAL HG11 1 1
12 25160 1 1 108 VAL HG12 H 25.637 18.204 -32.144 1.00 . A A . 109 VAL HG12 1 1
12 25161 1 1 108 VAL HG13 H 24.253 19.259 -32.438 1.00 . A A . 109 VAL HG13 1 1
12 25162 1 1 108 VAL HG21 H 22.137 18.599 -29.982 1.00 . A A . 109 VAL HG21 1 1
12 25163 1 1 108 VAL HG22 H 23.455 18.721 -28.816 1.00 . A A . 109 VAL HG22 1 1
12 25164 1 1 108 VAL HG23 H 23.319 19.900 -30.121 1.00 . A A . 109 VAL HG23 1 1
12 25165 1 1 108 VAL N N 22.353 16.173 -30.642 1.00 . A A . 109 VAL N 1 1
12 25166 1 1 108 VAL O O 24.406 16.501 -33.528 1.00 . A A . 109 VAL O 1 1
12 25167 1 1 109 ALA C C 24.598 13.479 -33.834 1.00 . A A . 110 ALA C 1 1
12 25168 1 1 109 ALA CA C 25.316 14.048 -32.615 1.00 . A A . 110 ALA CA 1 1
12 25169 1 1 109 ALA CB C 25.785 12.924 -31.704 1.00 . A A . 110 ALA CB 1 1
12 25170 1 1 109 ALA H H 24.156 14.726 -30.981 1.00 . A A . 110 ALA H 1 1
12 25171 1 1 109 ALA HA H 26.186 14.596 -32.947 1.00 . A A . 110 ALA HA 1 1
12 25172 1 1 109 ALA HB1 H 25.995 13.320 -30.722 1.00 . A A . 110 ALA HB1 1 1
12 25173 1 1 109 ALA HB2 H 25.011 12.173 -31.632 1.00 . A A . 110 ALA HB2 1 1
12 25174 1 1 109 ALA HB3 H 26.680 12.479 -32.112 1.00 . A A . 110 ALA HB3 1 1
12 25175 1 1 109 ALA N N 24.457 14.969 -31.881 1.00 . A A . 110 ALA N 1 1
12 25176 1 1 109 ALA O O 25.223 13.181 -34.851 1.00 . A A . 110 ALA O 1 1
12 25177 1 1 110 GLU C C 21.777 13.918 -35.576 1.00 . A A . 111 GLU C 1 1
12 25178 1 1 110 GLU CA C 22.478 12.796 -34.816 1.00 . A A . 111 GLU CA 1 1
12 25179 1 1 110 GLU CB C 21.443 11.803 -34.281 1.00 . A A . 111 GLU CB 1 1
12 25180 1 1 110 GLU CD C 21.249 9.325 -34.728 1.00 . A A . 111 GLU CD 1 1
12 25181 1 1 110 GLU CG C 22.011 10.421 -34.008 1.00 . A A . 111 GLU CG 1 1
12 25182 1 1 110 GLU H H 22.839 13.587 -32.886 1.00 . A A . 111 GLU H 1 1
12 25183 1 1 110 GLU HA H 23.142 12.279 -35.493 1.00 . A A . 111 GLU HA 1 1
12 25184 1 1 110 GLU HB2 H 21.035 12.191 -33.360 1.00 . A A . 111 GLU HB2 1 1
12 25185 1 1 110 GLU HB3 H 20.648 11.707 -35.005 1.00 . A A . 111 GLU HB3 1 1
12 25186 1 1 110 GLU HG2 H 23.039 10.396 -34.335 1.00 . A A . 111 GLU HG2 1 1
12 25187 1 1 110 GLU HG3 H 21.968 10.231 -32.946 1.00 . A A . 111 GLU HG3 1 1
12 25188 1 1 110 GLU N N 23.281 13.331 -33.723 1.00 . A A . 111 GLU N 1 1
12 25189 1 1 110 GLU O O 20.659 13.750 -36.064 1.00 . A A . 111 GLU O 1 1
12 25190 1 1 110 GLU OE1 O 21.393 9.216 -35.964 1.00 . A A . 111 GLU OE1 1 1
12 25191 1 1 110 GLU OE2 O 20.508 8.577 -34.057 1.00 . A A . 111 GLU OE2 1 1
12 25192 1 1 111 THR C C 22.764 16.625 -37.546 1.00 . A A . 112 THR C 1 1
12 25193 1 1 111 THR CA C 21.884 16.217 -36.371 1.00 . A A . 112 THR CA 1 1
12 25194 1 1 111 THR CB C 21.718 17.420 -35.425 1.00 . A A . 112 THR CB 1 1
12 25195 1 1 111 THR CG2 C 20.657 18.377 -35.948 1.00 . A A . 112 THR CG2 1 1
12 25196 1 1 111 THR H H 23.330 15.138 -35.262 1.00 . A A . 112 THR H 1 1
12 25197 1 1 111 THR HA H 20.909 15.940 -36.743 1.00 . A A . 112 THR HA 1 1
12 25198 1 1 111 THR HB H 22.659 17.947 -35.368 1.00 . A A . 112 THR HB 1 1
12 25199 1 1 111 THR HG1 H 20.614 16.360 -34.180 1.00 . A A . 112 THR HG1 1 1
12 25200 1 1 111 THR HG21 H 19.761 17.824 -36.191 1.00 . A A . 112 THR HG21 1 1
12 25201 1 1 111 THR HG22 H 21.025 18.873 -36.834 1.00 . A A . 112 THR HG22 1 1
12 25202 1 1 111 THR HG23 H 20.430 19.113 -35.191 1.00 . A A . 112 THR HG23 1 1
12 25203 1 1 111 THR N N 22.443 15.065 -35.673 1.00 . A A . 112 THR N 1 1
12 25204 1 1 111 THR O O 22.752 17.781 -37.970 1.00 . A A . 112 THR O 1 1
12 25205 1 1 111 THR OG1 O 21.355 16.968 -34.115 1.00 . A A . 112 THR OG1 1 1
12 25206 1 1 112 GLY C C 24.464 14.805 -40.182 1.00 . A A . 113 GLY C 1 1
12 25207 1 1 112 GLY CA C 24.400 15.953 -39.194 1.00 . A A . 113 GLY CA 1 1
12 25208 1 1 112 GLY H H 23.494 14.767 -37.692 1.00 . A A . 113 GLY H 1 1
12 25209 1 1 112 GLY HA2 H 24.041 16.833 -39.704 1.00 . A A . 113 GLY HA2 1 1
12 25210 1 1 112 GLY HA3 H 25.395 16.146 -38.820 1.00 . A A . 113 GLY HA3 1 1
12 25211 1 1 112 GLY N N 23.526 15.671 -38.071 1.00 . A A . 113 GLY N 1 1
12 25212 1 1 112 GLY O O 25.470 14.620 -40.867 1.00 . A A . 113 GLY O 1 1
12 25213 1 1 113 THR C C 21.891 12.608 -41.594 1.00 . A A . 114 THR C 1 1
12 25214 1 1 113 THR CA C 23.326 12.891 -41.163 1.00 . A A . 114 THR CA 1 1
12 25215 1 1 113 THR CB C 23.915 11.622 -40.517 1.00 . A A . 114 THR CB 1 1
12 25216 1 1 113 THR CG2 C 23.055 11.162 -39.349 1.00 . A A . 114 THR CG2 1 1
12 25217 1 1 113 THR H H 22.617 14.227 -39.682 1.00 . A A . 114 THR H 1 1
12 25218 1 1 113 THR HA H 23.914 13.130 -42.037 1.00 . A A . 114 THR HA 1 1
12 25219 1 1 113 THR HB H 24.904 11.851 -40.148 1.00 . A A . 114 THR HB 1 1
12 25220 1 1 113 THR HG1 H 23.188 10.078 -41.505 1.00 . A A . 114 THR HG1 1 1
12 25221 1 1 113 THR HG21 H 22.363 10.407 -39.689 1.00 . A A . 114 THR HG21 1 1
12 25222 1 1 113 THR HG22 H 22.507 12.003 -38.952 1.00 . A A . 114 THR HG22 1 1
12 25223 1 1 113 THR HG23 H 23.688 10.748 -38.579 1.00 . A A . 114 THR HG23 1 1
12 25224 1 1 113 THR N N 23.388 14.028 -40.255 1.00 . A A . 114 THR N 1 1
12 25225 1 1 113 THR O O 21.514 11.457 -41.809 1.00 . A A . 114 THR O 1 1
12 25226 1 1 113 THR OG1 O 24.009 10.576 -41.489 1.00 . A A . 114 THR OG1 1 1
12 25227 1 1 114 ALA C C 19.041 14.897 -42.276 1.00 . A A . 115 ALA C 1 1
12 25228 1 1 114 ALA CA C 19.704 13.532 -42.127 1.00 . A A . 115 ALA CA 1 1
12 25229 1 1 114 ALA CB C 18.940 12.679 -41.125 1.00 . A A . 115 ALA CB 1 1
12 25230 1 1 114 ALA H H 21.457 14.559 -41.534 1.00 . A A . 115 ALA H 1 1
12 25231 1 1 114 ALA HA H 19.683 13.026 -43.083 1.00 . A A . 115 ALA HA 1 1
12 25232 1 1 114 ALA HB1 H 19.630 12.030 -40.606 1.00 . A A . 115 ALA HB1 1 1
12 25233 1 1 114 ALA HB2 H 18.443 13.320 -40.413 1.00 . A A . 115 ALA HB2 1 1
12 25234 1 1 114 ALA HB3 H 18.207 12.080 -41.647 1.00 . A A . 115 ALA HB3 1 1
12 25235 1 1 114 ALA N N 21.097 13.666 -41.719 1.00 . A A . 115 ALA N 1 1
12 25236 1 1 114 ALA O O 17.947 15.124 -41.761 1.00 . A A . 115 ALA O 1 1
12 25237 1 1 115 GLU C C 17.837 17.095 -43.907 1.00 . A A . 116 GLU C 1 1
12 25238 1 1 115 GLU CA C 19.186 17.144 -43.197 1.00 . A A . 116 GLU CA 1 1
12 25239 1 1 115 GLU CB C 20.175 17.979 -44.015 1.00 . A A . 116 GLU CB 1 1
12 25240 1 1 115 GLU CD C 21.445 19.135 -42.163 1.00 . A A . 116 GLU CD 1 1
12 25241 1 1 115 GLU CG C 21.518 18.172 -43.332 1.00 . A A . 116 GLU CG 1 1
12 25242 1 1 115 GLU H H 20.579 15.560 -43.369 1.00 . A A . 116 GLU H 1 1
12 25243 1 1 115 GLU HA H 19.054 17.607 -42.231 1.00 . A A . 116 GLU HA 1 1
12 25244 1 1 115 GLU HB2 H 20.342 17.489 -44.963 1.00 . A A . 116 GLU HB2 1 1
12 25245 1 1 115 GLU HB3 H 19.743 18.952 -44.195 1.00 . A A . 116 GLU HB3 1 1
12 25246 1 1 115 GLU HG2 H 21.865 17.216 -42.970 1.00 . A A . 116 GLU HG2 1 1
12 25247 1 1 115 GLU HG3 H 22.222 18.559 -44.054 1.00 . A A . 116 GLU HG3 1 1
12 25248 1 1 115 GLU N N 19.711 15.801 -42.982 1.00 . A A . 116 GLU N 1 1
12 25249 1 1 115 GLU O O 16.847 17.647 -43.425 1.00 . A A . 116 GLU O 1 1
12 25250 1 1 115 GLU OE1 O 20.985 20.279 -42.362 1.00 . A A . 116 GLU OE1 1 1
12 25251 1 1 115 GLU OE2 O 21.848 18.743 -41.047 1.00 . A A . 116 GLU OE2 1 1
12 25252 1 1 116 LYS C C 16.030 17.678 -46.210 1.00 . A A . 117 LYS C 1 1
12 25253 1 1 116 LYS CA C 16.577 16.305 -45.835 1.00 . A A . 117 LYS CA 1 1
12 25254 1 1 116 LYS CB C 15.525 15.523 -45.046 1.00 . A A . 117 LYS CB 1 1
12 25255 1 1 116 LYS CD C 14.816 13.477 -46.319 1.00 . A A . 117 LYS CD 1 1
12 25256 1 1 116 LYS CE C 14.374 12.470 -45.267 1.00 . A A . 117 LYS CE 1 1
12 25257 1 1 116 LYS CG C 14.452 14.897 -45.919 1.00 . A A . 117 LYS CG 1 1
12 25258 1 1 116 LYS H H 18.626 16.010 -45.390 1.00 . A A . 117 LYS H 1 1
12 25259 1 1 116 LYS HA H 16.812 15.765 -46.740 1.00 . A A . 117 LYS HA 1 1
12 25260 1 1 116 LYS HB2 H 16.018 14.735 -44.496 1.00 . A A . 117 LYS HB2 1 1
12 25261 1 1 116 LYS HB3 H 15.046 16.192 -44.346 1.00 . A A . 117 LYS HB3 1 1
12 25262 1 1 116 LYS HD2 H 14.331 13.240 -47.254 1.00 . A A . 117 LYS HD2 1 1
12 25263 1 1 116 LYS HD3 H 15.888 13.410 -46.440 1.00 . A A . 117 LYS HD3 1 1
12 25264 1 1 116 LYS HE2 H 15.167 12.352 -44.545 1.00 . A A . 117 LYS HE2 1 1
12 25265 1 1 116 LYS HE3 H 13.493 12.850 -44.773 1.00 . A A . 117 LYS HE3 1 1
12 25266 1 1 116 LYS HG2 H 13.521 14.877 -45.371 1.00 . A A . 117 LYS HG2 1 1
12 25267 1 1 116 LYS HG3 H 14.333 15.493 -46.812 1.00 . A A . 117 LYS HG3 1 1
12 25268 1 1 116 LYS HZ1 H 14.174 10.394 -45.154 1.00 . A A . 117 LYS HZ1 1 1
12 25269 1 1 116 LYS HZ2 H 14.703 10.951 -46.662 1.00 . A A . 117 LYS HZ2 1 1
12 25270 1 1 116 LYS HZ3 H 13.081 11.132 -46.214 1.00 . A A . 117 LYS HZ3 1 1
12 25271 1 1 116 LYS N N 17.804 16.429 -45.057 1.00 . A A . 117 LYS N 1 1
12 25272 1 1 116 LYS NZ N 14.061 11.144 -45.866 1.00 . A A . 117 LYS NZ 1 1
12 25273 1 1 116 LYS O O 14.827 17.843 -46.411 1.00 . A A . 117 LYS O 1 1
12 25274 1 1 117 MET C C 17.424 20.578 -47.756 1.00 . A A . 118 MET C 1 1
12 25275 1 1 117 MET CA C 16.525 20.019 -46.657 1.00 . A A . 118 MET CA 1 1
12 25276 1 1 117 MET CB C 16.579 20.926 -45.427 1.00 . A A . 118 MET CB 1 1
12 25277 1 1 117 MET CE C 14.435 22.356 -42.466 1.00 . A A . 118 MET CE 1 1
12 25278 1 1 117 MET CG C 15.428 20.706 -44.458 1.00 . A A . 118 MET CG 1 1
12 25279 1 1 117 MET H H 17.866 18.468 -46.132 1.00 . A A . 118 MET H 1 1
12 25280 1 1 117 MET HA H 15.509 19.984 -47.023 1.00 . A A . 118 MET HA 1 1
12 25281 1 1 117 MET HB2 H 17.504 20.743 -44.900 1.00 . A A . 118 MET HB2 1 1
12 25282 1 1 117 MET HB3 H 16.556 21.955 -45.751 1.00 . A A . 118 MET HB3 1 1
12 25283 1 1 117 MET HE1 H 15.294 22.943 -42.176 1.00 . A A . 118 MET HE1 1 1
12 25284 1 1 117 MET HE2 H 13.532 22.853 -42.141 1.00 . A A . 118 MET HE2 1 1
12 25285 1 1 117 MET HE3 H 14.493 21.380 -42.008 1.00 . A A . 118 MET HE3 1 1
12 25286 1 1 117 MET HG2 H 14.807 19.906 -44.834 1.00 . A A . 118 MET HG2 1 1
12 25287 1 1 117 MET HG3 H 15.832 20.425 -43.498 1.00 . A A . 118 MET HG3 1 1
12 25288 1 1 117 MET N N 16.921 18.661 -46.304 1.00 . A A . 118 MET N 1 1
12 25289 1 1 117 MET O O 18.146 21.556 -47.562 1.00 . A A . 118 MET O 1 1
12 25290 1 1 117 MET SD S 14.407 22.178 -44.248 1.00 . A A . 118 MET SD 1 1
12 25291 1 1 118 PRO C C 17.717 21.688 -50.674 1.00 . A A . 119 PRO C 1 1
12 25292 1 1 118 PRO CA C 18.187 20.361 -50.088 1.00 . A A . 119 PRO CA 1 1
12 25293 1 1 118 PRO CB C 17.978 19.228 -51.097 1.00 . A A . 119 PRO CB 1 1
12 25294 1 1 118 PRO CD C 16.545 18.771 -49.239 1.00 . A A . 119 PRO CD 1 1
12 25295 1 1 118 PRO CG C 16.661 18.635 -50.732 1.00 . A A . 119 PRO CG 1 1
12 25296 1 1 118 PRO HA H 19.234 20.431 -49.836 1.00 . A A . 119 PRO HA 1 1
12 25297 1 1 118 PRO HB2 H 17.965 19.633 -52.099 1.00 . A A . 119 PRO HB2 1 1
12 25298 1 1 118 PRO HB3 H 18.775 18.506 -51.003 1.00 . A A . 119 PRO HB3 1 1
12 25299 1 1 118 PRO HD2 H 15.518 18.946 -48.954 1.00 . A A . 119 PRO HD2 1 1
12 25300 1 1 118 PRO HD3 H 16.928 17.888 -48.749 1.00 . A A . 119 PRO HD3 1 1
12 25301 1 1 118 PRO HG2 H 15.865 19.177 -51.220 1.00 . A A . 119 PRO HG2 1 1
12 25302 1 1 118 PRO HG3 H 16.637 17.593 -51.016 1.00 . A A . 119 PRO HG3 1 1
12 25303 1 1 118 PRO N N 17.382 19.943 -48.936 1.00 . A A . 119 PRO N 1 1
12 25304 1 1 118 PRO O O 16.764 22.293 -50.181 1.00 . A A . 119 PRO O 1 1
12 25305 1 1 119 SER C C 16.829 23.220 -53.287 1.00 . A A . 120 SER C 1 1
12 25306 1 1 119 SER CA C 18.043 23.395 -52.378 1.00 . A A . 120 SER CA 1 1
12 25307 1 1 119 SER CB C 19.230 23.919 -53.189 1.00 . A A . 120 SER CB 1 1
12 25308 1 1 119 SER H H 19.141 21.610 -52.075 1.00 . A A . 120 SER H 1 1
12 25309 1 1 119 SER HA H 17.801 24.111 -51.608 1.00 . A A . 120 SER HA 1 1
12 25310 1 1 119 SER HB2 H 19.220 23.468 -54.170 1.00 . A A . 120 SER HB2 1 1
12 25311 1 1 119 SER HB3 H 19.151 24.993 -53.285 1.00 . A A . 120 SER HB3 1 1
12 25312 1 1 119 SER HG H 21.029 23.144 -53.174 1.00 . A A . 120 SER HG 1 1
12 25313 1 1 119 SER N N 18.390 22.137 -51.728 1.00 . A A . 120 SER N 1 1
12 25314 1 1 119 SER O O 16.859 22.441 -54.239 1.00 . A A . 120 SER O 1 1
12 25315 1 1 119 SER OG O 20.458 23.607 -52.555 1.00 . A A . 120 SER OG 1 1
12 25316 1 1 120 THR C C 13.965 25.267 -54.029 1.00 . A A . 121 THR C 1 1
12 25317 1 1 120 THR CA C 14.537 23.878 -53.771 1.00 . A A . 121 THR CA 1 1
12 25318 1 1 120 THR CB C 13.469 23.018 -53.070 1.00 . A A . 121 THR CB 1 1
12 25319 1 1 120 THR CG2 C 13.448 21.609 -53.644 1.00 . A A . 121 THR CG2 1 1
12 25320 1 1 120 THR H H 15.800 24.555 -52.214 1.00 . A A . 121 THR H 1 1
12 25321 1 1 120 THR HA H 14.777 23.417 -54.718 1.00 . A A . 121 THR HA 1 1
12 25322 1 1 120 THR HB H 12.501 23.471 -53.230 1.00 . A A . 121 THR HB 1 1
12 25323 1 1 120 THR HG1 H 13.205 22.264 -51.267 1.00 . A A . 121 THR HG1 1 1
12 25324 1 1 120 THR HG21 H 13.346 21.658 -54.718 1.00 . A A . 121 THR HG21 1 1
12 25325 1 1 120 THR HG22 H 12.614 21.064 -53.227 1.00 . A A . 121 THR HG22 1 1
12 25326 1 1 120 THR HG23 H 14.368 21.104 -53.392 1.00 . A A . 121 THR HG23 1 1
12 25327 1 1 120 THR N N 15.762 23.952 -52.985 1.00 . A A . 121 THR N 1 1
12 25328 1 1 120 THR O O 14.347 26.238 -53.375 1.00 . A A . 121 THR O 1 1
12 25329 1 1 120 THR OG1 O 13.732 22.962 -51.663 1.00 . A A . 121 THR OG1 1 1
12 25330 1 1 121 SER C C 11.041 26.747 -54.696 1.00 . A A . 122 SER C 1 1
12 25331 1 1 121 SER CA C 12.422 26.627 -55.332 1.00 . A A . 122 SER CA 1 1
12 25332 1 1 121 SER CB C 12.311 26.768 -56.851 1.00 . A A . 122 SER CB 1 1
12 25333 1 1 121 SER H H 12.782 24.546 -55.472 1.00 . A A . 122 SER H 1 1
12 25334 1 1 121 SER HA H 13.051 27.419 -54.951 1.00 . A A . 122 SER HA 1 1
12 25335 1 1 121 SER HB2 H 13.124 26.236 -57.321 1.00 . A A . 122 SER HB2 1 1
12 25336 1 1 121 SER HB3 H 11.370 26.351 -57.180 1.00 . A A . 122 SER HB3 1 1
12 25337 1 1 121 SER HG H 11.505 28.409 -57.554 1.00 . A A . 122 SER HG 1 1
12 25338 1 1 121 SER N N 13.046 25.356 -54.986 1.00 . A A . 122 SER N 1 1
12 25339 1 1 121 SER O O 10.153 25.935 -54.957 1.00 . A A . 122 SER O 1 1
12 25340 1 1 121 SER OG O 12.369 28.128 -57.243 1.00 . A A . 122 SER OG 1 1
12 25341 1 1 122 ARG C C 9.630 29.286 -52.379 1.00 . A A . 123 ARG C 1 1
12 25342 1 1 122 ARG CA C 9.595 27.990 -53.184 1.00 . A A . 123 ARG CA 1 1
12 25343 1 1 122 ARG CB C 9.268 26.814 -52.261 1.00 . A A . 123 ARG CB 1 1
12 25344 1 1 122 ARG CD C 10.506 25.108 -50.893 1.00 . A A . 123 ARG CD 1 1
12 25345 1 1 122 ARG CG C 10.300 26.590 -51.169 1.00 . A A . 123 ARG CG 1 1
12 25346 1 1 122 ARG CZ C 9.477 23.327 -49.547 1.00 . A A . 123 ARG CZ 1 1
12 25347 1 1 122 ARG H H 11.614 28.378 -53.691 1.00 . A A . 123 ARG H 1 1
12 25348 1 1 122 ARG HA H 8.828 28.069 -53.939 1.00 . A A . 123 ARG HA 1 1
12 25349 1 1 122 ARG HB2 H 8.312 26.995 -51.792 1.00 . A A . 123 ARG HB2 1 1
12 25350 1 1 122 ARG HB3 H 9.202 25.914 -52.856 1.00 . A A . 123 ARG HB3 1 1
12 25351 1 1 122 ARG HD2 H 10.340 24.559 -51.808 1.00 . A A . 123 ARG HD2 1 1
12 25352 1 1 122 ARG HD3 H 11.522 24.956 -50.560 1.00 . A A . 123 ARG HD3 1 1
12 25353 1 1 122 ARG HE H 9.036 25.266 -49.398 1.00 . A A . 123 ARG HE 1 1
12 25354 1 1 122 ARG HG2 H 11.241 27.020 -51.481 1.00 . A A . 123 ARG HG2 1 1
12 25355 1 1 122 ARG HG3 H 9.963 27.073 -50.264 1.00 . A A . 123 ARG HG3 1 1
12 25356 1 1 122 ARG HH11 H 10.862 22.696 -50.877 1.00 . A A . 123 ARG HH11 1 1
12 25357 1 1 122 ARG HH12 H 10.128 21.450 -49.922 1.00 . A A . 123 ARG HH12 1 1
12 25358 1 1 122 ARG HH21 H 8.064 23.634 -48.136 1.00 . A A . 123 ARG HH21 1 1
12 25359 1 1 122 ARG HH22 H 8.536 21.985 -48.364 1.00 . A A . 123 ARG HH22 1 1
12 25360 1 1 122 ARG N N 10.868 27.764 -53.858 1.00 . A A . 123 ARG N 1 1
12 25361 1 1 122 ARG NE N 9.591 24.610 -49.869 1.00 . A A . 123 ARG NE 1 1
12 25362 1 1 122 ARG NH1 N 10.215 22.417 -50.167 1.00 . A A . 123 ARG NH1 1 1
12 25363 1 1 122 ARG NH2 N 8.623 22.952 -48.604 1.00 . A A . 123 ARG NH2 1 1
12 25364 1 1 122 ARG O O 10.676 29.720 -51.898 1.00 . A A . 123 ARG O 1 1
12 25365 1 1 123 PRO C C 8.525 30.984 -49.985 1.00 . A A . 124 PRO C 1 1
12 25366 1 1 123 PRO CA C 8.327 31.177 -51.485 1.00 . A A . 124 PRO CA 1 1
12 25367 1 1 123 PRO CB C 6.891 31.618 -51.781 1.00 . A A . 124 PRO CB 1 1
12 25368 1 1 123 PRO CD C 7.170 29.462 -52.777 1.00 . A A . 124 PRO CD 1 1
12 25369 1 1 123 PRO CG C 6.166 30.356 -52.103 1.00 . A A . 124 PRO CG 1 1
12 25370 1 1 123 PRO HA H 9.016 31.926 -51.844 1.00 . A A . 124 PRO HA 1 1
12 25371 1 1 123 PRO HB2 H 6.473 32.104 -50.911 1.00 . A A . 124 PRO HB2 1 1
12 25372 1 1 123 PRO HB3 H 6.886 32.300 -52.618 1.00 . A A . 124 PRO HB3 1 1
12 25373 1 1 123 PRO HD2 H 6.988 28.429 -52.519 1.00 . A A . 124 PRO HD2 1 1
12 25374 1 1 123 PRO HD3 H 7.136 29.597 -53.848 1.00 . A A . 124 PRO HD3 1 1
12 25375 1 1 123 PRO HG2 H 5.806 29.898 -51.193 1.00 . A A . 124 PRO HG2 1 1
12 25376 1 1 123 PRO HG3 H 5.343 30.566 -52.770 1.00 . A A . 124 PRO HG3 1 1
12 25377 1 1 123 PRO N N 8.457 29.921 -52.229 1.00 . A A . 124 PRO N 1 1
12 25378 1 1 123 PRO O O 7.733 30.310 -49.324 1.00 . A A . 124 PRO O 1 1
12 25379 1 1 124 THR C C 8.806 32.135 -47.186 1.00 . A A . 125 THR C 1 1
12 25380 1 1 124 THR CA C 9.890 31.474 -48.030 1.00 . A A . 125 THR CA 1 1
12 25381 1 1 124 THR CB C 11.248 32.118 -47.696 1.00 . A A . 125 THR CB 1 1
12 25382 1 1 124 THR CG2 C 12.230 31.073 -47.187 1.00 . A A . 125 THR CG2 1 1
12 25383 1 1 124 THR H H 10.180 32.104 -50.030 1.00 . A A . 125 THR H 1 1
12 25384 1 1 124 THR HA H 9.940 30.425 -47.777 1.00 . A A . 125 THR HA 1 1
12 25385 1 1 124 THR HB H 11.099 32.857 -46.922 1.00 . A A . 125 THR HB 1 1
12 25386 1 1 124 THR HG1 H 11.561 33.692 -48.842 1.00 . A A . 125 THR HG1 1 1
12 25387 1 1 124 THR HG21 H 11.800 30.556 -46.341 1.00 . A A . 125 THR HG21 1 1
12 25388 1 1 124 THR HG22 H 13.147 31.558 -46.884 1.00 . A A . 125 THR HG22 1 1
12 25389 1 1 124 THR HG23 H 12.441 30.364 -47.972 1.00 . A A . 125 THR HG23 1 1
12 25390 1 1 124 THR N N 9.587 31.581 -49.452 1.00 . A A . 125 THR N 1 1
12 25391 1 1 124 THR O O 8.122 31.472 -46.407 1.00 . A A . 125 THR O 1 1
12 25392 1 1 124 THR OG1 O 11.786 32.759 -48.858 1.00 . A A . 125 THR OG1 1 1
12 25393 1 1 125 ALA C C 6.273 33.560 -46.743 1.00 . A A . 126 ALA C 1 1
12 25394 1 1 125 ALA CA C 7.651 34.196 -46.601 1.00 . A A . 126 ALA CA 1 1
12 25395 1 1 125 ALA CB C 7.617 35.643 -47.071 1.00 . A A . 126 ALA CB 1 1
12 25396 1 1 125 ALA H H 9.229 33.919 -47.983 1.00 . A A . 126 ALA H 1 1
12 25397 1 1 125 ALA HA H 7.935 34.188 -45.559 1.00 . A A . 126 ALA HA 1 1
12 25398 1 1 125 ALA HB1 H 6.592 35.950 -47.216 1.00 . A A . 126 ALA HB1 1 1
12 25399 1 1 125 ALA HB2 H 8.080 36.273 -46.325 1.00 . A A . 126 ALA HB2 1 1
12 25400 1 1 125 ALA HB3 H 8.155 35.732 -48.003 1.00 . A A . 126 ALA HB3 1 1
12 25401 1 1 125 ALA N N 8.653 33.446 -47.347 1.00 . A A . 126 ALA N 1 1
12 25402 1 1 125 ALA O O 5.912 33.028 -47.794 1.00 . A A . 126 ALA O 1 1
12 25403 1 1 126 PRO C C 3.157 33.835 -46.511 1.00 . A A . 127 PRO C 1 1
12 25404 1 1 126 PRO CA C 4.129 33.047 -45.640 1.00 . A A . 127 PRO CA 1 1
12 25405 1 1 126 PRO CB C 3.727 33.143 -44.167 1.00 . A A . 127 PRO CB 1 1
12 25406 1 1 126 PRO CD C 5.845 34.231 -44.374 1.00 . A A . 127 PRO CD 1 1
12 25407 1 1 126 PRO CG C 4.543 34.265 -43.624 1.00 . A A . 127 PRO CG 1 1
12 25408 1 1 126 PRO HA H 4.128 32.011 -45.948 1.00 . A A . 127 PRO HA 1 1
12 25409 1 1 126 PRO HB2 H 2.669 33.352 -44.092 1.00 . A A . 127 PRO HB2 1 1
12 25410 1 1 126 PRO HB3 H 3.952 32.214 -43.665 1.00 . A A . 127 PRO HB3 1 1
12 25411 1 1 126 PRO HD2 H 6.223 35.232 -44.521 1.00 . A A . 127 PRO HD2 1 1
12 25412 1 1 126 PRO HD3 H 6.569 33.626 -43.848 1.00 . A A . 127 PRO HD3 1 1
12 25413 1 1 126 PRO HG2 H 4.037 35.203 -43.793 1.00 . A A . 127 PRO HG2 1 1
12 25414 1 1 126 PRO HG3 H 4.716 34.116 -42.568 1.00 . A A . 127 PRO HG3 1 1
12 25415 1 1 126 PRO N N 5.482 33.613 -45.661 1.00 . A A . 127 PRO N 1 1
12 25416 1 1 126 PRO O O 3.489 34.909 -47.012 1.00 . A A . 127 PRO O 1 1
12 25417 1 1 127 SER C C -0.402 33.982 -46.767 1.00 . A A . 128 SER C 1 1
12 25418 1 1 127 SER CA C 0.935 33.946 -47.500 1.00 . A A . 128 SER CA 1 1
12 25419 1 1 127 SER CB C 0.777 33.218 -48.837 1.00 . A A . 128 SER CB 1 1
12 25420 1 1 127 SER H H 1.751 32.434 -46.261 1.00 . A A . 128 SER H 1 1
12 25421 1 1 127 SER HA H 1.259 34.959 -47.688 1.00 . A A . 128 SER HA 1 1
12 25422 1 1 127 SER HB2 H -0.125 33.557 -49.323 1.00 . A A . 128 SER HB2 1 1
12 25423 1 1 127 SER HB3 H 1.630 33.436 -49.464 1.00 . A A . 128 SER HB3 1 1
12 25424 1 1 127 SER HG H 0.398 31.400 -49.460 1.00 . A A . 128 SER HG 1 1
12 25425 1 1 127 SER N N 1.955 33.294 -46.687 1.00 . A A . 128 SER N 1 1
12 25426 1 1 127 SER O O -0.863 35.044 -46.347 1.00 . A A . 128 SER O 1 1
12 25427 1 1 127 SER OG O 0.696 31.816 -48.648 1.00 . A A . 128 SER OG 1 1
12 25428 1 1 128 SER C C -2.191 33.161 -44.484 1.00 . A A . 129 SER C 1 1
12 25429 1 1 128 SER CA C -2.307 32.714 -45.938 1.00 . A A . 129 SER CA 1 1
12 25430 1 1 128 SER CB C -2.829 31.277 -46.002 1.00 . A A . 129 SER CB 1 1
12 25431 1 1 128 SER H H -0.601 32.004 -46.973 1.00 . A A . 129 SER H 1 1
12 25432 1 1 128 SER HA H -3.003 33.363 -46.448 1.00 . A A . 129 SER HA 1 1
12 25433 1 1 128 SER HB2 H -3.868 31.262 -45.714 1.00 . A A . 129 SER HB2 1 1
12 25434 1 1 128 SER HB3 H -2.729 30.906 -47.012 1.00 . A A . 129 SER HB3 1 1
12 25435 1 1 128 SER HG H -2.652 29.691 -44.866 1.00 . A A . 129 SER HG 1 1
12 25436 1 1 128 SER N N -1.020 32.816 -46.618 1.00 . A A . 129 SER N 1 1
12 25437 1 1 128 SER O O -1.419 32.595 -43.710 1.00 . A A . 129 SER O 1 1
12 25438 1 1 128 SER OG O -2.099 30.430 -45.130 1.00 . A A . 129 SER OG 1 1
12 25439 1 1 129 GLU C C -4.346 34.676 -42.151 1.00 . A A . 130 GLU C 1 1
12 25440 1 1 129 GLU CA C -2.948 34.702 -42.760 1.00 . A A . 130 GLU CA 1 1
12 25441 1 1 129 GLU CB C -2.399 36.131 -42.746 1.00 . A A . 130 GLU CB 1 1
12 25442 1 1 129 GLU CD C -2.487 38.116 -44.306 1.00 . A A . 130 GLU CD 1 1
12 25443 1 1 129 GLU CG C -3.284 37.129 -43.474 1.00 . A A . 130 GLU CG 1 1
12 25444 1 1 129 GLU H H -3.559 34.587 -44.784 1.00 . A A . 130 GLU H 1 1
12 25445 1 1 129 GLU HA H -2.300 34.072 -42.170 1.00 . A A . 130 GLU HA 1 1
12 25446 1 1 129 GLU HB2 H -2.296 36.453 -41.721 1.00 . A A . 130 GLU HB2 1 1
12 25447 1 1 129 GLU HB3 H -1.427 36.134 -43.215 1.00 . A A . 130 GLU HB3 1 1
12 25448 1 1 129 GLU HG2 H -3.952 36.589 -44.128 1.00 . A A . 130 GLU HG2 1 1
12 25449 1 1 129 GLU HG3 H -3.861 37.678 -42.745 1.00 . A A . 130 GLU HG3 1 1
12 25450 1 1 129 GLU N N -2.964 34.179 -44.121 1.00 . A A . 130 GLU N 1 1
12 25451 1 1 129 GLU O O -5.309 35.150 -42.755 1.00 . A A . 130 GLU O 1 1
12 25452 1 1 129 GLU OE1 O -1.307 38.355 -43.973 1.00 . A A . 130 GLU OE1 1 1
12 25453 1 1 129 GLU OE2 O -3.043 38.649 -45.288 1.00 . A A . 130 GLU OE2 1 1
12 25454 1 1 130 LYS C C -5.734 34.908 -39.007 1.00 . A A . 131 LYS C 1 1
12 25455 1 1 130 LYS CA C -5.731 34.030 -40.254 1.00 . A A . 131 LYS CA 1 1
12 25456 1 1 130 LYS CB C -6.027 32.579 -39.871 1.00 . A A . 131 LYS CB 1 1
12 25457 1 1 130 LYS CD C -7.903 31.930 -41.410 1.00 . A A . 131 LYS CD 1 1
12 25458 1 1 130 LYS CE C -7.645 30.480 -41.790 1.00 . A A . 131 LYS CE 1 1
12 25459 1 1 130 LYS CG C -7.497 32.210 -39.973 1.00 . A A . 131 LYS CG 1 1
12 25460 1 1 130 LYS H H -3.648 33.758 -40.517 1.00 . A A . 131 LYS H 1 1
12 25461 1 1 130 LYS HA H -6.499 34.379 -40.929 1.00 . A A . 131 LYS HA 1 1
12 25462 1 1 130 LYS HB2 H -5.468 31.925 -40.524 1.00 . A A . 131 LYS HB2 1 1
12 25463 1 1 130 LYS HB3 H -5.707 32.416 -38.852 1.00 . A A . 131 LYS HB3 1 1
12 25464 1 1 130 LYS HD2 H -8.957 32.138 -41.524 1.00 . A A . 131 LYS HD2 1 1
12 25465 1 1 130 LYS HD3 H -7.334 32.572 -42.068 1.00 . A A . 131 LYS HD3 1 1
12 25466 1 1 130 LYS HE2 H -6.593 30.272 -41.668 1.00 . A A . 131 LYS HE2 1 1
12 25467 1 1 130 LYS HE3 H -8.217 29.842 -41.132 1.00 . A A . 131 LYS HE3 1 1
12 25468 1 1 130 LYS HG2 H -7.680 31.328 -39.380 1.00 . A A . 131 LYS HG2 1 1
12 25469 1 1 130 LYS HG3 H -8.091 33.031 -39.594 1.00 . A A . 131 LYS HG3 1 1
12 25470 1 1 130 LYS HZ1 H -7.187 30.044 -43.780 1.00 . A A . 131 LYS HZ1 1 1
12 25471 1 1 130 LYS HZ2 H -8.570 31.000 -43.589 1.00 . A A . 131 LYS HZ2 1 1
12 25472 1 1 130 LYS HZ3 H -8.631 29.347 -43.241 1.00 . A A . 131 LYS HZ3 1 1
12 25473 1 1 130 LYS N N -4.451 34.119 -40.948 1.00 . A A . 131 LYS N 1 1
12 25474 1 1 130 LYS NZ N -8.035 30.197 -43.199 1.00 . A A . 131 LYS NZ 1 1
12 25475 1 1 130 LYS O O -5.192 34.531 -37.970 1.00 . A A . 131 LYS O 1 1
12 25476 1 1 131 GLY C C -7.768 36.976 -37.305 1.00 . A A . 132 GLY C 1 1
12 25477 1 1 131 GLY CA C -6.415 36.993 -37.989 1.00 . A A . 132 GLY CA 1 1
12 25478 1 1 131 GLY H H -6.767 36.329 -39.968 1.00 . A A . 132 GLY H 1 1
12 25479 1 1 131 GLY HA2 H -5.658 36.715 -37.272 1.00 . A A . 132 GLY HA2 1 1
12 25480 1 1 131 GLY HA3 H -6.215 37.995 -38.339 1.00 . A A . 132 GLY HA3 1 1
12 25481 1 1 131 GLY N N -6.351 36.081 -39.116 1.00 . A A . 132 GLY N 1 1
12 25482 1 1 131 GLY O O -7.888 36.539 -36.162 1.00 . A A . 132 GLY O 1 1
12 25483 1 1 132 GLY C C -10.820 38.815 -37.666 1.00 . A A . 133 GLY C 1 1
12 25484 1 1 132 GLY CA C -10.127 37.485 -37.444 1.00 . A A . 133 GLY CA 1 1
12 25485 1 1 132 GLY H H -8.636 37.790 -38.915 1.00 . A A . 133 GLY H 1 1
12 25486 1 1 132 GLY HA2 H -10.717 36.703 -37.900 1.00 . A A . 133 GLY HA2 1 1
12 25487 1 1 132 GLY HA3 H -10.063 37.300 -36.382 1.00 . A A . 133 GLY HA3 1 1
12 25488 1 1 132 GLY N N -8.791 37.454 -38.007 1.00 . A A . 133 GLY N 1 1
12 25489 1 1 132 GLY O O -10.235 39.741 -38.225 1.00 . A A . 133 GLY O 1 1
12 25490 1 1 133 ASN C C -13.713 40.391 -36.157 1.00 . A A . 134 ASN C 1 1
12 25491 1 1 133 ASN CA C -12.846 40.135 -37.385 1.00 . A A . 134 ASN CA 1 1
12 25492 1 1 133 ASN CB C -13.724 40.053 -38.635 1.00 . A A . 134 ASN CB 1 1
12 25493 1 1 133 ASN CG C -12.981 39.478 -39.826 1.00 . A A . 134 ASN CG 1 1
12 25494 1 1 133 ASN H H -12.485 38.135 -36.791 1.00 . A A . 134 ASN H 1 1
12 25495 1 1 133 ASN HA H -12.151 40.954 -37.498 1.00 . A A . 134 ASN HA 1 1
12 25496 1 1 133 ASN HB2 H -14.576 39.422 -38.428 1.00 . A A . 134 ASN HB2 1 1
12 25497 1 1 133 ASN HB3 H -14.068 41.043 -38.892 1.00 . A A . 134 ASN HB3 1 1
12 25498 1 1 133 ASN HD21 H -12.001 41.190 -40.072 1.00 . A A . 134 ASN HD21 1 1
12 25499 1 1 133 ASN HD22 H -11.619 39.936 -41.200 1.00 . A A . 134 ASN HD22 1 1
12 25500 1 1 133 ASN N N -12.072 38.910 -37.229 1.00 . A A . 134 ASN N 1 1
12 25501 1 1 133 ASN ND2 N -12.113 40.283 -40.426 1.00 . A A . 134 ASN ND2 1 1
12 25502 1 1 133 ASN O O -13.508 41.363 -35.430 1.00 . A A . 134 ASN O 1 1
12 25503 1 1 133 ASN OD1 O -13.187 38.323 -40.202 1.00 . A A . 134 ASN OD1 1 1
12 25504 1 1 134 TYR C C -16.034 38.273 -34.293 1.00 . A A . 135 TYR C 1 1
12 25505 1 1 134 TYR CA C -15.584 39.642 -34.792 1.00 . A A . 135 TYR CA 1 1
12 25506 1 1 134 TYR CB C -16.803 40.485 -35.173 1.00 . A A . 135 TYR CB 1 1
12 25507 1 1 134 TYR CD1 C -18.432 40.327 -33.249 1.00 . A A . 135 TYR CD1 1 1
12 25508 1 1 134 TYR CD2 C -17.297 42.394 -33.596 1.00 . A A . 135 TYR CD2 1 1
12 25509 1 1 134 TYR CE1 C -19.093 40.866 -32.164 1.00 . A A . 135 TYR CE1 1 1
12 25510 1 1 134 TYR CE2 C -17.952 42.941 -32.510 1.00 . A A . 135 TYR CE2 1 1
12 25511 1 1 134 TYR CG C -17.523 41.079 -33.984 1.00 . A A . 135 TYR CG 1 1
12 25512 1 1 134 TYR CZ C -18.850 42.174 -31.797 1.00 . A A . 135 TYR CZ 1 1
12 25513 1 1 134 TYR H H -14.798 38.758 -36.546 1.00 . A A . 135 TYR H 1 1
12 25514 1 1 134 TYR HA H -15.047 40.143 -34.000 1.00 . A A . 135 TYR HA 1 1
12 25515 1 1 134 TYR HB2 H -16.487 41.297 -35.809 1.00 . A A . 135 TYR HB2 1 1
12 25516 1 1 134 TYR HB3 H -17.506 39.866 -35.711 1.00 . A A . 135 TYR HB3 1 1
12 25517 1 1 134 TYR HD1 H -18.621 39.303 -33.538 1.00 . A A . 135 TYR HD1 1 1
12 25518 1 1 134 TYR HD2 H -16.594 42.992 -34.156 1.00 . A A . 135 TYR HD2 1 1
12 25519 1 1 134 TYR HE1 H -19.796 40.265 -31.605 1.00 . A A . 135 TYR HE1 1 1
12 25520 1 1 134 TYR HE2 H -17.762 43.966 -32.223 1.00 . A A . 135 TYR HE2 1 1
12 25521 1 1 134 TYR HH H -19.107 43.559 -30.490 1.00 . A A . 135 TYR HH 1 1
12 25522 1 1 134 TYR N N -14.684 39.512 -35.931 1.00 . A A . 135 TYR N 1 1
12 25523 1 1 134 TYR O O -16.123 37.319 -35.064 1.00 . A A . 135 TYR O 1 1
12 25524 1 1 134 TYR OH O -19.506 42.715 -30.715 1.00 . A A . 135 TYR OH 1 1
13 25525 1 1 1 GLY C C 4.280 -8.246 -10.748 1.00 . A A . 2 GLY C 1 1
13 25526 1 1 1 GLY CA C 5.139 -7.970 -9.529 1.00 . A A . 2 GLY CA 1 1
13 25527 1 1 1 GLY H1 H 4.854 -7.967 -7.432 1.00 . A A . 2 GLY H1 1 1
13 25528 1 1 1 GLY HA2 H 5.563 -6.980 -9.616 1.00 . A A . 2 GLY HA2 1 1
13 25529 1 1 1 GLY HA3 H 5.942 -8.693 -9.499 1.00 . A A . 2 GLY HA3 1 1
13 25530 1 1 1 GLY N N 4.389 -8.052 -8.290 1.00 . A A . 2 GLY N 1 1
13 25531 1 1 1 GLY O O 4.464 -9.253 -11.430 1.00 . A A . 2 GLY O 1 1
13 25532 1 1 2 ALA C C 2.235 -6.168 -12.875 1.00 . A A . 3 ALA C 1 1
13 25533 1 1 2 ALA CA C 2.447 -7.500 -12.164 1.00 . A A . 3 ALA CA 1 1
13 25534 1 1 2 ALA CB C 1.114 -8.083 -11.721 1.00 . A A . 3 ALA CB 1 1
13 25535 1 1 2 ALA H H 3.241 -6.567 -10.438 1.00 . A A . 3 ALA H 1 1
13 25536 1 1 2 ALA HA H 2.905 -8.196 -12.853 1.00 . A A . 3 ALA HA 1 1
13 25537 1 1 2 ALA HB1 H 0.374 -7.298 -11.681 1.00 . A A . 3 ALA HB1 1 1
13 25538 1 1 2 ALA HB2 H 0.800 -8.838 -12.427 1.00 . A A . 3 ALA HB2 1 1
13 25539 1 1 2 ALA HB3 H 1.222 -8.527 -10.743 1.00 . A A . 3 ALA HB3 1 1
13 25540 1 1 2 ALA N N 3.338 -7.349 -11.021 1.00 . A A . 3 ALA N 1 1
13 25541 1 1 2 ALA O O 2.422 -6.063 -14.087 1.00 . A A . 3 ALA O 1 1
13 25542 1 1 3 ARG C C 2.903 -3.205 -13.173 1.00 . A A . 4 ARG C 1 1
13 25543 1 1 3 ARG CA C 1.603 -3.827 -12.670 1.00 . A A . 4 ARG CA 1 1
13 25544 1 1 3 ARG CB C 0.961 -2.917 -11.620 1.00 . A A . 4 ARG CB 1 1
13 25545 1 1 3 ARG CD C 0.008 -0.593 -11.710 1.00 . A A . 4 ARG CD 1 1
13 25546 1 1 3 ARG CG C -0.145 -2.033 -12.174 1.00 . A A . 4 ARG CG 1 1
13 25547 1 1 3 ARG CZ C 0.118 0.588 -9.556 1.00 . A A . 4 ARG CZ 1 1
13 25548 1 1 3 ARG H H 1.710 -5.298 -11.153 1.00 . A A . 4 ARG H 1 1
13 25549 1 1 3 ARG HA H 0.924 -3.935 -13.503 1.00 . A A . 4 ARG HA 1 1
13 25550 1 1 3 ARG HB2 H 0.543 -3.531 -10.837 1.00 . A A . 4 ARG HB2 1 1
13 25551 1 1 3 ARG HB3 H 1.725 -2.280 -11.200 1.00 . A A . 4 ARG HB3 1 1
13 25552 1 1 3 ARG HD2 H 1.025 -0.277 -11.889 1.00 . A A . 4 ARG HD2 1 1
13 25553 1 1 3 ARG HD3 H -0.668 0.028 -12.278 1.00 . A A . 4 ARG HD3 1 1
13 25554 1 1 3 ARG HE H -0.824 -1.143 -9.860 1.00 . A A . 4 ARG HE 1 1
13 25555 1 1 3 ARG HG2 H -0.106 -2.057 -13.254 1.00 . A A . 4 ARG HG2 1 1
13 25556 1 1 3 ARG HG3 H -1.098 -2.413 -11.837 1.00 . A A . 4 ARG HG3 1 1
13 25557 1 1 3 ARG HH11 H 1.077 1.505 -11.080 1.00 . A A . 4 ARG HH11 1 1
13 25558 1 1 3 ARG HH12 H 1.146 2.328 -9.556 1.00 . A A . 4 ARG HH12 1 1
13 25559 1 1 3 ARG HH21 H -0.739 -0.071 -7.848 1.00 . A A . 4 ARG HH21 1 1
13 25560 1 1 3 ARG HH22 H 0.114 1.430 -7.719 1.00 . A A . 4 ARG HH22 1 1
13 25561 1 1 3 ARG N N 1.842 -5.152 -12.112 1.00 . A A . 4 ARG N 1 1
13 25562 1 1 3 ARG NE N -0.292 -0.442 -10.288 1.00 . A A . 4 ARG NE 1 1
13 25563 1 1 3 ARG NH1 N 0.840 1.553 -10.110 1.00 . A A . 4 ARG NH1 1 1
13 25564 1 1 3 ARG NH2 N -0.195 0.654 -8.268 1.00 . A A . 4 ARG NH2 1 1
13 25565 1 1 3 ARG O O 3.992 -3.654 -12.822 1.00 . A A . 4 ARG O 1 1
13 25566 1 1 4 ASN C C 4.114 -0.107 -13.916 1.00 . A A . 5 ASN C 1 1
13 25567 1 1 4 ASN CA C 3.941 -1.486 -14.547 1.00 . A A . 5 ASN CA 1 1
13 25568 1 1 4 ASN CB C 3.808 -1.351 -16.064 1.00 . A A . 5 ASN CB 1 1
13 25569 1 1 4 ASN CG C 5.141 -1.094 -16.742 1.00 . A A . 5 ASN CG 1 1
13 25570 1 1 4 ASN H H 1.881 -1.856 -14.238 1.00 . A A . 5 ASN H 1 1
13 25571 1 1 4 ASN HA H 4.813 -2.082 -14.323 1.00 . A A . 5 ASN HA 1 1
13 25572 1 1 4 ASN HB2 H 3.393 -2.264 -16.466 1.00 . A A . 5 ASN HB2 1 1
13 25573 1 1 4 ASN HB3 H 3.146 -0.528 -16.291 1.00 . A A . 5 ASN HB3 1 1
13 25574 1 1 4 ASN HD21 H 4.438 -1.819 -18.455 1.00 . A A . 5 ASN HD21 1 1
13 25575 1 1 4 ASN HD22 H 6.078 -1.275 -18.486 1.00 . A A . 5 ASN HD22 1 1
13 25576 1 1 4 ASN N N 2.777 -2.169 -13.995 1.00 . A A . 5 ASN N 1 1
13 25577 1 1 4 ASN ND2 N 5.227 -1.430 -18.023 1.00 . A A . 5 ASN ND2 1 1
13 25578 1 1 4 ASN O O 3.193 0.710 -13.923 1.00 . A A . 5 ASN O 1 1
13 25579 1 1 4 ASN OD1 O 6.080 -0.598 -16.120 1.00 . A A . 5 ASN OD1 1 1
13 25580 1 1 5 SER C C 6.654 2.189 -13.512 1.00 . A A . 6 SER C 1 1
13 25581 1 1 5 SER CA C 5.591 1.422 -12.731 1.00 . A A . 6 SER CA 1 1
13 25582 1 1 5 SER CB C 6.061 1.200 -11.291 1.00 . A A . 6 SER CB 1 1
13 25583 1 1 5 SER H H 5.993 -0.549 -13.394 1.00 . A A . 6 SER H 1 1
13 25584 1 1 5 SER HA H 4.681 2.002 -12.719 1.00 . A A . 6 SER HA 1 1
13 25585 1 1 5 SER HB2 H 5.643 1.969 -10.657 1.00 . A A . 6 SER HB2 1 1
13 25586 1 1 5 SER HB3 H 5.726 0.232 -10.951 1.00 . A A . 6 SER HB3 1 1
13 25587 1 1 5 SER HG H 7.832 0.365 -11.270 1.00 . A A . 6 SER HG 1 1
13 25588 1 1 5 SER N N 5.299 0.144 -13.369 1.00 . A A . 6 SER N 1 1
13 25589 1 1 5 SER O O 7.311 1.638 -14.394 1.00 . A A . 6 SER O 1 1
13 25590 1 1 5 SER OG O 7.474 1.253 -11.201 1.00 . A A . 6 SER OG 1 1
13 25591 1 1 6 VAL C C 9.218 3.940 -13.429 1.00 . A A . 7 VAL C 1 1
13 25592 1 1 6 VAL CA C 7.799 4.310 -13.848 1.00 . A A . 7 VAL CA 1 1
13 25593 1 1 6 VAL CB C 7.558 5.801 -13.544 1.00 . A A . 7 VAL CB 1 1
13 25594 1 1 6 VAL CG1 C 8.463 6.673 -14.399 1.00 . A A . 7 VAL CG1 1 1
13 25595 1 1 6 VAL CG2 C 6.096 6.160 -13.762 1.00 . A A . 7 VAL CG2 1 1
13 25596 1 1 6 VAL H H 6.262 3.848 -12.468 1.00 . A A . 7 VAL H 1 1
13 25597 1 1 6 VAL HA H 7.698 4.161 -14.914 1.00 . A A . 7 VAL HA 1 1
13 25598 1 1 6 VAL HB H 7.800 5.979 -12.506 1.00 . A A . 7 VAL HB 1 1
13 25599 1 1 6 VAL HG11 H 7.948 7.590 -14.650 1.00 . A A . 7 VAL HG11 1 1
13 25600 1 1 6 VAL HG12 H 9.365 6.904 -13.851 1.00 . A A . 7 VAL HG12 1 1
13 25601 1 1 6 VAL HG13 H 8.719 6.146 -15.307 1.00 . A A . 7 VAL HG13 1 1
13 25602 1 1 6 VAL HG21 H 6.013 7.212 -13.988 1.00 . A A . 7 VAL HG21 1 1
13 25603 1 1 6 VAL HG22 H 5.704 5.582 -14.586 1.00 . A A . 7 VAL HG22 1 1
13 25604 1 1 6 VAL HG23 H 5.533 5.938 -12.867 1.00 . A A . 7 VAL HG23 1 1
13 25605 1 1 6 VAL N N 6.816 3.466 -13.180 1.00 . A A . 7 VAL N 1 1
13 25606 1 1 6 VAL O O 10.087 3.714 -14.272 1.00 . A A . 7 VAL O 1 1
13 25607 1 1 7 LEU C C 10.653 2.417 -10.558 1.00 . A A . 8 LEU C 1 1
13 25608 1 1 7 LEU CA C 10.759 3.535 -11.590 1.00 . A A . 8 LEU CA 1 1
13 25609 1 1 7 LEU CB C 11.415 4.765 -10.960 1.00 . A A . 8 LEU CB 1 1
13 25610 1 1 7 LEU CD1 C 12.360 7.079 -11.158 1.00 . A A . 8 LEU CD1 1 1
13 25611 1 1 7 LEU CD2 C 12.649 5.448 -13.033 1.00 . A A . 8 LEU CD2 1 1
13 25612 1 1 7 LEU CG C 11.731 5.919 -11.913 1.00 . A A . 8 LEU CG 1 1
13 25613 1 1 7 LEU H H 8.714 4.069 -11.499 1.00 . A A . 8 LEU H 1 1
13 25614 1 1 7 LEU HA H 11.370 3.192 -12.412 1.00 . A A . 8 LEU HA 1 1
13 25615 1 1 7 LEU HB2 H 10.749 5.141 -10.198 1.00 . A A . 8 LEU HB2 1 1
13 25616 1 1 7 LEU HB3 H 12.341 4.449 -10.503 1.00 . A A . 8 LEU HB3 1 1
13 25617 1 1 7 LEU HD11 H 13.008 7.632 -11.821 1.00 . A A . 8 LEU HD11 1 1
13 25618 1 1 7 LEU HD12 H 12.936 6.697 -10.328 1.00 . A A . 8 LEU HD12 1 1
13 25619 1 1 7 LEU HD13 H 11.584 7.730 -10.787 1.00 . A A . 8 LEU HD13 1 1
13 25620 1 1 7 LEU HD21 H 12.138 5.543 -13.980 1.00 . A A . 8 LEU HD21 1 1
13 25621 1 1 7 LEU HD22 H 12.915 4.415 -12.870 1.00 . A A . 8 LEU HD22 1 1
13 25622 1 1 7 LEU HD23 H 13.544 6.054 -13.044 1.00 . A A . 8 LEU HD23 1 1
13 25623 1 1 7 LEU HG H 10.811 6.272 -12.360 1.00 . A A . 8 LEU HG 1 1
13 25624 1 1 7 LEU N N 9.445 3.878 -12.123 1.00 . A A . 8 LEU N 1 1
13 25625 1 1 7 LEU O O 9.820 2.473 -9.652 1.00 . A A . 8 LEU O 1 1
13 25626 1 1 8 ARG C C 12.385 0.565 -8.564 1.00 . A A . 9 ARG C 1 1
13 25627 1 1 8 ARG CA C 11.506 0.275 -9.777 1.00 . A A . 9 ARG CA 1 1
13 25628 1 1 8 ARG CB C 11.996 -0.987 -10.486 1.00 . A A . 9 ARG CB 1 1
13 25629 1 1 8 ARG CD C 13.696 -1.733 -12.182 1.00 . A A . 9 ARG CD 1 1
13 25630 1 1 8 ARG CG C 13.450 -0.913 -10.925 1.00 . A A . 9 ARG CG 1 1
13 25631 1 1 8 ARG CZ C 14.119 -4.079 -12.783 1.00 . A A . 9 ARG CZ 1 1
13 25632 1 1 8 ARG H H 12.144 1.419 -11.440 1.00 . A A . 9 ARG H 1 1
13 25633 1 1 8 ARG HA H 10.491 0.118 -9.442 1.00 . A A . 9 ARG HA 1 1
13 25634 1 1 8 ARG HB2 H 11.888 -1.828 -9.817 1.00 . A A . 9 ARG HB2 1 1
13 25635 1 1 8 ARG HB3 H 11.387 -1.154 -11.362 1.00 . A A . 9 ARG HB3 1 1
13 25636 1 1 8 ARG HD2 H 12.796 -1.731 -12.779 1.00 . A A . 9 ARG HD2 1 1
13 25637 1 1 8 ARG HD3 H 14.500 -1.279 -12.740 1.00 . A A . 9 ARG HD3 1 1
13 25638 1 1 8 ARG HE H 14.257 -3.333 -10.939 1.00 . A A . 9 ARG HE 1 1
13 25639 1 1 8 ARG HG2 H 13.704 0.117 -11.126 1.00 . A A . 9 ARG HG2 1 1
13 25640 1 1 8 ARG HG3 H 14.075 -1.292 -10.130 1.00 . A A . 9 ARG HG3 1 1
13 25641 1 1 8 ARG HH11 H 13.599 -2.886 -14.328 1.00 . A A . 9 ARG HH11 1 1
13 25642 1 1 8 ARG HH12 H 13.901 -4.542 -14.739 1.00 . A A . 9 ARG HH12 1 1
13 25643 1 1 8 ARG HH21 H 14.656 -5.516 -11.466 1.00 . A A . 9 ARG HH21 1 1
13 25644 1 1 8 ARG HH22 H 14.501 -6.037 -13.110 1.00 . A A . 9 ARG HH22 1 1
13 25645 1 1 8 ARG N N 11.503 1.406 -10.698 1.00 . A A . 9 ARG N 1 1
13 25646 1 1 8 ARG NE N 14.055 -3.115 -11.872 1.00 . A A . 9 ARG NE 1 1
13 25647 1 1 8 ARG NH1 N 13.850 -3.814 -14.054 1.00 . A A . 9 ARG NH1 1 1
13 25648 1 1 8 ARG NH2 N 14.453 -5.312 -12.423 1.00 . A A . 9 ARG NH2 1 1
13 25649 1 1 8 ARG O O 12.845 1.689 -8.373 1.00 . A A . 9 ARG O 1 1
13 25650 1 1 9 GLY C C 14.848 0.138 -6.893 1.00 . A A . 10 GLY C 1 1
13 25651 1 1 9 GLY CA C 13.434 -0.294 -6.562 1.00 . A A . 10 GLY CA 1 1
13 25652 1 1 9 GLY H H 12.218 -1.333 -7.950 1.00 . A A . 10 GLY H 1 1
13 25653 1 1 9 GLY HA2 H 12.981 0.450 -5.923 1.00 . A A . 10 GLY HA2 1 1
13 25654 1 1 9 GLY HA3 H 13.473 -1.234 -6.031 1.00 . A A . 10 GLY HA3 1 1
13 25655 1 1 9 GLY N N 12.612 -0.459 -7.747 1.00 . A A . 10 GLY N 1 1
13 25656 1 1 9 GLY O O 15.402 1.027 -6.245 1.00 . A A . 10 GLY O 1 1
13 25657 1 1 10 LYS C C 16.848 1.203 -8.990 1.00 . A A . 11 LYS C 1 1
13 25658 1 1 10 LYS CA C 16.795 -0.168 -8.323 1.00 . A A . 11 LYS CA 1 1
13 25659 1 1 10 LYS CB C 17.324 -1.235 -9.284 1.00 . A A . 11 LYS CB 1 1
13 25660 1 1 10 LYS CD C 18.778 -3.218 -8.772 1.00 . A A . 11 LYS CD 1 1
13 25661 1 1 10 LYS CE C 20.144 -3.778 -9.141 1.00 . A A . 11 LYS CE 1 1
13 25662 1 1 10 LYS CG C 18.728 -1.710 -8.952 1.00 . A A . 11 LYS CG 1 1
13 25663 1 1 10 LYS H H 14.943 -1.190 -8.384 1.00 . A A . 11 LYS H 1 1
13 25664 1 1 10 LYS HA H 17.417 -0.150 -7.441 1.00 . A A . 11 LYS HA 1 1
13 25665 1 1 10 LYS HB2 H 16.661 -2.088 -9.255 1.00 . A A . 11 LYS HB2 1 1
13 25666 1 1 10 LYS HB3 H 17.331 -0.830 -10.285 1.00 . A A . 11 LYS HB3 1 1
13 25667 1 1 10 LYS HD2 H 18.572 -3.456 -7.739 1.00 . A A . 11 LYS HD2 1 1
13 25668 1 1 10 LYS HD3 H 18.029 -3.673 -9.405 1.00 . A A . 11 LYS HD3 1 1
13 25669 1 1 10 LYS HE2 H 20.864 -2.975 -9.125 1.00 . A A . 11 LYS HE2 1 1
13 25670 1 1 10 LYS HE3 H 20.421 -4.524 -8.411 1.00 . A A . 11 LYS HE3 1 1
13 25671 1 1 10 LYS HG2 H 19.391 -1.432 -9.758 1.00 . A A . 11 LYS HG2 1 1
13 25672 1 1 10 LYS HG3 H 19.052 -1.236 -8.037 1.00 . A A . 11 LYS HG3 1 1
13 25673 1 1 10 LYS HZ1 H 19.928 -3.684 -11.216 1.00 . A A . 11 LYS HZ1 1 1
13 25674 1 1 10 LYS HZ2 H 19.421 -5.150 -10.541 1.00 . A A . 11 LYS HZ2 1 1
13 25675 1 1 10 LYS HZ3 H 21.071 -4.817 -10.697 1.00 . A A . 11 LYS HZ3 1 1
13 25676 1 1 10 LYS N N 15.437 -0.491 -7.905 1.00 . A A . 11 LYS N 1 1
13 25677 1 1 10 LYS NZ N 20.141 -4.400 -10.494 1.00 . A A . 11 LYS NZ 1 1
13 25678 1 1 10 LYS O O 17.677 2.044 -8.640 1.00 . A A . 11 LYS O 1 1
13 25679 1 1 11 LYS C C 15.632 3.846 -9.706 1.00 . A A . 12 LYS C 1 1
13 25680 1 1 11 LYS CA C 15.900 2.691 -10.667 1.00 . A A . 12 LYS CA 1 1
13 25681 1 1 11 LYS CB C 14.811 2.645 -11.742 1.00 . A A . 12 LYS CB 1 1
13 25682 1 1 11 LYS CD C 14.186 2.004 -14.089 1.00 . A A . 12 LYS CD 1 1
13 25683 1 1 11 LYS CE C 14.274 0.860 -15.088 1.00 . A A . 12 LYS CE 1 1
13 25684 1 1 11 LYS CG C 15.208 1.852 -12.974 1.00 . A A . 12 LYS CG 1 1
13 25685 1 1 11 LYS H H 15.322 0.712 -10.186 1.00 . A A . 12 LYS H 1 1
13 25686 1 1 11 LYS HA H 16.856 2.848 -11.141 1.00 . A A . 12 LYS HA 1 1
13 25687 1 1 11 LYS HB2 H 13.925 2.197 -11.320 1.00 . A A . 12 LYS HB2 1 1
13 25688 1 1 11 LYS HB3 H 14.583 3.655 -12.049 1.00 . A A . 12 LYS HB3 1 1
13 25689 1 1 11 LYS HD2 H 13.196 2.016 -13.659 1.00 . A A . 12 LYS HD2 1 1
13 25690 1 1 11 LYS HD3 H 14.366 2.937 -14.606 1.00 . A A . 12 LYS HD3 1 1
13 25691 1 1 11 LYS HE2 H 15.312 0.598 -15.225 1.00 . A A . 12 LYS HE2 1 1
13 25692 1 1 11 LYS HE3 H 13.738 0.011 -14.690 1.00 . A A . 12 LYS HE3 1 1
13 25693 1 1 11 LYS HG2 H 16.165 2.205 -13.328 1.00 . A A . 12 LYS HG2 1 1
13 25694 1 1 11 LYS HG3 H 15.284 0.806 -12.709 1.00 . A A . 12 LYS HG3 1 1
13 25695 1 1 11 LYS HZ1 H 13.991 0.550 -17.134 1.00 . A A . 12 LYS HZ1 1 1
13 25696 1 1 11 LYS HZ2 H 14.004 2.181 -16.683 1.00 . A A . 12 LYS HZ2 1 1
13 25697 1 1 11 LYS HZ3 H 12.651 1.223 -16.350 1.00 . A A . 12 LYS HZ3 1 1
13 25698 1 1 11 LYS N N 15.958 1.422 -9.952 1.00 . A A . 12 LYS N 1 1
13 25699 1 1 11 LYS NZ N 13.689 1.229 -16.406 1.00 . A A . 12 LYS NZ 1 1
13 25700 1 1 11 LYS O O 16.163 4.943 -9.876 1.00 . A A . 12 LYS O 1 1
13 25701 1 1 12 ALA C C 15.729 5.257 -7.142 1.00 . A A . 13 ALA C 1 1
13 25702 1 1 12 ALA CA C 14.470 4.607 -7.708 1.00 . A A . 13 ALA CA 1 1
13 25703 1 1 12 ALA CB C 13.638 3.999 -6.589 1.00 . A A . 13 ALA CB 1 1
13 25704 1 1 12 ALA H H 14.414 2.695 -8.615 1.00 . A A . 13 ALA H 1 1
13 25705 1 1 12 ALA HA H 13.874 5.364 -8.196 1.00 . A A . 13 ALA HA 1 1
13 25706 1 1 12 ALA HB1 H 13.904 4.462 -5.650 1.00 . A A . 13 ALA HB1 1 1
13 25707 1 1 12 ALA HB2 H 12.590 4.167 -6.788 1.00 . A A . 13 ALA HB2 1 1
13 25708 1 1 12 ALA HB3 H 13.829 2.937 -6.533 1.00 . A A . 13 ALA HB3 1 1
13 25709 1 1 12 ALA N N 14.806 3.589 -8.697 1.00 . A A . 13 ALA N 1 1
13 25710 1 1 12 ALA O O 15.762 6.464 -6.907 1.00 . A A . 13 ALA O 1 1
13 25711 1 1 13 ASP C C 18.549 6.105 -7.221 1.00 . A A . 14 ASP C 1 1
13 25712 1 1 13 ASP CA C 18.020 4.945 -6.383 1.00 . A A . 14 ASP CA 1 1
13 25713 1 1 13 ASP CB C 19.056 3.821 -6.332 1.00 . A A . 14 ASP CB 1 1
13 25714 1 1 13 ASP CG C 19.735 3.721 -4.980 1.00 . A A . 14 ASP CG 1 1
13 25715 1 1 13 ASP H H 16.671 3.494 -7.130 1.00 . A A . 14 ASP H 1 1
13 25716 1 1 13 ASP HA H 17.836 5.299 -5.380 1.00 . A A . 14 ASP HA 1 1
13 25717 1 1 13 ASP HB2 H 18.567 2.880 -6.540 1.00 . A A . 14 ASP HB2 1 1
13 25718 1 1 13 ASP HB3 H 19.812 4.003 -7.082 1.00 . A A . 14 ASP HB3 1 1
13 25719 1 1 13 ASP N N 16.759 4.448 -6.922 1.00 . A A . 14 ASP N 1 1
13 25720 1 1 13 ASP O O 19.032 7.101 -6.685 1.00 . A A . 14 ASP O 1 1
13 25721 1 1 13 ASP OD1 O 19.056 3.948 -3.956 1.00 . A A . 14 ASP OD1 1 1
13 25722 1 1 13 ASP OD2 O 20.945 3.414 -4.946 1.00 . A A . 14 ASP OD2 1 1
13 25723 1 1 14 GLU C C 18.119 8.282 -9.286 1.00 . A A . 15 GLU C 1 1
13 25724 1 1 14 GLU CA C 18.930 7.001 -9.452 1.00 . A A . 15 GLU CA 1 1
13 25725 1 1 14 GLU CB C 18.845 6.514 -10.901 1.00 . A A . 15 GLU CB 1 1
13 25726 1 1 14 GLU CD C 21.328 6.619 -11.351 1.00 . A A . 15 GLU CD 1 1
13 25727 1 1 14 GLU CG C 20.079 5.759 -11.363 1.00 . A A . 15 GLU CG 1 1
13 25728 1 1 14 GLU H H 18.064 5.147 -8.909 1.00 . A A . 15 GLU H 1 1
13 25729 1 1 14 GLU HA H 19.962 7.208 -9.213 1.00 . A A . 15 GLU HA 1 1
13 25730 1 1 14 GLU HB2 H 17.990 5.861 -10.998 1.00 . A A . 15 GLU HB2 1 1
13 25731 1 1 14 GLU HB3 H 18.708 7.369 -11.547 1.00 . A A . 15 GLU HB3 1 1
13 25732 1 1 14 GLU HG2 H 20.236 4.916 -10.707 1.00 . A A . 15 GLU HG2 1 1
13 25733 1 1 14 GLU HG3 H 19.913 5.404 -12.369 1.00 . A A . 15 GLU HG3 1 1
13 25734 1 1 14 GLU N N 18.458 5.966 -8.540 1.00 . A A . 15 GLU N 1 1
13 25735 1 1 14 GLU O O 18.676 9.381 -9.241 1.00 . A A . 15 GLU O 1 1
13 25736 1 1 14 GLU OE1 O 21.423 7.537 -12.193 1.00 . A A . 15 GLU OE1 1 1
13 25737 1 1 14 GLU OE2 O 22.209 6.374 -10.501 1.00 . A A . 15 GLU OE2 1 1
13 25738 1 1 15 LEU C C 16.251 10.059 -7.769 1.00 . A A . 16 LEU C 1 1
13 25739 1 1 15 LEU CA C 15.913 9.281 -9.036 1.00 . A A . 16 LEU CA 1 1
13 25740 1 1 15 LEU CB C 14.456 8.818 -8.991 1.00 . A A . 16 LEU CB 1 1
13 25741 1 1 15 LEU CD1 C 13.292 10.727 -7.858 1.00 . A A . 16 LEU CD1 1 1
13 25742 1 1 15 LEU CD2 C 13.727 10.815 -10.320 1.00 . A A . 16 LEU CD2 1 1
13 25743 1 1 15 LEU CG C 13.399 9.913 -9.139 1.00 . A A . 16 LEU CG 1 1
13 25744 1 1 15 LEU H H 16.418 7.235 -9.239 1.00 . A A . 16 LEU H 1 1
13 25745 1 1 15 LEU HA H 16.050 9.929 -9.889 1.00 . A A . 16 LEU HA 1 1
13 25746 1 1 15 LEU HB2 H 14.309 8.108 -9.790 1.00 . A A . 16 LEU HB2 1 1
13 25747 1 1 15 LEU HB3 H 14.295 8.327 -8.042 1.00 . A A . 16 LEU HB3 1 1
13 25748 1 1 15 LEU HD11 H 14.145 11.382 -7.776 1.00 . A A . 16 LEU HD11 1 1
13 25749 1 1 15 LEU HD12 H 13.266 10.060 -7.009 1.00 . A A . 16 LEU HD12 1 1
13 25750 1 1 15 LEU HD13 H 12.386 11.315 -7.881 1.00 . A A . 16 LEU HD13 1 1
13 25751 1 1 15 LEU HD21 H 14.417 10.308 -10.978 1.00 . A A . 16 LEU HD21 1 1
13 25752 1 1 15 LEU HD22 H 14.175 11.729 -9.961 1.00 . A A . 16 LEU HD22 1 1
13 25753 1 1 15 LEU HD23 H 12.819 11.046 -10.858 1.00 . A A . 16 LEU HD23 1 1
13 25754 1 1 15 LEU HG H 12.438 9.454 -9.324 1.00 . A A . 16 LEU HG 1 1
13 25755 1 1 15 LEU N N 16.803 8.135 -9.197 1.00 . A A . 16 LEU N 1 1
13 25756 1 1 15 LEU O O 16.502 11.263 -7.817 1.00 . A A . 16 LEU O 1 1
13 25757 1 1 16 GLU C C 18.026 10.435 -5.307 1.00 . A A . 17 GLU C 1 1
13 25758 1 1 16 GLU CA C 16.567 9.989 -5.357 1.00 . A A . 17 GLU CA 1 1
13 25759 1 1 16 GLU CB C 16.280 9.021 -4.207 1.00 . A A . 17 GLU CB 1 1
13 25760 1 1 16 GLU CD C 14.488 9.862 -2.637 1.00 . A A . 17 GLU CD 1 1
13 25761 1 1 16 GLU CG C 14.813 8.962 -3.814 1.00 . A A . 17 GLU CG 1 1
13 25762 1 1 16 GLU H H 16.051 8.405 -6.663 1.00 . A A . 17 GLU H 1 1
13 25763 1 1 16 GLU HA H 15.935 10.857 -5.251 1.00 . A A . 17 GLU HA 1 1
13 25764 1 1 16 GLU HB2 H 16.593 8.030 -4.501 1.00 . A A . 17 GLU HB2 1 1
13 25765 1 1 16 GLU HB3 H 16.850 9.328 -3.344 1.00 . A A . 17 GLU HB3 1 1
13 25766 1 1 16 GLU HG2 H 14.214 9.270 -4.658 1.00 . A A . 17 GLU HG2 1 1
13 25767 1 1 16 GLU HG3 H 14.565 7.945 -3.549 1.00 . A A . 17 GLU HG3 1 1
13 25768 1 1 16 GLU N N 16.259 9.362 -6.637 1.00 . A A . 17 GLU N 1 1
13 25769 1 1 16 GLU O O 18.412 11.239 -4.459 1.00 . A A . 17 GLU O 1 1
13 25770 1 1 16 GLU OE1 O 14.191 11.053 -2.867 1.00 . A A . 17 GLU OE1 1 1
13 25771 1 1 16 GLU OE2 O 14.533 9.376 -1.487 1.00 . A A . 17 GLU OE2 1 1
13 25772 1 1 17 ARG C C 20.447 11.633 -6.897 1.00 . A A . 18 ARG C 1 1
13 25773 1 1 17 ARG CA C 20.248 10.249 -6.285 1.00 . A A . 18 ARG CA 1 1
13 25774 1 1 17 ARG CB C 21.011 9.204 -7.099 1.00 . A A . 18 ARG CB 1 1
13 25775 1 1 17 ARG CD C 23.184 8.432 -6.098 1.00 . A A . 18 ARG CD 1 1
13 25776 1 1 17 ARG CG C 21.697 8.149 -6.246 1.00 . A A . 18 ARG CG 1 1
13 25777 1 1 17 ARG CZ C 24.035 6.451 -4.920 1.00 . A A . 18 ARG CZ 1 1
13 25778 1 1 17 ARG H H 18.465 9.272 -6.875 1.00 . A A . 18 ARG H 1 1
13 25779 1 1 17 ARG HA H 20.630 10.257 -5.276 1.00 . A A . 18 ARG HA 1 1
13 25780 1 1 17 ARG HB2 H 20.320 8.705 -7.763 1.00 . A A . 18 ARG HB2 1 1
13 25781 1 1 17 ARG HB3 H 21.765 9.705 -7.688 1.00 . A A . 18 ARG HB3 1 1
13 25782 1 1 17 ARG HD2 H 23.691 8.099 -6.991 1.00 . A A . 18 ARG HD2 1 1
13 25783 1 1 17 ARG HD3 H 23.323 9.497 -5.981 1.00 . A A . 18 ARG HD3 1 1
13 25784 1 1 17 ARG HE H 23.946 8.286 -4.145 1.00 . A A . 18 ARG HE 1 1
13 25785 1 1 17 ARG HG2 H 21.244 8.142 -5.266 1.00 . A A . 18 ARG HG2 1 1
13 25786 1 1 17 ARG HG3 H 21.568 7.184 -6.713 1.00 . A A . 18 ARG HG3 1 1
13 25787 1 1 17 ARG HH11 H 23.399 6.110 -6.807 1.00 . A A . 18 ARG HH11 1 1
13 25788 1 1 17 ARG HH12 H 24.003 4.721 -5.966 1.00 . A A . 18 ARG HH12 1 1
13 25789 1 1 17 ARG HH21 H 24.743 6.464 -3.027 1.00 . A A . 18 ARG HH21 1 1
13 25790 1 1 17 ARG HH22 H 24.766 4.923 -3.815 1.00 . A A . 18 ARG HH22 1 1
13 25791 1 1 17 ARG N N 18.831 9.907 -6.224 1.00 . A A . 18 ARG N 1 1
13 25792 1 1 17 ARG NE N 23.758 7.749 -4.943 1.00 . A A . 18 ARG NE 1 1
13 25793 1 1 17 ARG NH1 N 23.792 5.699 -5.985 1.00 . A A . 18 ARG NH1 1 1
13 25794 1 1 17 ARG NH2 N 24.558 5.901 -3.831 1.00 . A A . 18 ARG NH2 1 1
13 25795 1 1 17 ARG O O 21.226 12.440 -6.390 1.00 . A A . 18 ARG O 1 1
13 25796 1 1 18 ILE C C 19.409 14.325 -7.754 1.00 . A A . 19 ILE C 1 1
13 25797 1 1 18 ILE CA C 19.838 13.184 -8.670 1.00 . A A . 19 ILE CA 1 1
13 25798 1 1 18 ILE CB C 18.976 13.213 -9.946 1.00 . A A . 19 ILE CB 1 1
13 25799 1 1 18 ILE CD1 C 18.253 11.393 -11.572 1.00 . A A . 19 ILE CD1 1 1
13 25800 1 1 18 ILE CG1 C 19.411 12.103 -10.907 1.00 . A A . 19 ILE CG1 1 1
13 25801 1 1 18 ILE CG2 C 19.075 14.573 -10.620 1.00 . A A . 19 ILE CG2 1 1
13 25802 1 1 18 ILE H H 19.135 11.214 -8.346 1.00 . A A . 19 ILE H 1 1
13 25803 1 1 18 ILE HA H 20.870 13.332 -8.953 1.00 . A A . 19 ILE HA 1 1
13 25804 1 1 18 ILE HB H 17.948 13.052 -9.663 1.00 . A A . 19 ILE HB 1 1
13 25805 1 1 18 ILE HD11 H 17.322 11.787 -11.191 1.00 . A A . 19 ILE HD11 1 1
13 25806 1 1 18 ILE HD12 H 18.299 11.551 -12.639 1.00 . A A . 19 ILE HD12 1 1
13 25807 1 1 18 ILE HD13 H 18.309 10.336 -11.361 1.00 . A A . 19 ILE HD13 1 1
13 25808 1 1 18 ILE HG12 H 20.029 12.528 -11.682 1.00 . A A . 19 ILE HG12 1 1
13 25809 1 1 18 ILE HG13 H 19.982 11.368 -10.359 1.00 . A A . 19 ILE HG13 1 1
13 25810 1 1 18 ILE HG21 H 20.104 14.772 -10.881 1.00 . A A . 19 ILE HG21 1 1
13 25811 1 1 18 ILE HG22 H 18.472 14.575 -11.516 1.00 . A A . 19 ILE HG22 1 1
13 25812 1 1 18 ILE HG23 H 18.721 15.336 -9.945 1.00 . A A . 19 ILE HG23 1 1
13 25813 1 1 18 ILE N N 19.739 11.898 -7.989 1.00 . A A . 19 ILE N 1 1
13 25814 1 1 18 ILE O O 18.341 14.277 -7.144 1.00 . A A . 19 ILE O 1 1
13 25815 1 1 19 ARG C C 19.071 17.506 -7.562 1.00 . A A . 20 ARG C 1 1
13 25816 1 1 19 ARG CA C 19.956 16.506 -6.824 1.00 . A A . 20 ARG CA 1 1
13 25817 1 1 19 ARG CB C 21.253 17.186 -6.384 1.00 . A A . 20 ARG CB 1 1
13 25818 1 1 19 ARG CD C 23.270 15.800 -5.807 1.00 . A A . 20 ARG CD 1 1
13 25819 1 1 19 ARG CG C 21.991 16.437 -5.286 1.00 . A A . 20 ARG CG 1 1
13 25820 1 1 19 ARG CZ C 24.151 14.608 -3.846 1.00 . A A . 20 ARG CZ 1 1
13 25821 1 1 19 ARG H H 21.084 15.332 -8.175 1.00 . A A . 20 ARG H 1 1
13 25822 1 1 19 ARG HA H 19.429 16.154 -5.949 1.00 . A A . 20 ARG HA 1 1
13 25823 1 1 19 ARG HB2 H 21.911 17.268 -7.237 1.00 . A A . 20 ARG HB2 1 1
13 25824 1 1 19 ARG HB3 H 21.022 18.176 -6.022 1.00 . A A . 20 ARG HB3 1 1
13 25825 1 1 19 ARG HD2 H 23.025 14.849 -6.257 1.00 . A A . 20 ARG HD2 1 1
13 25826 1 1 19 ARG HD3 H 23.701 16.451 -6.553 1.00 . A A . 20 ARG HD3 1 1
13 25827 1 1 19 ARG HE H 25.010 16.195 -4.697 1.00 . A A . 20 ARG HE 1 1
13 25828 1 1 19 ARG HG2 H 22.244 17.130 -4.497 1.00 . A A . 20 ARG HG2 1 1
13 25829 1 1 19 ARG HG3 H 21.347 15.663 -4.895 1.00 . A A . 20 ARG HG3 1 1
13 25830 1 1 19 ARG HH11 H 22.429 13.861 -4.591 1.00 . A A . 20 ARG HH11 1 1
13 25831 1 1 19 ARG HH12 H 23.062 13.030 -3.209 1.00 . A A . 20 ARG HH12 1 1
13 25832 1 1 19 ARG HH21 H 25.853 15.109 -2.876 1.00 . A A . 20 ARG HH21 1 1
13 25833 1 1 19 ARG HH22 H 25.009 13.741 -2.234 1.00 . A A . 20 ARG HH22 1 1
13 25834 1 1 19 ARG N N 20.248 15.352 -7.664 1.00 . A A . 20 ARG N 1 1
13 25835 1 1 19 ARG NE N 24.247 15.583 -4.743 1.00 . A A . 20 ARG NE 1 1
13 25836 1 1 19 ARG NH1 N 23.130 13.764 -3.884 1.00 . A A . 20 ARG NH1 1 1
13 25837 1 1 19 ARG NH2 N 25.081 14.475 -2.908 1.00 . A A . 20 ARG NH2 1 1
13 25838 1 1 19 ARG O O 19.175 17.664 -8.779 1.00 . A A . 20 ARG O 1 1
13 25839 1 1 20 LEU C C 18.073 20.233 -8.163 1.00 . A A . 21 LEU C 1 1
13 25840 1 1 20 LEU CA C 17.295 19.164 -7.402 1.00 . A A . 21 LEU CA 1 1
13 25841 1 1 20 LEU CB C 16.446 19.816 -6.310 1.00 . A A . 21 LEU CB 1 1
13 25842 1 1 20 LEU CD1 C 14.478 19.775 -4.758 1.00 . A A . 21 LEU CD1 1 1
13 25843 1 1 20 LEU CD2 C 14.260 18.853 -7.073 1.00 . A A . 21 LEU CD2 1 1
13 25844 1 1 20 LEU CG C 15.193 19.049 -5.886 1.00 . A A . 21 LEU CG 1 1
13 25845 1 1 20 LEU H H 18.162 18.010 -5.854 1.00 . A A . 21 LEU H 1 1
13 25846 1 1 20 LEU HA H 16.645 18.648 -8.093 1.00 . A A . 21 LEU HA 1 1
13 25847 1 1 20 LEU HB2 H 17.068 19.940 -5.437 1.00 . A A . 21 LEU HB2 1 1
13 25848 1 1 20 LEU HB3 H 16.135 20.787 -6.669 1.00 . A A . 21 LEU HB3 1 1
13 25849 1 1 20 LEU HD11 H 13.560 20.205 -5.131 1.00 . A A . 21 LEU HD11 1 1
13 25850 1 1 20 LEU HD12 H 15.114 20.559 -4.375 1.00 . A A . 21 LEU HD12 1 1
13 25851 1 1 20 LEU HD13 H 14.252 19.076 -3.966 1.00 . A A . 21 LEU HD13 1 1
13 25852 1 1 20 LEU HD21 H 13.251 18.714 -6.718 1.00 . A A . 21 LEU HD21 1 1
13 25853 1 1 20 LEU HD22 H 14.568 17.983 -7.633 1.00 . A A . 21 LEU HD22 1 1
13 25854 1 1 20 LEU HD23 H 14.302 19.724 -7.710 1.00 . A A . 21 LEU HD23 1 1
13 25855 1 1 20 LEU HG H 15.483 18.072 -5.524 1.00 . A A . 21 LEU HG 1 1
13 25856 1 1 20 LEU N N 18.200 18.180 -6.818 1.00 . A A . 21 LEU N 1 1
13 25857 1 1 20 LEU O O 17.704 20.608 -9.276 1.00 . A A . 21 LEU O 1 1
13 25858 1 1 21 ARG C C 21.460 21.384 -8.070 1.00 . A A . 22 ARG C 1 1
13 25859 1 1 21 ARG CA C 19.981 21.743 -8.178 1.00 . A A . 22 ARG CA 1 1
13 25860 1 1 21 ARG CB C 19.726 23.102 -7.523 1.00 . A A . 22 ARG CB 1 1
13 25861 1 1 21 ARG CD C 19.115 25.435 -8.230 1.00 . A A . 22 ARG CD 1 1
13 25862 1 1 21 ARG CG C 18.729 23.965 -8.280 1.00 . A A . 22 ARG CG 1 1
13 25863 1 1 21 ARG CZ C 18.170 27.564 -7.443 1.00 . A A . 22 ARG CZ 1 1
13 25864 1 1 21 ARG H H 19.394 20.380 -6.670 1.00 . A A . 22 ARG H 1 1
13 25865 1 1 21 ARG HA H 19.712 21.801 -9.222 1.00 . A A . 22 ARG HA 1 1
13 25866 1 1 21 ARG HB2 H 19.345 22.942 -6.525 1.00 . A A . 22 ARG HB2 1 1
13 25867 1 1 21 ARG HB3 H 20.660 23.639 -7.461 1.00 . A A . 22 ARG HB3 1 1
13 25868 1 1 21 ARG HD2 H 19.989 25.543 -7.604 1.00 . A A . 22 ARG HD2 1 1
13 25869 1 1 21 ARG HD3 H 19.347 25.766 -9.232 1.00 . A A . 22 ARG HD3 1 1
13 25870 1 1 21 ARG HE H 17.182 25.832 -7.508 1.00 . A A . 22 ARG HE 1 1
13 25871 1 1 21 ARG HG2 H 18.701 23.646 -9.311 1.00 . A A . 22 ARG HG2 1 1
13 25872 1 1 21 ARG HG3 H 17.752 23.843 -7.837 1.00 . A A . 22 ARG HG3 1 1
13 25873 1 1 21 ARG HH11 H 20.093 27.661 -8.052 1.00 . A A . 22 ARG HH11 1 1
13 25874 1 1 21 ARG HH12 H 19.415 29.154 -7.495 1.00 . A A . 22 ARG HH12 1 1
13 25875 1 1 21 ARG HH21 H 16.277 27.793 -6.772 1.00 . A A . 22 ARG HH21 1 1
13 25876 1 1 21 ARG HH22 H 17.244 29.228 -6.767 1.00 . A A . 22 ARG HH22 1 1
13 25877 1 1 21 ARG N N 19.151 20.719 -7.556 1.00 . A A . 22 ARG N 1 1
13 25878 1 1 21 ARG NE N 18.041 26.265 -7.693 1.00 . A A . 22 ARG NE 1 1
13 25879 1 1 21 ARG NH1 N 19.321 28.177 -7.683 1.00 . A A . 22 ARG NH1 1 1
13 25880 1 1 21 ARG NH2 N 17.146 28.252 -6.954 1.00 . A A . 22 ARG NH2 1 1
13 25881 1 1 21 ARG O O 21.859 20.522 -7.287 1.00 . A A . 22 ARG O 1 1
13 25882 1 1 22 PRO C C 24.418 22.320 -7.612 1.00 . A A . 23 PRO C 1 1
13 25883 1 1 22 PRO CA C 23.741 21.830 -8.888 1.00 . A A . 23 PRO CA 1 1
13 25884 1 1 22 PRO CB C 24.219 22.644 -10.093 1.00 . A A . 23 PRO CB 1 1
13 25885 1 1 22 PRO CD C 21.887 23.102 -9.833 1.00 . A A . 23 PRO CD 1 1
13 25886 1 1 22 PRO CG C 23.194 23.712 -10.258 1.00 . A A . 23 PRO CG 1 1
13 25887 1 1 22 PRO HA H 23.976 20.786 -9.040 1.00 . A A . 23 PRO HA 1 1
13 25888 1 1 22 PRO HB2 H 25.195 23.060 -9.885 1.00 . A A . 23 PRO HB2 1 1
13 25889 1 1 22 PRO HB3 H 24.271 22.008 -10.964 1.00 . A A . 23 PRO HB3 1 1
13 25890 1 1 22 PRO HD2 H 21.263 23.843 -9.355 1.00 . A A . 23 PRO HD2 1 1
13 25891 1 1 22 PRO HD3 H 21.379 22.667 -10.680 1.00 . A A . 23 PRO HD3 1 1
13 25892 1 1 22 PRO HG2 H 23.437 24.555 -9.630 1.00 . A A . 23 PRO HG2 1 1
13 25893 1 1 22 PRO HG3 H 23.145 24.016 -11.293 1.00 . A A . 23 PRO HG3 1 1
13 25894 1 1 22 PRO N N 22.294 22.061 -8.874 1.00 . A A . 23 PRO N 1 1
13 25895 1 1 22 PRO O O 25.419 21.757 -7.173 1.00 . A A . 23 PRO O 1 1
13 25896 1 1 23 GLY C C 23.550 23.666 -4.590 1.00 . A A . 24 GLY C 1 1
13 25897 1 1 23 GLY CA C 24.427 23.922 -5.799 1.00 . A A . 24 GLY CA 1 1
13 25898 1 1 23 GLY H H 23.065 23.782 -7.415 1.00 . A A . 24 GLY H 1 1
13 25899 1 1 23 GLY HA2 H 25.394 23.473 -5.630 1.00 . A A . 24 GLY HA2 1 1
13 25900 1 1 23 GLY HA3 H 24.550 24.987 -5.921 1.00 . A A . 24 GLY HA3 1 1
13 25901 1 1 23 GLY N N 23.863 23.373 -7.019 1.00 . A A . 24 GLY N 1 1
13 25902 1 1 23 GLY O O 23.594 24.413 -3.614 1.00 . A A . 24 GLY O 1 1
13 25903 1 1 24 GLY C C 22.056 20.852 -3.065 1.00 . A A . 25 GLY C 1 1
13 25904 1 1 24 GLY CA C 21.866 22.275 -3.552 1.00 . A A . 25 GLY CA 1 1
13 25905 1 1 24 GLY H H 22.755 22.047 -5.461 1.00 . A A . 25 GLY H 1 1
13 25906 1 1 24 GLY HA2 H 22.059 22.954 -2.734 1.00 . A A . 25 GLY HA2 1 1
13 25907 1 1 24 GLY HA3 H 20.842 22.400 -3.874 1.00 . A A . 25 GLY HA3 1 1
13 25908 1 1 24 GLY N N 22.747 22.607 -4.656 1.00 . A A . 25 GLY N 1 1
13 25909 1 1 24 GLY O O 23.058 20.210 -3.378 1.00 . A A . 25 GLY O 1 1
13 25910 1 1 25 LYS C C 19.876 18.233 -2.079 1.00 . A A . 26 LYS C 1 1
13 25911 1 1 25 LYS CA C 21.156 19.002 -1.765 1.00 . A A . 26 LYS CA 1 1
13 25912 1 1 25 LYS CB C 21.385 19.036 -0.252 1.00 . A A . 26 LYS CB 1 1
13 25913 1 1 25 LYS CD C 22.773 18.118 1.629 1.00 . A A . 26 LYS CD 1 1
13 25914 1 1 25 LYS CE C 24.289 18.011 1.577 1.00 . A A . 26 LYS CE 1 1
13 25915 1 1 25 LYS CG C 22.146 17.832 0.274 1.00 . A A . 26 LYS CG 1 1
13 25916 1 1 25 LYS H H 20.316 20.919 -2.082 1.00 . A A . 26 LYS H 1 1
13 25917 1 1 25 LYS HA H 21.988 18.500 -2.235 1.00 . A A . 26 LYS HA 1 1
13 25918 1 1 25 LYS HB2 H 21.943 19.926 -0.005 1.00 . A A . 26 LYS HB2 1 1
13 25919 1 1 25 LYS HB3 H 20.426 19.073 0.244 1.00 . A A . 26 LYS HB3 1 1
13 25920 1 1 25 LYS HD2 H 22.504 19.117 1.937 1.00 . A A . 26 LYS HD2 1 1
13 25921 1 1 25 LYS HD3 H 22.395 17.404 2.349 1.00 . A A . 26 LYS HD3 1 1
13 25922 1 1 25 LYS HE2 H 24.633 17.518 2.473 1.00 . A A . 26 LYS HE2 1 1
13 25923 1 1 25 LYS HE3 H 24.566 17.424 0.713 1.00 . A A . 26 LYS HE3 1 1
13 25924 1 1 25 LYS HG2 H 21.465 17.000 0.374 1.00 . A A . 26 LYS HG2 1 1
13 25925 1 1 25 LYS HG3 H 22.929 17.578 -0.426 1.00 . A A . 26 LYS HG3 1 1
13 25926 1 1 25 LYS HZ1 H 25.923 19.247 1.167 1.00 . A A . 26 LYS HZ1 1 1
13 25927 1 1 25 LYS HZ2 H 24.924 19.819 2.408 1.00 . A A . 26 LYS HZ2 1 1
13 25928 1 1 25 LYS HZ3 H 24.426 19.944 0.796 1.00 . A A . 26 LYS HZ3 1 1
13 25929 1 1 25 LYS N N 21.091 20.358 -2.296 1.00 . A A . 26 LYS N 1 1
13 25930 1 1 25 LYS NZ N 24.936 19.348 1.480 1.00 . A A . 26 LYS NZ 1 1
13 25931 1 1 25 LYS O O 19.901 17.233 -2.797 1.00 . A A . 26 LYS O 1 1
13 25932 1 1 26 LYS C C 17.410 17.429 -3.147 1.00 . A A . 27 LYS C 1 1
13 25933 1 1 26 LYS CA C 17.468 18.065 -1.761 1.00 . A A . 27 LYS CA 1 1
13 25934 1 1 26 LYS CB C 16.337 19.084 -1.608 1.00 . A A . 27 LYS CB 1 1
13 25935 1 1 26 LYS CD C 16.924 21.167 -0.332 1.00 . A A . 27 LYS CD 1 1
13 25936 1 1 26 LYS CE C 17.846 21.440 0.846 1.00 . A A . 27 LYS CE 1 1
13 25937 1 1 26 LYS CG C 16.320 19.775 -0.256 1.00 . A A . 27 LYS CG 1 1
13 25938 1 1 26 LYS H H 18.803 19.507 -0.974 1.00 . A A . 27 LYS H 1 1
13 25939 1 1 26 LYS HA H 17.349 17.292 -1.018 1.00 . A A . 27 LYS HA 1 1
13 25940 1 1 26 LYS HB2 H 16.442 19.839 -2.374 1.00 . A A . 27 LYS HB2 1 1
13 25941 1 1 26 LYS HB3 H 15.392 18.577 -1.743 1.00 . A A . 27 LYS HB3 1 1
13 25942 1 1 26 LYS HD2 H 17.493 21.253 -1.247 1.00 . A A . 27 LYS HD2 1 1
13 25943 1 1 26 LYS HD3 H 16.128 21.897 -0.333 1.00 . A A . 27 LYS HD3 1 1
13 25944 1 1 26 LYS HE2 H 18.311 20.513 1.145 1.00 . A A . 27 LYS HE2 1 1
13 25945 1 1 26 LYS HE3 H 18.607 22.140 0.536 1.00 . A A . 27 LYS HE3 1 1
13 25946 1 1 26 LYS HG2 H 15.297 19.857 0.083 1.00 . A A . 27 LYS HG2 1 1
13 25947 1 1 26 LYS HG3 H 16.888 19.183 0.448 1.00 . A A . 27 LYS HG3 1 1
13 25948 1 1 26 LYS HZ1 H 17.397 21.530 2.885 1.00 . A A . 27 LYS HZ1 1 1
13 25949 1 1 26 LYS HZ2 H 16.083 21.880 1.877 1.00 . A A . 27 LYS HZ2 1 1
13 25950 1 1 26 LYS HZ3 H 17.309 23.025 2.096 1.00 . A A . 27 LYS HZ3 1 1
13 25951 1 1 26 LYS N N 18.759 18.706 -1.538 1.00 . A A . 27 LYS N 1 1
13 25952 1 1 26 LYS NZ N 17.107 22.009 2.007 1.00 . A A . 27 LYS NZ 1 1
13 25953 1 1 26 LYS O O 17.642 18.094 -4.157 1.00 . A A . 27 LYS O 1 1
13 25954 1 1 27 LYS C C 15.554 15.287 -4.900 1.00 . A A . 28 LYS C 1 1
13 25955 1 1 27 LYS CA C 17.005 15.412 -4.448 1.00 . A A . 28 LYS CA 1 1
13 25956 1 1 27 LYS CB C 17.629 14.021 -4.306 1.00 . A A . 28 LYS CB 1 1
13 25957 1 1 27 LYS CD C 19.493 13.303 -2.784 1.00 . A A . 28 LYS CD 1 1
13 25958 1 1 27 LYS CE C 20.223 14.203 -1.800 1.00 . A A . 28 LYS CE 1 1
13 25959 1 1 27 LYS CG C 19.126 14.049 -4.056 1.00 . A A . 28 LYS CG 1 1
13 25960 1 1 27 LYS H H 16.924 15.663 -2.348 1.00 . A A . 28 LYS H 1 1
13 25961 1 1 27 LYS HA H 17.554 15.969 -5.192 1.00 . A A . 28 LYS HA 1 1
13 25962 1 1 27 LYS HB2 H 17.156 13.511 -3.481 1.00 . A A . 28 LYS HB2 1 1
13 25963 1 1 27 LYS HB3 H 17.447 13.465 -5.215 1.00 . A A . 28 LYS HB3 1 1
13 25964 1 1 27 LYS HD2 H 18.590 12.937 -2.319 1.00 . A A . 28 LYS HD2 1 1
13 25965 1 1 27 LYS HD3 H 20.133 12.468 -3.039 1.00 . A A . 28 LYS HD3 1 1
13 25966 1 1 27 LYS HE2 H 21.251 14.299 -2.114 1.00 . A A . 28 LYS HE2 1 1
13 25967 1 1 27 LYS HE3 H 19.754 15.175 -1.806 1.00 . A A . 28 LYS HE3 1 1
13 25968 1 1 27 LYS HG2 H 19.631 13.585 -4.891 1.00 . A A . 28 LYS HG2 1 1
13 25969 1 1 27 LYS HG3 H 19.448 15.077 -3.965 1.00 . A A . 28 LYS HG3 1 1
13 25970 1 1 27 LYS HZ1 H 20.084 12.621 -0.443 1.00 . A A . 28 LYS HZ1 1 1
13 25971 1 1 27 LYS HZ2 H 19.385 14.060 0.108 1.00 . A A . 28 LYS HZ2 1 1
13 25972 1 1 27 LYS HZ3 H 21.067 13.892 0.085 1.00 . A A . 28 LYS HZ3 1 1
13 25973 1 1 27 LYS N N 17.097 16.138 -3.187 1.00 . A A . 28 LYS N 1 1
13 25974 1 1 27 LYS NZ N 20.187 13.655 -0.415 1.00 . A A . 28 LYS NZ 1 1
13 25975 1 1 27 LYS O O 14.641 15.763 -4.224 1.00 . A A . 28 LYS O 1 1
13 25976 1 1 28 TYR C C 13.211 13.467 -5.737 1.00 . A A . 29 TYR C 1 1
13 25977 1 1 28 TYR CA C 14.008 14.456 -6.584 1.00 . A A . 29 TYR CA 1 1
13 25978 1 1 28 TYR CB C 14.082 13.963 -8.030 1.00 . A A . 29 TYR CB 1 1
13 25979 1 1 28 TYR CD1 C 15.641 15.529 -9.253 1.00 . A A . 29 TYR CD1 1 1
13 25980 1 1 28 TYR CD2 C 13.315 15.634 -9.759 1.00 . A A . 29 TYR CD2 1 1
13 25981 1 1 28 TYR CE1 C 15.891 16.533 -10.167 1.00 . A A . 29 TYR CE1 1 1
13 25982 1 1 28 TYR CE2 C 13.555 16.639 -10.676 1.00 . A A . 29 TYR CE2 1 1
13 25983 1 1 28 TYR CG C 14.351 15.062 -9.032 1.00 . A A . 29 TYR CG 1 1
13 25984 1 1 28 TYR CZ C 14.845 17.085 -10.876 1.00 . A A . 29 TYR CZ 1 1
13 25985 1 1 28 TYR H H 16.116 14.286 -6.536 1.00 . A A . 29 TYR H 1 1
13 25986 1 1 28 TYR HA H 13.506 15.413 -6.566 1.00 . A A . 29 TYR HA 1 1
13 25987 1 1 28 TYR HB2 H 14.876 13.236 -8.115 1.00 . A A . 29 TYR HB2 1 1
13 25988 1 1 28 TYR HB3 H 13.145 13.496 -8.293 1.00 . A A . 29 TYR HB3 1 1
13 25989 1 1 28 TYR HD1 H 16.458 15.094 -8.695 1.00 . A A . 29 TYR HD1 1 1
13 25990 1 1 28 TYR HD2 H 12.306 15.284 -9.601 1.00 . A A . 29 TYR HD2 1 1
13 25991 1 1 28 TYR HE1 H 16.901 16.883 -10.323 1.00 . A A . 29 TYR HE1 1 1
13 25992 1 1 28 TYR HE2 H 12.737 17.072 -11.232 1.00 . A A . 29 TYR HE2 1 1
13 25993 1 1 28 TYR HH H 14.755 18.919 -11.448 1.00 . A A . 29 TYR HH 1 1
13 25994 1 1 28 TYR N N 15.348 14.643 -6.043 1.00 . A A . 29 TYR N 1 1
13 25995 1 1 28 TYR O O 13.777 12.561 -5.125 1.00 . A A . 29 TYR O 1 1
13 25996 1 1 28 TYR OH O 15.091 18.086 -11.788 1.00 . A A . 29 TYR OH 1 1
13 25997 1 1 29 ARG C C 9.787 12.385 -5.750 1.00 . A A . 30 ARG C 1 1
13 25998 1 1 29 ARG CA C 11.020 12.772 -4.939 1.00 . A A . 30 ARG CA 1 1
13 25999 1 1 29 ARG CB C 10.594 13.458 -3.639 1.00 . A A . 30 ARG CB 1 1
13 26000 1 1 29 ARG CD C 11.201 13.599 -1.205 1.00 . A A . 30 ARG CD 1 1
13 26001 1 1 29 ARG CG C 10.961 12.675 -2.389 1.00 . A A . 30 ARG CG 1 1
13 26002 1 1 29 ARG CZ C 9.886 14.937 0.384 1.00 . A A . 30 ARG CZ 1 1
13 26003 1 1 29 ARG H H 11.503 14.388 -6.218 1.00 . A A . 30 ARG H 1 1
13 26004 1 1 29 ARG HA H 11.573 11.878 -4.698 1.00 . A A . 30 ARG HA 1 1
13 26005 1 1 29 ARG HB2 H 11.070 14.426 -3.584 1.00 . A A . 30 ARG HB2 1 1
13 26006 1 1 29 ARG HB3 H 9.523 13.593 -3.652 1.00 . A A . 30 ARG HB3 1 1
13 26007 1 1 29 ARG HD2 H 11.798 13.075 -0.473 1.00 . A A . 30 ARG HD2 1 1
13 26008 1 1 29 ARG HD3 H 11.737 14.471 -1.548 1.00 . A A . 30 ARG HD3 1 1
13 26009 1 1 29 ARG HE H 9.123 13.608 -0.893 1.00 . A A . 30 ARG HE 1 1
13 26010 1 1 29 ARG HG2 H 10.152 12.001 -2.147 1.00 . A A . 30 ARG HG2 1 1
13 26011 1 1 29 ARG HG3 H 11.859 12.109 -2.582 1.00 . A A . 30 ARG HG3 1 1
13 26012 1 1 29 ARG HH11 H 11.878 15.267 0.438 1.00 . A A . 30 ARG HH11 1 1
13 26013 1 1 29 ARG HH12 H 10.939 16.205 1.553 1.00 . A A . 30 ARG HH12 1 1
13 26014 1 1 29 ARG HH21 H 7.876 14.836 0.570 1.00 . A A . 30 ARG HH21 1 1
13 26015 1 1 29 ARG HH22 H 8.663 15.957 1.628 1.00 . A A . 30 ARG HH22 1 1
13 26016 1 1 29 ARG N N 11.895 13.647 -5.710 1.00 . A A . 30 ARG N 1 1
13 26017 1 1 29 ARG NE N 9.952 14.024 -0.579 1.00 . A A . 30 ARG NE 1 1
13 26018 1 1 29 ARG NH1 N 10.992 15.517 0.829 1.00 . A A . 30 ARG NH1 1 1
13 26019 1 1 29 ARG NH2 N 8.712 15.271 0.903 1.00 . A A . 30 ARG NH2 1 1
13 26020 1 1 29 ARG O O 9.488 12.999 -6.776 1.00 . A A . 30 ARG O 1 1
13 26021 1 1 30 LEU C C 6.986 12.065 -6.373 1.00 . A A . 31 LEU C 1 1
13 26022 1 1 30 LEU CA C 7.875 10.895 -5.966 1.00 . A A . 31 LEU CA 1 1
13 26023 1 1 30 LEU CB C 7.095 9.936 -5.065 1.00 . A A . 31 LEU CB 1 1
13 26024 1 1 30 LEU CD1 C 7.797 7.571 -5.511 1.00 . A A . 31 LEU CD1 1 1
13 26025 1 1 30 LEU CD2 C 5.388 8.099 -5.092 1.00 . A A . 31 LEU CD2 1 1
13 26026 1 1 30 LEU CG C 6.693 8.601 -5.693 1.00 . A A . 31 LEU CG 1 1
13 26027 1 1 30 LEU H H 9.364 10.916 -4.463 1.00 . A A . 31 LEU H 1 1
13 26028 1 1 30 LEU HA H 8.185 10.367 -6.857 1.00 . A A . 31 LEU HA 1 1
13 26029 1 1 30 LEU HB2 H 7.706 9.724 -4.202 1.00 . A A . 31 LEU HB2 1 1
13 26030 1 1 30 LEU HB3 H 6.192 10.440 -4.751 1.00 . A A . 31 LEU HB3 1 1
13 26031 1 1 30 LEU HD11 H 7.608 6.996 -4.617 1.00 . A A . 31 LEU HD11 1 1
13 26032 1 1 30 LEU HD12 H 8.748 8.074 -5.420 1.00 . A A . 31 LEU HD12 1 1
13 26033 1 1 30 LEU HD13 H 7.819 6.911 -6.365 1.00 . A A . 31 LEU HD13 1 1
13 26034 1 1 30 LEU HD21 H 5.071 7.208 -5.611 1.00 . A A . 31 LEU HD21 1 1
13 26035 1 1 30 LEU HD22 H 4.630 8.863 -5.191 1.00 . A A . 31 LEU HD22 1 1
13 26036 1 1 30 LEU HD23 H 5.538 7.875 -4.046 1.00 . A A . 31 LEU HD23 1 1
13 26037 1 1 30 LEU HG H 6.541 8.741 -6.754 1.00 . A A . 31 LEU HG 1 1
13 26038 1 1 30 LEU N N 9.076 11.364 -5.284 1.00 . A A . 31 LEU N 1 1
13 26039 1 1 30 LEU O O 6.463 12.104 -7.487 1.00 . A A . 31 LEU O 1 1
13 26040 1 1 31 LYS C C 6.355 14.817 -7.072 1.00 . A A . 32 LYS C 1 1
13 26041 1 1 31 LYS CA C 5.998 14.194 -5.727 1.00 . A A . 32 LYS CA 1 1
13 26042 1 1 31 LYS CB C 6.175 15.227 -4.611 1.00 . A A . 32 LYS CB 1 1
13 26043 1 1 31 LYS CD C 5.324 17.336 -3.546 1.00 . A A . 32 LYS CD 1 1
13 26044 1 1 31 LYS CE C 4.145 17.693 -2.655 1.00 . A A . 32 LYS CE 1 1
13 26045 1 1 31 LYS CG C 4.996 16.172 -4.465 1.00 . A A . 32 LYS CG 1 1
13 26046 1 1 31 LYS H H 7.264 12.932 -4.593 1.00 . A A . 32 LYS H 1 1
13 26047 1 1 31 LYS HA H 4.966 13.878 -5.753 1.00 . A A . 32 LYS HA 1 1
13 26048 1 1 31 LYS HB2 H 6.312 14.707 -3.675 1.00 . A A . 32 LYS HB2 1 1
13 26049 1 1 31 LYS HB3 H 7.057 15.815 -4.819 1.00 . A A . 32 LYS HB3 1 1
13 26050 1 1 31 LYS HD2 H 6.164 17.065 -2.923 1.00 . A A . 32 LYS HD2 1 1
13 26051 1 1 31 LYS HD3 H 5.582 18.197 -4.148 1.00 . A A . 32 LYS HD3 1 1
13 26052 1 1 31 LYS HE2 H 3.322 17.035 -2.888 1.00 . A A . 32 LYS HE2 1 1
13 26053 1 1 31 LYS HE3 H 4.436 17.554 -1.624 1.00 . A A . 32 LYS HE3 1 1
13 26054 1 1 31 LYS HG2 H 4.732 16.559 -5.439 1.00 . A A . 32 LYS HG2 1 1
13 26055 1 1 31 LYS HG3 H 4.158 15.626 -4.054 1.00 . A A . 32 LYS HG3 1 1
13 26056 1 1 31 LYS HZ1 H 4.493 19.671 -3.228 1.00 . A A . 32 LYS HZ1 1 1
13 26057 1 1 31 LYS HZ2 H 3.406 19.512 -1.942 1.00 . A A . 32 LYS HZ2 1 1
13 26058 1 1 31 LYS HZ3 H 2.912 19.142 -3.516 1.00 . A A . 32 LYS HZ3 1 1
13 26059 1 1 31 LYS N N 6.821 13.020 -5.464 1.00 . A A . 32 LYS N 1 1
13 26060 1 1 31 LYS NZ N 3.709 19.104 -2.849 1.00 . A A . 32 LYS NZ 1 1
13 26061 1 1 31 LYS O O 5.476 15.133 -7.875 1.00 . A A . 32 LYS O 1 1
13 26062 1 1 32 HIS C C 7.745 14.695 -9.752 1.00 . A A . 33 HIS C 1 1
13 26063 1 1 32 HIS CA C 8.124 15.576 -8.565 1.00 . A A . 33 HIS CA 1 1
13 26064 1 1 32 HIS CB C 9.641 15.767 -8.520 1.00 . A A . 33 HIS CB 1 1
13 26065 1 1 32 HIS CD2 C 9.904 18.029 -7.280 1.00 . A A . 33 HIS CD2 1 1
13 26066 1 1 32 HIS CE1 C 11.091 17.326 -5.578 1.00 . A A . 33 HIS CE1 1 1
13 26067 1 1 32 HIS CG C 10.095 16.699 -7.440 1.00 . A A . 33 HIS CG 1 1
13 26068 1 1 32 HIS H H 8.304 14.720 -6.636 1.00 . A A . 33 HIS H 1 1
13 26069 1 1 32 HIS HA H 7.651 16.538 -8.682 1.00 . A A . 33 HIS HA 1 1
13 26070 1 1 32 HIS HB2 H 10.114 14.810 -8.354 1.00 . A A . 33 HIS HB2 1 1
13 26071 1 1 32 HIS HB3 H 9.974 16.169 -9.467 1.00 . A A . 33 HIS HB3 1 1
13 26072 1 1 32 HIS HD2 H 9.357 18.683 -7.946 1.00 . A A . 33 HIS HD2 1 1
13 26073 1 1 32 HIS HE1 H 11.656 17.305 -4.658 1.00 . A A . 33 HIS HE1 1 1
13 26074 1 1 32 HIS HE2 H 10.563 19.328 -5.733 1.00 . A A . 33 HIS HE2 1 1
13 26075 1 1 32 HIS N N 7.650 14.991 -7.314 1.00 . A A . 33 HIS N 1 1
13 26076 1 1 32 HIS ND1 N 10.843 16.289 -6.357 1.00 . A A . 33 HIS ND1 1 1
13 26077 1 1 32 HIS NE2 N 10.533 18.395 -6.116 1.00 . A A . 33 HIS NE2 1 1
13 26078 1 1 32 HIS O O 7.523 15.257 -10.825 1.00 . A A . 33 HIS O 1 1
13 26079 1 1 33 ILE C C 5.836 12.640 -11.061 1.00 . A A . 34 ILE C 1 1
13 26080 1 1 33 ILE CA C 7.310 12.497 -10.700 1.00 . A A . 34 ILE CA 1 1
13 26081 1 1 33 ILE CB C 7.604 11.023 -10.364 1.00 . A A . 34 ILE CB 1 1
13 26082 1 1 33 ILE CD1 C 9.424 9.434 -9.564 1.00 . A A . 34 ILE CD1 1 1
13 26083 1 1 33 ILE CG1 C 9.056 10.860 -9.911 1.00 . A A . 34 ILE CG1 1 1
13 26084 1 1 33 ILE CG2 C 7.316 10.138 -11.567 1.00 . A A . 34 ILE CG2 1 1
13 26085 1 1 33 ILE H H 7.858 12.988 -8.716 1.00 . A A . 34 ILE H 1 1
13 26086 1 1 33 ILE HA H 7.908 12.776 -11.556 1.00 . A A . 34 ILE HA 1 1
13 26087 1 1 33 ILE HB H 6.948 10.723 -9.561 1.00 . A A . 34 ILE HB 1 1
13 26088 1 1 33 ILE HD11 H 9.603 8.878 -10.473 1.00 . A A . 34 ILE HD11 1 1
13 26089 1 1 33 ILE HD12 H 10.320 9.431 -8.960 1.00 . A A . 34 ILE HD12 1 1
13 26090 1 1 33 ILE HD13 H 8.616 8.977 -9.015 1.00 . A A . 34 ILE HD13 1 1
13 26091 1 1 33 ILE HG12 H 9.713 11.189 -10.701 1.00 . A A . 34 ILE HG12 1 1
13 26092 1 1 33 ILE HG13 H 9.222 11.469 -9.033 1.00 . A A . 34 ILE HG13 1 1
13 26093 1 1 33 ILE HG21 H 8.228 9.652 -11.882 1.00 . A A . 34 ILE HG21 1 1
13 26094 1 1 33 ILE HG22 H 6.586 9.390 -11.298 1.00 . A A . 34 ILE HG22 1 1
13 26095 1 1 33 ILE HG23 H 6.933 10.742 -12.376 1.00 . A A . 34 ILE HG23 1 1
13 26096 1 1 33 ILE N N 7.669 13.377 -9.596 1.00 . A A . 34 ILE N 1 1
13 26097 1 1 33 ILE O O 5.463 12.575 -12.233 1.00 . A A . 34 ILE O 1 1
13 26098 1 1 34 VAL C C 3.271 14.174 -11.176 1.00 . A A . 35 VAL C 1 1
13 26099 1 1 34 VAL CA C 3.566 12.994 -10.257 1.00 . A A . 35 VAL CA 1 1
13 26100 1 1 34 VAL CB C 2.823 13.197 -8.922 1.00 . A A . 35 VAL CB 1 1
13 26101 1 1 34 VAL CG1 C 1.328 13.349 -9.162 1.00 . A A . 35 VAL CG1 1 1
13 26102 1 1 34 VAL CG2 C 3.104 12.040 -7.975 1.00 . A A . 35 VAL CG2 1 1
13 26103 1 1 34 VAL H H 5.357 12.880 -9.135 1.00 . A A . 35 VAL H 1 1
13 26104 1 1 34 VAL HA H 3.195 12.089 -10.717 1.00 . A A . 35 VAL HA 1 1
13 26105 1 1 34 VAL HB H 3.186 14.106 -8.467 1.00 . A A . 35 VAL HB 1 1
13 26106 1 1 34 VAL HG11 H 1.107 14.376 -9.411 1.00 . A A . 35 VAL HG11 1 1
13 26107 1 1 34 VAL HG12 H 1.026 12.706 -9.976 1.00 . A A . 35 VAL HG12 1 1
13 26108 1 1 34 VAL HG13 H 0.791 13.073 -8.267 1.00 . A A . 35 VAL HG13 1 1
13 26109 1 1 34 VAL HG21 H 2.175 11.686 -7.555 1.00 . A A . 35 VAL HG21 1 1
13 26110 1 1 34 VAL HG22 H 3.584 11.241 -8.518 1.00 . A A . 35 VAL HG22 1 1
13 26111 1 1 34 VAL HG23 H 3.754 12.377 -7.180 1.00 . A A . 35 VAL HG23 1 1
13 26112 1 1 34 VAL N N 5.000 12.838 -10.046 1.00 . A A . 35 VAL N 1 1
13 26113 1 1 34 VAL O O 2.669 14.011 -12.237 1.00 . A A . 35 VAL O 1 1
13 26114 1 1 35 TRP C C 3.797 16.326 -13.018 1.00 . A A . 36 TRP C 1 1
13 26115 1 1 35 TRP CA C 3.478 16.569 -11.547 1.00 . A A . 36 TRP CA 1 1
13 26116 1 1 35 TRP CB C 4.336 17.715 -11.008 1.00 . A A . 36 TRP CB 1 1
13 26117 1 1 35 TRP CD1 C 3.030 19.864 -11.507 1.00 . A A . 36 TRP CD1 1 1
13 26118 1 1 35 TRP CD2 C 4.909 19.630 -12.702 1.00 . A A . 36 TRP CD2 1 1
13 26119 1 1 35 TRP CE2 C 4.291 20.842 -13.069 1.00 . A A . 36 TRP CE2 1 1
13 26120 1 1 35 TRP CE3 C 6.108 19.272 -13.324 1.00 . A A . 36 TRP CE3 1 1
13 26121 1 1 35 TRP CG C 4.086 19.021 -11.702 1.00 . A A . 36 TRP CG 1 1
13 26122 1 1 35 TRP CH2 C 6.007 21.317 -14.620 1.00 . A A . 36 TRP CH2 1 1
13 26123 1 1 35 TRP CZ2 C 4.832 21.694 -14.028 1.00 . A A . 36 TRP CZ2 1 1
13 26124 1 1 35 TRP CZ3 C 6.644 20.118 -14.276 1.00 . A A . 36 TRP CZ3 1 1
13 26125 1 1 35 TRP H H 4.170 15.427 -9.904 1.00 . A A . 36 TRP H 1 1
13 26126 1 1 35 TRP HA H 2.436 16.839 -11.456 1.00 . A A . 36 TRP HA 1 1
13 26127 1 1 35 TRP HB2 H 4.126 17.851 -9.958 1.00 . A A . 36 TRP HB2 1 1
13 26128 1 1 35 TRP HB3 H 5.378 17.464 -11.134 1.00 . A A . 36 TRP HB3 1 1
13 26129 1 1 35 TRP HD1 H 2.227 19.681 -10.809 1.00 . A A . 36 TRP HD1 1 1
13 26130 1 1 35 TRP HE1 H 2.512 21.708 -12.369 1.00 . A A . 36 TRP HE1 1 1
13 26131 1 1 35 TRP HE3 H 6.614 18.352 -13.071 1.00 . A A . 36 TRP HE3 1 1
13 26132 1 1 35 TRP HH2 H 6.462 21.948 -15.369 1.00 . A A . 36 TRP HH2 1 1
13 26133 1 1 35 TRP HZ2 H 4.353 22.621 -14.304 1.00 . A A . 36 TRP HZ2 1 1
13 26134 1 1 35 TRP HZ3 H 7.570 19.858 -14.766 1.00 . A A . 36 TRP HZ3 1 1
13 26135 1 1 35 TRP N N 3.696 15.361 -10.760 1.00 . A A . 36 TRP N 1 1
13 26136 1 1 35 TRP NE1 N 3.145 20.961 -12.325 1.00 . A A . 36 TRP NE1 1 1
13 26137 1 1 35 TRP O O 3.065 16.769 -13.903 1.00 . A A . 36 TRP O 1 1
13 26138 1 1 36 ALA C C 4.329 14.367 -15.309 1.00 . A A . 37 ALA C 1 1
13 26139 1 1 36 ALA CA C 5.311 15.319 -14.636 1.00 . A A . 37 ALA CA 1 1
13 26140 1 1 36 ALA CB C 6.712 14.728 -14.643 1.00 . A A . 37 ALA CB 1 1
13 26141 1 1 36 ALA H H 5.439 15.298 -12.524 1.00 . A A . 37 ALA H 1 1
13 26142 1 1 36 ALA HA H 5.335 16.246 -15.191 1.00 . A A . 37 ALA HA 1 1
13 26143 1 1 36 ALA HB1 H 6.922 14.313 -15.617 1.00 . A A . 37 ALA HB1 1 1
13 26144 1 1 36 ALA HB2 H 7.430 15.503 -14.418 1.00 . A A . 37 ALA HB2 1 1
13 26145 1 1 36 ALA HB3 H 6.778 13.949 -13.897 1.00 . A A . 37 ALA HB3 1 1
13 26146 1 1 36 ALA N N 4.896 15.623 -13.272 1.00 . A A . 37 ALA N 1 1
13 26147 1 1 36 ALA O O 3.739 14.694 -16.339 1.00 . A A . 37 ALA O 1 1
13 26148 1 1 37 ALA C C 1.877 12.792 -15.550 1.00 . A A . 38 ALA C 1 1
13 26149 1 1 37 ALA CA C 3.247 12.187 -15.264 1.00 . A A . 38 ALA CA 1 1
13 26150 1 1 37 ALA CB C 3.119 11.013 -14.305 1.00 . A A . 38 ALA CB 1 1
13 26151 1 1 37 ALA H H 4.657 12.985 -13.903 1.00 . A A . 38 ALA H 1 1
13 26152 1 1 37 ALA HA H 3.667 11.820 -16.190 1.00 . A A . 38 ALA HA 1 1
13 26153 1 1 37 ALA HB1 H 3.884 11.085 -13.546 1.00 . A A . 38 ALA HB1 1 1
13 26154 1 1 37 ALA HB2 H 2.145 11.036 -13.839 1.00 . A A . 38 ALA HB2 1 1
13 26155 1 1 37 ALA HB3 H 3.237 10.089 -14.849 1.00 . A A . 38 ALA HB3 1 1
13 26156 1 1 37 ALA N N 4.159 13.187 -14.722 1.00 . A A . 38 ALA N 1 1
13 26157 1 1 37 ALA O O 1.248 12.478 -16.560 1.00 . A A . 38 ALA O 1 1
13 26158 1 1 38 ASN C C 0.127 15.256 -16.004 1.00 . A A . 39 ASN C 1 1
13 26159 1 1 38 ASN CA C 0.122 14.307 -14.809 1.00 . A A . 39 ASN CA 1 1
13 26160 1 1 38 ASN CB C -0.246 15.072 -13.537 1.00 . A A . 39 ASN CB 1 1
13 26161 1 1 38 ASN CG C -1.694 15.519 -13.528 1.00 . A A . 39 ASN CG 1 1
13 26162 1 1 38 ASN H H 1.966 13.870 -13.868 1.00 . A A . 39 ASN H 1 1
13 26163 1 1 38 ASN HA H -0.615 13.536 -14.979 1.00 . A A . 39 ASN HA 1 1
13 26164 1 1 38 ASN HB2 H -0.081 14.436 -12.681 1.00 . A A . 39 ASN HB2 1 1
13 26165 1 1 38 ASN HB3 H 0.382 15.948 -13.456 1.00 . A A . 39 ASN HB3 1 1
13 26166 1 1 38 ASN HD21 H -2.256 13.766 -12.776 1.00 . A A . 39 ASN HD21 1 1
13 26167 1 1 38 ASN HD22 H -3.525 14.903 -13.060 1.00 . A A . 39 ASN HD22 1 1
13 26168 1 1 38 ASN N N 1.419 13.659 -14.653 1.00 . A A . 39 ASN N 1 1
13 26169 1 1 38 ASN ND2 N -2.582 14.641 -13.075 1.00 . A A . 39 ASN ND2 1 1
13 26170 1 1 38 ASN O O -0.705 15.143 -16.904 1.00 . A A . 39 ASN O 1 1
13 26171 1 1 38 ASN OD1 O -2.013 16.641 -13.925 1.00 . A A . 39 ASN OD1 1 1
13 26172 1 1 39 LYS C C 1.028 16.481 -18.445 1.00 . A A . 40 LYS C 1 1
13 26173 1 1 39 LYS CA C 1.188 17.160 -17.088 1.00 . A A . 40 LYS CA 1 1
13 26174 1 1 39 LYS CB C 2.540 17.874 -17.019 1.00 . A A . 40 LYS CB 1 1
13 26175 1 1 39 LYS CD C 2.971 20.339 -16.818 1.00 . A A . 40 LYS CD 1 1
13 26176 1 1 39 LYS CE C 1.779 21.231 -17.132 1.00 . A A . 40 LYS CE 1 1
13 26177 1 1 39 LYS CG C 2.546 19.075 -16.091 1.00 . A A . 40 LYS CG 1 1
13 26178 1 1 39 LYS H H 1.705 16.231 -15.258 1.00 . A A . 40 LYS H 1 1
13 26179 1 1 39 LYS HA H 0.399 17.888 -16.969 1.00 . A A . 40 LYS HA 1 1
13 26180 1 1 39 LYS HB2 H 3.285 17.173 -16.672 1.00 . A A . 40 LYS HB2 1 1
13 26181 1 1 39 LYS HB3 H 2.807 18.209 -18.010 1.00 . A A . 40 LYS HB3 1 1
13 26182 1 1 39 LYS HD2 H 3.663 20.888 -16.196 1.00 . A A . 40 LYS HD2 1 1
13 26183 1 1 39 LYS HD3 H 3.457 20.065 -17.745 1.00 . A A . 40 LYS HD3 1 1
13 26184 1 1 39 LYS HE2 H 1.079 20.674 -17.736 1.00 . A A . 40 LYS HE2 1 1
13 26185 1 1 39 LYS HE3 H 1.307 21.517 -16.204 1.00 . A A . 40 LYS HE3 1 1
13 26186 1 1 39 LYS HG2 H 1.551 19.219 -15.695 1.00 . A A . 40 LYS HG2 1 1
13 26187 1 1 39 LYS HG3 H 3.235 18.889 -15.279 1.00 . A A . 40 LYS HG3 1 1
13 26188 1 1 39 LYS HZ1 H 2.891 22.226 -18.594 1.00 . A A . 40 LYS HZ1 1 1
13 26189 1 1 39 LYS HZ2 H 2.594 23.152 -17.210 1.00 . A A . 40 LYS HZ2 1 1
13 26190 1 1 39 LYS HZ3 H 1.357 22.888 -18.332 1.00 . A A . 40 LYS HZ3 1 1
13 26191 1 1 39 LYS N N 1.071 16.191 -16.005 1.00 . A A . 40 LYS N 1 1
13 26192 1 1 39 LYS NZ N 2.184 22.460 -17.869 1.00 . A A . 40 LYS NZ 1 1
13 26193 1 1 39 LYS O O 0.437 17.043 -19.368 1.00 . A A . 40 LYS O 1 1
13 26194 1 1 40 LEU C C 0.024 14.169 -20.136 1.00 . A A . 41 LEU C 1 1
13 26195 1 1 40 LEU CA C 1.473 14.510 -19.804 1.00 . A A . 41 LEU CA 1 1
13 26196 1 1 40 LEU CB C 2.301 13.228 -19.700 1.00 . A A . 41 LEU CB 1 1
13 26197 1 1 40 LEU CD1 C 4.500 12.151 -19.166 1.00 . A A . 41 LEU CD1 1 1
13 26198 1 1 40 LEU CD2 C 4.330 13.760 -21.073 1.00 . A A . 41 LEU CD2 1 1
13 26199 1 1 40 LEU CG C 3.819 13.407 -19.683 1.00 . A A . 41 LEU CG 1 1
13 26200 1 1 40 LEU H H 2.017 14.871 -17.790 1.00 . A A . 41 LEU H 1 1
13 26201 1 1 40 LEU HA H 1.876 15.126 -20.594 1.00 . A A . 41 LEU HA 1 1
13 26202 1 1 40 LEU HB2 H 2.018 12.724 -18.789 1.00 . A A . 41 LEU HB2 1 1
13 26203 1 1 40 LEU HB3 H 2.050 12.604 -20.546 1.00 . A A . 41 LEU HB3 1 1
13 26204 1 1 40 LEU HD11 H 4.742 11.504 -19.996 1.00 . A A . 41 LEU HD11 1 1
13 26205 1 1 40 LEU HD12 H 3.836 11.634 -18.488 1.00 . A A . 41 LEU HD12 1 1
13 26206 1 1 40 LEU HD13 H 5.407 12.421 -18.644 1.00 . A A . 41 LEU HD13 1 1
13 26207 1 1 40 LEU HD21 H 4.092 12.959 -21.757 1.00 . A A . 41 LEU HD21 1 1
13 26208 1 1 40 LEU HD22 H 5.401 13.897 -21.038 1.00 . A A . 41 LEU HD22 1 1
13 26209 1 1 40 LEU HD23 H 3.860 14.673 -21.409 1.00 . A A . 41 LEU HD23 1 1
13 26210 1 1 40 LEU HG H 4.071 14.221 -19.017 1.00 . A A . 41 LEU HG 1 1
13 26211 1 1 40 LEU N N 1.558 15.267 -18.560 1.00 . A A . 41 LEU N 1 1
13 26212 1 1 40 LEU O O -0.527 14.651 -21.125 1.00 . A A . 41 LEU O 1 1
13 26213 1 1 41 ASP C C -2.839 14.131 -19.883 1.00 . A A . 42 ASP C 1 1
13 26214 1 1 41 ASP CA C -1.974 12.933 -19.504 1.00 . A A . 42 ASP CA 1 1
13 26215 1 1 41 ASP CB C -2.526 12.270 -18.240 1.00 . A A . 42 ASP CB 1 1
13 26216 1 1 41 ASP CG C -2.494 10.757 -18.319 1.00 . A A . 42 ASP CG 1 1
13 26217 1 1 41 ASP H H -0.096 12.985 -18.529 1.00 . A A . 42 ASP H 1 1
13 26218 1 1 41 ASP HA H -1.997 12.219 -20.313 1.00 . A A . 42 ASP HA 1 1
13 26219 1 1 41 ASP HB2 H -1.933 12.580 -17.392 1.00 . A A . 42 ASP HB2 1 1
13 26220 1 1 41 ASP HB3 H -3.549 12.584 -18.094 1.00 . A A . 42 ASP HB3 1 1
13 26221 1 1 41 ASP N N -0.588 13.336 -19.301 1.00 . A A . 42 ASP N 1 1
13 26222 1 1 41 ASP O O -3.608 14.075 -20.843 1.00 . A A . 42 ASP O 1 1
13 26223 1 1 41 ASP OD1 O -1.429 10.204 -18.665 1.00 . A A . 42 ASP OD1 1 1
13 26224 1 1 41 ASP OD2 O -3.534 10.126 -18.037 1.00 . A A . 42 ASP OD2 1 1
13 26225 1 1 42 ARG C C -3.174 16.981 -20.765 1.00 . A A . 43 ARG C 1 1
13 26226 1 1 42 ARG CA C -3.479 16.424 -19.377 1.00 . A A . 43 ARG CA 1 1
13 26227 1 1 42 ARG CB C -3.176 17.480 -18.314 1.00 . A A . 43 ARG CB 1 1
13 26228 1 1 42 ARG CD C -5.427 18.309 -17.563 1.00 . A A . 43 ARG CD 1 1
13 26229 1 1 42 ARG CG C -4.151 18.646 -18.318 1.00 . A A . 43 ARG CG 1 1
13 26230 1 1 42 ARG CZ C -6.750 19.243 -15.713 1.00 . A A . 43 ARG CZ 1 1
13 26231 1 1 42 ARG H H -2.079 15.196 -18.371 1.00 . A A . 43 ARG H 1 1
13 26232 1 1 42 ARG HA H -4.527 16.167 -19.328 1.00 . A A . 43 ARG HA 1 1
13 26233 1 1 42 ARG HB2 H -3.211 17.015 -17.340 1.00 . A A . 43 ARG HB2 1 1
13 26234 1 1 42 ARG HB3 H -2.184 17.869 -18.483 1.00 . A A . 43 ARG HB3 1 1
13 26235 1 1 42 ARG HD2 H -6.268 18.443 -18.226 1.00 . A A . 43 ARG HD2 1 1
13 26236 1 1 42 ARG HD3 H -5.379 17.278 -17.246 1.00 . A A . 43 ARG HD3 1 1
13 26237 1 1 42 ARG HE H -4.843 19.690 -16.090 1.00 . A A . 43 ARG HE 1 1
13 26238 1 1 42 ARG HG2 H -3.682 19.498 -17.848 1.00 . A A . 43 ARG HG2 1 1
13 26239 1 1 42 ARG HG3 H -4.402 18.890 -19.340 1.00 . A A . 43 ARG HG3 1 1
13 26240 1 1 42 ARG HH11 H -7.741 17.934 -16.890 1.00 . A A . 43 ARG HH11 1 1
13 26241 1 1 42 ARG HH12 H -8.661 18.600 -15.583 1.00 . A A . 43 ARG HH12 1 1
13 26242 1 1 42 ARG HH21 H -6.045 20.574 -14.364 1.00 . A A . 43 ARG HH21 1 1
13 26243 1 1 42 ARG HH22 H -7.696 20.102 -14.147 1.00 . A A . 43 ARG HH22 1 1
13 26244 1 1 42 ARG N N -2.708 15.213 -19.123 1.00 . A A . 43 ARG N 1 1
13 26245 1 1 42 ARG NE N -5.609 19.158 -16.389 1.00 . A A . 43 ARG NE 1 1
13 26246 1 1 42 ARG NH1 N -7.804 18.535 -16.093 1.00 . A A . 43 ARG NH1 1 1
13 26247 1 1 42 ARG NH2 N -6.837 20.039 -14.655 1.00 . A A . 43 ARG NH2 1 1
13 26248 1 1 42 ARG O O -4.069 17.125 -21.599 1.00 . A A . 43 ARG O 1 1
13 26249 1 1 43 PHE C C -1.975 16.962 -23.440 1.00 . A A . 44 PHE C 1 1
13 26250 1 1 43 PHE CA C -1.481 17.836 -22.290 1.00 . A A . 44 PHE CA 1 1
13 26251 1 1 43 PHE CB C 0.044 17.951 -22.342 1.00 . A A . 44 PHE CB 1 1
13 26252 1 1 43 PHE CD1 C 0.079 20.460 -22.406 1.00 . A A . 44 PHE CD1 1 1
13 26253 1 1 43 PHE CD2 C 1.527 19.345 -20.874 1.00 . A A . 44 PHE CD2 1 1
13 26254 1 1 43 PHE CE1 C 0.554 21.682 -21.968 1.00 . A A . 44 PHE CE1 1 1
13 26255 1 1 43 PHE CE2 C 2.006 20.565 -20.433 1.00 . A A . 44 PHE CE2 1 1
13 26256 1 1 43 PHE CG C 0.561 19.278 -21.864 1.00 . A A . 44 PHE CG 1 1
13 26257 1 1 43 PHE CZ C 1.517 21.734 -20.980 1.00 . A A . 44 PHE CZ 1 1
13 26258 1 1 43 PHE H H -1.237 17.156 -20.301 1.00 . A A . 44 PHE H 1 1
13 26259 1 1 43 PHE HA H -1.911 18.820 -22.392 1.00 . A A . 44 PHE HA 1 1
13 26260 1 1 43 PHE HB2 H 0.477 17.184 -21.719 1.00 . A A . 44 PHE HB2 1 1
13 26261 1 1 43 PHE HB3 H 0.374 17.812 -23.360 1.00 . A A . 44 PHE HB3 1 1
13 26262 1 1 43 PHE HD1 H -0.675 20.421 -23.177 1.00 . A A . 44 PHE HD1 1 1
13 26263 1 1 43 PHE HD2 H 1.910 18.429 -20.445 1.00 . A A . 44 PHE HD2 1 1
13 26264 1 1 43 PHE HE1 H 0.171 22.596 -22.398 1.00 . A A . 44 PHE HE1 1 1
13 26265 1 1 43 PHE HE2 H 2.759 20.601 -19.659 1.00 . A A . 44 PHE HE2 1 1
13 26266 1 1 43 PHE HZ H 1.891 22.688 -20.637 1.00 . A A . 44 PHE HZ 1 1
13 26267 1 1 43 PHE N N -1.905 17.293 -21.005 1.00 . A A . 44 PHE N 1 1
13 26268 1 1 43 PHE O O -2.436 17.465 -24.463 1.00 . A A . 44 PHE O 1 1
13 26269 1 1 44 GLY C C -1.403 13.517 -24.414 1.00 . A A . 45 GLY C 1 1
13 26270 1 1 44 GLY CA C -2.313 14.724 -24.291 1.00 . A A . 45 GLY CA 1 1
13 26271 1 1 44 GLY H H -1.497 15.304 -22.425 1.00 . A A . 45 GLY H 1 1
13 26272 1 1 44 GLY HA2 H -3.311 14.387 -24.055 1.00 . A A . 45 GLY HA2 1 1
13 26273 1 1 44 GLY HA3 H -2.333 15.242 -25.239 1.00 . A A . 45 GLY HA3 1 1
13 26274 1 1 44 GLY N N -1.873 15.648 -23.262 1.00 . A A . 45 GLY N 1 1
13 26275 1 1 44 GLY O O -1.700 12.579 -25.154 1.00 . A A . 45 GLY O 1 1
13 26276 1 1 45 LEU C C 0.385 11.443 -22.600 1.00 . A A . 46 LEU C 1 1
13 26277 1 1 45 LEU CA C 0.666 12.441 -23.718 1.00 . A A . 46 LEU CA 1 1
13 26278 1 1 45 LEU CB C 2.093 12.977 -23.592 1.00 . A A . 46 LEU CB 1 1
13 26279 1 1 45 LEU CD1 C 3.280 15.069 -24.301 1.00 . A A . 46 LEU CD1 1 1
13 26280 1 1 45 LEU CD2 C 3.584 12.957 -25.608 1.00 . A A . 46 LEU CD2 1 1
13 26281 1 1 45 LEU CG C 2.614 13.787 -24.780 1.00 . A A . 46 LEU CG 1 1
13 26282 1 1 45 LEU H H -0.108 14.316 -23.116 1.00 . A A . 46 LEU H 1 1
13 26283 1 1 45 LEU HA H 0.562 11.938 -24.668 1.00 . A A . 46 LEU HA 1 1
13 26284 1 1 45 LEU HB2 H 2.133 13.609 -22.718 1.00 . A A . 46 LEU HB2 1 1
13 26285 1 1 45 LEU HB3 H 2.752 12.131 -23.452 1.00 . A A . 46 LEU HB3 1 1
13 26286 1 1 45 LEU HD11 H 2.869 15.351 -23.344 1.00 . A A . 46 LEU HD11 1 1
13 26287 1 1 45 LEU HD12 H 3.100 15.856 -25.017 1.00 . A A . 46 LEU HD12 1 1
13 26288 1 1 45 LEU HD13 H 4.343 14.906 -24.204 1.00 . A A . 46 LEU HD13 1 1
13 26289 1 1 45 LEU HD21 H 3.305 11.915 -25.551 1.00 . A A . 46 LEU HD21 1 1
13 26290 1 1 45 LEU HD22 H 4.585 13.084 -25.223 1.00 . A A . 46 LEU HD22 1 1
13 26291 1 1 45 LEU HD23 H 3.550 13.284 -26.637 1.00 . A A . 46 LEU HD23 1 1
13 26292 1 1 45 LEU HG H 1.781 14.061 -25.414 1.00 . A A . 46 LEU HG 1 1
13 26293 1 1 45 LEU N N -0.291 13.541 -23.687 1.00 . A A . 46 LEU N 1 1
13 26294 1 1 45 LEU O O -0.211 11.788 -21.581 1.00 . A A . 46 LEU O 1 1
13 26295 1 1 46 ALA C C 1.785 9.098 -20.822 1.00 . A A . 47 ALA C 1 1
13 26296 1 1 46 ALA CA C 0.621 9.154 -21.804 1.00 . A A . 47 ALA CA 1 1
13 26297 1 1 46 ALA CB C 0.438 7.808 -22.487 1.00 . A A . 47 ALA CB 1 1
13 26298 1 1 46 ALA H H 1.290 9.988 -23.630 1.00 . A A . 47 ALA H 1 1
13 26299 1 1 46 ALA HA H -0.286 9.381 -21.260 1.00 . A A . 47 ALA HA 1 1
13 26300 1 1 46 ALA HB1 H -0.466 7.341 -22.126 1.00 . A A . 47 ALA HB1 1 1
13 26301 1 1 46 ALA HB2 H 0.367 7.954 -23.555 1.00 . A A . 47 ALA HB2 1 1
13 26302 1 1 46 ALA HB3 H 1.284 7.174 -22.265 1.00 . A A . 47 ALA HB3 1 1
13 26303 1 1 46 ALA N N 0.821 10.202 -22.798 1.00 . A A . 47 ALA N 1 1
13 26304 1 1 46 ALA O O 2.949 9.124 -21.224 1.00 . A A . 47 ALA O 1 1
13 26305 1 1 47 GLU C C 3.222 7.627 -18.530 1.00 . A A . 48 GLU C 1 1
13 26306 1 1 47 GLU CA C 2.487 8.964 -18.495 1.00 . A A . 48 GLU CA 1 1
13 26307 1 1 47 GLU CB C 1.858 9.178 -17.118 1.00 . A A . 48 GLU CB 1 1
13 26308 1 1 47 GLU CD C 0.177 8.369 -15.414 1.00 . A A . 48 GLU CD 1 1
13 26309 1 1 47 GLU CG C 0.663 8.279 -16.848 1.00 . A A . 48 GLU CG 1 1
13 26310 1 1 47 GLU H H 0.520 9.005 -19.276 1.00 . A A . 48 GLU H 1 1
13 26311 1 1 47 GLU HA H 3.197 9.755 -18.683 1.00 . A A . 48 GLU HA 1 1
13 26312 1 1 47 GLU HB2 H 2.605 8.987 -16.360 1.00 . A A . 48 GLU HB2 1 1
13 26313 1 1 47 GLU HB3 H 1.534 10.205 -17.038 1.00 . A A . 48 GLU HB3 1 1
13 26314 1 1 47 GLU HG2 H -0.144 8.568 -17.504 1.00 . A A . 48 GLU HG2 1 1
13 26315 1 1 47 GLU HG3 H 0.945 7.256 -17.053 1.00 . A A . 48 GLU HG3 1 1
13 26316 1 1 47 GLU N N 1.465 9.023 -19.533 1.00 . A A . 48 GLU N 1 1
13 26317 1 1 47 GLU O O 4.330 7.502 -18.007 1.00 . A A . 48 GLU O 1 1
13 26318 1 1 47 GLU OE1 O 0.147 9.492 -14.868 1.00 . A A . 48 GLU OE1 1 1
13 26319 1 1 47 GLU OE2 O -0.172 7.318 -14.838 1.00 . A A . 48 GLU OE2 1 1
13 26320 1 1 48 SER C C 4.432 5.325 -20.131 1.00 . A A . 49 SER C 1 1
13 26321 1 1 48 SER CA C 3.189 5.302 -19.247 1.00 . A A . 49 SER CA 1 1
13 26322 1 1 48 SER CB C 2.169 4.307 -19.807 1.00 . A A . 49 SER CB 1 1
13 26323 1 1 48 SER H H 1.715 6.793 -19.546 1.00 . A A . 49 SER H 1 1
13 26324 1 1 48 SER HA H 3.473 4.990 -18.253 1.00 . A A . 49 SER HA 1 1
13 26325 1 1 48 SER HB2 H 1.176 4.606 -19.508 1.00 . A A . 49 SER HB2 1 1
13 26326 1 1 48 SER HB3 H 2.234 4.299 -20.886 1.00 . A A . 49 SER HB3 1 1
13 26327 1 1 48 SER HG H 2.575 2.408 -20.065 1.00 . A A . 49 SER HG 1 1
13 26328 1 1 48 SER N N 2.597 6.630 -19.148 1.00 . A A . 49 SER N 1 1
13 26329 1 1 48 SER O O 5.207 4.368 -20.157 1.00 . A A . 49 SER O 1 1
13 26330 1 1 48 SER OG O 2.416 2.998 -19.325 1.00 . A A . 49 SER OG 1 1
13 26331 1 1 49 LEU C C 7.025 6.907 -20.945 1.00 . A A . 50 LEU C 1 1
13 26332 1 1 49 LEU CA C 5.765 6.574 -21.739 1.00 . A A . 50 LEU CA 1 1
13 26333 1 1 49 LEU CB C 5.497 7.668 -22.774 1.00 . A A . 50 LEU CB 1 1
13 26334 1 1 49 LEU CD1 C 4.000 8.704 -24.497 1.00 . A A . 50 LEU CD1 1 1
13 26335 1 1 49 LEU CD2 C 4.499 6.254 -24.588 1.00 . A A . 50 LEU CD2 1 1
13 26336 1 1 49 LEU CG C 4.282 7.454 -23.677 1.00 . A A . 50 LEU CG 1 1
13 26337 1 1 49 LEU H H 3.965 7.153 -20.790 1.00 . A A . 50 LEU H 1 1
13 26338 1 1 49 LEU HA H 5.914 5.635 -22.250 1.00 . A A . 50 LEU HA 1 1
13 26339 1 1 49 LEU HB2 H 5.355 8.597 -22.243 1.00 . A A . 50 LEU HB2 1 1
13 26340 1 1 49 LEU HB3 H 6.371 7.746 -23.406 1.00 . A A . 50 LEU HB3 1 1
13 26341 1 1 49 LEU HD11 H 3.309 8.464 -25.290 1.00 . A A . 50 LEU HD11 1 1
13 26342 1 1 49 LEU HD12 H 4.923 9.072 -24.921 1.00 . A A . 50 LEU HD12 1 1
13 26343 1 1 49 LEU HD13 H 3.570 9.462 -23.860 1.00 . A A . 50 LEU HD13 1 1
13 26344 1 1 49 LEU HD21 H 3.600 6.068 -25.156 1.00 . A A . 50 LEU HD21 1 1
13 26345 1 1 49 LEU HD22 H 4.733 5.386 -23.989 1.00 . A A . 50 LEU HD22 1 1
13 26346 1 1 49 LEU HD23 H 5.318 6.457 -25.262 1.00 . A A . 50 LEU HD23 1 1
13 26347 1 1 49 LEU HG H 3.415 7.256 -23.062 1.00 . A A . 50 LEU HG 1 1
13 26348 1 1 49 LEU N N 4.616 6.425 -20.853 1.00 . A A . 50 LEU N 1 1
13 26349 1 1 49 LEU O O 8.123 6.973 -21.500 1.00 . A A . 50 LEU O 1 1
13 26350 1 1 50 LEU C C 8.696 6.170 -18.307 1.00 . A A . 51 LEU C 1 1
13 26351 1 1 50 LEU CA C 7.984 7.437 -18.771 1.00 . A A . 51 LEU CA 1 1
13 26352 1 1 50 LEU CB C 7.502 8.237 -17.561 1.00 . A A . 51 LEU CB 1 1
13 26353 1 1 50 LEU CD1 C 6.062 10.200 -16.959 1.00 . A A . 51 LEU CD1 1 1
13 26354 1 1 50 LEU CD2 C 8.482 10.544 -17.493 1.00 . A A . 51 LEU CD2 1 1
13 26355 1 1 50 LEU CG C 7.237 9.724 -17.801 1.00 . A A . 51 LEU CG 1 1
13 26356 1 1 50 LEU H H 5.962 7.046 -19.258 1.00 . A A . 51 LEU H 1 1
13 26357 1 1 50 LEU HA H 8.680 8.039 -19.337 1.00 . A A . 51 LEU HA 1 1
13 26358 1 1 50 LEU HB2 H 6.583 7.790 -17.213 1.00 . A A . 51 LEU HB2 1 1
13 26359 1 1 50 LEU HB3 H 8.255 8.154 -16.789 1.00 . A A . 51 LEU HB3 1 1
13 26360 1 1 50 LEU HD11 H 5.170 10.219 -17.566 1.00 . A A . 51 LEU HD11 1 1
13 26361 1 1 50 LEU HD12 H 6.266 11.192 -16.586 1.00 . A A . 51 LEU HD12 1 1
13 26362 1 1 50 LEU HD13 H 5.919 9.525 -16.127 1.00 . A A . 51 LEU HD13 1 1
13 26363 1 1 50 LEU HD21 H 9.161 10.495 -18.332 1.00 . A A . 51 LEU HD21 1 1
13 26364 1 1 50 LEU HD22 H 8.966 10.146 -16.615 1.00 . A A . 51 LEU HD22 1 1
13 26365 1 1 50 LEU HD23 H 8.200 11.572 -17.316 1.00 . A A . 51 LEU HD23 1 1
13 26366 1 1 50 LEU HG H 6.984 9.875 -18.841 1.00 . A A . 51 LEU HG 1 1
13 26367 1 1 50 LEU N N 6.860 7.114 -19.643 1.00 . A A . 51 LEU N 1 1
13 26368 1 1 50 LEU O O 9.743 6.235 -17.665 1.00 . A A . 51 LEU O 1 1
13 26369 1 1 51 GLU C C 9.893 3.394 -19.146 1.00 . A A . 52 GLU C 1 1
13 26370 1 1 51 GLU CA C 8.700 3.737 -18.258 1.00 . A A . 52 GLU CA 1 1
13 26371 1 1 51 GLU CB C 7.650 2.629 -18.345 1.00 . A A . 52 GLU CB 1 1
13 26372 1 1 51 GLU CD C 5.280 1.940 -17.805 1.00 . A A . 52 GLU CD 1 1
13 26373 1 1 51 GLU CG C 6.421 2.887 -17.488 1.00 . A A . 52 GLU CG 1 1
13 26374 1 1 51 GLU H H 7.285 5.031 -19.152 1.00 . A A . 52 GLU H 1 1
13 26375 1 1 51 GLU HA H 9.041 3.818 -17.236 1.00 . A A . 52 GLU HA 1 1
13 26376 1 1 51 GLU HB2 H 7.332 2.530 -19.372 1.00 . A A . 52 GLU HB2 1 1
13 26377 1 1 51 GLU HB3 H 8.096 1.699 -18.025 1.00 . A A . 52 GLU HB3 1 1
13 26378 1 1 51 GLU HG2 H 6.690 2.766 -16.450 1.00 . A A . 52 GLU HG2 1 1
13 26379 1 1 51 GLU HG3 H 6.086 3.899 -17.657 1.00 . A A . 52 GLU HG3 1 1
13 26380 1 1 51 GLU N N 8.119 5.019 -18.639 1.00 . A A . 52 GLU N 1 1
13 26381 1 1 51 GLU O O 11.007 3.196 -18.660 1.00 . A A . 52 GLU O 1 1
13 26382 1 1 51 GLU OE1 O 5.171 1.509 -18.972 1.00 . A A . 52 GLU OE1 1 1
13 26383 1 1 51 GLU OE2 O 4.494 1.628 -16.885 1.00 . A A . 52 GLU OE2 1 1
13 26384 1 1 52 SER C C 11.412 4.263 -21.881 1.00 . A A . 53 SER C 1 1
13 26385 1 1 52 SER CA C 10.701 3.000 -21.408 1.00 . A A . 53 SER CA 1 1
13 26386 1 1 52 SER CB C 10.116 2.250 -22.607 1.00 . A A . 53 SER CB 1 1
13 26387 1 1 52 SER H H 8.741 3.491 -20.777 1.00 . A A . 53 SER H 1 1
13 26388 1 1 52 SER HA H 11.417 2.363 -20.910 1.00 . A A . 53 SER HA 1 1
13 26389 1 1 52 SER HB2 H 10.766 1.430 -22.868 1.00 . A A . 53 SER HB2 1 1
13 26390 1 1 52 SER HB3 H 9.140 1.867 -22.346 1.00 . A A . 53 SER HB3 1 1
13 26391 1 1 52 SER HG H 10.350 2.673 -24.505 1.00 . A A . 53 SER HG 1 1
13 26392 1 1 52 SER N N 9.650 3.324 -20.451 1.00 . A A . 53 SER N 1 1
13 26393 1 1 52 SER O O 10.777 5.278 -22.169 1.00 . A A . 53 SER O 1 1
13 26394 1 1 52 SER OG O 9.986 3.105 -23.729 1.00 . A A . 53 SER OG 1 1
13 26395 1 1 53 LYS C C 13.153 5.754 -23.813 1.00 . A A . 54 LYS C 1 1
13 26396 1 1 53 LYS CA C 13.538 5.331 -22.399 1.00 . A A . 54 LYS CA 1 1
13 26397 1 1 53 LYS CB C 15.028 4.982 -22.348 1.00 . A A . 54 LYS CB 1 1
13 26398 1 1 53 LYS CD C 16.917 3.608 -23.272 1.00 . A A . 54 LYS CD 1 1
13 26399 1 1 53 LYS CE C 17.051 2.429 -22.320 1.00 . A A . 54 LYS CE 1 1
13 26400 1 1 53 LYS CG C 15.466 4.024 -23.442 1.00 . A A . 54 LYS CG 1 1
13 26401 1 1 53 LYS H H 13.188 3.358 -21.716 1.00 . A A . 54 LYS H 1 1
13 26402 1 1 53 LYS HA H 13.347 6.152 -21.726 1.00 . A A . 54 LYS HA 1 1
13 26403 1 1 53 LYS HB2 H 15.602 5.891 -22.443 1.00 . A A . 54 LYS HB2 1 1
13 26404 1 1 53 LYS HB3 H 15.246 4.527 -21.393 1.00 . A A . 54 LYS HB3 1 1
13 26405 1 1 53 LYS HD2 H 17.318 3.326 -24.234 1.00 . A A . 54 LYS HD2 1 1
13 26406 1 1 53 LYS HD3 H 17.478 4.444 -22.877 1.00 . A A . 54 LYS HD3 1 1
13 26407 1 1 53 LYS HE2 H 18.091 2.307 -22.064 1.00 . A A . 54 LYS HE2 1 1
13 26408 1 1 53 LYS HE3 H 16.482 2.640 -21.425 1.00 . A A . 54 LYS HE3 1 1
13 26409 1 1 53 LYS HG2 H 14.843 3.143 -23.407 1.00 . A A . 54 LYS HG2 1 1
13 26410 1 1 53 LYS HG3 H 15.350 4.510 -24.401 1.00 . A A . 54 LYS HG3 1 1
13 26411 1 1 53 LYS HZ1 H 16.977 0.346 -22.452 1.00 . A A . 54 LYS HZ1 1 1
13 26412 1 1 53 LYS HZ2 H 16.793 1.134 -23.938 1.00 . A A . 54 LYS HZ2 1 1
13 26413 1 1 53 LYS HZ3 H 15.515 1.109 -22.830 1.00 . A A . 54 LYS HZ3 1 1
13 26414 1 1 53 LYS N N 12.738 4.195 -21.959 1.00 . A A . 54 LYS N 1 1
13 26415 1 1 53 LYS NZ N 16.548 1.166 -22.927 1.00 . A A . 54 LYS NZ 1 1
13 26416 1 1 53 LYS O O 13.218 6.933 -24.156 1.00 . A A . 54 LYS O 1 1
13 26417 1 1 54 GLU C C 11.147 5.992 -26.047 1.00 . A A . 55 GLU C 1 1
13 26418 1 1 54 GLU CA C 12.353 5.058 -26.004 1.00 . A A . 55 GLU CA 1 1
13 26419 1 1 54 GLU CB C 12.028 3.753 -26.733 1.00 . A A . 55 GLU CB 1 1
13 26420 1 1 54 GLU CD C 14.143 3.021 -27.903 1.00 . A A . 55 GLU CD 1 1
13 26421 1 1 54 GLU CG C 12.751 3.601 -28.061 1.00 . A A . 55 GLU CG 1 1
13 26422 1 1 54 GLU H H 12.719 3.862 -24.294 1.00 . A A . 55 GLU H 1 1
13 26423 1 1 54 GLU HA H 13.183 5.538 -26.498 1.00 . A A . 55 GLU HA 1 1
13 26424 1 1 54 GLU HB2 H 12.301 2.922 -26.100 1.00 . A A . 55 GLU HB2 1 1
13 26425 1 1 54 GLU HB3 H 10.964 3.715 -26.920 1.00 . A A . 55 GLU HB3 1 1
13 26426 1 1 54 GLU HG2 H 12.174 2.946 -28.697 1.00 . A A . 55 GLU HG2 1 1
13 26427 1 1 54 GLU HG3 H 12.832 4.573 -28.525 1.00 . A A . 55 GLU HG3 1 1
13 26428 1 1 54 GLU N N 12.750 4.784 -24.628 1.00 . A A . 55 GLU N 1 1
13 26429 1 1 54 GLU O O 11.150 6.994 -26.760 1.00 . A A . 55 GLU O 1 1
13 26430 1 1 54 GLU OE1 O 15.039 3.748 -27.425 1.00 . A A . 55 GLU OE1 1 1
13 26431 1 1 54 GLU OE2 O 14.337 1.840 -28.260 1.00 . A A . 55 GLU OE2 1 1
13 26432 1 1 55 GLY C C 9.198 7.893 -24.797 1.00 . A A . 56 GLY C 1 1
13 26433 1 1 55 GLY CA C 8.918 6.472 -25.241 1.00 . A A . 56 GLY CA 1 1
13 26434 1 1 55 GLY H H 10.171 4.843 -24.729 1.00 . A A . 56 GLY H 1 1
13 26435 1 1 55 GLY HA2 H 8.481 6.493 -26.229 1.00 . A A . 56 GLY HA2 1 1
13 26436 1 1 55 GLY HA3 H 8.212 6.025 -24.557 1.00 . A A . 56 GLY HA3 1 1
13 26437 1 1 55 GLY N N 10.116 5.654 -25.277 1.00 . A A . 56 GLY N 1 1
13 26438 1 1 55 GLY O O 8.611 8.841 -25.319 1.00 . A A . 56 GLY O 1 1
13 26439 1 1 56 CYS C C 11.095 10.215 -24.401 1.00 . A A . 57 CYS C 1 1
13 26440 1 1 56 CYS CA C 10.453 9.359 -23.314 1.00 . A A . 57 CYS CA 1 1
13 26441 1 1 56 CYS CB C 11.405 9.223 -22.126 1.00 . A A . 57 CYS CB 1 1
13 26442 1 1 56 CYS H H 10.532 7.248 -23.454 1.00 . A A . 57 CYS H 1 1
13 26443 1 1 56 CYS HA H 9.545 9.841 -22.983 1.00 . A A . 57 CYS HA 1 1
13 26444 1 1 56 CYS HB2 H 11.765 8.206 -22.076 1.00 . A A . 57 CYS HB2 1 1
13 26445 1 1 56 CYS HB3 H 12.245 9.888 -22.270 1.00 . A A . 57 CYS HB3 1 1
13 26446 1 1 56 CYS HG H 9.502 10.228 -20.759 1.00 . A A . 57 CYS HG 1 1
13 26447 1 1 56 CYS N N 10.097 8.043 -23.830 1.00 . A A . 57 CYS N 1 1
13 26448 1 1 56 CYS O O 11.054 11.443 -24.341 1.00 . A A . 57 CYS O 1 1
13 26449 1 1 56 CYS SG S 10.655 9.619 -20.528 1.00 . A A . 57 CYS SG 1 1
13 26450 1 1 57 GLN C C 11.328 11.062 -27.301 1.00 . A A . 58 GLN C 1 1
13 26451 1 1 57 GLN CA C 12.339 10.257 -26.492 1.00 . A A . 58 GLN CA 1 1
13 26452 1 1 57 GLN CB C 13.062 9.262 -27.401 1.00 . A A . 58 GLN CB 1 1
13 26453 1 1 57 GLN CD C 13.347 9.792 -29.855 1.00 . A A . 58 GLN CD 1 1
13 26454 1 1 57 GLN CG C 13.927 9.924 -28.461 1.00 . A A . 58 GLN CG 1 1
13 26455 1 1 57 GLN H H 11.685 8.577 -25.384 1.00 . A A . 58 GLN H 1 1
13 26456 1 1 57 GLN HA H 13.065 10.936 -26.068 1.00 . A A . 58 GLN HA 1 1
13 26457 1 1 57 GLN HB2 H 13.694 8.632 -26.794 1.00 . A A . 58 GLN HB2 1 1
13 26458 1 1 57 GLN HB3 H 12.327 8.648 -27.899 1.00 . A A . 58 GLN HB3 1 1
13 26459 1 1 57 GLN HE21 H 15.119 9.242 -30.568 1.00 . A A . 58 GLN HE21 1 1
13 26460 1 1 57 GLN HE22 H 13.836 9.319 -31.723 1.00 . A A . 58 GLN HE22 1 1
13 26461 1 1 57 GLN HG2 H 14.022 10.975 -28.226 1.00 . A A . 58 GLN HG2 1 1
13 26462 1 1 57 GLN HG3 H 14.904 9.465 -28.449 1.00 . A A . 58 GLN HG3 1 1
13 26463 1 1 57 GLN N N 11.687 9.557 -25.393 1.00 . A A . 58 GLN N 1 1
13 26464 1 1 57 GLN NE2 N 14.184 9.413 -30.812 1.00 . A A . 58 GLN NE2 1 1
13 26465 1 1 57 GLN O O 11.678 12.050 -27.947 1.00 . A A . 58 GLN O 1 1
13 26466 1 1 57 GLN OE1 O 12.157 10.027 -30.069 1.00 . A A . 58 GLN OE1 1 1
13 26467 1 1 58 LYS C C 8.526 12.543 -27.229 1.00 . A A . 59 LYS C 1 1
13 26468 1 1 58 LYS CA C 9.007 11.313 -27.992 1.00 . A A . 59 LYS CA 1 1
13 26469 1 1 58 LYS CB C 7.835 10.359 -28.233 1.00 . A A . 59 LYS CB 1 1
13 26470 1 1 58 LYS CD C 5.760 10.616 -29.624 1.00 . A A . 59 LYS CD 1 1
13 26471 1 1 58 LYS CE C 5.038 9.277 -29.600 1.00 . A A . 59 LYS CE 1 1
13 26472 1 1 58 LYS CG C 7.269 10.435 -29.640 1.00 . A A . 59 LYS CG 1 1
13 26473 1 1 58 LYS H H 9.853 9.839 -26.729 1.00 . A A . 59 LYS H 1 1
13 26474 1 1 58 LYS HA H 9.406 11.627 -28.944 1.00 . A A . 59 LYS HA 1 1
13 26475 1 1 58 LYS HB2 H 8.168 9.347 -28.055 1.00 . A A . 59 LYS HB2 1 1
13 26476 1 1 58 LYS HB3 H 7.045 10.596 -27.536 1.00 . A A . 59 LYS HB3 1 1
13 26477 1 1 58 LYS HD2 H 5.482 11.177 -28.745 1.00 . A A . 59 LYS HD2 1 1
13 26478 1 1 58 LYS HD3 H 5.462 11.159 -30.510 1.00 . A A . 59 LYS HD3 1 1
13 26479 1 1 58 LYS HE2 H 5.627 8.556 -30.146 1.00 . A A . 59 LYS HE2 1 1
13 26480 1 1 58 LYS HE3 H 4.937 8.956 -28.574 1.00 . A A . 59 LYS HE3 1 1
13 26481 1 1 58 LYS HG2 H 7.715 11.273 -30.153 1.00 . A A . 59 LYS HG2 1 1
13 26482 1 1 58 LYS HG3 H 7.508 9.520 -30.164 1.00 . A A . 59 LYS HG3 1 1
13 26483 1 1 58 LYS HZ1 H 3.174 8.468 -30.086 1.00 . A A . 59 LYS HZ1 1 1
13 26484 1 1 58 LYS HZ2 H 3.769 9.560 -31.234 1.00 . A A . 59 LYS HZ2 1 1
13 26485 1 1 58 LYS HZ3 H 3.139 10.130 -29.772 1.00 . A A . 59 LYS HZ3 1 1
13 26486 1 1 58 LYS N N 10.070 10.633 -27.262 1.00 . A A . 59 LYS N 1 1
13 26487 1 1 58 LYS NZ N 3.686 9.365 -30.216 1.00 . A A . 59 LYS NZ 1 1
13 26488 1 1 58 LYS O O 7.973 13.473 -27.818 1.00 . A A . 59 LYS O 1 1
13 26489 1 1 59 ILE C C 9.401 14.746 -25.045 1.00 . A A . 60 ILE C 1 1
13 26490 1 1 59 ILE CA C 8.331 13.661 -25.077 1.00 . A A . 60 ILE CA 1 1
13 26491 1 1 59 ILE CB C 8.037 13.202 -23.635 1.00 . A A . 60 ILE CB 1 1
13 26492 1 1 59 ILE CD1 C 6.853 11.413 -22.267 1.00 . A A . 60 ILE CD1 1 1
13 26493 1 1 59 ILE CG1 C 7.110 11.985 -23.643 1.00 . A A . 60 ILE CG1 1 1
13 26494 1 1 59 ILE CG2 C 7.422 14.340 -22.834 1.00 . A A . 60 ILE CG2 1 1
13 26495 1 1 59 ILE H H 9.186 11.773 -25.507 1.00 . A A . 60 ILE H 1 1
13 26496 1 1 59 ILE HA H 7.424 14.076 -25.493 1.00 . A A . 60 ILE HA 1 1
13 26497 1 1 59 ILE HB H 8.972 12.931 -23.170 1.00 . A A . 60 ILE HB 1 1
13 26498 1 1 59 ILE HD11 H 7.735 11.538 -21.656 1.00 . A A . 60 ILE HD11 1 1
13 26499 1 1 59 ILE HD12 H 6.023 11.931 -21.810 1.00 . A A . 60 ILE HD12 1 1
13 26500 1 1 59 ILE HD13 H 6.622 10.362 -22.351 1.00 . A A . 60 ILE HD13 1 1
13 26501 1 1 59 ILE HG12 H 6.159 12.268 -24.066 1.00 . A A . 60 ILE HG12 1 1
13 26502 1 1 59 ILE HG13 H 7.553 11.209 -24.250 1.00 . A A . 60 ILE HG13 1 1
13 26503 1 1 59 ILE HG21 H 7.235 14.007 -21.824 1.00 . A A . 60 ILE HG21 1 1
13 26504 1 1 59 ILE HG22 H 8.103 15.176 -22.816 1.00 . A A . 60 ILE HG22 1 1
13 26505 1 1 59 ILE HG23 H 6.492 14.642 -23.292 1.00 . A A . 60 ILE HG23 1 1
13 26506 1 1 59 ILE N N 8.741 12.543 -25.917 1.00 . A A . 60 ILE N 1 1
13 26507 1 1 59 ILE O O 9.093 15.937 -24.978 1.00 . A A . 60 ILE O 1 1
13 26508 1 1 60 LEU C C 11.967 15.919 -26.437 1.00 . A A . 61 LEU C 1 1
13 26509 1 1 60 LEU CA C 11.780 15.265 -25.072 1.00 . A A . 61 LEU CA 1 1
13 26510 1 1 60 LEU CB C 13.065 14.546 -24.657 1.00 . A A . 61 LEU CB 1 1
13 26511 1 1 60 LEU CD1 C 14.389 13.264 -22.959 1.00 . A A . 61 LEU CD1 1 1
13 26512 1 1 60 LEU CD2 C 13.139 15.318 -22.274 1.00 . A A . 61 LEU CD2 1 1
13 26513 1 1 60 LEU CG C 13.146 14.108 -23.195 1.00 . A A . 61 LEU CG 1 1
13 26514 1 1 60 LEU H H 10.845 13.367 -25.146 1.00 . A A . 61 LEU H 1 1
13 26515 1 1 60 LEU HA H 11.556 16.032 -24.346 1.00 . A A . 61 LEU HA 1 1
13 26516 1 1 60 LEU HB2 H 13.164 13.665 -25.273 1.00 . A A . 61 LEU HB2 1 1
13 26517 1 1 60 LEU HB3 H 13.893 15.214 -24.851 1.00 . A A . 61 LEU HB3 1 1
13 26518 1 1 60 LEU HD11 H 14.599 13.220 -21.901 1.00 . A A . 61 LEU HD11 1 1
13 26519 1 1 60 LEU HD12 H 15.228 13.707 -23.475 1.00 . A A . 61 LEU HD12 1 1
13 26520 1 1 60 LEU HD13 H 14.223 12.265 -23.336 1.00 . A A . 61 LEU HD13 1 1
13 26521 1 1 60 LEU HD21 H 13.967 15.966 -22.523 1.00 . A A . 61 LEU HD21 1 1
13 26522 1 1 60 LEU HD22 H 13.233 14.992 -21.249 1.00 . A A . 61 LEU HD22 1 1
13 26523 1 1 60 LEU HD23 H 12.211 15.858 -22.395 1.00 . A A . 61 LEU HD23 1 1
13 26524 1 1 60 LEU HG H 12.283 13.502 -22.959 1.00 . A A . 61 LEU HG 1 1
13 26525 1 1 60 LEU N N 10.662 14.328 -25.094 1.00 . A A . 61 LEU N 1 1
13 26526 1 1 60 LEU O O 12.379 17.076 -26.533 1.00 . A A . 61 LEU O 1 1
13 26527 1 1 61 THR C C 10.816 16.819 -29.114 1.00 . A A . 62 THR C 1 1
13 26528 1 1 61 THR CA C 11.795 15.680 -28.853 1.00 . A A . 62 THR CA 1 1
13 26529 1 1 61 THR CB C 11.560 14.568 -29.894 1.00 . A A . 62 THR CB 1 1
13 26530 1 1 61 THR CG2 C 10.072 14.304 -30.076 1.00 . A A . 62 THR CG2 1 1
13 26531 1 1 61 THR H H 11.338 14.258 -27.354 1.00 . A A . 62 THR H 1 1
13 26532 1 1 61 THR HA H 12.803 16.049 -28.974 1.00 . A A . 62 THR HA 1 1
13 26533 1 1 61 THR HB H 12.032 13.662 -29.542 1.00 . A A . 62 THR HB 1 1
13 26534 1 1 61 THR HG1 H 12.898 14.380 -31.330 1.00 . A A . 62 THR HG1 1 1
13 26535 1 1 61 THR HG21 H 9.577 14.359 -29.117 1.00 . A A . 62 THR HG21 1 1
13 26536 1 1 61 THR HG22 H 9.932 13.320 -30.498 1.00 . A A . 62 THR HG22 1 1
13 26537 1 1 61 THR HG23 H 9.654 15.045 -30.739 1.00 . A A . 62 THR HG23 1 1
13 26538 1 1 61 THR N N 11.662 15.172 -27.494 1.00 . A A . 62 THR N 1 1
13 26539 1 1 61 THR O O 11.131 17.770 -29.829 1.00 . A A . 62 THR O 1 1
13 26540 1 1 61 THR OG1 O 12.140 14.941 -31.149 1.00 . A A . 62 THR OG1 1 1
13 26541 1 1 62 VAL C C 8.924 18.981 -27.866 1.00 . A A . 63 VAL C 1 1
13 26542 1 1 62 VAL CA C 8.603 17.741 -28.695 1.00 . A A . 63 VAL CA 1 1
13 26543 1 1 62 VAL CB C 7.213 17.215 -28.294 1.00 . A A . 63 VAL CB 1 1
13 26544 1 1 62 VAL CG1 C 6.176 18.325 -28.378 1.00 . A A . 63 VAL CG1 1 1
13 26545 1 1 62 VAL CG2 C 6.816 16.036 -29.170 1.00 . A A . 63 VAL CG2 1 1
13 26546 1 1 62 VAL H H 9.436 15.937 -27.968 1.00 . A A . 63 VAL H 1 1
13 26547 1 1 62 VAL HA H 8.573 18.016 -29.739 1.00 . A A . 63 VAL HA 1 1
13 26548 1 1 62 VAL HB H 7.260 16.875 -27.269 1.00 . A A . 63 VAL HB 1 1
13 26549 1 1 62 VAL HG11 H 6.250 18.813 -29.338 1.00 . A A . 63 VAL HG11 1 1
13 26550 1 1 62 VAL HG12 H 5.187 17.904 -28.261 1.00 . A A . 63 VAL HG12 1 1
13 26551 1 1 62 VAL HG13 H 6.355 19.046 -27.594 1.00 . A A . 63 VAL HG13 1 1
13 26552 1 1 62 VAL HG21 H 6.581 16.388 -30.164 1.00 . A A . 63 VAL HG21 1 1
13 26553 1 1 62 VAL HG22 H 7.636 15.335 -29.222 1.00 . A A . 63 VAL HG22 1 1
13 26554 1 1 62 VAL HG23 H 5.951 15.547 -28.747 1.00 . A A . 63 VAL HG23 1 1
13 26555 1 1 62 VAL N N 9.628 16.718 -28.527 1.00 . A A . 63 VAL N 1 1
13 26556 1 1 62 VAL O O 8.791 20.109 -28.340 1.00 . A A . 63 VAL O 1 1
13 26557 1 1 63 LEU C C 11.027 20.484 -26.116 1.00 . A A . 64 LEU C 1 1
13 26558 1 1 63 LEU CA C 9.688 19.862 -25.730 1.00 . A A . 64 LEU CA 1 1
13 26559 1 1 63 LEU CB C 9.740 19.369 -24.283 1.00 . A A . 64 LEU CB 1 1
13 26560 1 1 63 LEU CD1 C 8.795 17.868 -22.512 1.00 . A A . 64 LEU CD1 1 1
13 26561 1 1 63 LEU CD2 C 7.378 19.679 -23.499 1.00 . A A . 64 LEU CD2 1 1
13 26562 1 1 63 LEU CG C 8.483 18.667 -23.767 1.00 . A A . 64 LEU CG 1 1
13 26563 1 1 63 LEU H H 9.433 17.842 -26.305 1.00 . A A . 64 LEU H 1 1
13 26564 1 1 63 LEU HA H 8.917 20.614 -25.819 1.00 . A A . 64 LEU HA 1 1
13 26565 1 1 63 LEU HB2 H 10.564 18.677 -24.199 1.00 . A A . 64 LEU HB2 1 1
13 26566 1 1 63 LEU HB3 H 9.925 20.225 -23.649 1.00 . A A . 64 LEU HB3 1 1
13 26567 1 1 63 LEU HD11 H 9.682 17.274 -22.674 1.00 . A A . 64 LEU HD11 1 1
13 26568 1 1 63 LEU HD12 H 7.964 17.219 -22.282 1.00 . A A . 64 LEU HD12 1 1
13 26569 1 1 63 LEU HD13 H 8.960 18.546 -21.687 1.00 . A A . 64 LEU HD13 1 1
13 26570 1 1 63 LEU HD21 H 7.015 19.554 -22.490 1.00 . A A . 64 LEU HD21 1 1
13 26571 1 1 63 LEU HD22 H 6.570 19.522 -24.197 1.00 . A A . 64 LEU HD22 1 1
13 26572 1 1 63 LEU HD23 H 7.770 20.679 -23.619 1.00 . A A . 64 LEU HD23 1 1
13 26573 1 1 63 LEU HG H 8.130 17.977 -24.522 1.00 . A A . 64 LEU HG 1 1
13 26574 1 1 63 LEU N N 9.347 18.763 -26.627 1.00 . A A . 64 LEU N 1 1
13 26575 1 1 63 LEU O O 11.327 21.617 -25.738 1.00 . A A . 64 LEU O 1 1
13 26576 1 1 64 ASP C C 13.003 21.562 -28.019 1.00 . A A . 65 ASP C 1 1
13 26577 1 1 64 ASP CA C 13.129 20.216 -27.311 1.00 . A A . 65 ASP CA 1 1
13 26578 1 1 64 ASP CB C 13.785 19.194 -28.242 1.00 . A A . 65 ASP CB 1 1
13 26579 1 1 64 ASP CG C 14.670 19.846 -29.285 1.00 . A A . 65 ASP CG 1 1
13 26580 1 1 64 ASP H H 11.528 18.842 -27.140 1.00 . A A . 65 ASP H 1 1
13 26581 1 1 64 ASP HA H 13.749 20.342 -26.435 1.00 . A A . 65 ASP HA 1 1
13 26582 1 1 64 ASP HB2 H 14.389 18.518 -27.655 1.00 . A A . 65 ASP HB2 1 1
13 26583 1 1 64 ASP HB3 H 13.013 18.633 -28.748 1.00 . A A . 65 ASP HB3 1 1
13 26584 1 1 64 ASP N N 11.824 19.738 -26.871 1.00 . A A . 65 ASP N 1 1
13 26585 1 1 64 ASP O O 13.555 22.573 -27.586 1.00 . A A . 65 ASP O 1 1
13 26586 1 1 64 ASP OD1 O 15.499 20.702 -28.910 1.00 . A A . 65 ASP OD1 1 1
13 26587 1 1 64 ASP OD2 O 14.535 19.499 -30.477 1.00 . A A . 65 ASP OD2 1 1
13 26588 1 1 65 PRO C C 11.161 23.801 -29.212 1.00 . A A . 66 PRO C 1 1
13 26589 1 1 65 PRO CA C 12.048 22.789 -29.930 1.00 . A A . 66 PRO CA 1 1
13 26590 1 1 65 PRO CB C 11.353 22.269 -31.192 1.00 . A A . 66 PRO CB 1 1
13 26591 1 1 65 PRO CD C 11.576 20.405 -29.712 1.00 . A A . 66 PRO CD 1 1
13 26592 1 1 65 PRO CG C 10.688 21.006 -30.766 1.00 . A A . 66 PRO CG 1 1
13 26593 1 1 65 PRO HA H 12.982 23.257 -30.199 1.00 . A A . 66 PRO HA 1 1
13 26594 1 1 65 PRO HB2 H 10.634 23.000 -31.536 1.00 . A A . 66 PRO HB2 1 1
13 26595 1 1 65 PRO HB3 H 12.087 22.088 -31.962 1.00 . A A . 66 PRO HB3 1 1
13 26596 1 1 65 PRO HD2 H 10.984 19.899 -28.964 1.00 . A A . 66 PRO HD2 1 1
13 26597 1 1 65 PRO HD3 H 12.285 19.725 -30.159 1.00 . A A . 66 PRO HD3 1 1
13 26598 1 1 65 PRO HG2 H 9.713 21.226 -30.356 1.00 . A A . 66 PRO HG2 1 1
13 26599 1 1 65 PRO HG3 H 10.599 20.337 -31.608 1.00 . A A . 66 PRO HG3 1 1
13 26600 1 1 65 PRO N N 12.262 21.575 -29.137 1.00 . A A . 66 PRO N 1 1
13 26601 1 1 65 PRO O O 11.118 24.974 -29.583 1.00 . A A . 66 PRO O 1 1
13 26602 1 1 66 MET C C 10.352 24.968 -26.348 1.00 . A A . 67 MET C 1 1
13 26603 1 1 66 MET CA C 9.571 24.206 -27.414 1.00 . A A . 67 MET CA 1 1
13 26604 1 1 66 MET CB C 8.459 23.384 -26.761 1.00 . A A . 67 MET CB 1 1
13 26605 1 1 66 MET CE C 4.500 24.257 -26.868 1.00 . A A . 67 MET CE 1 1
13 26606 1 1 66 MET CG C 7.111 23.529 -27.447 1.00 . A A . 67 MET CG 1 1
13 26607 1 1 66 MET H H 10.532 22.394 -27.937 1.00 . A A . 67 MET H 1 1
13 26608 1 1 66 MET HA H 9.128 24.916 -28.096 1.00 . A A . 67 MET HA 1 1
13 26609 1 1 66 MET HB2 H 8.739 22.341 -26.781 1.00 . A A . 67 MET HB2 1 1
13 26610 1 1 66 MET HB3 H 8.352 23.698 -25.733 1.00 . A A . 67 MET HB3 1 1
13 26611 1 1 66 MET HE1 H 4.522 23.277 -27.321 1.00 . A A . 67 MET HE1 1 1
13 26612 1 1 66 MET HE2 H 4.115 24.180 -25.862 1.00 . A A . 67 MET HE2 1 1
13 26613 1 1 66 MET HE3 H 3.866 24.909 -27.449 1.00 . A A . 67 MET HE3 1 1
13 26614 1 1 66 MET HG2 H 7.274 23.669 -28.505 1.00 . A A . 67 MET HG2 1 1
13 26615 1 1 66 MET HG3 H 6.542 22.625 -27.289 1.00 . A A . 67 MET HG3 1 1
13 26616 1 1 66 MET N N 10.456 23.339 -28.185 1.00 . A A . 67 MET N 1 1
13 26617 1 1 66 MET O O 9.898 25.999 -25.850 1.00 . A A . 67 MET O 1 1
13 26618 1 1 66 MET SD S 6.161 24.928 -26.821 1.00 . A A . 67 MET SD 1 1
13 26619 1 1 67 VAL C C 12.651 26.543 -25.348 1.00 . A A . 68 VAL C 1 1
13 26620 1 1 67 VAL CA C 12.370 25.087 -24.993 1.00 . A A . 68 VAL CA 1 1
13 26621 1 1 67 VAL CB C 13.708 24.342 -24.832 1.00 . A A . 68 VAL CB 1 1
13 26622 1 1 67 VAL CG1 C 14.800 25.298 -24.378 1.00 . A A . 68 VAL CG1 1 1
13 26623 1 1 67 VAL CG2 C 13.560 23.185 -23.856 1.00 . A A . 68 VAL CG2 1 1
13 26624 1 1 67 VAL H H 11.835 23.630 -26.433 1.00 . A A . 68 VAL H 1 1
13 26625 1 1 67 VAL HA H 11.847 25.051 -24.049 1.00 . A A . 68 VAL HA 1 1
13 26626 1 1 67 VAL HB H 13.991 23.939 -25.795 1.00 . A A . 68 VAL HB 1 1
13 26627 1 1 67 VAL HG11 H 15.611 24.735 -23.938 1.00 . A A . 68 VAL HG11 1 1
13 26628 1 1 67 VAL HG12 H 15.168 25.855 -25.227 1.00 . A A . 68 VAL HG12 1 1
13 26629 1 1 67 VAL HG13 H 14.399 25.981 -23.645 1.00 . A A . 68 VAL HG13 1 1
13 26630 1 1 67 VAL HG21 H 14.530 22.758 -23.652 1.00 . A A . 68 VAL HG21 1 1
13 26631 1 1 67 VAL HG22 H 13.124 23.546 -22.936 1.00 . A A . 68 VAL HG22 1 1
13 26632 1 1 67 VAL HG23 H 12.918 22.431 -24.286 1.00 . A A . 68 VAL HG23 1 1
13 26633 1 1 67 VAL N N 11.527 24.454 -26.001 1.00 . A A . 68 VAL N 1 1
13 26634 1 1 67 VAL O O 12.339 27.463 -24.591 1.00 . A A . 68 VAL O 1 1
13 26635 1 1 68 PRO C C 12.351 28.910 -27.383 1.00 . A A . 69 PRO C 1 1
13 26636 1 1 68 PRO CA C 13.590 28.102 -27.009 1.00 . A A . 69 PRO CA 1 1
13 26637 1 1 68 PRO CB C 14.445 27.830 -28.248 1.00 . A A . 69 PRO CB 1 1
13 26638 1 1 68 PRO CD C 13.653 25.710 -27.478 1.00 . A A . 69 PRO CD 1 1
13 26639 1 1 68 PRO CG C 14.015 26.483 -28.716 1.00 . A A . 69 PRO CG 1 1
13 26640 1 1 68 PRO HA H 14.171 28.652 -26.282 1.00 . A A . 69 PRO HA 1 1
13 26641 1 1 68 PRO HB2 H 14.253 28.589 -28.995 1.00 . A A . 69 PRO HB2 1 1
13 26642 1 1 68 PRO HB3 H 15.490 27.839 -27.978 1.00 . A A . 69 PRO HB3 1 1
13 26643 1 1 68 PRO HD2 H 12.833 25.038 -27.679 1.00 . A A . 69 PRO HD2 1 1
13 26644 1 1 68 PRO HD3 H 14.509 25.163 -27.111 1.00 . A A . 69 PRO HD3 1 1
13 26645 1 1 68 PRO HG2 H 13.158 26.575 -29.365 1.00 . A A . 69 PRO HG2 1 1
13 26646 1 1 68 PRO HG3 H 14.829 25.999 -29.236 1.00 . A A . 69 PRO HG3 1 1
13 26647 1 1 68 PRO N N 13.254 26.760 -26.526 1.00 . A A . 69 PRO N 1 1
13 26648 1 1 68 PRO O O 12.451 30.070 -27.785 1.00 . A A . 69 PRO O 1 1
13 26649 1 1 69 THR C C 8.773 28.370 -26.759 1.00 . A A . 70 THR C 1 1
13 26650 1 1 69 THR CA C 9.926 28.952 -27.572 1.00 . A A . 70 THR CA 1 1
13 26651 1 1 69 THR CB C 9.595 28.826 -29.071 1.00 . A A . 70 THR CB 1 1
13 26652 1 1 69 THR CG2 C 8.715 29.980 -29.530 1.00 . A A . 70 THR CG2 1 1
13 26653 1 1 69 THR H H 11.168 27.367 -26.923 1.00 . A A . 70 THR H 1 1
13 26654 1 1 69 THR HA H 10.029 30.000 -27.334 1.00 . A A . 70 THR HA 1 1
13 26655 1 1 69 THR HB H 9.061 27.901 -29.231 1.00 . A A . 70 THR HB 1 1
13 26656 1 1 69 THR HG1 H 10.895 27.954 -30.270 1.00 . A A . 70 THR HG1 1 1
13 26657 1 1 69 THR HG21 H 9.083 30.903 -29.106 1.00 . A A . 70 THR HG21 1 1
13 26658 1 1 69 THR HG22 H 7.701 29.812 -29.200 1.00 . A A . 70 THR HG22 1 1
13 26659 1 1 69 THR HG23 H 8.739 30.044 -30.607 1.00 . A A . 70 THR HG23 1 1
13 26660 1 1 69 THR N N 11.182 28.290 -27.247 1.00 . A A . 70 THR N 1 1
13 26661 1 1 69 THR O O 7.801 27.865 -27.317 1.00 . A A . 70 THR O 1 1
13 26662 1 1 69 THR OG1 O 10.804 28.807 -29.839 1.00 . A A . 70 THR OG1 1 1
13 26663 1 1 70 GLY C C 7.894 28.535 -23.181 1.00 . A A . 71 GLY C 1 1
13 26664 1 1 70 GLY CA C 7.850 27.927 -24.569 1.00 . A A . 71 GLY CA 1 1
13 26665 1 1 70 GLY H H 9.687 28.864 -25.048 1.00 . A A . 71 GLY H 1 1
13 26666 1 1 70 GLY HA2 H 6.888 28.136 -25.013 1.00 . A A . 71 GLY HA2 1 1
13 26667 1 1 70 GLY HA3 H 7.971 26.857 -24.485 1.00 . A A . 71 GLY HA3 1 1
13 26668 1 1 70 GLY N N 8.889 28.449 -25.437 1.00 . A A . 71 GLY N 1 1
13 26669 1 1 70 GLY O O 8.969 28.728 -22.615 1.00 . A A . 71 GLY O 1 1
13 26670 1 1 71 SER C C 7.342 28.567 -20.271 1.00 . A A . 72 SER C 1 1
13 26671 1 1 71 SER CA C 6.631 29.435 -21.305 1.00 . A A . 72 SER CA 1 1
13 26672 1 1 71 SER CB C 5.166 29.625 -20.907 1.00 . A A . 72 SER CB 1 1
13 26673 1 1 71 SER H H 5.899 28.662 -23.135 1.00 . A A . 72 SER H 1 1
13 26674 1 1 71 SER HA H 7.114 30.400 -21.341 1.00 . A A . 72 SER HA 1 1
13 26675 1 1 71 SER HB2 H 5.102 30.366 -20.126 1.00 . A A . 72 SER HB2 1 1
13 26676 1 1 71 SER HB3 H 4.603 29.958 -21.767 1.00 . A A . 72 SER HB3 1 1
13 26677 1 1 71 SER HG H 3.676 28.375 -20.677 1.00 . A A . 72 SER HG 1 1
13 26678 1 1 71 SER N N 6.722 28.840 -22.633 1.00 . A A . 72 SER N 1 1
13 26679 1 1 71 SER O O 7.826 27.480 -20.586 1.00 . A A . 72 SER O 1 1
13 26680 1 1 71 SER OG O 4.604 28.414 -20.435 1.00 . A A . 72 SER OG 1 1
13 26681 1 1 72 GLU C C 7.339 27.002 -17.687 1.00 . A A . 73 GLU C 1 1
13 26682 1 1 72 GLU CA C 8.050 28.324 -17.956 1.00 . A A . 73 GLU CA 1 1
13 26683 1 1 72 GLU CB C 8.077 29.170 -16.681 1.00 . A A . 73 GLU CB 1 1
13 26684 1 1 72 GLU CD C 9.865 30.808 -15.971 1.00 . A A . 73 GLU CD 1 1
13 26685 1 1 72 GLU CG C 8.678 30.551 -16.879 1.00 . A A . 73 GLU CG 1 1
13 26686 1 1 72 GLU H H 6.993 29.927 -18.847 1.00 . A A . 73 GLU H 1 1
13 26687 1 1 72 GLU HA H 9.065 28.118 -18.260 1.00 . A A . 73 GLU HA 1 1
13 26688 1 1 72 GLU HB2 H 7.064 29.288 -16.321 1.00 . A A . 73 GLU HB2 1 1
13 26689 1 1 72 GLU HB3 H 8.656 28.653 -15.931 1.00 . A A . 73 GLU HB3 1 1
13 26690 1 1 72 GLU HG2 H 9.002 30.645 -17.905 1.00 . A A . 73 GLU HG2 1 1
13 26691 1 1 72 GLU HG3 H 7.919 31.293 -16.673 1.00 . A A . 73 GLU HG3 1 1
13 26692 1 1 72 GLU N N 7.398 29.054 -19.035 1.00 . A A . 73 GLU N 1 1
13 26693 1 1 72 GLU O O 7.964 26.016 -17.297 1.00 . A A . 73 GLU O 1 1
13 26694 1 1 72 GLU OE1 O 10.808 29.990 -15.983 1.00 . A A . 73 GLU OE1 1 1
13 26695 1 1 72 GLU OE2 O 9.849 31.826 -15.247 1.00 . A A . 73 GLU OE2 1 1
13 26696 1 1 73 ASN C C 5.830 24.593 -18.408 1.00 . A A . 74 ASN C 1 1
13 26697 1 1 73 ASN CA C 5.228 25.788 -17.675 1.00 . A A . 74 ASN CA 1 1
13 26698 1 1 73 ASN CB C 3.788 26.015 -18.140 1.00 . A A . 74 ASN CB 1 1
13 26699 1 1 73 ASN CG C 2.877 26.449 -17.009 1.00 . A A . 74 ASN CG 1 1
13 26700 1 1 73 ASN H H 5.583 27.807 -18.206 1.00 . A A . 74 ASN H 1 1
13 26701 1 1 73 ASN HA H 5.226 25.582 -16.615 1.00 . A A . 74 ASN HA 1 1
13 26702 1 1 73 ASN HB2 H 3.779 26.783 -18.900 1.00 . A A . 74 ASN HB2 1 1
13 26703 1 1 73 ASN HB3 H 3.402 25.097 -18.557 1.00 . A A . 74 ASN HB3 1 1
13 26704 1 1 73 ASN HD21 H 2.969 28.338 -17.628 1.00 . A A . 74 ASN HD21 1 1
13 26705 1 1 73 ASN HD22 H 1.998 28.052 -16.228 1.00 . A A . 74 ASN HD22 1 1
13 26706 1 1 73 ASN N N 6.026 26.989 -17.895 1.00 . A A . 74 ASN N 1 1
13 26707 1 1 73 ASN ND2 N 2.584 27.743 -16.949 1.00 . A A . 74 ASN ND2 1 1
13 26708 1 1 73 ASN O O 5.641 23.444 -18.005 1.00 . A A . 74 ASN O 1 1
13 26709 1 1 73 ASN OD1 O 2.440 25.631 -16.199 1.00 . A A . 74 ASN OD1 1 1
13 26710 1 1 74 LEU C C 8.601 23.542 -19.783 1.00 . A A . 75 LEU C 1 1
13 26711 1 1 74 LEU CA C 7.185 23.820 -20.277 1.00 . A A . 75 LEU CA 1 1
13 26712 1 1 74 LEU CB C 7.215 24.214 -21.754 1.00 . A A . 75 LEU CB 1 1
13 26713 1 1 74 LEU CD1 C 6.654 23.010 -23.880 1.00 . A A . 75 LEU CD1 1 1
13 26714 1 1 74 LEU CD2 C 9.046 23.394 -23.258 1.00 . A A . 75 LEU CD2 1 1
13 26715 1 1 74 LEU CG C 7.645 23.120 -22.731 1.00 . A A . 75 LEU CG 1 1
13 26716 1 1 74 LEU H H 6.669 25.805 -19.758 1.00 . A A . 75 LEU H 1 1
13 26717 1 1 74 LEU HA H 6.595 22.922 -20.164 1.00 . A A . 75 LEU HA 1 1
13 26718 1 1 74 LEU HB2 H 6.222 24.534 -22.032 1.00 . A A . 75 LEU HB2 1 1
13 26719 1 1 74 LEU HB3 H 7.901 25.042 -21.860 1.00 . A A . 75 LEU HB3 1 1
13 26720 1 1 74 LEU HD11 H 6.351 23.999 -24.189 1.00 . A A . 75 LEU HD11 1 1
13 26721 1 1 74 LEU HD12 H 5.788 22.452 -23.556 1.00 . A A . 75 LEU HD12 1 1
13 26722 1 1 74 LEU HD13 H 7.120 22.500 -24.711 1.00 . A A . 75 LEU HD13 1 1
13 26723 1 1 74 LEU HD21 H 9.103 24.412 -23.615 1.00 . A A . 75 LEU HD21 1 1
13 26724 1 1 74 LEU HD22 H 9.265 22.716 -24.070 1.00 . A A . 75 LEU HD22 1 1
13 26725 1 1 74 LEU HD23 H 9.764 23.249 -22.464 1.00 . A A . 75 LEU HD23 1 1
13 26726 1 1 74 LEU HG H 7.662 22.170 -22.215 1.00 . A A . 75 LEU HG 1 1
13 26727 1 1 74 LEU N N 6.554 24.871 -19.486 1.00 . A A . 75 LEU N 1 1
13 26728 1 1 74 LEU O O 8.943 22.407 -19.450 1.00 . A A . 75 LEU O 1 1
13 26729 1 1 75 LYS C C 10.878 23.595 -18.023 1.00 . A A . 76 LYS C 1 1
13 26730 1 1 75 LYS CA C 10.799 24.458 -19.280 1.00 . A A . 76 LYS CA 1 1
13 26731 1 1 75 LYS CB C 11.398 25.838 -19.002 1.00 . A A . 76 LYS CB 1 1
13 26732 1 1 75 LYS CD C 12.704 27.599 -20.228 1.00 . A A . 76 LYS CD 1 1
13 26733 1 1 75 LYS CE C 12.123 27.813 -21.617 1.00 . A A . 76 LYS CE 1 1
13 26734 1 1 75 LYS CG C 12.642 26.137 -19.818 1.00 . A A . 76 LYS CG 1 1
13 26735 1 1 75 LYS H H 9.090 25.467 -20.015 1.00 . A A . 76 LYS H 1 1
13 26736 1 1 75 LYS HA H 11.366 23.980 -20.065 1.00 . A A . 76 LYS HA 1 1
13 26737 1 1 75 LYS HB2 H 10.656 26.591 -19.226 1.00 . A A . 76 LYS HB2 1 1
13 26738 1 1 75 LYS HB3 H 11.656 25.901 -17.954 1.00 . A A . 76 LYS HB3 1 1
13 26739 1 1 75 LYS HD2 H 12.138 28.186 -19.520 1.00 . A A . 76 LYS HD2 1 1
13 26740 1 1 75 LYS HD3 H 13.735 27.922 -20.224 1.00 . A A . 76 LYS HD3 1 1
13 26741 1 1 75 LYS HE2 H 12.810 27.411 -22.346 1.00 . A A . 76 LYS HE2 1 1
13 26742 1 1 75 LYS HE3 H 11.180 27.290 -21.685 1.00 . A A . 76 LYS HE3 1 1
13 26743 1 1 75 LYS HG2 H 13.515 25.904 -19.227 1.00 . A A . 76 LYS HG2 1 1
13 26744 1 1 75 LYS HG3 H 12.634 25.523 -20.708 1.00 . A A . 76 LYS HG3 1 1
13 26745 1 1 75 LYS HZ1 H 11.049 29.593 -21.410 1.00 . A A . 76 LYS HZ1 1 1
13 26746 1 1 75 LYS HZ2 H 11.767 29.399 -22.930 1.00 . A A . 76 LYS HZ2 1 1
13 26747 1 1 75 LYS HZ3 H 12.716 29.816 -21.593 1.00 . A A . 76 LYS HZ3 1 1
13 26748 1 1 75 LYS N N 9.421 24.587 -19.736 1.00 . A A . 76 LYS N 1 1
13 26749 1 1 75 LYS NZ N 11.898 29.256 -21.907 1.00 . A A . 76 LYS NZ 1 1
13 26750 1 1 75 LYS O O 11.824 22.829 -17.844 1.00 . A A . 76 LYS O 1 1
13 26751 1 1 76 SER C C 9.708 21.468 -16.205 1.00 . A A . 77 SER C 1 1
13 26752 1 1 76 SER CA C 9.835 22.961 -15.918 1.00 . A A . 77 SER CA 1 1
13 26753 1 1 76 SER CB C 8.666 23.425 -15.047 1.00 . A A . 77 SER CB 1 1
13 26754 1 1 76 SER H H 9.152 24.354 -17.358 1.00 . A A . 77 SER H 1 1
13 26755 1 1 76 SER HA H 10.760 23.136 -15.387 1.00 . A A . 77 SER HA 1 1
13 26756 1 1 76 SER HB2 H 7.892 23.835 -15.676 1.00 . A A . 77 SER HB2 1 1
13 26757 1 1 76 SER HB3 H 8.274 22.582 -14.496 1.00 . A A . 77 SER HB3 1 1
13 26758 1 1 76 SER HG H 9.734 24.049 -13.527 1.00 . A A . 77 SER HG 1 1
13 26759 1 1 76 SER N N 9.878 23.726 -17.158 1.00 . A A . 77 SER N 1 1
13 26760 1 1 76 SER O O 10.489 20.659 -15.703 1.00 . A A . 77 SER O 1 1
13 26761 1 1 76 SER OG O 9.080 24.419 -14.126 1.00 . A A . 77 SER OG 1 1
13 26762 1 1 77 LEU C C 9.683 19.138 -18.123 1.00 . A A . 78 LEU C 1 1
13 26763 1 1 77 LEU CA C 8.487 19.713 -17.369 1.00 . A A . 78 LEU CA 1 1
13 26764 1 1 77 LEU CB C 7.224 19.585 -18.222 1.00 . A A . 78 LEU CB 1 1
13 26765 1 1 77 LEU CD1 C 6.566 17.240 -17.628 1.00 . A A . 78 LEU CD1 1 1
13 26766 1 1 77 LEU CD2 C 5.788 18.247 -19.781 1.00 . A A . 78 LEU CD2 1 1
13 26767 1 1 77 LEU CG C 6.918 18.189 -18.764 1.00 . A A . 78 LEU CG 1 1
13 26768 1 1 77 LEU H H 8.128 21.799 -17.383 1.00 . A A . 78 LEU H 1 1
13 26769 1 1 77 LEU HA H 8.353 19.156 -16.455 1.00 . A A . 78 LEU HA 1 1
13 26770 1 1 77 LEU HB2 H 6.385 19.896 -17.618 1.00 . A A . 78 LEU HB2 1 1
13 26771 1 1 77 LEU HB3 H 7.325 20.254 -19.064 1.00 . A A . 78 LEU HB3 1 1
13 26772 1 1 77 LEU HD11 H 7.054 16.291 -17.789 1.00 . A A . 78 LEU HD11 1 1
13 26773 1 1 77 LEU HD12 H 5.497 17.095 -17.600 1.00 . A A . 78 LEU HD12 1 1
13 26774 1 1 77 LEU HD13 H 6.897 17.663 -16.691 1.00 . A A . 78 LEU HD13 1 1
13 26775 1 1 77 LEU HD21 H 5.876 19.152 -20.365 1.00 . A A . 78 LEU HD21 1 1
13 26776 1 1 77 LEU HD22 H 4.839 18.242 -19.266 1.00 . A A . 78 LEU HD22 1 1
13 26777 1 1 77 LEU HD23 H 5.848 17.390 -20.436 1.00 . A A . 78 LEU HD23 1 1
13 26778 1 1 77 LEU HG H 7.797 17.802 -19.261 1.00 . A A . 78 LEU HG 1 1
13 26779 1 1 77 LEU N N 8.719 21.110 -17.015 1.00 . A A . 78 LEU N 1 1
13 26780 1 1 77 LEU O O 10.141 18.033 -17.831 1.00 . A A . 78 LEU O 1 1
13 26781 1 1 78 PHE C C 12.479 19.021 -18.989 1.00 . A A . 79 PHE C 1 1
13 26782 1 1 78 PHE CA C 11.328 19.463 -19.888 1.00 . A A . 79 PHE CA 1 1
13 26783 1 1 78 PHE CB C 11.790 20.590 -20.812 1.00 . A A . 79 PHE CB 1 1
13 26784 1 1 78 PHE CD1 C 12.768 19.147 -22.617 1.00 . A A . 79 PHE CD1 1 1
13 26785 1 1 78 PHE CD2 C 14.126 20.872 -21.685 1.00 . A A . 79 PHE CD2 1 1
13 26786 1 1 78 PHE CE1 C 13.803 18.781 -23.457 1.00 . A A . 79 PHE CE1 1 1
13 26787 1 1 78 PHE CE2 C 15.165 20.510 -22.522 1.00 . A A . 79 PHE CE2 1 1
13 26788 1 1 78 PHE CG C 12.917 20.195 -21.723 1.00 . A A . 79 PHE CG 1 1
13 26789 1 1 78 PHE CZ C 15.004 19.463 -23.408 1.00 . A A . 79 PHE CZ 1 1
13 26790 1 1 78 PHE H H 9.775 20.767 -19.279 1.00 . A A . 79 PHE H 1 1
13 26791 1 1 78 PHE HA H 11.013 18.622 -20.488 1.00 . A A . 79 PHE HA 1 1
13 26792 1 1 78 PHE HB2 H 10.961 20.904 -21.429 1.00 . A A . 79 PHE HB2 1 1
13 26793 1 1 78 PHE HB3 H 12.123 21.424 -20.212 1.00 . A A . 79 PHE HB3 1 1
13 26794 1 1 78 PHE HD1 H 11.830 18.612 -22.656 1.00 . A A . 79 PHE HD1 1 1
13 26795 1 1 78 PHE HD2 H 14.254 21.690 -20.992 1.00 . A A . 79 PHE HD2 1 1
13 26796 1 1 78 PHE HE1 H 13.674 17.962 -24.148 1.00 . A A . 79 PHE HE1 1 1
13 26797 1 1 78 PHE HE2 H 16.102 21.045 -22.482 1.00 . A A . 79 PHE HE2 1 1
13 26798 1 1 78 PHE HZ H 15.813 19.179 -24.064 1.00 . A A . 79 PHE HZ 1 1
13 26799 1 1 78 PHE N N 10.184 19.895 -19.094 1.00 . A A . 79 PHE N 1 1
13 26800 1 1 78 PHE O O 13.183 18.059 -19.291 1.00 . A A . 79 PHE O 1 1
13 26801 1 1 79 ASN C C 13.471 18.081 -16.252 1.00 . A A . 80 ASN C 1 1
13 26802 1 1 79 ASN CA C 13.731 19.418 -16.940 1.00 . A A . 80 ASN CA 1 1
13 26803 1 1 79 ASN CB C 13.860 20.527 -15.894 1.00 . A A . 80 ASN CB 1 1
13 26804 1 1 79 ASN CG C 14.631 21.725 -16.411 1.00 . A A . 80 ASN CG 1 1
13 26805 1 1 79 ASN H H 12.071 20.491 -17.697 1.00 . A A . 80 ASN H 1 1
13 26806 1 1 79 ASN HA H 14.655 19.351 -17.495 1.00 . A A . 80 ASN HA 1 1
13 26807 1 1 79 ASN HB2 H 12.873 20.857 -15.604 1.00 . A A . 80 ASN HB2 1 1
13 26808 1 1 79 ASN HB3 H 14.374 20.138 -15.027 1.00 . A A . 80 ASN HB3 1 1
13 26809 1 1 79 ASN HD21 H 14.511 22.604 -14.632 1.00 . A A . 80 ASN HD21 1 1
13 26810 1 1 79 ASN HD22 H 15.349 23.493 -15.854 1.00 . A A . 80 ASN HD22 1 1
13 26811 1 1 79 ASN N N 12.665 19.734 -17.883 1.00 . A A . 80 ASN N 1 1
13 26812 1 1 79 ASN ND2 N 14.853 22.706 -15.545 1.00 . A A . 80 ASN ND2 1 1
13 26813 1 1 79 ASN O O 14.401 17.327 -15.963 1.00 . A A . 80 ASN O 1 1
13 26814 1 1 79 ASN OD1 O 15.024 21.767 -17.577 1.00 . A A . 80 ASN OD1 1 1
13 26815 1 1 80 THR C C 12.047 15.352 -16.255 1.00 . A A . 81 THR C 1 1
13 26816 1 1 80 THR CA C 11.816 16.548 -15.340 1.00 . A A . 81 THR CA 1 1
13 26817 1 1 80 THR CB C 10.337 16.572 -14.910 1.00 . A A . 81 THR CB 1 1
13 26818 1 1 80 THR CG2 C 10.040 15.449 -13.928 1.00 . A A . 81 THR CG2 1 1
13 26819 1 1 80 THR H H 11.504 18.434 -16.248 1.00 . A A . 81 THR H 1 1
13 26820 1 1 80 THR HA H 12.425 16.435 -14.454 1.00 . A A . 81 THR HA 1 1
13 26821 1 1 80 THR HB H 9.721 16.436 -15.787 1.00 . A A . 81 THR HB 1 1
13 26822 1 1 80 THR HG1 H 10.777 18.145 -13.805 1.00 . A A . 81 THR HG1 1 1
13 26823 1 1 80 THR HG21 H 10.945 14.889 -13.738 1.00 . A A . 81 THR HG21 1 1
13 26824 1 1 80 THR HG22 H 9.292 14.792 -14.346 1.00 . A A . 81 THR HG22 1 1
13 26825 1 1 80 THR HG23 H 9.675 15.867 -13.002 1.00 . A A . 81 THR HG23 1 1
13 26826 1 1 80 THR N N 12.199 17.793 -15.993 1.00 . A A . 81 THR N 1 1
13 26827 1 1 80 THR O O 12.669 14.366 -15.860 1.00 . A A . 81 THR O 1 1
13 26828 1 1 80 THR OG1 O 10.022 17.833 -14.308 1.00 . A A . 81 THR OG1 1 1
13 26829 1 1 81 VAL C C 13.171 14.090 -18.735 1.00 . A A . 82 VAL C 1 1
13 26830 1 1 81 VAL CA C 11.699 14.371 -18.456 1.00 . A A . 82 VAL CA 1 1
13 26831 1 1 81 VAL CB C 10.992 14.708 -19.781 1.00 . A A . 82 VAL CB 1 1
13 26832 1 1 81 VAL CG1 C 11.014 13.511 -20.718 1.00 . A A . 82 VAL CG1 1 1
13 26833 1 1 81 VAL CG2 C 9.565 15.168 -19.522 1.00 . A A . 82 VAL CG2 1 1
13 26834 1 1 81 VAL H H 11.060 16.257 -17.740 1.00 . A A . 82 VAL H 1 1
13 26835 1 1 81 VAL HA H 11.245 13.481 -18.046 1.00 . A A . 82 VAL HA 1 1
13 26836 1 1 81 VAL HB H 11.527 15.519 -20.255 1.00 . A A . 82 VAL HB 1 1
13 26837 1 1 81 VAL HG11 H 10.520 12.675 -20.245 1.00 . A A . 82 VAL HG11 1 1
13 26838 1 1 81 VAL HG12 H 10.500 13.761 -21.636 1.00 . A A . 82 VAL HG12 1 1
13 26839 1 1 81 VAL HG13 H 12.036 13.246 -20.939 1.00 . A A . 82 VAL HG13 1 1
13 26840 1 1 81 VAL HG21 H 9.330 15.037 -18.476 1.00 . A A . 82 VAL HG21 1 1
13 26841 1 1 81 VAL HG22 H 9.469 16.210 -19.786 1.00 . A A . 82 VAL HG22 1 1
13 26842 1 1 81 VAL HG23 H 8.883 14.580 -20.119 1.00 . A A . 82 VAL HG23 1 1
13 26843 1 1 81 VAL N N 11.545 15.446 -17.482 1.00 . A A . 82 VAL N 1 1
13 26844 1 1 81 VAL O O 13.595 12.934 -18.786 1.00 . A A . 82 VAL O 1 1
13 26845 1 1 82 CYS C C 16.054 14.161 -18.131 1.00 . A A . 83 CYS C 1 1
13 26846 1 1 82 CYS CA C 15.374 15.022 -19.190 1.00 . A A . 83 CYS CA 1 1
13 26847 1 1 82 CYS CB C 16.033 16.401 -19.245 1.00 . A A . 83 CYS CB 1 1
13 26848 1 1 82 CYS H H 13.552 16.049 -18.863 1.00 . A A . 83 CYS H 1 1
13 26849 1 1 82 CYS HA H 15.482 14.542 -20.151 1.00 . A A . 83 CYS HA 1 1
13 26850 1 1 82 CYS HB2 H 15.510 17.069 -18.577 1.00 . A A . 83 CYS HB2 1 1
13 26851 1 1 82 CYS HB3 H 17.060 16.312 -18.924 1.00 . A A . 83 CYS HB3 1 1
13 26852 1 1 82 CYS HG H 14.813 17.620 -21.122 1.00 . A A . 83 CYS HG 1 1
13 26853 1 1 82 CYS N N 13.947 15.154 -18.915 1.00 . A A . 83 CYS N 1 1
13 26854 1 1 82 CYS O O 17.068 13.514 -18.399 1.00 . A A . 83 CYS O 1 1
13 26855 1 1 82 CYS SG S 16.031 17.156 -20.888 1.00 . A A . 83 CYS SG 1 1
13 26856 1 1 83 VAL C C 15.588 11.923 -15.902 1.00 . A A . 84 VAL C 1 1
13 26857 1 1 83 VAL CA C 16.044 13.376 -15.827 1.00 . A A . 84 VAL CA 1 1
13 26858 1 1 83 VAL CB C 15.634 13.961 -14.462 1.00 . A A . 84 VAL CB 1 1
13 26859 1 1 83 VAL CG1 C 16.237 13.145 -13.329 1.00 . A A . 84 VAL CG1 1 1
13 26860 1 1 83 VAL CG2 C 16.053 15.419 -14.361 1.00 . A A . 84 VAL CG2 1 1
13 26861 1 1 83 VAL H H 14.684 14.692 -16.775 1.00 . A A . 84 VAL H 1 1
13 26862 1 1 83 VAL HA H 17.121 13.410 -15.901 1.00 . A A . 84 VAL HA 1 1
13 26863 1 1 83 VAL HB H 14.558 13.911 -14.380 1.00 . A A . 84 VAL HB 1 1
13 26864 1 1 83 VAL HG11 H 15.908 12.119 -13.411 1.00 . A A . 84 VAL HG11 1 1
13 26865 1 1 83 VAL HG12 H 17.314 13.186 -13.388 1.00 . A A . 84 VAL HG12 1 1
13 26866 1 1 83 VAL HG13 H 15.911 13.551 -12.381 1.00 . A A . 84 VAL HG13 1 1
13 26867 1 1 83 VAL HG21 H 16.445 15.749 -15.312 1.00 . A A . 84 VAL HG21 1 1
13 26868 1 1 83 VAL HG22 H 15.197 16.023 -14.096 1.00 . A A . 84 VAL HG22 1 1
13 26869 1 1 83 VAL HG23 H 16.816 15.525 -13.602 1.00 . A A . 84 VAL HG23 1 1
13 26870 1 1 83 VAL N N 15.491 14.157 -16.928 1.00 . A A . 84 VAL N 1 1
13 26871 1 1 83 VAL O O 16.381 11.003 -15.696 1.00 . A A . 84 VAL O 1 1
13 26872 1 1 84 ILE C C 14.480 9.561 -17.357 1.00 . A A . 85 ILE C 1 1
13 26873 1 1 84 ILE CA C 13.748 10.382 -16.301 1.00 . A A . 85 ILE CA 1 1
13 26874 1 1 84 ILE CB C 12.249 10.424 -16.649 1.00 . A A . 85 ILE CB 1 1
13 26875 1 1 84 ILE CD1 C 11.415 10.494 -14.245 1.00 . A A . 85 ILE CD1 1 1
13 26876 1 1 84 ILE CG1 C 11.477 11.201 -15.581 1.00 . A A . 85 ILE CG1 1 1
13 26877 1 1 84 ILE CG2 C 11.698 9.013 -16.786 1.00 . A A . 85 ILE CG2 1 1
13 26878 1 1 84 ILE H H 13.728 12.498 -16.351 1.00 . A A . 85 ILE H 1 1
13 26879 1 1 84 ILE HA H 13.862 9.899 -15.342 1.00 . A A . 85 ILE HA 1 1
13 26880 1 1 84 ILE HB H 12.136 10.922 -17.599 1.00 . A A . 85 ILE HB 1 1
13 26881 1 1 84 ILE HD11 H 12.090 9.650 -14.254 1.00 . A A . 85 ILE HD11 1 1
13 26882 1 1 84 ILE HD12 H 11.706 11.179 -13.461 1.00 . A A . 85 ILE HD12 1 1
13 26883 1 1 84 ILE HD13 H 10.409 10.148 -14.066 1.00 . A A . 85 ILE HD13 1 1
13 26884 1 1 84 ILE HG12 H 11.951 12.158 -15.428 1.00 . A A . 85 ILE HG12 1 1
13 26885 1 1 84 ILE HG13 H 10.464 11.357 -15.922 1.00 . A A . 85 ILE HG13 1 1
13 26886 1 1 84 ILE HG21 H 12.115 8.386 -16.012 1.00 . A A . 85 ILE HG21 1 1
13 26887 1 1 84 ILE HG22 H 10.623 9.035 -16.688 1.00 . A A . 85 ILE HG22 1 1
13 26888 1 1 84 ILE HG23 H 11.964 8.614 -17.754 1.00 . A A . 85 ILE HG23 1 1
13 26889 1 1 84 ILE N N 14.309 11.725 -16.198 1.00 . A A . 85 ILE N 1 1
13 26890 1 1 84 ILE O O 14.993 8.479 -17.071 1.00 . A A . 85 ILE O 1 1
13 26891 1 1 85 TRP C C 16.626 9.023 -19.292 1.00 . A A . 86 TRP C 1 1
13 26892 1 1 85 TRP CA C 15.199 9.400 -19.676 1.00 . A A . 86 TRP CA 1 1
13 26893 1 1 85 TRP CB C 15.210 10.283 -20.924 1.00 . A A . 86 TRP CB 1 1
13 26894 1 1 85 TRP CD1 C 15.141 8.953 -23.114 1.00 . A A . 86 TRP CD1 1 1
13 26895 1 1 85 TRP CD2 C 17.201 9.534 -22.455 1.00 . A A . 86 TRP CD2 1 1
13 26896 1 1 85 TRP CE2 C 17.302 8.813 -23.660 1.00 . A A . 86 TRP CE2 1 1
13 26897 1 1 85 TRP CE3 C 18.371 10.004 -21.851 1.00 . A A . 86 TRP CE3 1 1
13 26898 1 1 85 TRP CG C 15.810 9.613 -22.123 1.00 . A A . 86 TRP CG 1 1
13 26899 1 1 85 TRP CH2 C 19.655 9.025 -23.659 1.00 . A A . 86 TRP CH2 1 1
13 26900 1 1 85 TRP CZ2 C 18.526 8.553 -24.272 1.00 . A A . 86 TRP CZ2 1 1
13 26901 1 1 85 TRP CZ3 C 19.585 9.744 -22.459 1.00 . A A . 86 TRP CZ3 1 1
13 26902 1 1 85 TRP H H 14.100 10.950 -18.744 1.00 . A A . 86 TRP H 1 1
13 26903 1 1 85 TRP HA H 14.647 8.497 -19.891 1.00 . A A . 86 TRP HA 1 1
13 26904 1 1 85 TRP HB2 H 14.196 10.560 -21.170 1.00 . A A . 86 TRP HB2 1 1
13 26905 1 1 85 TRP HB3 H 15.784 11.176 -20.719 1.00 . A A . 86 TRP HB3 1 1
13 26906 1 1 85 TRP HD1 H 14.069 8.835 -23.149 1.00 . A A . 86 TRP HD1 1 1
13 26907 1 1 85 TRP HE1 H 15.795 7.962 -24.846 1.00 . A A . 86 TRP HE1 1 1
13 26908 1 1 85 TRP HE3 H 18.337 10.561 -20.926 1.00 . A A . 86 TRP HE3 1 1
13 26909 1 1 85 TRP HH2 H 20.624 8.844 -24.097 1.00 . A A . 86 TRP HH2 1 1
13 26910 1 1 85 TRP HZ2 H 18.596 8.000 -25.197 1.00 . A A . 86 TRP HZ2 1 1
13 26911 1 1 85 TRP HZ3 H 20.498 10.100 -22.007 1.00 . A A . 86 TRP HZ3 1 1
13 26912 1 1 85 TRP N N 14.527 10.084 -18.578 1.00 . A A . 86 TRP N 1 1
13 26913 1 1 85 TRP NE1 N 16.032 8.470 -24.042 1.00 . A A . 86 TRP NE1 1 1
13 26914 1 1 85 TRP O O 17.056 7.888 -19.503 1.00 . A A . 86 TRP O 1 1
13 26915 1 1 86 CYS C C 18.831 8.530 -17.404 1.00 . A A . 87 CYS C 1 1
13 26916 1 1 86 CYS CA C 18.734 9.748 -18.316 1.00 . A A . 87 CYS CA 1 1
13 26917 1 1 86 CYS CB C 19.289 10.982 -17.601 1.00 . A A . 87 CYS CB 1 1
13 26918 1 1 86 CYS H H 16.956 10.864 -18.587 1.00 . A A . 87 CYS H 1 1
13 26919 1 1 86 CYS HA H 19.318 9.564 -19.205 1.00 . A A . 87 CYS HA 1 1
13 26920 1 1 86 CYS HB2 H 18.468 11.628 -17.328 1.00 . A A . 87 CYS HB2 1 1
13 26921 1 1 86 CYS HB3 H 19.804 10.667 -16.706 1.00 . A A . 87 CYS HB3 1 1
13 26922 1 1 86 CYS HG H 20.415 11.483 -19.832 1.00 . A A . 87 CYS HG 1 1
13 26923 1 1 86 CYS N N 17.355 9.980 -18.729 1.00 . A A . 87 CYS N 1 1
13 26924 1 1 86 CYS O O 19.617 7.615 -17.654 1.00 . A A . 87 CYS O 1 1
13 26925 1 1 86 CYS SG S 20.446 11.952 -18.594 1.00 . A A . 87 CYS SG 1 1
13 26926 1 1 87 ILE C C 17.864 6.082 -16.109 1.00 . A A . 88 ILE C 1 1
13 26927 1 1 87 ILE CA C 18.025 7.419 -15.394 1.00 . A A . 88 ILE CA 1 1
13 26928 1 1 87 ILE CB C 16.897 7.573 -14.356 1.00 . A A . 88 ILE CB 1 1
13 26929 1 1 87 ILE CD1 C 15.780 9.412 -12.998 1.00 . A A . 88 ILE CD1 1 1
13 26930 1 1 87 ILE CG1 C 17.073 8.875 -13.571 1.00 . A A . 88 ILE CG1 1 1
13 26931 1 1 87 ILE CG2 C 16.878 6.378 -13.415 1.00 . A A . 88 ILE CG2 1 1
13 26932 1 1 87 ILE H H 17.425 9.283 -16.199 1.00 . A A . 88 ILE H 1 1
13 26933 1 1 87 ILE HA H 18.971 7.425 -14.872 1.00 . A A . 88 ILE HA 1 1
13 26934 1 1 87 ILE HB H 15.956 7.603 -14.883 1.00 . A A . 88 ILE HB 1 1
13 26935 1 1 87 ILE HD11 H 16.000 10.056 -12.157 1.00 . A A . 88 ILE HD11 1 1
13 26936 1 1 87 ILE HD12 H 15.259 9.979 -13.755 1.00 . A A . 88 ILE HD12 1 1
13 26937 1 1 87 ILE HD13 H 15.161 8.592 -12.671 1.00 . A A . 88 ILE HD13 1 1
13 26938 1 1 87 ILE HG12 H 17.752 8.703 -12.750 1.00 . A A . 88 ILE HG12 1 1
13 26939 1 1 87 ILE HG13 H 17.487 9.628 -14.224 1.00 . A A . 88 ILE HG13 1 1
13 26940 1 1 87 ILE HG21 H 16.166 5.649 -13.774 1.00 . A A . 88 ILE HG21 1 1
13 26941 1 1 87 ILE HG22 H 17.860 5.932 -13.380 1.00 . A A . 88 ILE HG22 1 1
13 26942 1 1 87 ILE HG23 H 16.593 6.702 -12.426 1.00 . A A . 88 ILE HG23 1 1
13 26943 1 1 87 ILE N N 18.029 8.525 -16.344 1.00 . A A . 88 ILE N 1 1
13 26944 1 1 87 ILE O O 18.497 5.091 -15.744 1.00 . A A . 88 ILE O 1 1
13 26945 1 1 88 HIS C C 17.938 4.553 -18.836 1.00 . A A . 89 HIS C 1 1
13 26946 1 1 88 HIS CA C 16.770 4.844 -17.898 1.00 . A A . 89 HIS CA 1 1
13 26947 1 1 88 HIS CB C 15.475 4.974 -18.703 1.00 . A A . 89 HIS CB 1 1
13 26948 1 1 88 HIS CD2 C 13.110 5.727 -17.953 1.00 . A A . 89 HIS CD2 1 1
13 26949 1 1 88 HIS CE1 C 12.898 4.425 -16.202 1.00 . A A . 89 HIS CE1 1 1
13 26950 1 1 88 HIS CG C 14.242 4.993 -17.853 1.00 . A A . 89 HIS CG 1 1
13 26951 1 1 88 HIS H H 16.538 6.882 -17.372 1.00 . A A . 89 HIS H 1 1
13 26952 1 1 88 HIS HA H 16.671 4.026 -17.202 1.00 . A A . 89 HIS HA 1 1
13 26953 1 1 88 HIS HB2 H 15.501 5.893 -19.269 1.00 . A A . 89 HIS HB2 1 1
13 26954 1 1 88 HIS HB3 H 15.397 4.138 -19.383 1.00 . A A . 89 HIS HB3 1 1
13 26955 1 1 88 HIS HD2 H 12.890 6.469 -18.709 1.00 . A A . 89 HIS HD2 1 1
13 26956 1 1 88 HIS HE1 H 12.497 3.942 -15.323 1.00 . A A . 89 HIS HE1 1 1
13 26957 1 1 88 HIS HE2 H 11.373 5.734 -16.728 1.00 . A A . 89 HIS HE2 1 1
13 26958 1 1 88 HIS N N 17.012 6.060 -17.129 1.00 . A A . 89 HIS N 1 1
13 26959 1 1 88 HIS ND1 N 14.078 4.188 -16.745 1.00 . A A . 89 HIS ND1 1 1
13 26960 1 1 88 HIS NE2 N 12.290 5.356 -16.915 1.00 . A A . 89 HIS NE2 1 1
13 26961 1 1 88 HIS O O 18.335 3.390 -18.900 1.00 . A A . 89 HIS O 1 1
13 26962 1 1 89 ALA C C 20.870 4.982 -19.675 1.00 . A A . 90 ALA C 1 1
13 26963 1 1 89 ALA CA C 19.597 5.313 -20.446 1.00 . A A . 90 ALA CA 1 1
13 26964 1 1 89 ALA CB C 19.816 6.529 -21.334 1.00 . A A . 90 ALA CB 1 1
13 26965 1 1 89 ALA H H 18.118 6.448 -19.446 1.00 . A A . 90 ALA H 1 1
13 26966 1 1 89 ALA HA H 19.345 4.475 -21.081 1.00 . A A . 90 ALA HA 1 1
13 26967 1 1 89 ALA HB1 H 20.013 7.394 -20.717 1.00 . A A . 90 ALA HB1 1 1
13 26968 1 1 89 ALA HB2 H 20.659 6.351 -21.985 1.00 . A A . 90 ALA HB2 1 1
13 26969 1 1 89 ALA HB3 H 18.931 6.705 -21.929 1.00 . A A . 90 ALA HB3 1 1
13 26970 1 1 89 ALA N N 18.479 5.542 -19.540 1.00 . A A . 90 ALA N 1 1
13 26971 1 1 89 ALA O O 21.904 4.675 -20.269 1.00 . A A . 90 ALA O 1 1
13 26972 1 1 90 GLU C C 22.999 5.845 -17.629 1.00 . A A . 91 GLU C 1 1
13 26973 1 1 90 GLU CA C 21.936 4.758 -17.499 1.00 . A A . 91 GLU CA 1 1
13 26974 1 1 90 GLU CB C 22.535 3.397 -17.860 1.00 . A A . 91 GLU CB 1 1
13 26975 1 1 90 GLU CD C 22.113 0.971 -18.424 1.00 . A A . 91 GLU CD 1 1
13 26976 1 1 90 GLU CG C 21.494 2.312 -18.079 1.00 . A A . 91 GLU CG 1 1
13 26977 1 1 90 GLU H H 19.937 5.300 -17.936 1.00 . A A . 91 GLU H 1 1
13 26978 1 1 90 GLU HA H 21.591 4.729 -16.476 1.00 . A A . 91 GLU HA 1 1
13 26979 1 1 90 GLU HB2 H 23.113 3.501 -18.767 1.00 . A A . 91 GLU HB2 1 1
13 26980 1 1 90 GLU HB3 H 23.190 3.083 -17.061 1.00 . A A . 91 GLU HB3 1 1
13 26981 1 1 90 GLU HG2 H 20.914 2.201 -17.175 1.00 . A A . 91 GLU HG2 1 1
13 26982 1 1 90 GLU HG3 H 20.844 2.612 -18.888 1.00 . A A . 91 GLU HG3 1 1
13 26983 1 1 90 GLU N N 20.788 5.049 -18.350 1.00 . A A . 91 GLU N 1 1
13 26984 1 1 90 GLU O O 24.190 5.553 -17.731 1.00 . A A . 91 GLU O 1 1
13 26985 1 1 90 GLU OE1 O 23.354 0.857 -18.364 1.00 . A A . 91 GLU OE1 1 1
13 26986 1 1 90 GLU OE2 O 21.354 0.036 -18.756 1.00 . A A . 91 GLU OE2 1 1
13 26987 1 1 91 GLU C C 23.771 8.833 -16.373 1.00 . A A . 92 GLU C 1 1
13 26988 1 1 91 GLU CA C 23.472 8.230 -17.742 1.00 . A A . 92 GLU CA 1 1
13 26989 1 1 91 GLU CB C 22.879 9.298 -18.663 1.00 . A A . 92 GLU CB 1 1
13 26990 1 1 91 GLU CD C 24.480 9.132 -20.611 1.00 . A A . 92 GLU CD 1 1
13 26991 1 1 91 GLU CG C 23.045 8.987 -20.141 1.00 . A A . 92 GLU CG 1 1
13 26992 1 1 91 GLU H H 21.597 7.268 -17.538 1.00 . A A . 92 GLU H 1 1
13 26993 1 1 91 GLU HA H 24.394 7.868 -18.172 1.00 . A A . 92 GLU HA 1 1
13 26994 1 1 91 GLU HB2 H 21.824 9.394 -18.452 1.00 . A A . 92 GLU HB2 1 1
13 26995 1 1 91 GLU HB3 H 23.364 10.241 -18.459 1.00 . A A . 92 GLU HB3 1 1
13 26996 1 1 91 GLU HG2 H 22.725 7.972 -20.321 1.00 . A A . 92 GLU HG2 1 1
13 26997 1 1 91 GLU HG3 H 22.426 9.664 -20.710 1.00 . A A . 92 GLU HG3 1 1
13 26998 1 1 91 GLU N N 22.559 7.099 -17.623 1.00 . A A . 92 GLU N 1 1
13 26999 1 1 91 GLU O O 22.914 9.468 -15.760 1.00 . A A . 92 GLU O 1 1
13 27000 1 1 91 GLU OE1 O 25.376 9.260 -19.751 1.00 . A A . 92 GLU OE1 1 1
13 27001 1 1 91 GLU OE2 O 24.706 9.118 -21.839 1.00 . A A . 92 GLU OE2 1 1
13 27002 1 1 92 LYS C C 25.297 10.672 -14.566 1.00 . A A . 93 LYS C 1 1
13 27003 1 1 92 LYS CA C 25.411 9.152 -14.602 1.00 . A A . 93 LYS CA 1 1
13 27004 1 1 92 LYS CB C 26.851 8.730 -14.297 1.00 . A A . 93 LYS CB 1 1
13 27005 1 1 92 LYS CD C 27.029 6.226 -14.383 1.00 . A A . 93 LYS CD 1 1
13 27006 1 1 92 LYS CE C 27.522 5.006 -13.620 1.00 . A A . 93 LYS CE 1 1
13 27007 1 1 92 LYS CG C 26.951 7.450 -13.485 1.00 . A A . 93 LYS CG 1 1
13 27008 1 1 92 LYS H H 25.636 8.113 -16.433 1.00 . A A . 93 LYS H 1 1
13 27009 1 1 92 LYS HA H 24.757 8.735 -13.851 1.00 . A A . 93 LYS HA 1 1
13 27010 1 1 92 LYS HB2 H 27.375 8.583 -15.230 1.00 . A A . 93 LYS HB2 1 1
13 27011 1 1 92 LYS HB3 H 27.335 9.521 -13.743 1.00 . A A . 93 LYS HB3 1 1
13 27012 1 1 92 LYS HD2 H 26.046 6.016 -14.777 1.00 . A A . 93 LYS HD2 1 1
13 27013 1 1 92 LYS HD3 H 27.710 6.430 -15.197 1.00 . A A . 93 LYS HD3 1 1
13 27014 1 1 92 LYS HE2 H 28.555 4.828 -13.879 1.00 . A A . 93 LYS HE2 1 1
13 27015 1 1 92 LYS HE3 H 27.447 5.206 -12.561 1.00 . A A . 93 LYS HE3 1 1
13 27016 1 1 92 LYS HG2 H 27.840 7.492 -12.873 1.00 . A A . 93 LYS HG2 1 1
13 27017 1 1 92 LYS HG3 H 26.079 7.366 -12.853 1.00 . A A . 93 LYS HG3 1 1
13 27018 1 1 92 LYS HZ1 H 26.877 3.515 -14.933 1.00 . A A . 93 LYS HZ1 1 1
13 27019 1 1 92 LYS HZ2 H 25.712 3.980 -13.798 1.00 . A A . 93 LYS HZ2 1 1
13 27020 1 1 92 LYS HZ3 H 27.009 3.003 -13.327 1.00 . A A . 93 LYS HZ3 1 1
13 27021 1 1 92 LYS N N 24.995 8.629 -15.898 1.00 . A A . 93 LYS N 1 1
13 27022 1 1 92 LYS NZ N 26.725 3.791 -13.942 1.00 . A A . 93 LYS NZ 1 1
13 27023 1 1 92 LYS O O 25.909 11.370 -15.375 1.00 . A A . 93 LYS O 1 1
13 27024 1 1 93 VAL C C 24.320 13.031 -12.013 1.00 . A A . 94 VAL C 1 1
13 27025 1 1 93 VAL CA C 24.318 12.618 -13.481 1.00 . A A . 94 VAL CA 1 1
13 27026 1 1 93 VAL CB C 22.998 13.075 -14.129 1.00 . A A . 94 VAL CB 1 1
13 27027 1 1 93 VAL CG1 C 23.056 12.902 -15.640 1.00 . A A . 94 VAL CG1 1 1
13 27028 1 1 93 VAL CG2 C 21.823 12.308 -13.541 1.00 . A A . 94 VAL CG2 1 1
13 27029 1 1 93 VAL H H 24.049 10.573 -13.008 1.00 . A A . 94 VAL H 1 1
13 27030 1 1 93 VAL HA H 25.133 13.116 -13.986 1.00 . A A . 94 VAL HA 1 1
13 27031 1 1 93 VAL HB H 22.859 14.125 -13.915 1.00 . A A . 94 VAL HB 1 1
13 27032 1 1 93 VAL HG11 H 23.838 12.200 -15.891 1.00 . A A . 94 VAL HG11 1 1
13 27033 1 1 93 VAL HG12 H 22.107 12.527 -15.995 1.00 . A A . 94 VAL HG12 1 1
13 27034 1 1 93 VAL HG13 H 23.264 13.854 -16.103 1.00 . A A . 94 VAL HG13 1 1
13 27035 1 1 93 VAL HG21 H 21.010 12.990 -13.341 1.00 . A A . 94 VAL HG21 1 1
13 27036 1 1 93 VAL HG22 H 21.497 11.555 -14.242 1.00 . A A . 94 VAL HG22 1 1
13 27037 1 1 93 VAL HG23 H 22.128 11.833 -12.619 1.00 . A A . 94 VAL HG23 1 1
13 27038 1 1 93 VAL N N 24.510 11.180 -13.624 1.00 . A A . 94 VAL N 1 1
13 27039 1 1 93 VAL O O 23.963 12.245 -11.136 1.00 . A A . 94 VAL O 1 1
13 27040 1 1 94 LYS C C 23.589 15.711 -10.120 1.00 . A A . 95 LYS C 1 1
13 27041 1 1 94 LYS CA C 24.774 14.789 -10.392 1.00 . A A . 95 LYS CA 1 1
13 27042 1 1 94 LYS CB C 26.085 15.542 -10.158 1.00 . A A . 95 LYS CB 1 1
13 27043 1 1 94 LYS CD C 27.525 15.915 -8.133 1.00 . A A . 95 LYS CD 1 1
13 27044 1 1 94 LYS CE C 28.806 16.556 -8.646 1.00 . A A . 95 LYS CE 1 1
13 27045 1 1 94 LYS CG C 26.981 14.892 -9.117 1.00 . A A . 95 LYS CG 1 1
13 27046 1 1 94 LYS H H 24.998 14.849 -12.496 1.00 . A A . 95 LYS H 1 1
13 27047 1 1 94 LYS HA H 24.724 13.950 -9.714 1.00 . A A . 95 LYS HA 1 1
13 27048 1 1 94 LYS HB2 H 26.629 15.593 -11.090 1.00 . A A . 95 LYS HB2 1 1
13 27049 1 1 94 LYS HB3 H 25.855 16.546 -9.828 1.00 . A A . 95 LYS HB3 1 1
13 27050 1 1 94 LYS HD2 H 26.785 16.687 -7.984 1.00 . A A . 95 LYS HD2 1 1
13 27051 1 1 94 LYS HD3 H 27.730 15.422 -7.193 1.00 . A A . 95 LYS HD3 1 1
13 27052 1 1 94 LYS HE2 H 29.025 16.157 -9.624 1.00 . A A . 95 LYS HE2 1 1
13 27053 1 1 94 LYS HE3 H 28.655 17.623 -8.716 1.00 . A A . 95 LYS HE3 1 1
13 27054 1 1 94 LYS HG2 H 26.412 14.153 -8.574 1.00 . A A . 95 LYS HG2 1 1
13 27055 1 1 94 LYS HG3 H 27.811 14.413 -9.620 1.00 . A A . 95 LYS HG3 1 1
13 27056 1 1 94 LYS HZ1 H 30.063 17.060 -7.055 1.00 . A A . 95 LYS HZ1 1 1
13 27057 1 1 94 LYS HZ2 H 30.836 16.212 -8.297 1.00 . A A . 95 LYS HZ2 1 1
13 27058 1 1 94 LYS HZ3 H 29.812 15.397 -7.229 1.00 . A A . 95 LYS HZ3 1 1
13 27059 1 1 94 LYS N N 24.726 14.269 -11.753 1.00 . A A . 95 LYS N 1 1
13 27060 1 1 94 LYS NZ N 29.959 16.288 -7.744 1.00 . A A . 95 LYS NZ 1 1
13 27061 1 1 94 LYS O O 22.981 15.657 -9.051 1.00 . A A . 95 LYS O 1 1
13 27062 1 1 95 ASP C C 21.317 17.522 -12.234 1.00 . A A . 96 ASP C 1 1
13 27063 1 1 95 ASP CA C 22.155 17.489 -10.959 1.00 . A A . 96 ASP CA 1 1
13 27064 1 1 95 ASP CB C 22.673 18.891 -10.637 1.00 . A A . 96 ASP CB 1 1
13 27065 1 1 95 ASP CG C 23.704 19.370 -11.638 1.00 . A A . 96 ASP CG 1 1
13 27066 1 1 95 ASP H H 23.790 16.552 -11.922 1.00 . A A . 96 ASP H 1 1
13 27067 1 1 95 ASP HA H 21.533 17.148 -10.145 1.00 . A A . 96 ASP HA 1 1
13 27068 1 1 95 ASP HB2 H 21.843 19.584 -10.643 1.00 . A A . 96 ASP HB2 1 1
13 27069 1 1 95 ASP HB3 H 23.124 18.885 -9.656 1.00 . A A . 96 ASP HB3 1 1
13 27070 1 1 95 ASP N N 23.268 16.556 -11.092 1.00 . A A . 96 ASP N 1 1
13 27071 1 1 95 ASP O O 21.644 16.863 -13.222 1.00 . A A . 96 ASP O 1 1
13 27072 1 1 95 ASP OD1 O 23.313 19.736 -12.766 1.00 . A A . 96 ASP OD1 1 1
13 27073 1 1 95 ASP OD2 O 24.904 19.382 -11.293 1.00 . A A . 96 ASP OD2 1 1
13 27074 1 1 96 THR C C 20.090 18.969 -14.565 1.00 . A A . 97 THR C 1 1
13 27075 1 1 96 THR CA C 19.349 18.411 -13.356 1.00 . A A . 97 THR CA 1 1
13 27076 1 1 96 THR CB C 18.141 19.315 -13.046 1.00 . A A . 97 THR CB 1 1
13 27077 1 1 96 THR CG2 C 17.046 19.131 -14.085 1.00 . A A . 97 THR CG2 1 1
13 27078 1 1 96 THR H H 20.027 18.793 -11.388 1.00 . A A . 97 THR H 1 1
13 27079 1 1 96 THR HA H 18.980 17.424 -13.596 1.00 . A A . 97 THR HA 1 1
13 27080 1 1 96 THR HB H 18.468 20.345 -13.066 1.00 . A A . 97 THR HB 1 1
13 27081 1 1 96 THR HG1 H 17.087 18.220 -11.789 1.00 . A A . 97 THR HG1 1 1
13 27082 1 1 96 THR HG21 H 16.082 19.286 -13.624 1.00 . A A . 97 THR HG21 1 1
13 27083 1 1 96 THR HG22 H 17.096 18.130 -14.487 1.00 . A A . 97 THR HG22 1 1
13 27084 1 1 96 THR HG23 H 17.183 19.846 -14.882 1.00 . A A . 97 THR HG23 1 1
13 27085 1 1 96 THR N N 20.234 18.293 -12.205 1.00 . A A . 97 THR N 1 1
13 27086 1 1 96 THR O O 20.050 18.392 -15.650 1.00 . A A . 97 THR O 1 1
13 27087 1 1 96 THR OG1 O 17.626 19.014 -11.744 1.00 . A A . 97 THR OG1 1 1
13 27088 1 1 97 GLU C C 22.445 19.731 -16.128 1.00 . A A . 98 GLU C 1 1
13 27089 1 1 97 GLU CA C 21.519 20.733 -15.445 1.00 . A A . 98 GLU CA 1 1
13 27090 1 1 97 GLU CB C 22.331 21.909 -14.903 1.00 . A A . 98 GLU CB 1 1
13 27091 1 1 97 GLU CD C 21.643 24.337 -15.035 1.00 . A A . 98 GLU CD 1 1
13 27092 1 1 97 GLU CG C 21.477 23.017 -14.308 1.00 . A A . 98 GLU CG 1 1
13 27093 1 1 97 GLU H H 20.762 20.510 -13.480 1.00 . A A . 98 GLU H 1 1
13 27094 1 1 97 GLU HA H 20.809 21.101 -16.171 1.00 . A A . 98 GLU HA 1 1
13 27095 1 1 97 GLU HB2 H 23.000 21.548 -14.136 1.00 . A A . 98 GLU HB2 1 1
13 27096 1 1 97 GLU HB3 H 22.916 22.329 -15.709 1.00 . A A . 98 GLU HB3 1 1
13 27097 1 1 97 GLU HG2 H 20.440 22.722 -14.362 1.00 . A A . 98 GLU HG2 1 1
13 27098 1 1 97 GLU HG3 H 21.758 23.154 -13.274 1.00 . A A . 98 GLU HG3 1 1
13 27099 1 1 97 GLU N N 20.767 20.096 -14.369 1.00 . A A . 98 GLU N 1 1
13 27100 1 1 97 GLU O O 22.703 19.824 -17.327 1.00 . A A . 98 GLU O 1 1
13 27101 1 1 97 GLU OE1 O 21.796 24.316 -16.275 1.00 . A A . 98 GLU OE1 1 1
13 27102 1 1 97 GLU OE2 O 21.623 25.391 -14.366 1.00 . A A . 98 GLU OE2 1 1
13 27103 1 1 98 GLY C C 23.109 16.735 -16.733 1.00 . A A . 99 GLY C 1 1
13 27104 1 1 98 GLY CA C 23.839 17.768 -15.898 1.00 . A A . 99 GLY CA 1 1
13 27105 1 1 98 GLY H H 22.705 18.749 -14.403 1.00 . A A . 99 GLY H 1 1
13 27106 1 1 98 GLY HA2 H 24.579 18.256 -16.515 1.00 . A A . 99 GLY HA2 1 1
13 27107 1 1 98 GLY HA3 H 24.339 17.267 -15.083 1.00 . A A . 99 GLY HA3 1 1
13 27108 1 1 98 GLY N N 22.945 18.772 -15.352 1.00 . A A . 99 GLY N 1 1
13 27109 1 1 98 GLY O O 23.618 16.283 -17.758 1.00 . A A . 99 GLY O 1 1
13 27110 1 1 99 ALA C C 20.631 15.919 -18.345 1.00 . A A . 100 ALA C 1 1
13 27111 1 1 99 ALA CA C 21.112 15.371 -17.005 1.00 . A A . 100 ALA CA 1 1
13 27112 1 1 99 ALA CB C 19.928 14.937 -16.154 1.00 . A A . 100 ALA CB 1 1
13 27113 1 1 99 ALA H H 21.561 16.754 -15.468 1.00 . A A . 100 ALA H 1 1
13 27114 1 1 99 ALA HA H 21.732 14.504 -17.184 1.00 . A A . 100 ALA HA 1 1
13 27115 1 1 99 ALA HB1 H 20.274 14.301 -15.353 1.00 . A A . 100 ALA HB1 1 1
13 27116 1 1 99 ALA HB2 H 19.446 15.811 -15.738 1.00 . A A . 100 ALA HB2 1 1
13 27117 1 1 99 ALA HB3 H 19.223 14.394 -16.767 1.00 . A A . 100 ALA HB3 1 1
13 27118 1 1 99 ALA N N 21.913 16.358 -16.291 1.00 . A A . 100 ALA N 1 1
13 27119 1 1 99 ALA O O 20.403 15.164 -19.290 1.00 . A A . 100 ALA O 1 1
13 27120 1 1 100 LYS C C 21.124 17.890 -20.697 1.00 . A A . 101 LYS C 1 1
13 27121 1 1 100 LYS CA C 20.023 17.887 -19.641 1.00 . A A . 101 LYS CA 1 1
13 27122 1 1 100 LYS CB C 19.580 19.322 -19.346 1.00 . A A . 101 LYS CB 1 1
13 27123 1 1 100 LYS CD C 18.271 21.139 -20.485 1.00 . A A . 101 LYS CD 1 1
13 27124 1 1 100 LYS CE C 19.034 21.281 -21.794 1.00 . A A . 101 LYS CE 1 1
13 27125 1 1 100 LYS CG C 18.262 19.699 -20.000 1.00 . A A . 101 LYS CG 1 1
13 27126 1 1 100 LYS H H 20.673 17.786 -17.629 1.00 . A A . 101 LYS H 1 1
13 27127 1 1 100 LYS HA H 19.178 17.330 -20.020 1.00 . A A . 101 LYS HA 1 1
13 27128 1 1 100 LYS HB2 H 19.476 19.442 -18.279 1.00 . A A . 101 LYS HB2 1 1
13 27129 1 1 100 LYS HB3 H 20.341 20.001 -19.703 1.00 . A A . 101 LYS HB3 1 1
13 27130 1 1 100 LYS HD2 H 17.253 21.465 -20.638 1.00 . A A . 101 LYS HD2 1 1
13 27131 1 1 100 LYS HD3 H 18.741 21.759 -19.735 1.00 . A A . 101 LYS HD3 1 1
13 27132 1 1 100 LYS HE2 H 19.470 20.326 -22.046 1.00 . A A . 101 LYS HE2 1 1
13 27133 1 1 100 LYS HE3 H 18.341 21.576 -22.569 1.00 . A A . 101 LYS HE3 1 1
13 27134 1 1 100 LYS HG2 H 18.089 19.047 -20.843 1.00 . A A . 101 LYS HG2 1 1
13 27135 1 1 100 LYS HG3 H 17.465 19.577 -19.280 1.00 . A A . 101 LYS HG3 1 1
13 27136 1 1 100 LYS HZ1 H 21.026 21.835 -21.502 1.00 . A A . 101 LYS HZ1 1 1
13 27137 1 1 100 LYS HZ2 H 19.909 22.969 -20.930 1.00 . A A . 101 LYS HZ2 1 1
13 27138 1 1 100 LYS HZ3 H 20.192 22.825 -22.591 1.00 . A A . 101 LYS HZ3 1 1
13 27139 1 1 100 LYS N N 20.476 17.236 -18.418 1.00 . A A . 101 LYS N 1 1
13 27140 1 1 100 LYS NZ N 20.116 22.299 -21.697 1.00 . A A . 101 LYS NZ 1 1
13 27141 1 1 100 LYS O O 20.910 17.457 -21.830 1.00 . A A . 101 LYS O 1 1
13 27142 1 1 101 GLN C C 23.681 17.077 -21.877 1.00 . A A . 102 GLN C 1 1
13 27143 1 1 101 GLN CA C 23.434 18.436 -21.232 1.00 . A A . 102 GLN CA 1 1
13 27144 1 1 101 GLN CB C 24.690 18.898 -20.492 1.00 . A A . 102 GLN CB 1 1
13 27145 1 1 101 GLN CD C 26.312 20.676 -21.261 1.00 . A A . 102 GLN CD 1 1
13 27146 1 1 101 GLN CG C 25.848 19.241 -21.414 1.00 . A A . 102 GLN CG 1 1
13 27147 1 1 101 GLN H H 22.407 18.707 -19.401 1.00 . A A . 102 GLN H 1 1
13 27148 1 1 101 GLN HA H 23.199 19.151 -22.005 1.00 . A A . 102 GLN HA 1 1
13 27149 1 1 101 GLN HB2 H 24.449 19.775 -19.910 1.00 . A A . 102 GLN HB2 1 1
13 27150 1 1 101 GLN HB3 H 25.011 18.112 -19.825 1.00 . A A . 102 GLN HB3 1 1
13 27151 1 1 101 GLN HE21 H 27.446 20.168 -19.709 1.00 . A A . 102 GLN HE21 1 1
13 27152 1 1 101 GLN HE22 H 27.483 21.838 -20.152 1.00 . A A . 102 GLN HE22 1 1
13 27153 1 1 101 GLN HG2 H 26.677 18.585 -21.191 1.00 . A A . 102 GLN HG2 1 1
13 27154 1 1 101 GLN HG3 H 25.535 19.087 -22.437 1.00 . A A . 102 GLN HG3 1 1
13 27155 1 1 101 GLN N N 22.300 18.379 -20.317 1.00 . A A . 102 GLN N 1 1
13 27156 1 1 101 GLN NE2 N 27.166 20.919 -20.274 1.00 . A A . 102 GLN NE2 1 1
13 27157 1 1 101 GLN O O 24.036 16.993 -23.054 1.00 . A A . 102 GLN O 1 1
13 27158 1 1 101 GLN OE1 O 25.908 21.557 -22.020 1.00 . A A . 102 GLN OE1 1 1
13 27159 1 1 102 ILE C C 22.597 14.266 -22.582 1.00 . A A . 103 ILE C 1 1
13 27160 1 1 102 ILE CA C 23.694 14.660 -21.600 1.00 . A A . 103 ILE CA 1 1
13 27161 1 1 102 ILE CB C 23.730 13.637 -20.449 1.00 . A A . 103 ILE CB 1 1
13 27162 1 1 102 ILE CD1 C 24.890 13.094 -18.249 1.00 . A A . 103 ILE CD1 1 1
13 27163 1 1 102 ILE CG1 C 24.896 13.937 -19.506 1.00 . A A . 103 ILE CG1 1 1
13 27164 1 1 102 ILE CG2 C 23.837 12.223 -21.000 1.00 . A A . 103 ILE CG2 1 1
13 27165 1 1 102 ILE H H 23.209 16.146 -20.173 1.00 . A A . 103 ILE H 1 1
13 27166 1 1 102 ILE HA H 24.647 14.631 -22.110 1.00 . A A . 103 ILE HA 1 1
13 27167 1 1 102 ILE HB H 22.803 13.714 -19.900 1.00 . A A . 103 ILE HB 1 1
13 27168 1 1 102 ILE HD11 H 24.785 13.737 -17.386 1.00 . A A . 103 ILE HD11 1 1
13 27169 1 1 102 ILE HD12 H 24.062 12.401 -18.284 1.00 . A A . 103 ILE HD12 1 1
13 27170 1 1 102 ILE HD13 H 25.817 12.546 -18.178 1.00 . A A . 103 ILE HD13 1 1
13 27171 1 1 102 ILE HG12 H 25.825 13.754 -20.022 1.00 . A A . 103 ILE HG12 1 1
13 27172 1 1 102 ILE HG13 H 24.852 14.976 -19.210 1.00 . A A . 103 ILE HG13 1 1
13 27173 1 1 102 ILE HG21 H 24.003 12.264 -22.067 1.00 . A A . 103 ILE HG21 1 1
13 27174 1 1 102 ILE HG22 H 24.664 11.714 -20.528 1.00 . A A . 103 ILE HG22 1 1
13 27175 1 1 102 ILE HG23 H 22.922 11.687 -20.799 1.00 . A A . 103 ILE HG23 1 1
13 27176 1 1 102 ILE N N 23.492 16.015 -21.102 1.00 . A A . 103 ILE N 1 1
13 27177 1 1 102 ILE O O 22.848 13.566 -23.563 1.00 . A A . 103 ILE O 1 1
13 27178 1 1 103 VAL C C 20.401 15.067 -24.543 1.00 . A A . 104 VAL C 1 1
13 27179 1 1 103 VAL CA C 20.240 14.418 -23.174 1.00 . A A . 104 VAL CA 1 1
13 27180 1 1 103 VAL CB C 18.917 14.893 -22.544 1.00 . A A . 104 VAL CB 1 1
13 27181 1 1 103 VAL CG1 C 17.776 14.767 -23.543 1.00 . A A . 104 VAL CG1 1 1
13 27182 1 1 103 VAL CG2 C 18.618 14.108 -21.277 1.00 . A A . 104 VAL CG2 1 1
13 27183 1 1 103 VAL H H 21.239 15.273 -21.515 1.00 . A A . 104 VAL H 1 1
13 27184 1 1 103 VAL HA H 20.191 13.345 -23.298 1.00 . A A . 104 VAL HA 1 1
13 27185 1 1 103 VAL HB H 19.021 15.936 -22.281 1.00 . A A . 104 VAL HB 1 1
13 27186 1 1 103 VAL HG11 H 16.833 14.805 -23.017 1.00 . A A . 104 VAL HG11 1 1
13 27187 1 1 103 VAL HG12 H 17.827 15.578 -24.253 1.00 . A A . 104 VAL HG12 1 1
13 27188 1 1 103 VAL HG13 H 17.857 13.825 -24.065 1.00 . A A . 104 VAL HG13 1 1
13 27189 1 1 103 VAL HG21 H 19.490 13.538 -20.991 1.00 . A A . 104 VAL HG21 1 1
13 27190 1 1 103 VAL HG22 H 18.358 14.792 -20.483 1.00 . A A . 104 VAL HG22 1 1
13 27191 1 1 103 VAL HG23 H 17.792 13.434 -21.457 1.00 . A A . 104 VAL HG23 1 1
13 27192 1 1 103 VAL N N 21.377 14.720 -22.312 1.00 . A A . 104 VAL N 1 1
13 27193 1 1 103 VAL O O 20.384 14.387 -25.570 1.00 . A A . 104 VAL O 1 1
13 27194 1 1 104 ARG C C 21.842 16.530 -26.644 1.00 . A A . 105 ARG C 1 1
13 27195 1 1 104 ARG CA C 20.722 17.128 -25.797 1.00 . A A . 105 ARG CA 1 1
13 27196 1 1 104 ARG CB C 21.021 18.599 -25.503 1.00 . A A . 105 ARG CB 1 1
13 27197 1 1 104 ARG CD C 22.686 20.009 -26.751 1.00 . A A . 105 ARG CD 1 1
13 27198 1 1 104 ARG CG C 21.280 19.429 -26.750 1.00 . A A . 105 ARG CG 1 1
13 27199 1 1 104 ARG CZ C 24.016 21.558 -28.120 1.00 . A A . 105 ARG CZ 1 1
13 27200 1 1 104 ARG H H 20.564 16.873 -23.702 1.00 . A A . 105 ARG H 1 1
13 27201 1 1 104 ARG HA H 19.796 17.061 -26.347 1.00 . A A . 105 ARG HA 1 1
13 27202 1 1 104 ARG HB2 H 20.178 19.029 -24.981 1.00 . A A . 105 ARG HB2 1 1
13 27203 1 1 104 ARG HB3 H 21.894 18.657 -24.871 1.00 . A A . 105 ARG HB3 1 1
13 27204 1 1 104 ARG HD2 H 22.786 20.676 -25.907 1.00 . A A . 105 ARG HD2 1 1
13 27205 1 1 104 ARG HD3 H 23.395 19.201 -26.656 1.00 . A A . 105 ARG HD3 1 1
13 27206 1 1 104 ARG HE H 22.354 20.639 -28.729 1.00 . A A . 105 ARG HE 1 1
13 27207 1 1 104 ARG HG2 H 21.162 18.800 -27.621 1.00 . A A . 105 ARG HG2 1 1
13 27208 1 1 104 ARG HG3 H 20.566 20.238 -26.788 1.00 . A A . 105 ARG HG3 1 1
13 27209 1 1 104 ARG HH11 H 24.727 21.246 -26.255 1.00 . A A . 105 ARG HH11 1 1
13 27210 1 1 104 ARG HH12 H 25.657 22.336 -27.231 1.00 . A A . 105 ARG HH12 1 1
13 27211 1 1 104 ARG HH21 H 23.569 22.071 -30.023 1.00 . A A . 105 ARG HH21 1 1
13 27212 1 1 104 ARG HH22 H 24.996 22.805 -29.373 1.00 . A A . 105 ARG HH22 1 1
13 27213 1 1 104 ARG N N 20.558 16.386 -24.553 1.00 . A A . 105 ARG N 1 1
13 27214 1 1 104 ARG NE N 22.972 20.750 -27.976 1.00 . A A . 105 ARG NE 1 1
13 27215 1 1 104 ARG NH1 N 24.870 21.728 -27.120 1.00 . A A . 105 ARG NH1 1 1
13 27216 1 1 104 ARG NH2 N 24.209 22.197 -29.267 1.00 . A A . 105 ARG NH2 1 1
13 27217 1 1 104 ARG O O 21.718 16.418 -27.864 1.00 . A A . 105 ARG O 1 1
13 27218 1 1 105 ARG C C 23.636 14.397 -27.562 1.00 . A A . 106 ARG C 1 1
13 27219 1 1 105 ARG CA C 24.074 15.562 -26.680 1.00 . A A . 106 ARG CA 1 1
13 27220 1 1 105 ARG CB C 25.120 15.086 -25.670 1.00 . A A . 106 ARG CB 1 1
13 27221 1 1 105 ARG CD C 27.314 16.258 -26.035 1.00 . A A . 106 ARG CD 1 1
13 27222 1 1 105 ARG CG C 26.521 14.978 -26.250 1.00 . A A . 106 ARG CG 1 1
13 27223 1 1 105 ARG CZ C 28.797 17.699 -27.363 1.00 . A A . 106 ARG CZ 1 1
13 27224 1 1 105 ARG H H 22.971 16.262 -25.016 1.00 . A A . 106 ARG H 1 1
13 27225 1 1 105 ARG HA H 24.511 16.327 -27.305 1.00 . A A . 106 ARG HA 1 1
13 27226 1 1 105 ARG HB2 H 25.150 15.781 -24.845 1.00 . A A . 106 ARG HB2 1 1
13 27227 1 1 105 ARG HB3 H 24.831 14.113 -25.302 1.00 . A A . 106 ARG HB3 1 1
13 27228 1 1 105 ARG HD2 H 26.625 17.085 -25.965 1.00 . A A . 106 ARG HD2 1 1
13 27229 1 1 105 ARG HD3 H 27.868 16.171 -25.112 1.00 . A A . 106 ARG HD3 1 1
13 27230 1 1 105 ARG HE H 28.479 15.761 -27.713 1.00 . A A . 106 ARG HE 1 1
13 27231 1 1 105 ARG HG2 H 27.039 14.161 -25.768 1.00 . A A . 106 ARG HG2 1 1
13 27232 1 1 105 ARG HG3 H 26.448 14.784 -27.311 1.00 . A A . 106 ARG HG3 1 1
13 27233 1 1 105 ARG HH11 H 27.872 18.621 -25.823 1.00 . A A . 106 ARG HH11 1 1
13 27234 1 1 105 ARG HH12 H 28.920 19.627 -26.768 1.00 . A A . 106 ARG HH12 1 1
13 27235 1 1 105 ARG HH21 H 29.863 17.075 -28.964 1.00 . A A . 106 ARG HH21 1 1
13 27236 1 1 105 ARG HH22 H 30.051 18.746 -28.555 1.00 . A A . 106 ARG HH22 1 1
13 27237 1 1 105 ARG N N 22.933 16.147 -25.988 1.00 . A A . 106 ARG N 1 1
13 27238 1 1 105 ARG NE N 28.249 16.513 -27.127 1.00 . A A . 106 ARG NE 1 1
13 27239 1 1 105 ARG NH1 N 28.505 18.734 -26.589 1.00 . A A . 106 ARG NH1 1 1
13 27240 1 1 105 ARG NH2 N 29.640 17.853 -28.377 1.00 . A A . 106 ARG NH2 1 1
13 27241 1 1 105 ARG O O 24.081 14.266 -28.703 1.00 . A A . 106 ARG O 1 1
13 27242 1 1 106 HIS C C 21.350 12.836 -28.906 1.00 . A A . 107 HIS C 1 1
13 27243 1 1 106 HIS CA C 22.262 12.396 -27.765 1.00 . A A . 107 HIS CA 1 1
13 27244 1 1 106 HIS CB C 21.508 11.452 -26.828 1.00 . A A . 107 HIS CB 1 1
13 27245 1 1 106 HIS CD2 C 22.650 10.412 -24.744 1.00 . A A . 107 HIS CD2 1 1
13 27246 1 1 106 HIS CE1 C 23.850 8.888 -25.763 1.00 . A A . 107 HIS CE1 1 1
13 27247 1 1 106 HIS CG C 22.402 10.520 -26.071 1.00 . A A . 107 HIS CG 1 1
13 27248 1 1 106 HIS H H 22.443 13.708 -26.113 1.00 . A A . 107 HIS H 1 1
13 27249 1 1 106 HIS HA H 23.111 11.876 -28.180 1.00 . A A . 107 HIS HA 1 1
13 27250 1 1 106 HIS HB2 H 20.953 12.036 -26.109 1.00 . A A . 107 HIS HB2 1 1
13 27251 1 1 106 HIS HB3 H 20.819 10.854 -27.408 1.00 . A A . 107 HIS HB3 1 1
13 27252 1 1 106 HIS HD2 H 22.217 11.019 -23.961 1.00 . A A . 107 HIS HD2 1 1
13 27253 1 1 106 HIS HE1 H 24.535 8.074 -25.948 1.00 . A A . 107 HIS HE1 1 1
13 27254 1 1 106 HIS HE2 H 23.928 9.078 -23.696 1.00 . A A . 107 HIS HE2 1 1
13 27255 1 1 106 HIS N N 22.761 13.551 -27.027 1.00 . A A . 107 HIS N 1 1
13 27256 1 1 106 HIS ND1 N 23.170 9.551 -26.681 1.00 . A A . 107 HIS ND1 1 1
13 27257 1 1 106 HIS NE2 N 23.553 9.393 -24.578 1.00 . A A . 107 HIS NE2 1 1
13 27258 1 1 106 HIS O O 21.368 12.162 -29.938 1.00 . A A . 107 HIS O 1 1
13 27259 1 1 107 LEU C C 20.488 14.922 -30.994 1.00 . A A . 108 LEU C 1 1
13 27260 1 1 107 LEU CA C 19.690 14.366 -29.820 1.00 . A A . 108 LEU CA 1 1
13 27261 1 1 107 LEU CB C 18.734 15.433 -29.287 1.00 . A A . 108 LEU CB 1 1
13 27262 1 1 107 LEU CD1 C 17.355 16.107 -27.304 1.00 . A A . 108 LEU CD1 1 1
13 27263 1 1 107 LEU CD2 C 16.476 14.408 -28.916 1.00 . A A . 108 LEU CD2 1 1
13 27264 1 1 107 LEU CG C 17.721 14.966 -28.241 1.00 . A A . 108 LEU CG 1 1
13 27265 1 1 107 LEU H H 20.608 14.403 -27.912 1.00 . A A . 108 LEU H 1 1
13 27266 1 1 107 LEU HA H 19.116 13.517 -30.160 1.00 . A A . 108 LEU HA 1 1
13 27267 1 1 107 LEU HB2 H 19.329 16.218 -28.843 1.00 . A A . 108 LEU HB2 1 1
13 27268 1 1 107 LEU HB3 H 18.183 15.833 -30.126 1.00 . A A . 108 LEU HB3 1 1
13 27269 1 1 107 LEU HD11 H 17.424 17.045 -27.835 1.00 . A A . 108 LEU HD11 1 1
13 27270 1 1 107 LEU HD12 H 18.036 16.117 -26.466 1.00 . A A . 108 LEU HD12 1 1
13 27271 1 1 107 LEU HD13 H 16.345 15.970 -26.946 1.00 . A A . 108 LEU HD13 1 1
13 27272 1 1 107 LEU HD21 H 16.036 13.648 -28.287 1.00 . A A . 108 LEU HD21 1 1
13 27273 1 1 107 LEU HD22 H 16.748 13.977 -29.868 1.00 . A A . 108 LEU HD22 1 1
13 27274 1 1 107 LEU HD23 H 15.764 15.205 -29.071 1.00 . A A . 108 LEU HD23 1 1
13 27275 1 1 107 LEU HG H 18.163 14.178 -27.648 1.00 . A A . 108 LEU HG 1 1
13 27276 1 1 107 LEU N N 20.579 13.908 -28.757 1.00 . A A . 108 LEU N 1 1
13 27277 1 1 107 LEU O O 20.235 14.578 -32.149 1.00 . A A . 108 LEU O 1 1
13 27278 1 1 108 VAL C C 22.990 15.314 -32.558 1.00 . A A . 109 VAL C 1 1
13 27279 1 1 108 VAL CA C 22.293 16.383 -31.723 1.00 . A A . 109 VAL CA 1 1
13 27280 1 1 108 VAL CB C 23.357 17.314 -31.110 1.00 . A A . 109 VAL CB 1 1
13 27281 1 1 108 VAL CG1 C 24.231 17.915 -32.199 1.00 . A A . 109 VAL CG1 1 1
13 27282 1 1 108 VAL CG2 C 22.694 18.406 -30.283 1.00 . A A . 109 VAL CG2 1 1
13 27283 1 1 108 VAL H H 21.609 16.017 -29.754 1.00 . A A . 109 VAL H 1 1
13 27284 1 1 108 VAL HA H 21.658 16.973 -32.368 1.00 . A A . 109 VAL HA 1 1
13 27285 1 1 108 VAL HB H 23.985 16.728 -30.456 1.00 . A A . 109 VAL HB 1 1
13 27286 1 1 108 VAL HG11 H 24.998 17.207 -32.476 1.00 . A A . 109 VAL HG11 1 1
13 27287 1 1 108 VAL HG12 H 23.625 18.147 -33.062 1.00 . A A . 109 VAL HG12 1 1
13 27288 1 1 108 VAL HG13 H 24.694 18.819 -31.829 1.00 . A A . 109 VAL HG13 1 1
13 27289 1 1 108 VAL HG21 H 22.884 19.367 -30.737 1.00 . A A . 109 VAL HG21 1 1
13 27290 1 1 108 VAL HG22 H 21.630 18.230 -30.242 1.00 . A A . 109 VAL HG22 1 1
13 27291 1 1 108 VAL HG23 H 23.099 18.395 -29.281 1.00 . A A . 109 VAL HG23 1 1
13 27292 1 1 108 VAL N N 21.455 15.782 -30.692 1.00 . A A . 109 VAL N 1 1
13 27293 1 1 108 VAL O O 23.283 15.525 -33.734 1.00 . A A . 109 VAL O 1 1
13 27294 1 1 109 ALA C C 22.981 12.414 -33.644 1.00 . A A . 110 ALA C 1 1
13 27295 1 1 109 ALA CA C 23.913 13.064 -32.626 1.00 . A A . 110 ALA CA 1 1
13 27296 1 1 109 ALA CB C 24.400 12.032 -31.620 1.00 . A A . 110 ALA CB 1 1
13 27297 1 1 109 ALA H H 22.995 14.060 -31.001 1.00 . A A . 110 ALA H 1 1
13 27298 1 1 109 ALA HA H 24.774 13.460 -33.144 1.00 . A A . 110 ALA HA 1 1
13 27299 1 1 109 ALA HB1 H 24.877 12.534 -30.792 1.00 . A A . 110 ALA HB1 1 1
13 27300 1 1 109 ALA HB2 H 23.559 11.459 -31.258 1.00 . A A . 110 ALA HB2 1 1
13 27301 1 1 109 ALA HB3 H 25.108 11.371 -32.097 1.00 . A A . 110 ALA HB3 1 1
13 27302 1 1 109 ALA N N 23.252 14.167 -31.940 1.00 . A A . 110 ALA N 1 1
13 27303 1 1 109 ALA O O 23.434 11.832 -34.630 1.00 . A A . 110 ALA O 1 1
13 27304 1 1 110 GLU C C 19.965 13.027 -35.086 1.00 . A A . 111 GLU C 1 1
13 27305 1 1 110 GLU CA C 20.685 11.939 -34.294 1.00 . A A . 111 GLU CA 1 1
13 27306 1 1 110 GLU CB C 19.669 11.115 -33.499 1.00 . A A . 111 GLU CB 1 1
13 27307 1 1 110 GLU CD C 19.331 9.034 -32.107 1.00 . A A . 111 GLU CD 1 1
13 27308 1 1 110 GLU CG C 20.306 10.103 -32.563 1.00 . A A . 111 GLU CG 1 1
13 27309 1 1 110 GLU H H 21.380 12.995 -32.596 1.00 . A A . 111 GLU H 1 1
13 27310 1 1 110 GLU HA H 21.200 11.289 -34.985 1.00 . A A . 111 GLU HA 1 1
13 27311 1 1 110 GLU HB2 H 19.060 11.786 -32.911 1.00 . A A . 111 GLU HB2 1 1
13 27312 1 1 110 GLU HB3 H 19.035 10.582 -34.193 1.00 . A A . 111 GLU HB3 1 1
13 27313 1 1 110 GLU HG2 H 21.127 9.623 -33.074 1.00 . A A . 111 GLU HG2 1 1
13 27314 1 1 110 GLU HG3 H 20.681 10.622 -31.693 1.00 . A A . 111 GLU HG3 1 1
13 27315 1 1 110 GLU N N 21.679 12.518 -33.399 1.00 . A A . 111 GLU N 1 1
13 27316 1 1 110 GLU O O 18.810 12.864 -35.479 1.00 . A A . 111 GLU O 1 1
13 27317 1 1 110 GLU OE1 O 18.280 9.395 -31.537 1.00 . A A . 111 GLU OE1 1 1
13 27318 1 1 110 GLU OE2 O 19.620 7.838 -32.321 1.00 . A A . 111 GLU OE2 1 1
13 27319 1 1 111 THR C C 20.542 15.240 -37.511 1.00 . A A . 112 THR C 1 1
13 27320 1 1 111 THR CA C 20.085 15.256 -36.057 1.00 . A A . 112 THR CA 1 1
13 27321 1 1 111 THR CB C 20.469 16.607 -35.423 1.00 . A A . 112 THR CB 1 1
13 27322 1 1 111 THR CG2 C 19.864 17.762 -36.206 1.00 . A A . 112 THR CG2 1 1
13 27323 1 1 111 THR H H 21.573 14.209 -34.974 1.00 . A A . 112 THR H 1 1
13 27324 1 1 111 THR HA H 19.009 15.160 -36.026 1.00 . A A . 112 THR HA 1 1
13 27325 1 1 111 THR HB H 21.546 16.702 -35.443 1.00 . A A . 112 THR HB 1 1
13 27326 1 1 111 THR HG1 H 20.033 15.772 -33.691 1.00 . A A . 112 THR HG1 1 1
13 27327 1 1 111 THR HG21 H 20.380 17.867 -37.149 1.00 . A A . 112 THR HG21 1 1
13 27328 1 1 111 THR HG22 H 19.964 18.674 -35.637 1.00 . A A . 112 THR HG22 1 1
13 27329 1 1 111 THR HG23 H 18.819 17.565 -36.388 1.00 . A A . 112 THR HG23 1 1
13 27330 1 1 111 THR N N 20.657 14.139 -35.315 1.00 . A A . 112 THR N 1 1
13 27331 1 1 111 THR O O 19.837 15.720 -38.398 1.00 . A A . 112 THR O 1 1
13 27332 1 1 111 THR OG1 O 20.020 16.657 -34.065 1.00 . A A . 112 THR OG1 1 1
13 27333 1 1 112 GLY C C 21.312 13.922 -40.058 1.00 . A A . 113 GLY C 1 1
13 27334 1 1 112 GLY CA C 22.257 14.619 -39.098 1.00 . A A . 113 GLY CA 1 1
13 27335 1 1 112 GLY H H 22.245 14.320 -37.002 1.00 . A A . 113 GLY H 1 1
13 27336 1 1 112 GLY HA2 H 22.438 15.622 -39.452 1.00 . A A . 113 GLY HA2 1 1
13 27337 1 1 112 GLY HA3 H 23.192 14.080 -39.078 1.00 . A A . 113 GLY HA3 1 1
13 27338 1 1 112 GLY N N 21.727 14.686 -37.749 1.00 . A A . 113 GLY N 1 1
13 27339 1 1 112 GLY O O 21.370 14.142 -41.268 1.00 . A A . 113 GLY O 1 1
13 27340 1 1 113 THR C C 18.340 13.248 -40.789 1.00 . A A . 114 THR C 1 1
13 27341 1 1 113 THR CA C 19.480 12.344 -40.334 1.00 . A A . 114 THR CA 1 1
13 27342 1 1 113 THR CB C 18.893 11.142 -39.569 1.00 . A A . 114 THR CB 1 1
13 27343 1 1 113 THR CG2 C 18.024 11.609 -38.413 1.00 . A A . 114 THR CG2 1 1
13 27344 1 1 113 THR H H 20.441 12.945 -38.547 1.00 . A A . 114 THR H 1 1
13 27345 1 1 113 THR HA H 20.000 11.971 -41.205 1.00 . A A . 114 THR HA 1 1
13 27346 1 1 113 THR HB H 19.709 10.555 -39.173 1.00 . A A . 114 THR HB 1 1
13 27347 1 1 113 THR HG1 H 17.364 10.829 -40.775 1.00 . A A . 114 THR HG1 1 1
13 27348 1 1 113 THR HG21 H 17.739 10.760 -37.809 1.00 . A A . 114 THR HG21 1 1
13 27349 1 1 113 THR HG22 H 17.138 12.091 -38.799 1.00 . A A . 114 THR HG22 1 1
13 27350 1 1 113 THR HG23 H 18.578 12.311 -37.806 1.00 . A A . 114 THR HG23 1 1
13 27351 1 1 113 THR N N 20.439 13.077 -39.518 1.00 . A A . 114 THR N 1 1
13 27352 1 1 113 THR O O 17.714 13.004 -41.820 1.00 . A A . 114 THR O 1 1
13 27353 1 1 113 THR OG1 O 18.119 10.327 -40.456 1.00 . A A . 114 THR OG1 1 1
13 27354 1 1 114 ALA C C 17.582 16.549 -40.863 1.00 . A A . 115 ALA C 1 1
13 27355 1 1 114 ALA CA C 17.011 15.236 -40.336 1.00 . A A . 115 ALA CA 1 1
13 27356 1 1 114 ALA CB C 16.140 15.489 -39.116 1.00 . A A . 115 ALA CB 1 1
13 27357 1 1 114 ALA H H 18.609 14.435 -39.202 1.00 . A A . 115 ALA H 1 1
13 27358 1 1 114 ALA HA H 16.393 14.791 -41.103 1.00 . A A . 115 ALA HA 1 1
13 27359 1 1 114 ALA HB1 H 16.625 16.207 -38.470 1.00 . A A . 115 ALA HB1 1 1
13 27360 1 1 114 ALA HB2 H 15.183 15.878 -39.432 1.00 . A A . 115 ALA HB2 1 1
13 27361 1 1 114 ALA HB3 H 15.994 14.563 -38.579 1.00 . A A . 115 ALA HB3 1 1
13 27362 1 1 114 ALA N N 18.075 14.294 -40.012 1.00 . A A . 115 ALA N 1 1
13 27363 1 1 114 ALA O O 17.006 17.615 -40.653 1.00 . A A . 115 ALA O 1 1
13 27364 1 1 115 GLU C C 19.073 17.778 -43.592 1.00 . A A . 116 GLU C 1 1
13 27365 1 1 115 GLU CA C 19.368 17.644 -42.101 1.00 . A A . 116 GLU CA 1 1
13 27366 1 1 115 GLU CB C 20.880 17.577 -41.874 1.00 . A A . 116 GLU CB 1 1
13 27367 1 1 115 GLU CD C 23.039 18.856 -41.586 1.00 . A A . 116 GLU CD 1 1
13 27368 1 1 115 GLU CG C 21.528 18.940 -41.691 1.00 . A A . 116 GLU CG 1 1
13 27369 1 1 115 GLU H H 19.131 15.582 -41.681 1.00 . A A . 116 GLU H 1 1
13 27370 1 1 115 GLU HA H 18.974 18.510 -41.590 1.00 . A A . 116 GLU HA 1 1
13 27371 1 1 115 GLU HB2 H 21.073 16.988 -40.991 1.00 . A A . 116 GLU HB2 1 1
13 27372 1 1 115 GLU HB3 H 21.339 17.095 -42.725 1.00 . A A . 116 GLU HB3 1 1
13 27373 1 1 115 GLU HG2 H 21.275 19.561 -42.537 1.00 . A A . 116 GLU HG2 1 1
13 27374 1 1 115 GLU HG3 H 21.143 19.389 -40.788 1.00 . A A . 116 GLU HG3 1 1
13 27375 1 1 115 GLU N N 18.719 16.462 -41.547 1.00 . A A . 116 GLU N 1 1
13 27376 1 1 115 GLU O O 19.857 18.357 -44.343 1.00 . A A . 116 GLU O 1 1
13 27377 1 1 115 GLU OE1 O 23.612 17.852 -42.058 1.00 . A A . 116 GLU OE1 1 1
13 27378 1 1 115 GLU OE2 O 23.648 19.796 -41.033 1.00 . A A . 116 GLU OE2 1 1
13 27379 1 1 116 LYS C C 17.503 18.737 -45.913 1.00 . A A . 117 LYS C 1 1
13 27380 1 1 116 LYS CA C 17.533 17.295 -45.416 1.00 . A A . 117 LYS CA 1 1
13 27381 1 1 116 LYS CB C 16.157 16.652 -45.600 1.00 . A A . 117 LYS CB 1 1
13 27382 1 1 116 LYS CD C 15.219 14.359 -46.019 1.00 . A A . 117 LYS CD 1 1
13 27383 1 1 116 LYS CE C 15.706 13.735 -44.720 1.00 . A A . 117 LYS CE 1 1
13 27384 1 1 116 LYS CG C 16.171 15.436 -46.510 1.00 . A A . 117 LYS CG 1 1
13 27385 1 1 116 LYS H H 17.350 16.788 -43.369 1.00 . A A . 117 LYS H 1 1
13 27386 1 1 116 LYS HA H 18.260 16.743 -45.992 1.00 . A A . 117 LYS HA 1 1
13 27387 1 1 116 LYS HB2 H 15.783 16.346 -44.633 1.00 . A A . 117 LYS HB2 1 1
13 27388 1 1 116 LYS HB3 H 15.484 17.385 -46.022 1.00 . A A . 117 LYS HB3 1 1
13 27389 1 1 116 LYS HD2 H 14.247 14.800 -45.851 1.00 . A A . 117 LYS HD2 1 1
13 27390 1 1 116 LYS HD3 H 15.141 13.588 -46.772 1.00 . A A . 117 LYS HD3 1 1
13 27391 1 1 116 LYS HE2 H 16.312 12.874 -44.955 1.00 . A A . 117 LYS HE2 1 1
13 27392 1 1 116 LYS HE3 H 16.304 14.462 -44.190 1.00 . A A . 117 LYS HE3 1 1
13 27393 1 1 116 LYS HG2 H 15.872 15.739 -47.504 1.00 . A A . 117 LYS HG2 1 1
13 27394 1 1 116 LYS HG3 H 17.172 15.032 -46.541 1.00 . A A . 117 LYS HG3 1 1
13 27395 1 1 116 LYS HZ1 H 14.900 13.206 -42.867 1.00 . A A . 117 LYS HZ1 1 1
13 27396 1 1 116 LYS HZ2 H 14.196 12.398 -44.177 1.00 . A A . 117 LYS HZ2 1 1
13 27397 1 1 116 LYS HZ3 H 13.815 14.019 -43.880 1.00 . A A . 117 LYS HZ3 1 1
13 27398 1 1 116 LYS N N 17.935 17.237 -44.015 1.00 . A A . 117 LYS N 1 1
13 27399 1 1 116 LYS NZ N 14.575 13.310 -43.850 1.00 . A A . 117 LYS NZ 1 1
13 27400 1 1 116 LYS O O 17.736 19.000 -47.093 1.00 . A A . 117 LYS O 1 1
13 27401 1 1 117 MET C C 16.054 21.345 -46.372 1.00 . A A . 118 MET C 1 1
13 27402 1 1 117 MET CA C 17.160 21.080 -45.355 1.00 . A A . 118 MET CA 1 1
13 27403 1 1 117 MET CB C 18.505 21.545 -45.913 1.00 . A A . 118 MET CB 1 1
13 27404 1 1 117 MET CE C 20.862 24.657 -46.521 1.00 . A A . 118 MET CE 1 1
13 27405 1 1 117 MET CG C 18.742 23.039 -45.764 1.00 . A A . 118 MET CG 1 1
13 27406 1 1 117 MET H H 17.041 19.393 -44.082 1.00 . A A . 118 MET H 1 1
13 27407 1 1 117 MET HA H 16.943 21.634 -44.453 1.00 . A A . 118 MET HA 1 1
13 27408 1 1 117 MET HB2 H 19.296 21.024 -45.395 1.00 . A A . 118 MET HB2 1 1
13 27409 1 1 117 MET HB3 H 18.551 21.298 -46.964 1.00 . A A . 118 MET HB3 1 1
13 27410 1 1 117 MET HE1 H 21.373 25.481 -46.047 1.00 . A A . 118 MET HE1 1 1
13 27411 1 1 117 MET HE2 H 21.507 24.212 -47.264 1.00 . A A . 118 MET HE2 1 1
13 27412 1 1 117 MET HE3 H 19.960 25.017 -46.996 1.00 . A A . 118 MET HE3 1 1
13 27413 1 1 117 MET HG2 H 18.530 23.519 -46.708 1.00 . A A . 118 MET HG2 1 1
13 27414 1 1 117 MET HG3 H 18.071 23.422 -45.010 1.00 . A A . 118 MET HG3 1 1
13 27415 1 1 117 MET N N 17.216 19.665 -45.006 1.00 . A A . 118 MET N 1 1
13 27416 1 1 117 MET O O 16.310 21.686 -47.528 1.00 . A A . 118 MET O 1 1
13 27417 1 1 117 MET SD S 20.435 23.431 -45.286 1.00 . A A . 118 MET SD 1 1
13 27418 1 1 118 PRO C C 13.426 22.875 -47.136 1.00 . A A . 119 PRO C 1 1
13 27419 1 1 118 PRO CA C 13.628 21.402 -46.794 1.00 . A A . 119 PRO CA 1 1
13 27420 1 1 118 PRO CB C 12.463 20.887 -45.945 1.00 . A A . 119 PRO CB 1 1
13 27421 1 1 118 PRO CD C 14.417 20.780 -44.572 1.00 . A A . 119 PRO CD 1 1
13 27422 1 1 118 PRO CG C 12.933 21.019 -44.537 1.00 . A A . 119 PRO CG 1 1
13 27423 1 1 118 PRO HA H 13.693 20.828 -47.706 1.00 . A A . 119 PRO HA 1 1
13 27424 1 1 118 PRO HB2 H 11.586 21.491 -46.128 1.00 . A A . 119 PRO HB2 1 1
13 27425 1 1 118 PRO HB3 H 12.258 19.857 -46.197 1.00 . A A . 119 PRO HB3 1 1
13 27426 1 1 118 PRO HD2 H 14.916 21.393 -43.836 1.00 . A A . 119 PRO HD2 1 1
13 27427 1 1 118 PRO HD3 H 14.636 19.735 -44.407 1.00 . A A . 119 PRO HD3 1 1
13 27428 1 1 118 PRO HG2 H 12.722 22.013 -44.172 1.00 . A A . 119 PRO HG2 1 1
13 27429 1 1 118 PRO HG3 H 12.449 20.278 -43.918 1.00 . A A . 119 PRO HG3 1 1
13 27430 1 1 118 PRO N N 14.797 21.185 -45.937 1.00 . A A . 119 PRO N 1 1
13 27431 1 1 118 PRO O O 14.248 23.722 -46.787 1.00 . A A . 119 PRO O 1 1
13 27432 1 1 119 SER C C 11.294 25.280 -47.092 1.00 . A A . 120 SER C 1 1
13 27433 1 1 119 SER CA C 12.019 24.543 -48.215 1.00 . A A . 120 SER CA 1 1
13 27434 1 1 119 SER CB C 11.162 24.553 -49.482 1.00 . A A . 120 SER CB 1 1
13 27435 1 1 119 SER H H 11.709 22.453 -48.072 1.00 . A A . 120 SER H 1 1
13 27436 1 1 119 SER HA H 12.952 25.048 -48.418 1.00 . A A . 120 SER HA 1 1
13 27437 1 1 119 SER HB2 H 10.307 23.909 -49.341 1.00 . A A . 120 SER HB2 1 1
13 27438 1 1 119 SER HB3 H 10.826 25.561 -49.679 1.00 . A A . 120 SER HB3 1 1
13 27439 1 1 119 SER HG H 11.480 24.391 -51.409 1.00 . A A . 120 SER HG 1 1
13 27440 1 1 119 SER N N 12.326 23.173 -47.822 1.00 . A A . 120 SER N 1 1
13 27441 1 1 119 SER O O 10.076 25.169 -46.945 1.00 . A A . 120 SER O 1 1
13 27442 1 1 119 SER OG O 11.900 24.091 -50.600 1.00 . A A . 120 SER OG 1 1
13 27443 1 1 120 THR C C 12.371 27.973 -44.822 1.00 . A A . 121 THR C 1 1
13 27444 1 1 120 THR CA C 11.485 26.789 -45.192 1.00 . A A . 121 THR CA 1 1
13 27445 1 1 120 THR CB C 11.289 25.900 -43.950 1.00 . A A . 121 THR CB 1 1
13 27446 1 1 120 THR CG2 C 9.869 26.019 -43.418 1.00 . A A . 121 THR CG2 1 1
13 27447 1 1 120 THR H H 13.016 26.083 -46.471 1.00 . A A . 121 THR H 1 1
13 27448 1 1 120 THR HA H 10.517 27.159 -45.501 1.00 . A A . 121 THR HA 1 1
13 27449 1 1 120 THR HB H 11.974 26.227 -43.181 1.00 . A A . 121 THR HB 1 1
13 27450 1 1 120 THR HG1 H 12.250 24.198 -43.689 1.00 . A A . 121 THR HG1 1 1
13 27451 1 1 120 THR HG21 H 9.196 26.244 -44.233 1.00 . A A . 121 THR HG21 1 1
13 27452 1 1 120 THR HG22 H 9.824 26.810 -42.686 1.00 . A A . 121 THR HG22 1 1
13 27453 1 1 120 THR HG23 H 9.578 25.086 -42.959 1.00 . A A . 121 THR HG23 1 1
13 27454 1 1 120 THR N N 12.052 26.035 -46.303 1.00 . A A . 121 THR N 1 1
13 27455 1 1 120 THR O O 13.426 28.182 -45.421 1.00 . A A . 121 THR O 1 1
13 27456 1 1 120 THR OG1 O 11.569 24.534 -44.277 1.00 . A A . 121 THR OG1 1 1
13 27457 1 1 121 SER C C 13.779 29.503 -42.392 1.00 . A A . 122 SER C 1 1
13 27458 1 1 121 SER CA C 12.691 29.909 -43.381 1.00 . A A . 122 SER CA 1 1
13 27459 1 1 121 SER CB C 11.754 30.931 -42.736 1.00 . A A . 122 SER CB 1 1
13 27460 1 1 121 SER H H 11.088 28.525 -43.391 1.00 . A A . 122 SER H 1 1
13 27461 1 1 121 SER HA H 13.156 30.356 -44.247 1.00 . A A . 122 SER HA 1 1
13 27462 1 1 121 SER HB2 H 11.046 31.282 -43.472 1.00 . A A . 122 SER HB2 1 1
13 27463 1 1 121 SER HB3 H 11.223 30.463 -41.919 1.00 . A A . 122 SER HB3 1 1
13 27464 1 1 121 SER HG H 12.237 32.193 -41.317 1.00 . A A . 122 SER HG 1 1
13 27465 1 1 121 SER N N 11.937 28.744 -43.830 1.00 . A A . 122 SER N 1 1
13 27466 1 1 121 SER O O 13.498 29.201 -41.232 1.00 . A A . 122 SER O 1 1
13 27467 1 1 121 SER OG O 12.479 32.041 -42.233 1.00 . A A . 122 SER OG 1 1
13 27468 1 1 122 ARG C C 17.476 29.471 -42.700 1.00 . A A . 123 ARG C 1 1
13 27469 1 1 122 ARG CA C 16.155 29.131 -42.016 1.00 . A A . 123 ARG CA 1 1
13 27470 1 1 122 ARG CB C 16.108 27.637 -41.688 1.00 . A A . 123 ARG CB 1 1
13 27471 1 1 122 ARG CD C 16.465 25.278 -42.475 1.00 . A A . 123 ARG CD 1 1
13 27472 1 1 122 ARG CG C 16.408 26.742 -42.879 1.00 . A A . 123 ARG CG 1 1
13 27473 1 1 122 ARG CZ C 18.126 23.640 -41.698 1.00 . A A . 123 ARG CZ 1 1
13 27474 1 1 122 ARG H H 15.185 29.751 -43.792 1.00 . A A . 123 ARG H 1 1
13 27475 1 1 122 ARG HA H 16.083 29.695 -41.098 1.00 . A A . 123 ARG HA 1 1
13 27476 1 1 122 ARG HB2 H 16.834 27.427 -40.916 1.00 . A A . 123 ARG HB2 1 1
13 27477 1 1 122 ARG HB3 H 15.122 27.394 -41.321 1.00 . A A . 123 ARG HB3 1 1
13 27478 1 1 122 ARG HD2 H 15.781 25.116 -41.656 1.00 . A A . 123 ARG HD2 1 1
13 27479 1 1 122 ARG HD3 H 16.167 24.674 -43.318 1.00 . A A . 123 ARG HD3 1 1
13 27480 1 1 122 ARG HE H 18.501 25.568 -42.039 1.00 . A A . 123 ARG HE 1 1
13 27481 1 1 122 ARG HG2 H 15.631 26.870 -43.618 1.00 . A A . 123 ARG HG2 1 1
13 27482 1 1 122 ARG HG3 H 17.359 27.028 -43.302 1.00 . A A . 123 ARG HG3 1 1
13 27483 1 1 122 ARG HH11 H 16.271 22.897 -41.988 1.00 . A A . 123 ARG HH11 1 1
13 27484 1 1 122 ARG HH12 H 17.450 21.753 -41.441 1.00 . A A . 123 ARG HH12 1 1
13 27485 1 1 122 ARG HH21 H 20.064 24.072 -41.319 1.00 . A A . 123 ARG HH21 1 1
13 27486 1 1 122 ARG HH22 H 19.608 22.422 -41.060 1.00 . A A . 123 ARG HH22 1 1
13 27487 1 1 122 ARG N N 15.024 29.500 -42.859 1.00 . A A . 123 ARG N 1 1
13 27488 1 1 122 ARG NE N 17.807 24.879 -42.056 1.00 . A A . 123 ARG NE 1 1
13 27489 1 1 122 ARG NH1 N 17.207 22.685 -41.709 1.00 . A A . 123 ARG NH1 1 1
13 27490 1 1 122 ARG NH2 N 19.368 23.354 -41.328 1.00 . A A . 123 ARG NH2 1 1
13 27491 1 1 122 ARG O O 17.613 29.382 -43.921 1.00 . A A . 123 ARG O 1 1
13 27492 1 1 123 PRO C C 20.572 29.024 -42.920 1.00 . A A . 124 PRO C 1 1
13 27493 1 1 123 PRO CA C 19.800 30.233 -42.403 1.00 . A A . 124 PRO CA 1 1
13 27494 1 1 123 PRO CB C 20.497 30.827 -41.176 1.00 . A A . 124 PRO CB 1 1
13 27495 1 1 123 PRO CD C 18.381 30.001 -40.433 1.00 . A A . 124 PRO CD 1 1
13 27496 1 1 123 PRO CG C 19.809 30.204 -40.010 1.00 . A A . 124 PRO CG 1 1
13 27497 1 1 123 PRO HA H 19.739 30.980 -43.181 1.00 . A A . 124 PRO HA 1 1
13 27498 1 1 123 PRO HB2 H 21.548 30.572 -41.198 1.00 . A A . 124 PRO HB2 1 1
13 27499 1 1 123 PRO HB3 H 20.380 31.899 -41.176 1.00 . A A . 124 PRO HB3 1 1
13 27500 1 1 123 PRO HD2 H 17.980 29.101 -39.990 1.00 . A A . 124 PRO HD2 1 1
13 27501 1 1 123 PRO HD3 H 17.781 30.858 -40.160 1.00 . A A . 124 PRO HD3 1 1
13 27502 1 1 123 PRO HG2 H 20.269 29.256 -39.776 1.00 . A A . 124 PRO HG2 1 1
13 27503 1 1 123 PRO HG3 H 19.858 30.866 -39.159 1.00 . A A . 124 PRO HG3 1 1
13 27504 1 1 123 PRO N N 18.472 29.871 -41.896 1.00 . A A . 124 PRO N 1 1
13 27505 1 1 123 PRO O O 20.286 27.885 -42.549 1.00 . A A . 124 PRO O 1 1
13 27506 1 1 124 THR C C 23.197 27.520 -43.277 1.00 . A A . 125 THR C 1 1
13 27507 1 1 124 THR CA C 22.365 28.212 -44.351 1.00 . A A . 125 THR CA 1 1
13 27508 1 1 124 THR CB C 23.305 28.745 -45.449 1.00 . A A . 125 THR CB 1 1
13 27509 1 1 124 THR CG2 C 24.254 29.793 -44.885 1.00 . A A . 125 THR CG2 1 1
13 27510 1 1 124 THR H H 21.732 30.207 -44.040 1.00 . A A . 125 THR H 1 1
13 27511 1 1 124 THR HA H 21.699 27.488 -44.799 1.00 . A A . 125 THR HA 1 1
13 27512 1 1 124 THR HB H 22.707 29.203 -46.223 1.00 . A A . 125 THR HB 1 1
13 27513 1 1 124 THR HG1 H 24.452 27.953 -46.845 1.00 . A A . 125 THR HG1 1 1
13 27514 1 1 124 THR HG21 H 24.268 30.655 -45.537 1.00 . A A . 125 THR HG21 1 1
13 27515 1 1 124 THR HG22 H 25.248 29.378 -44.815 1.00 . A A . 125 THR HG22 1 1
13 27516 1 1 124 THR HG23 H 23.918 30.091 -43.904 1.00 . A A . 125 THR HG23 1 1
13 27517 1 1 124 THR N N 21.553 29.279 -43.781 1.00 . A A . 125 THR N 1 1
13 27518 1 1 124 THR O O 23.496 28.107 -42.237 1.00 . A A . 125 THR O 1 1
13 27519 1 1 124 THR OG1 O 24.059 27.668 -46.016 1.00 . A A . 125 THR OG1 1 1
13 27520 1 1 125 ALA C C 25.012 24.297 -43.271 1.00 . A A . 126 ALA C 1 1
13 27521 1 1 125 ALA CA C 24.369 25.501 -42.591 1.00 . A A . 126 ALA CA 1 1
13 27522 1 1 125 ALA CB C 23.513 25.052 -41.417 1.00 . A A . 126 ALA CB 1 1
13 27523 1 1 125 ALA H H 23.299 25.858 -44.382 1.00 . A A . 126 ALA H 1 1
13 27524 1 1 125 ALA HA H 25.148 26.146 -42.211 1.00 . A A . 126 ALA HA 1 1
13 27525 1 1 125 ALA HB1 H 22.774 24.343 -41.761 1.00 . A A . 126 ALA HB1 1 1
13 27526 1 1 125 ALA HB2 H 24.141 24.585 -40.673 1.00 . A A . 126 ALA HB2 1 1
13 27527 1 1 125 ALA HB3 H 23.017 25.908 -40.984 1.00 . A A . 126 ALA HB3 1 1
13 27528 1 1 125 ALA N N 23.569 26.271 -43.536 1.00 . A A . 126 ALA N 1 1
13 27529 1 1 125 ALA O O 24.639 23.148 -43.035 1.00 . A A . 126 ALA O 1 1
13 27530 1 1 126 PRO C C 27.609 22.676 -43.956 1.00 . A A . 127 PRO C 1 1
13 27531 1 1 126 PRO CA C 26.719 23.515 -44.867 1.00 . A A . 127 PRO CA 1 1
13 27532 1 1 126 PRO CB C 27.568 24.298 -45.870 1.00 . A A . 127 PRO CB 1 1
13 27533 1 1 126 PRO CD C 26.499 25.910 -44.465 1.00 . A A . 127 PRO CD 1 1
13 27534 1 1 126 PRO CG C 27.757 25.637 -45.243 1.00 . A A . 127 PRO CG 1 1
13 27535 1 1 126 PRO HA H 26.038 22.866 -45.398 1.00 . A A . 127 PRO HA 1 1
13 27536 1 1 126 PRO HB2 H 28.512 23.793 -46.018 1.00 . A A . 127 PRO HB2 1 1
13 27537 1 1 126 PRO HB3 H 27.044 24.374 -46.811 1.00 . A A . 127 PRO HB3 1 1
13 27538 1 1 126 PRO HD2 H 26.724 26.468 -43.569 1.00 . A A . 127 PRO HD2 1 1
13 27539 1 1 126 PRO HD3 H 25.787 26.444 -45.076 1.00 . A A . 127 PRO HD3 1 1
13 27540 1 1 126 PRO HG2 H 28.610 25.615 -44.582 1.00 . A A . 127 PRO HG2 1 1
13 27541 1 1 126 PRO HG3 H 27.893 26.385 -46.010 1.00 . A A . 127 PRO HG3 1 1
13 27542 1 1 126 PRO N N 26.003 24.564 -44.135 1.00 . A A . 127 PRO N 1 1
13 27543 1 1 126 PRO O O 28.541 23.191 -43.339 1.00 . A A . 127 PRO O 1 1
13 27544 1 1 127 SER C C 27.860 19.024 -43.455 1.00 . A A . 128 SER C 1 1
13 27545 1 1 127 SER CA C 28.086 20.473 -43.036 1.00 . A A . 128 SER CA 1 1
13 27546 1 1 127 SER CB C 27.706 20.657 -41.565 1.00 . A A . 128 SER CB 1 1
13 27547 1 1 127 SER H H 26.558 21.032 -44.391 1.00 . A A . 128 SER H 1 1
13 27548 1 1 127 SER HA H 29.131 20.714 -43.162 1.00 . A A . 128 SER HA 1 1
13 27549 1 1 127 SER HB2 H 28.444 20.174 -40.942 1.00 . A A . 128 SER HB2 1 1
13 27550 1 1 127 SER HB3 H 27.673 21.712 -41.334 1.00 . A A . 128 SER HB3 1 1
13 27551 1 1 127 SER HG H 26.461 19.642 -40.443 1.00 . A A . 128 SER HG 1 1
13 27552 1 1 127 SER N N 27.314 21.383 -43.875 1.00 . A A . 128 SER N 1 1
13 27553 1 1 127 SER O O 27.672 18.145 -42.613 1.00 . A A . 128 SER O 1 1
13 27554 1 1 127 SER OG O 26.436 20.089 -41.292 1.00 . A A . 128 SER OG 1 1
13 27555 1 1 128 SER C C 29.010 16.737 -45.525 1.00 . A A . 129 SER C 1 1
13 27556 1 1 128 SER CA C 27.676 17.440 -45.293 1.00 . A A . 129 SER CA 1 1
13 27557 1 1 128 SER CB C 26.886 17.503 -46.603 1.00 . A A . 129 SER CB 1 1
13 27558 1 1 128 SER H H 28.037 19.525 -45.382 1.00 . A A . 129 SER H 1 1
13 27559 1 1 128 SER HA H 27.108 16.878 -44.567 1.00 . A A . 129 SER HA 1 1
13 27560 1 1 128 SER HB2 H 26.189 16.680 -46.639 1.00 . A A . 129 SER HB2 1 1
13 27561 1 1 128 SER HB3 H 26.344 18.437 -46.648 1.00 . A A . 129 SER HB3 1 1
13 27562 1 1 128 SER HG H 27.459 18.041 -48.396 1.00 . A A . 129 SER HG 1 1
13 27563 1 1 128 SER N N 27.882 18.782 -44.761 1.00 . A A . 129 SER N 1 1
13 27564 1 1 128 SER O O 29.917 17.292 -46.145 1.00 . A A . 129 SER O 1 1
13 27565 1 1 128 SER OG O 27.749 17.422 -47.724 1.00 . A A . 129 SER OG 1 1
13 27566 1 1 129 GLU C C 30.258 13.814 -46.388 1.00 . A A . 130 GLU C 1 1
13 27567 1 1 129 GLU CA C 30.344 14.733 -45.173 1.00 . A A . 130 GLU CA 1 1
13 27568 1 1 129 GLU CB C 30.608 13.906 -43.913 1.00 . A A . 130 GLU CB 1 1
13 27569 1 1 129 GLU CD C 31.763 13.920 -41.666 1.00 . A A . 130 GLU CD 1 1
13 27570 1 1 129 GLU CG C 31.039 14.739 -42.717 1.00 . A A . 130 GLU CG 1 1
13 27571 1 1 129 GLU H H 28.363 15.123 -44.538 1.00 . A A . 130 GLU H 1 1
13 27572 1 1 129 GLU HA H 31.161 15.423 -45.317 1.00 . A A . 130 GLU HA 1 1
13 27573 1 1 129 GLU HB2 H 29.705 13.376 -43.649 1.00 . A A . 130 GLU HB2 1 1
13 27574 1 1 129 GLU HB3 H 31.387 13.189 -44.124 1.00 . A A . 130 GLU HB3 1 1
13 27575 1 1 129 GLU HG2 H 31.700 15.521 -43.059 1.00 . A A . 130 GLU HG2 1 1
13 27576 1 1 129 GLU HG3 H 30.162 15.182 -42.268 1.00 . A A . 130 GLU HG3 1 1
13 27577 1 1 129 GLU N N 29.121 15.512 -45.022 1.00 . A A . 130 GLU N 1 1
13 27578 1 1 129 GLU O O 29.239 13.163 -46.617 1.00 . A A . 130 GLU O 1 1
13 27579 1 1 129 GLU OE1 O 32.918 13.520 -41.917 1.00 . A A . 130 GLU OE1 1 1
13 27580 1 1 129 GLU OE2 O 31.173 13.679 -40.592 1.00 . A A . 130 GLU OE2 1 1
13 27581 1 1 130 LYS C C 32.748 12.263 -48.499 1.00 . A A . 131 LYS C 1 1
13 27582 1 1 130 LYS CA C 31.383 12.929 -48.357 1.00 . A A . 131 LYS CA 1 1
13 27583 1 1 130 LYS CB C 31.077 13.761 -49.604 1.00 . A A . 131 LYS CB 1 1
13 27584 1 1 130 LYS CD C 30.461 13.735 -52.039 1.00 . A A . 131 LYS CD 1 1
13 27585 1 1 130 LYS CE C 30.698 13.044 -53.373 1.00 . A A . 131 LYS CE 1 1
13 27586 1 1 130 LYS CG C 31.071 12.952 -50.889 1.00 . A A . 131 LYS CG 1 1
13 27587 1 1 130 LYS H H 32.117 14.310 -46.930 1.00 . A A . 131 LYS H 1 1
13 27588 1 1 130 LYS HA H 30.630 12.161 -48.254 1.00 . A A . 131 LYS HA 1 1
13 27589 1 1 130 LYS HB2 H 30.106 14.220 -49.487 1.00 . A A . 131 LYS HB2 1 1
13 27590 1 1 130 LYS HB3 H 31.824 14.537 -49.696 1.00 . A A . 131 LYS HB3 1 1
13 27591 1 1 130 LYS HD2 H 29.396 13.826 -51.878 1.00 . A A . 131 LYS HD2 1 1
13 27592 1 1 130 LYS HD3 H 30.906 14.719 -52.069 1.00 . A A . 131 LYS HD3 1 1
13 27593 1 1 130 LYS HE2 H 30.919 13.793 -54.117 1.00 . A A . 131 LYS HE2 1 1
13 27594 1 1 130 LYS HE3 H 31.541 12.377 -53.272 1.00 . A A . 131 LYS HE3 1 1
13 27595 1 1 130 LYS HG2 H 32.087 12.691 -51.146 1.00 . A A . 131 LYS HG2 1 1
13 27596 1 1 130 LYS HG3 H 30.495 12.051 -50.733 1.00 . A A . 131 LYS HG3 1 1
13 27597 1 1 130 LYS HZ1 H 28.883 12.078 -53.001 1.00 . A A . 131 LYS HZ1 1 1
13 27598 1 1 130 LYS HZ2 H 29.810 11.352 -54.217 1.00 . A A . 131 LYS HZ2 1 1
13 27599 1 1 130 LYS HZ3 H 28.980 12.790 -54.533 1.00 . A A . 131 LYS HZ3 1 1
13 27600 1 1 130 LYS N N 31.335 13.767 -47.165 1.00 . A A . 131 LYS N 1 1
13 27601 1 1 130 LYS NZ N 29.509 12.262 -53.812 1.00 . A A . 131 LYS NZ 1 1
13 27602 1 1 130 LYS O O 33.585 12.704 -49.285 1.00 . A A . 131 LYS O 1 1
13 27603 1 1 131 GLY C C 34.394 9.698 -49.074 1.00 . A A . 132 GLY C 1 1
13 27604 1 1 131 GLY CA C 34.229 10.488 -47.791 1.00 . A A . 132 GLY CA 1 1
13 27605 1 1 131 GLY H H 32.260 10.891 -47.125 1.00 . A A . 132 GLY H 1 1
13 27606 1 1 131 GLY HA2 H 35.035 11.204 -47.715 1.00 . A A . 132 GLY HA2 1 1
13 27607 1 1 131 GLY HA3 H 34.286 9.808 -46.953 1.00 . A A . 132 GLY HA3 1 1
13 27608 1 1 131 GLY N N 32.965 11.198 -47.733 1.00 . A A . 132 GLY N 1 1
13 27609 1 1 131 GLY O O 35.437 9.765 -49.722 1.00 . A A . 132 GLY O 1 1
13 27610 1 1 132 GLY C C 32.793 6.780 -50.474 1.00 . A A . 133 GLY C 1 1
13 27611 1 1 132 GLY CA C 33.416 8.150 -50.652 1.00 . A A . 133 GLY CA 1 1
13 27612 1 1 132 GLY H H 32.553 8.932 -48.884 1.00 . A A . 133 GLY H 1 1
13 27613 1 1 132 GLY HA2 H 32.892 8.672 -51.438 1.00 . A A . 133 GLY HA2 1 1
13 27614 1 1 132 GLY HA3 H 34.449 8.027 -50.941 1.00 . A A . 133 GLY HA3 1 1
13 27615 1 1 132 GLY N N 33.361 8.946 -49.441 1.00 . A A . 133 GLY N 1 1
13 27616 1 1 132 GLY O O 32.575 6.331 -49.349 1.00 . A A . 133 GLY O 1 1
13 27617 1 1 133 ASN C C 31.957 4.122 -52.921 1.00 . A A . 134 ASN C 1 1
13 27618 1 1 133 ASN CA C 31.899 4.786 -51.548 1.00 . A A . 134 ASN CA 1 1
13 27619 1 1 133 ASN CB C 30.447 4.878 -51.076 1.00 . A A . 134 ASN CB 1 1
13 27620 1 1 133 ASN CG C 29.743 6.112 -51.606 1.00 . A A . 134 ASN CG 1 1
13 27621 1 1 133 ASN H H 32.700 6.523 -52.454 1.00 . A A . 134 ASN H 1 1
13 27622 1 1 133 ASN HA H 32.460 4.187 -50.847 1.00 . A A . 134 ASN HA 1 1
13 27623 1 1 133 ASN HB2 H 29.908 4.005 -51.416 1.00 . A A . 134 ASN HB2 1 1
13 27624 1 1 133 ASN HB3 H 30.427 4.910 -49.996 1.00 . A A . 134 ASN HB3 1 1
13 27625 1 1 133 ASN HD21 H 29.350 6.715 -49.752 1.00 . A A . 134 ASN HD21 1 1
13 27626 1 1 133 ASN HD22 H 28.779 7.747 -51.015 1.00 . A A . 134 ASN HD22 1 1
13 27627 1 1 133 ASN N N 32.504 6.113 -51.587 1.00 . A A . 134 ASN N 1 1
13 27628 1 1 133 ASN ND2 N 29.240 6.941 -50.699 1.00 . A A . 134 ASN ND2 1 1
13 27629 1 1 133 ASN O O 31.458 4.664 -53.906 1.00 . A A . 134 ASN O 1 1
13 27630 1 1 133 ASN OD1 O 29.652 6.316 -52.817 1.00 . A A . 134 ASN OD1 1 1
13 27631 1 1 134 TYR C C 31.324 1.841 -54.784 1.00 . A A . 135 TYR C 1 1
13 27632 1 1 134 TYR CA C 32.696 2.207 -54.227 1.00 . A A . 135 TYR CA 1 1
13 27633 1 1 134 TYR CB C 33.527 0.939 -54.015 1.00 . A A . 135 TYR CB 1 1
13 27634 1 1 134 TYR CD1 C 35.246 1.139 -55.853 1.00 . A A . 135 TYR CD1 1 1
13 27635 1 1 134 TYR CD2 C 36.012 1.104 -53.597 1.00 . A A . 135 TYR CD2 1 1
13 27636 1 1 134 TYR CE1 C 36.549 1.252 -56.299 1.00 . A A . 135 TYR CE1 1 1
13 27637 1 1 134 TYR CE2 C 37.317 1.218 -54.033 1.00 . A A . 135 TYR CE2 1 1
13 27638 1 1 134 TYR CG C 34.954 1.063 -54.497 1.00 . A A . 135 TYR CG 1 1
13 27639 1 1 134 TYR CZ C 37.581 1.292 -55.386 1.00 . A A . 135 TYR CZ 1 1
13 27640 1 1 134 TYR H H 32.949 2.563 -52.156 1.00 . A A . 135 TYR H 1 1
13 27641 1 1 134 TYR HA H 33.203 2.842 -54.938 1.00 . A A . 135 TYR HA 1 1
13 27642 1 1 134 TYR HB2 H 33.552 0.706 -52.962 1.00 . A A . 135 TYR HB2 1 1
13 27643 1 1 134 TYR HB3 H 33.066 0.121 -54.549 1.00 . A A . 135 TYR HB3 1 1
13 27644 1 1 134 TYR HD1 H 34.435 1.109 -56.567 1.00 . A A . 135 TYR HD1 1 1
13 27645 1 1 134 TYR HD2 H 35.802 1.045 -52.539 1.00 . A A . 135 TYR HD2 1 1
13 27646 1 1 134 TYR HE1 H 36.756 1.310 -57.358 1.00 . A A . 135 TYR HE1 1 1
13 27647 1 1 134 TYR HE2 H 38.126 1.249 -53.318 1.00 . A A . 135 TYR HE2 1 1
13 27648 1 1 134 TYR HH H 38.942 1.084 -56.728 1.00 . A A . 135 TYR HH 1 1
13 27649 1 1 134 TYR N N 32.570 2.944 -52.976 1.00 . A A . 135 TYR N 1 1
13 27650 1 1 134 TYR O O 30.666 2.657 -55.428 1.00 . A A . 135 TYR O 1 1
13 27651 1 1 134 TYR OH O 38.880 1.404 -55.824 1.00 . A A . 135 TYR OH 1 1
14 27652 1 1 1 GLY C C -2.363 -6.227 -17.373 1.00 . A A . 2 GLY C 1 1
14 27653 1 1 1 GLY CA C -2.318 -7.722 -17.620 1.00 . A A . 2 GLY CA 1 1
14 27654 1 1 1 GLY H1 H -2.189 -7.998 -19.715 1.00 . A A . 2 GLY H1 1 1
14 27655 1 1 1 GLY HA2 H -3.328 -8.105 -17.627 1.00 . A A . 2 GLY HA2 1 1
14 27656 1 1 1 GLY HA3 H -1.771 -8.192 -16.816 1.00 . A A . 2 GLY HA3 1 1
14 27657 1 1 1 GLY N N -1.681 -8.057 -18.879 1.00 . A A . 2 GLY N 1 1
14 27658 1 1 1 GLY O O -3.008 -5.487 -18.116 1.00 . A A . 2 GLY O 1 1
14 27659 1 1 2 ALA C C -0.321 -3.996 -15.316 1.00 . A A . 3 ALA C 1 1
14 27660 1 1 2 ALA CA C -1.642 -4.365 -15.982 1.00 . A A . 3 ALA CA 1 1
14 27661 1 1 2 ALA CB C -2.810 -4.012 -15.073 1.00 . A A . 3 ALA CB 1 1
14 27662 1 1 2 ALA H H -1.184 -6.421 -15.770 1.00 . A A . 3 ALA H 1 1
14 27663 1 1 2 ALA HA H -1.744 -3.797 -16.896 1.00 . A A . 3 ALA HA 1 1
14 27664 1 1 2 ALA HB1 H -3.625 -3.629 -15.669 1.00 . A A . 3 ALA HB1 1 1
14 27665 1 1 2 ALA HB2 H -3.135 -4.897 -14.545 1.00 . A A . 3 ALA HB2 1 1
14 27666 1 1 2 ALA HB3 H -2.499 -3.261 -14.362 1.00 . A A . 3 ALA HB3 1 1
14 27667 1 1 2 ALA N N -1.678 -5.781 -16.324 1.00 . A A . 3 ALA N 1 1
14 27668 1 1 2 ALA O O -0.061 -4.380 -14.175 1.00 . A A . 3 ALA O 1 1
14 27669 1 1 3 ARG C C 1.878 -1.308 -15.397 1.00 . A A . 4 ARG C 1 1
14 27670 1 1 3 ARG CA C 1.806 -2.829 -15.513 1.00 . A A . 4 ARG CA 1 1
14 27671 1 1 3 ARG CB C 2.932 -3.336 -16.415 1.00 . A A . 4 ARG CB 1 1
14 27672 1 1 3 ARG CD C 2.629 -5.023 -18.253 1.00 . A A . 4 ARG CD 1 1
14 27673 1 1 3 ARG CG C 2.817 -4.812 -16.759 1.00 . A A . 4 ARG CG 1 1
14 27674 1 1 3 ARG CZ C 0.883 -4.580 -19.926 1.00 . A A . 4 ARG CZ 1 1
14 27675 1 1 3 ARG H H 0.247 -2.973 -16.937 1.00 . A A . 4 ARG H 1 1
14 27676 1 1 3 ARG HA H 1.923 -3.258 -14.530 1.00 . A A . 4 ARG HA 1 1
14 27677 1 1 3 ARG HB2 H 2.920 -2.773 -17.337 1.00 . A A . 4 ARG HB2 1 1
14 27678 1 1 3 ARG HB3 H 3.875 -3.177 -15.917 1.00 . A A . 4 ARG HB3 1 1
14 27679 1 1 3 ARG HD2 H 3.270 -4.335 -18.784 1.00 . A A . 4 ARG HD2 1 1
14 27680 1 1 3 ARG HD3 H 2.909 -6.037 -18.498 1.00 . A A . 4 ARG HD3 1 1
14 27681 1 1 3 ARG HE H 0.557 -4.813 -17.973 1.00 . A A . 4 ARG HE 1 1
14 27682 1 1 3 ARG HG2 H 3.720 -5.317 -16.447 1.00 . A A . 4 ARG HG2 1 1
14 27683 1 1 3 ARG HG3 H 1.970 -5.229 -16.235 1.00 . A A . 4 ARG HG3 1 1
14 27684 1 1 3 ARG HH11 H 2.759 -4.703 -20.666 1.00 . A A . 4 ARG HH11 1 1
14 27685 1 1 3 ARG HH12 H 1.519 -4.391 -21.835 1.00 . A A . 4 ARG HH12 1 1
14 27686 1 1 3 ARG HH21 H -1.084 -4.402 -19.502 1.00 . A A . 4 ARG HH21 1 1
14 27687 1 1 3 ARG HH22 H -0.667 -4.218 -21.172 1.00 . A A . 4 ARG HH22 1 1
14 27688 1 1 3 ARG N N 0.510 -3.248 -16.035 1.00 . A A . 4 ARG N 1 1
14 27689 1 1 3 ARG NE N 1.247 -4.799 -18.667 1.00 . A A . 4 ARG NE 1 1
14 27690 1 1 3 ARG NH1 N 1.795 -4.555 -20.889 1.00 . A A . 4 ARG NH1 1 1
14 27691 1 1 3 ARG NH2 N -0.394 -4.384 -20.225 1.00 . A A . 4 ARG NH2 1 1
14 27692 1 1 3 ARG O O 1.637 -0.591 -16.367 1.00 . A A . 4 ARG O 1 1
14 27693 1 1 4 ASN C C 3.494 0.921 -13.045 1.00 . A A . 5 ASN C 1 1
14 27694 1 1 4 ASN CA C 2.315 0.608 -13.963 1.00 . A A . 5 ASN CA 1 1
14 27695 1 1 4 ASN CB C 1.020 1.137 -13.343 1.00 . A A . 5 ASN CB 1 1
14 27696 1 1 4 ASN CG C 0.758 2.587 -13.700 1.00 . A A . 5 ASN CG 1 1
14 27697 1 1 4 ASN H H 2.392 -1.449 -13.470 1.00 . A A . 5 ASN H 1 1
14 27698 1 1 4 ASN HA H 2.475 1.095 -14.913 1.00 . A A . 5 ASN HA 1 1
14 27699 1 1 4 ASN HB2 H 0.190 0.543 -13.699 1.00 . A A . 5 ASN HB2 1 1
14 27700 1 1 4 ASN HB3 H 1.081 1.055 -12.268 1.00 . A A . 5 ASN HB3 1 1
14 27701 1 1 4 ASN HD21 H -0.052 2.907 -11.912 1.00 . A A . 5 ASN HD21 1 1
14 27702 1 1 4 ASN HD22 H -0.007 4.271 -12.972 1.00 . A A . 5 ASN HD22 1 1
14 27703 1 1 4 ASN N N 2.212 -0.826 -14.205 1.00 . A A . 5 ASN N 1 1
14 27704 1 1 4 ASN ND2 N 0.174 3.330 -12.767 1.00 . A A . 5 ASN ND2 1 1
14 27705 1 1 4 ASN O O 3.342 1.600 -12.031 1.00 . A A . 5 ASN O 1 1
14 27706 1 1 4 ASN OD1 O 1.078 3.034 -14.802 1.00 . A A . 5 ASN OD1 1 1
14 27707 1 1 5 SER C C 6.905 1.445 -13.416 1.00 . A A . 6 SER C 1 1
14 27708 1 1 5 SER CA C 5.875 0.646 -12.622 1.00 . A A . 6 SER CA 1 1
14 27709 1 1 5 SER CB C 6.478 -0.690 -12.183 1.00 . A A . 6 SER CB 1 1
14 27710 1 1 5 SER H H 4.729 -0.111 -14.232 1.00 . A A . 6 SER H 1 1
14 27711 1 1 5 SER HA H 5.597 1.211 -11.745 1.00 . A A . 6 SER HA 1 1
14 27712 1 1 5 SER HB2 H 7.554 -0.628 -12.224 1.00 . A A . 6 SER HB2 1 1
14 27713 1 1 5 SER HB3 H 6.168 -0.906 -11.171 1.00 . A A . 6 SER HB3 1 1
14 27714 1 1 5 SER HG H 6.708 -1.899 -13.707 1.00 . A A . 6 SER HG 1 1
14 27715 1 1 5 SER N N 4.670 0.422 -13.412 1.00 . A A . 6 SER N 1 1
14 27716 1 1 5 SER O O 7.464 0.956 -14.397 1.00 . A A . 6 SER O 1 1
14 27717 1 1 5 SER OG O 6.049 -1.745 -13.027 1.00 . A A . 6 SER OG 1 1
14 27718 1 1 6 VAL C C 9.518 3.332 -13.099 1.00 . A A . 7 VAL C 1 1
14 27719 1 1 6 VAL CA C 8.113 3.545 -13.649 1.00 . A A . 7 VAL CA 1 1
14 27720 1 1 6 VAL CB C 7.732 5.029 -13.496 1.00 . A A . 7 VAL CB 1 1
14 27721 1 1 6 VAL CG1 C 8.709 5.913 -14.254 1.00 . A A . 7 VAL CG1 1 1
14 27722 1 1 6 VAL CG2 C 6.307 5.265 -13.972 1.00 . A A . 7 VAL CG2 1 1
14 27723 1 1 6 VAL H H 6.673 3.010 -12.193 1.00 . A A . 7 VAL H 1 1
14 27724 1 1 6 VAL HA H 8.108 3.302 -14.702 1.00 . A A . 7 VAL HA 1 1
14 27725 1 1 6 VAL HB H 7.787 5.287 -12.448 1.00 . A A . 7 VAL HB 1 1
14 27726 1 1 6 VAL HG11 H 9.234 6.550 -13.558 1.00 . A A . 7 VAL HG11 1 1
14 27727 1 1 6 VAL HG12 H 9.419 5.294 -14.783 1.00 . A A . 7 VAL HG12 1 1
14 27728 1 1 6 VAL HG13 H 8.168 6.525 -14.961 1.00 . A A . 7 VAL HG13 1 1
14 27729 1 1 6 VAL HG21 H 5.632 4.629 -13.418 1.00 . A A . 7 VAL HG21 1 1
14 27730 1 1 6 VAL HG22 H 6.041 6.299 -13.811 1.00 . A A . 7 VAL HG22 1 1
14 27731 1 1 6 VAL HG23 H 6.235 5.035 -15.024 1.00 . A A . 7 VAL HG23 1 1
14 27732 1 1 6 VAL N N 7.150 2.677 -12.982 1.00 . A A . 7 VAL N 1 1
14 27733 1 1 6 VAL O O 10.450 3.026 -13.844 1.00 . A A . 7 VAL O 1 1
14 27734 1 1 7 LEU C C 10.891 2.227 -10.076 1.00 . A A . 8 LEU C 1 1
14 27735 1 1 7 LEU CA C 10.959 3.322 -11.137 1.00 . A A . 8 LEU CA 1 1
14 27736 1 1 7 LEU CB C 11.413 4.636 -10.500 1.00 . A A . 8 LEU CB 1 1
14 27737 1 1 7 LEU CD1 C 12.302 6.970 -10.718 1.00 . A A . 8 LEU CD1 1 1
14 27738 1 1 7 LEU CD2 C 12.713 5.303 -12.537 1.00 . A A . 8 LEU CD2 1 1
14 27739 1 1 7 LEU CG C 11.737 5.774 -11.469 1.00 . A A . 8 LEU CG 1 1
14 27740 1 1 7 LEU H H 8.888 3.739 -11.246 1.00 . A A . 8 LEU H 1 1
14 27741 1 1 7 LEU HA H 11.674 3.031 -11.892 1.00 . A A . 8 LEU HA 1 1
14 27742 1 1 7 LEU HB2 H 10.626 4.975 -9.845 1.00 . A A . 8 LEU HB2 1 1
14 27743 1 1 7 LEU HB3 H 12.301 4.432 -9.918 1.00 . A A . 8 LEU HB3 1 1
14 27744 1 1 7 LEU HD11 H 12.669 7.699 -11.425 1.00 . A A . 8 LEU HD11 1 1
14 27745 1 1 7 LEU HD12 H 13.113 6.645 -10.083 1.00 . A A . 8 LEU HD12 1 1
14 27746 1 1 7 LEU HD13 H 11.526 7.414 -10.111 1.00 . A A . 8 LEU HD13 1 1
14 27747 1 1 7 LEU HD21 H 12.188 5.173 -13.472 1.00 . A A . 8 LEU HD21 1 1
14 27748 1 1 7 LEU HD22 H 13.150 4.363 -12.235 1.00 . A A . 8 LEU HD22 1 1
14 27749 1 1 7 LEU HD23 H 13.493 6.040 -12.661 1.00 . A A . 8 LEU HD23 1 1
14 27750 1 1 7 LEU HG H 10.827 6.090 -11.961 1.00 . A A . 8 LEU HG 1 1
14 27751 1 1 7 LEU N N 9.666 3.495 -11.789 1.00 . A A . 8 LEU N 1 1
14 27752 1 1 7 LEU O O 10.047 2.268 -9.181 1.00 . A A . 8 LEU O 1 1
14 27753 1 1 8 ARG C C 12.549 0.556 -7.952 1.00 . A A . 9 ARG C 1 1
14 27754 1 1 8 ARG CA C 11.828 0.146 -9.233 1.00 . A A . 9 ARG CA 1 1
14 27755 1 1 8 ARG CB C 12.523 -1.066 -9.856 1.00 . A A . 9 ARG CB 1 1
14 27756 1 1 8 ARG CD C 14.438 -1.583 -11.400 1.00 . A A . 9 ARG CD 1 1
14 27757 1 1 8 ARG CG C 13.997 -0.837 -10.150 1.00 . A A . 9 ARG CG 1 1
14 27758 1 1 8 ARG CZ C 16.168 -3.122 -10.574 1.00 . A A . 9 ARG CZ 1 1
14 27759 1 1 8 ARG H H 12.433 1.273 -10.918 1.00 . A A . 9 ARG H 1 1
14 27760 1 1 8 ARG HA H 10.810 -0.121 -8.988 1.00 . A A . 9 ARG HA 1 1
14 27761 1 1 8 ARG HB2 H 12.440 -1.903 -9.179 1.00 . A A . 9 ARG HB2 1 1
14 27762 1 1 8 ARG HB3 H 12.028 -1.311 -10.783 1.00 . A A . 9 ARG HB3 1 1
14 27763 1 1 8 ARG HD2 H 13.783 -2.428 -11.549 1.00 . A A . 9 ARG HD2 1 1
14 27764 1 1 8 ARG HD3 H 14.363 -0.916 -12.246 1.00 . A A . 9 ARG HD3 1 1
14 27765 1 1 8 ARG HE H 16.504 -1.571 -11.783 1.00 . A A . 9 ARG HE 1 1
14 27766 1 1 8 ARG HG2 H 14.166 0.220 -10.297 1.00 . A A . 9 ARG HG2 1 1
14 27767 1 1 8 ARG HG3 H 14.580 -1.183 -9.310 1.00 . A A . 9 ARG HG3 1 1
14 27768 1 1 8 ARG HH11 H 14.295 -3.527 -9.936 1.00 . A A . 9 ARG HH11 1 1
14 27769 1 1 8 ARG HH12 H 15.524 -4.605 -9.362 1.00 . A A . 9 ARG HH12 1 1
14 27770 1 1 8 ARG HH21 H 18.132 -2.983 -11.034 1.00 . A A . 9 ARG HH21 1 1
14 27771 1 1 8 ARG HH22 H 17.707 -4.294 -9.986 1.00 . A A . 9 ARG HH22 1 1
14 27772 1 1 8 ARG N N 11.786 1.251 -10.182 1.00 . A A . 9 ARG N 1 1
14 27773 1 1 8 ARG NE N 15.813 -2.063 -11.293 1.00 . A A . 9 ARG NE 1 1
14 27774 1 1 8 ARG NH1 N 15.254 -3.808 -9.902 1.00 . A A . 9 ARG NH1 1 1
14 27775 1 1 8 ARG NH2 N 17.441 -3.498 -10.527 1.00 . A A . 9 ARG NH2 1 1
14 27776 1 1 8 ARG O O 12.842 1.733 -7.743 1.00 . A A . 9 ARG O 1 1
14 27777 1 1 9 GLY C C 14.931 0.362 -6.063 1.00 . A A . 10 GLY C 1 1
14 27778 1 1 9 GLY CA C 13.517 -0.142 -5.850 1.00 . A A . 10 GLY CA 1 1
14 27779 1 1 9 GLY H H 12.576 -1.343 -7.318 1.00 . A A . 10 GLY H 1 1
14 27780 1 1 9 GLY HA2 H 12.958 0.604 -5.305 1.00 . A A . 10 GLY HA2 1 1
14 27781 1 1 9 GLY HA3 H 13.555 -1.049 -5.262 1.00 . A A . 10 GLY HA3 1 1
14 27782 1 1 9 GLY N N 12.833 -0.423 -7.098 1.00 . A A . 10 GLY N 1 1
14 27783 1 1 9 GLY O O 15.364 1.314 -5.414 1.00 . A A . 10 GLY O 1 1
14 27784 1 1 10 LYS C C 17.067 1.417 -8.055 1.00 . A A . 11 LYS C 1 1
14 27785 1 1 10 LYS CA C 17.028 0.108 -7.273 1.00 . A A . 11 LYS CA 1 1
14 27786 1 1 10 LYS CB C 17.730 -0.995 -8.069 1.00 . A A . 11 LYS CB 1 1
14 27787 1 1 10 LYS CD C 18.760 -2.897 -6.794 1.00 . A A . 11 LYS CD 1 1
14 27788 1 1 10 LYS CE C 20.075 -3.569 -6.428 1.00 . A A . 11 LYS CE 1 1
14 27789 1 1 10 LYS CG C 18.987 -1.523 -7.401 1.00 . A A . 11 LYS CG 1 1
14 27790 1 1 10 LYS H H 15.254 -1.032 -7.459 1.00 . A A . 11 LYS H 1 1
14 27791 1 1 10 LYS HA H 17.545 0.246 -6.335 1.00 . A A . 11 LYS HA 1 1
14 27792 1 1 10 LYS HB2 H 17.044 -1.819 -8.201 1.00 . A A . 11 LYS HB2 1 1
14 27793 1 1 10 LYS HB3 H 18.000 -0.605 -9.040 1.00 . A A . 11 LYS HB3 1 1
14 27794 1 1 10 LYS HD2 H 18.162 -2.793 -5.900 1.00 . A A . 11 LYS HD2 1 1
14 27795 1 1 10 LYS HD3 H 18.237 -3.516 -7.510 1.00 . A A . 11 LYS HD3 1 1
14 27796 1 1 10 LYS HE2 H 19.894 -4.620 -6.266 1.00 . A A . 11 LYS HE2 1 1
14 27797 1 1 10 LYS HE3 H 20.767 -3.446 -7.249 1.00 . A A . 11 LYS HE3 1 1
14 27798 1 1 10 LYS HG2 H 19.774 -1.592 -8.137 1.00 . A A . 11 LYS HG2 1 1
14 27799 1 1 10 LYS HG3 H 19.281 -0.838 -6.618 1.00 . A A . 11 LYS HG3 1 1
14 27800 1 1 10 LYS HZ1 H 20.353 -3.510 -4.359 1.00 . A A . 11 LYS HZ1 1 1
14 27801 1 1 10 LYS HZ2 H 20.388 -1.988 -5.100 1.00 . A A . 11 LYS HZ2 1 1
14 27802 1 1 10 LYS HZ3 H 21.711 -3.032 -5.246 1.00 . A A . 11 LYS HZ3 1 1
14 27803 1 1 10 LYS N N 15.655 -0.279 -6.975 1.00 . A A . 11 LYS N 1 1
14 27804 1 1 10 LYS NZ N 20.673 -2.984 -5.197 1.00 . A A . 11 LYS NZ 1 1
14 27805 1 1 10 LYS O O 18.003 2.205 -7.921 1.00 . A A . 11 LYS O 1 1
14 27806 1 1 11 LYS C C 15.543 4.050 -8.813 1.00 . A A . 12 LYS C 1 1
14 27807 1 1 11 LYS CA C 15.957 2.859 -9.672 1.00 . A A . 12 LYS CA 1 1
14 27808 1 1 11 LYS CB C 14.959 2.670 -10.817 1.00 . A A . 12 LYS CB 1 1
14 27809 1 1 11 LYS CD C 14.577 1.858 -13.163 1.00 . A A . 12 LYS CD 1 1
14 27810 1 1 11 LYS CE C 15.166 1.090 -14.336 1.00 . A A . 12 LYS CE 1 1
14 27811 1 1 11 LYS CG C 15.489 1.806 -11.948 1.00 . A A . 12 LYS CG 1 1
14 27812 1 1 11 LYS H H 15.326 0.979 -8.934 1.00 . A A . 12 LYS H 1 1
14 27813 1 1 11 LYS HA H 16.935 3.053 -10.086 1.00 . A A . 12 LYS HA 1 1
14 27814 1 1 11 LYS HB2 H 14.065 2.208 -10.426 1.00 . A A . 12 LYS HB2 1 1
14 27815 1 1 11 LYS HB3 H 14.705 3.640 -11.220 1.00 . A A . 12 LYS HB3 1 1
14 27816 1 1 11 LYS HD2 H 13.622 1.424 -12.905 1.00 . A A . 12 LYS HD2 1 1
14 27817 1 1 11 LYS HD3 H 14.437 2.891 -13.454 1.00 . A A . 12 LYS HD3 1 1
14 27818 1 1 11 LYS HE2 H 16.012 1.639 -14.720 1.00 . A A . 12 LYS HE2 1 1
14 27819 1 1 11 LYS HE3 H 15.494 0.122 -13.986 1.00 . A A . 12 LYS HE3 1 1
14 27820 1 1 11 LYS HG2 H 16.468 2.161 -12.232 1.00 . A A . 12 LYS HG2 1 1
14 27821 1 1 11 LYS HG3 H 15.559 0.784 -11.606 1.00 . A A . 12 LYS HG3 1 1
14 27822 1 1 11 LYS HZ1 H 13.234 0.703 -15.029 1.00 . A A . 12 LYS HZ1 1 1
14 27823 1 1 11 LYS HZ2 H 14.457 0.103 -16.034 1.00 . A A . 12 LYS HZ2 1 1
14 27824 1 1 11 LYS HZ3 H 14.116 1.760 -16.013 1.00 . A A . 12 LYS HZ3 1 1
14 27825 1 1 11 LYS N N 16.042 1.644 -8.870 1.00 . A A . 12 LYS N 1 1
14 27826 1 1 11 LYS NZ N 14.174 0.900 -15.429 1.00 . A A . 12 LYS NZ 1 1
14 27827 1 1 11 LYS O O 16.033 5.162 -9.000 1.00 . A A . 12 LYS O 1 1
14 27828 1 1 12 ALA C C 15.323 5.575 -6.303 1.00 . A A . 13 ALA C 1 1
14 27829 1 1 12 ALA CA C 14.160 4.858 -6.981 1.00 . A A . 13 ALA CA 1 1
14 27830 1 1 12 ALA CB C 13.215 4.278 -5.938 1.00 . A A . 13 ALA CB 1 1
14 27831 1 1 12 ALA H H 14.283 2.898 -7.770 1.00 . A A . 13 ALA H 1 1
14 27832 1 1 12 ALA HA H 13.607 5.572 -7.574 1.00 . A A . 13 ALA HA 1 1
14 27833 1 1 12 ALA HB1 H 13.695 3.449 -5.440 1.00 . A A . 13 ALA HB1 1 1
14 27834 1 1 12 ALA HB2 H 12.969 5.041 -5.214 1.00 . A A . 13 ALA HB2 1 1
14 27835 1 1 12 ALA HB3 H 12.313 3.935 -6.422 1.00 . A A . 13 ALA HB3 1 1
14 27836 1 1 12 ALA N N 14.637 3.807 -7.870 1.00 . A A . 13 ALA N 1 1
14 27837 1 1 12 ALA O O 15.321 6.799 -6.177 1.00 . A A . 13 ALA O 1 1
14 27838 1 1 13 ASP C C 18.183 6.382 -6.101 1.00 . A A . 14 ASP C 1 1
14 27839 1 1 13 ASP CA C 17.484 5.364 -5.204 1.00 . A A . 14 ASP CA 1 1
14 27840 1 1 13 ASP CB C 18.460 4.252 -4.817 1.00 . A A . 14 ASP CB 1 1
14 27841 1 1 13 ASP CG C 19.015 4.430 -3.418 1.00 . A A . 14 ASP CG 1 1
14 27842 1 1 13 ASP H H 16.258 3.833 -6.000 1.00 . A A . 14 ASP H 1 1
14 27843 1 1 13 ASP HA H 17.149 5.865 -4.308 1.00 . A A . 14 ASP HA 1 1
14 27844 1 1 13 ASP HB2 H 17.949 3.302 -4.863 1.00 . A A . 14 ASP HB2 1 1
14 27845 1 1 13 ASP HB3 H 19.284 4.247 -5.515 1.00 . A A . 14 ASP HB3 1 1
14 27846 1 1 13 ASP N N 16.314 4.804 -5.869 1.00 . A A . 14 ASP N 1 1
14 27847 1 1 13 ASP O O 18.346 7.543 -5.728 1.00 . A A . 14 ASP O 1 1
14 27848 1 1 13 ASP OD1 O 19.229 5.590 -3.008 1.00 . A A . 14 ASP OD1 1 1
14 27849 1 1 13 ASP OD2 O 19.238 3.409 -2.733 1.00 . A A . 14 ASP OD2 1 1
14 27850 1 1 14 GLU C C 18.524 8.124 -8.401 1.00 . A A . 15 GLU C 1 1
14 27851 1 1 14 GLU CA C 19.278 6.808 -8.233 1.00 . A A . 15 GLU CA 1 1
14 27852 1 1 14 GLU CB C 19.420 6.112 -9.588 1.00 . A A . 15 GLU CB 1 1
14 27853 1 1 14 GLU CD C 20.671 4.201 -10.666 1.00 . A A . 15 GLU CD 1 1
14 27854 1 1 14 GLU CG C 20.763 5.431 -9.784 1.00 . A A . 15 GLU CG 1 1
14 27855 1 1 14 GLU H H 18.435 5.000 -7.524 1.00 . A A . 15 GLU H 1 1
14 27856 1 1 14 GLU HA H 20.261 7.018 -7.841 1.00 . A A . 15 GLU HA 1 1
14 27857 1 1 14 GLU HB2 H 18.644 5.367 -9.680 1.00 . A A . 15 GLU HB2 1 1
14 27858 1 1 14 GLU HB3 H 19.295 6.846 -10.370 1.00 . A A . 15 GLU HB3 1 1
14 27859 1 1 14 GLU HG2 H 21.446 6.132 -10.240 1.00 . A A . 15 GLU HG2 1 1
14 27860 1 1 14 GLU HG3 H 21.147 5.135 -8.818 1.00 . A A . 15 GLU HG3 1 1
14 27861 1 1 14 GLU N N 18.594 5.936 -7.284 1.00 . A A . 15 GLU N 1 1
14 27862 1 1 14 GLU O O 19.131 9.191 -8.515 1.00 . A A . 15 GLU O 1 1
14 27863 1 1 14 GLU OE1 O 20.078 4.301 -11.761 1.00 . A A . 15 GLU OE1 1 1
14 27864 1 1 14 GLU OE2 O 21.190 3.140 -10.262 1.00 . A A . 15 GLU OE2 1 1
14 27865 1 1 15 LEU C C 16.550 10.186 -7.402 1.00 . A A . 16 LEU C 1 1
14 27866 1 1 15 LEU CA C 16.360 9.226 -8.573 1.00 . A A . 16 LEU CA 1 1
14 27867 1 1 15 LEU CB C 14.889 8.823 -8.683 1.00 . A A . 16 LEU CB 1 1
14 27868 1 1 15 LEU CD1 C 13.636 10.843 -7.886 1.00 . A A . 16 LEU CD1 1 1
14 27869 1 1 15 LEU CD2 C 14.467 10.740 -10.243 1.00 . A A . 16 LEU CD2 1 1
14 27870 1 1 15 LEU CG C 13.916 9.936 -9.075 1.00 . A A . 16 LEU CG 1 1
14 27871 1 1 15 LEU H H 16.771 7.166 -8.323 1.00 . A A . 16 LEU H 1 1
14 27872 1 1 15 LEU HA H 16.657 9.726 -9.483 1.00 . A A . 16 LEU HA 1 1
14 27873 1 1 15 LEU HB2 H 14.815 8.044 -9.425 1.00 . A A . 16 LEU HB2 1 1
14 27874 1 1 15 LEU HB3 H 14.580 8.435 -7.723 1.00 . A A . 16 LEU HB3 1 1
14 27875 1 1 15 LEU HD11 H 14.465 11.519 -7.746 1.00 . A A . 16 LEU HD11 1 1
14 27876 1 1 15 LEU HD12 H 13.506 10.242 -6.998 1.00 . A A . 16 LEU HD12 1 1
14 27877 1 1 15 LEU HD13 H 12.735 11.410 -8.072 1.00 . A A . 16 LEU HD13 1 1
14 27878 1 1 15 LEU HD21 H 14.922 11.647 -9.873 1.00 . A A . 16 LEU HD21 1 1
14 27879 1 1 15 LEU HD22 H 13.663 10.991 -10.918 1.00 . A A . 16 LEU HD22 1 1
14 27880 1 1 15 LEU HD23 H 15.207 10.153 -10.767 1.00 . A A . 16 LEU HD23 1 1
14 27881 1 1 15 LEU HG H 12.979 9.494 -9.385 1.00 . A A . 16 LEU HG 1 1
14 27882 1 1 15 LEU N N 17.198 8.043 -8.417 1.00 . A A . 16 LEU N 1 1
14 27883 1 1 15 LEU O O 16.873 11.357 -7.594 1.00 . A A . 16 LEU O 1 1
14 27884 1 1 16 GLU C C 17.948 10.938 -4.812 1.00 . A A . 17 GLU C 1 1
14 27885 1 1 16 GLU CA C 16.500 10.490 -4.988 1.00 . A A . 17 GLU CA 1 1
14 27886 1 1 16 GLU CB C 16.043 9.707 -3.755 1.00 . A A . 17 GLU CB 1 1
14 27887 1 1 16 GLU CD C 15.100 9.897 -1.420 1.00 . A A . 17 GLU CD 1 1
14 27888 1 1 16 GLU CG C 15.188 10.521 -2.800 1.00 . A A . 17 GLU CG 1 1
14 27889 1 1 16 GLU H H 16.093 8.737 -6.102 1.00 . A A . 17 GLU H 1 1
14 27890 1 1 16 GLU HA H 15.876 11.365 -5.098 1.00 . A A . 17 GLU HA 1 1
14 27891 1 1 16 GLU HB2 H 15.471 8.851 -4.080 1.00 . A A . 17 GLU HB2 1 1
14 27892 1 1 16 GLU HB3 H 16.916 9.363 -3.220 1.00 . A A . 17 GLU HB3 1 1
14 27893 1 1 16 GLU HG2 H 15.614 11.508 -2.706 1.00 . A A . 17 GLU HG2 1 1
14 27894 1 1 16 GLU HG3 H 14.190 10.598 -3.207 1.00 . A A . 17 GLU HG3 1 1
14 27895 1 1 16 GLU N N 16.349 9.678 -6.189 1.00 . A A . 17 GLU N 1 1
14 27896 1 1 16 GLU O O 18.227 11.909 -4.107 1.00 . A A . 17 GLU O 1 1
14 27897 1 1 16 GLU OE1 O 16.006 9.116 -1.065 1.00 . A A . 17 GLU OE1 1 1
14 27898 1 1 16 GLU OE2 O 14.126 10.191 -0.696 1.00 . A A . 17 GLU OE2 1 1
14 27899 1 1 17 ARG C C 20.610 11.789 -6.194 1.00 . A A . 18 ARG C 1 1
14 27900 1 1 17 ARG CA C 20.284 10.546 -5.371 1.00 . A A . 18 ARG CA 1 1
14 27901 1 1 17 ARG CB C 21.127 9.365 -5.855 1.00 . A A . 18 ARG CB 1 1
14 27902 1 1 17 ARG CD C 22.762 8.239 -4.314 1.00 . A A . 18 ARG CD 1 1
14 27903 1 1 17 ARG CG C 22.546 9.367 -5.312 1.00 . A A . 18 ARG CG 1 1
14 27904 1 1 17 ARG CZ C 21.880 7.523 -2.134 1.00 . A A . 18 ARG CZ 1 1
14 27905 1 1 17 ARG H H 18.579 9.462 -6.003 1.00 . A A . 18 ARG H 1 1
14 27906 1 1 17 ARG HA H 20.517 10.743 -4.335 1.00 . A A . 18 ARG HA 1 1
14 27907 1 1 17 ARG HB2 H 20.649 8.446 -5.549 1.00 . A A . 18 ARG HB2 1 1
14 27908 1 1 17 ARG HB3 H 21.177 9.393 -6.933 1.00 . A A . 18 ARG HB3 1 1
14 27909 1 1 17 ARG HD2 H 22.659 7.296 -4.829 1.00 . A A . 18 ARG HD2 1 1
14 27910 1 1 17 ARG HD3 H 23.760 8.321 -3.909 1.00 . A A . 18 ARG HD3 1 1
14 27911 1 1 17 ARG HE H 21.055 8.920 -3.294 1.00 . A A . 18 ARG HE 1 1
14 27912 1 1 17 ARG HG2 H 23.236 9.242 -6.132 1.00 . A A . 18 ARG HG2 1 1
14 27913 1 1 17 ARG HG3 H 22.733 10.310 -4.821 1.00 . A A . 18 ARG HG3 1 1
14 27914 1 1 17 ARG HH11 H 23.567 6.579 -2.720 1.00 . A A . 18 ARG HH11 1 1
14 27915 1 1 17 ARG HH12 H 22.934 6.083 -1.185 1.00 . A A . 18 ARG HH12 1 1
14 27916 1 1 17 ARG HH21 H 20.213 8.277 -1.273 1.00 . A A . 18 ARG HH21 1 1
14 27917 1 1 17 ARG HH22 H 21.027 7.048 -0.363 1.00 . A A . 18 ARG HH22 1 1
14 27918 1 1 17 ARG N N 18.865 10.224 -5.457 1.00 . A A . 18 ARG N 1 1
14 27919 1 1 17 ARG NE N 21.799 8.287 -3.217 1.00 . A A . 18 ARG NE 1 1
14 27920 1 1 17 ARG NH1 N 22.876 6.657 -2.002 1.00 . A A . 18 ARG NH1 1 1
14 27921 1 1 17 ARG NH2 N 20.965 7.624 -1.178 1.00 . A A . 18 ARG NH2 1 1
14 27922 1 1 17 ARG O O 21.513 12.553 -5.851 1.00 . A A . 18 ARG O 1 1
14 27923 1 1 18 ILE C C 19.550 14.412 -7.511 1.00 . A A . 19 ILE C 1 1
14 27924 1 1 18 ILE CA C 20.081 13.134 -8.151 1.00 . A A . 19 ILE CA 1 1
14 27925 1 1 18 ILE CB C 19.401 12.936 -9.519 1.00 . A A . 19 ILE CB 1 1
14 27926 1 1 18 ILE CD1 C 18.919 10.924 -11.000 1.00 . A A . 19 ILE CD1 1 1
14 27927 1 1 18 ILE CG1 C 19.958 11.693 -10.214 1.00 . A A . 19 ILE CG1 1 1
14 27928 1 1 18 ILE CG2 C 19.595 14.168 -10.389 1.00 . A A . 19 ILE CG2 1 1
14 27929 1 1 18 ILE H H 19.166 11.340 -7.501 1.00 . A A . 19 ILE H 1 1
14 27930 1 1 18 ILE HA H 21.144 13.240 -8.311 1.00 . A A . 19 ILE HA 1 1
14 27931 1 1 18 ILE HB H 18.342 12.805 -9.353 1.00 . A A . 19 ILE HB 1 1
14 27932 1 1 18 ILE HD11 H 19.142 10.992 -12.055 1.00 . A A . 19 ILE HD11 1 1
14 27933 1 1 18 ILE HD12 H 18.933 9.887 -10.697 1.00 . A A . 19 ILE HD12 1 1
14 27934 1 1 18 ILE HD13 H 17.942 11.342 -10.812 1.00 . A A . 19 ILE HD13 1 1
14 27935 1 1 18 ILE HG12 H 20.738 11.989 -10.898 1.00 . A A . 19 ILE HG12 1 1
14 27936 1 1 18 ILE HG13 H 20.372 11.028 -9.470 1.00 . A A . 19 ILE HG13 1 1
14 27937 1 1 18 ILE HG21 H 19.152 15.026 -9.903 1.00 . A A . 19 ILE HG21 1 1
14 27938 1 1 18 ILE HG22 H 20.650 14.343 -10.535 1.00 . A A . 19 ILE HG22 1 1
14 27939 1 1 18 ILE HG23 H 19.119 14.013 -11.345 1.00 . A A . 19 ILE HG23 1 1
14 27940 1 1 18 ILE N N 19.870 11.984 -7.280 1.00 . A A . 19 ILE N 1 1
14 27941 1 1 18 ILE O O 18.503 14.406 -6.862 1.00 . A A . 19 ILE O 1 1
14 27942 1 1 19 ARG C C 19.211 17.665 -8.205 1.00 . A A . 20 ARG C 1 1
14 27943 1 1 19 ARG CA C 19.877 16.795 -7.144 1.00 . A A . 20 ARG CA 1 1
14 27944 1 1 19 ARG CB C 21.092 17.522 -6.563 1.00 . A A . 20 ARG CB 1 1
14 27945 1 1 19 ARG CD C 23.370 16.514 -6.897 1.00 . A A . 20 ARG CD 1 1
14 27946 1 1 19 ARG CG C 22.322 17.463 -7.455 1.00 . A A . 20 ARG CG 1 1
14 27947 1 1 19 ARG CZ C 24.981 17.975 -5.751 1.00 . A A . 20 ARG CZ 1 1
14 27948 1 1 19 ARG H H 21.101 15.451 -8.228 1.00 . A A . 20 ARG H 1 1
14 27949 1 1 19 ARG HA H 19.169 16.609 -6.351 1.00 . A A . 20 ARG HA 1 1
14 27950 1 1 19 ARG HB2 H 20.836 18.560 -6.409 1.00 . A A . 20 ARG HB2 1 1
14 27951 1 1 19 ARG HB3 H 21.343 17.076 -5.612 1.00 . A A . 20 ARG HB3 1 1
14 27952 1 1 19 ARG HD2 H 22.891 15.581 -6.639 1.00 . A A . 20 ARG HD2 1 1
14 27953 1 1 19 ARG HD3 H 24.116 16.337 -7.657 1.00 . A A . 20 ARG HD3 1 1
14 27954 1 1 19 ARG HE H 23.730 16.719 -4.836 1.00 . A A . 20 ARG HE 1 1
14 27955 1 1 19 ARG HG2 H 22.026 17.119 -8.436 1.00 . A A . 20 ARG HG2 1 1
14 27956 1 1 19 ARG HG3 H 22.747 18.453 -7.531 1.00 . A A . 20 ARG HG3 1 1
14 27957 1 1 19 ARG HH11 H 24.988 18.118 -7.766 1.00 . A A . 20 ARG HH11 1 1
14 27958 1 1 19 ARG HH12 H 26.118 19.143 -6.947 1.00 . A A . 20 ARG HH12 1 1
14 27959 1 1 19 ARG HH21 H 25.216 18.063 -3.746 1.00 . A A . 20 ARG HH21 1 1
14 27960 1 1 19 ARG HH22 H 26.248 19.110 -4.659 1.00 . A A . 20 ARG HH22 1 1
14 27961 1 1 19 ARG N N 20.275 15.509 -7.701 1.00 . A A . 20 ARG N 1 1
14 27962 1 1 19 ARG NE N 24.022 17.056 -5.709 1.00 . A A . 20 ARG NE 1 1
14 27963 1 1 19 ARG NH1 N 25.397 18.451 -6.918 1.00 . A A . 20 ARG NH1 1 1
14 27964 1 1 19 ARG NH2 N 25.526 18.419 -4.626 1.00 . A A . 20 ARG NH2 1 1
14 27965 1 1 19 ARG O O 19.612 17.659 -9.369 1.00 . A A . 20 ARG O 1 1
14 27966 1 1 20 LEU C C 18.386 20.366 -9.274 1.00 . A A . 21 LEU C 1 1
14 27967 1 1 20 LEU CA C 17.467 19.286 -8.712 1.00 . A A . 21 LEU CA 1 1
14 27968 1 1 20 LEU CB C 16.278 19.933 -7.999 1.00 . A A . 21 LEU CB 1 1
14 27969 1 1 20 LEU CD1 C 14.461 19.311 -6.387 1.00 . A A . 21 LEU CD1 1 1
14 27970 1 1 20 LEU CD2 C 14.033 19.209 -8.849 1.00 . A A . 21 LEU CD2 1 1
14 27971 1 1 20 LEU CG C 15.071 19.027 -7.752 1.00 . A A . 21 LEU CG 1 1
14 27972 1 1 20 LEU H H 17.916 18.374 -6.856 1.00 . A A . 21 LEU H 1 1
14 27973 1 1 20 LEU HA H 17.101 18.682 -9.528 1.00 . A A . 21 LEU HA 1 1
14 27974 1 1 20 LEU HB2 H 16.623 20.293 -7.042 1.00 . A A . 21 LEU HB2 1 1
14 27975 1 1 20 LEU HB3 H 15.949 20.768 -8.599 1.00 . A A . 21 LEU HB3 1 1
14 27976 1 1 20 LEU HD11 H 13.520 18.790 -6.298 1.00 . A A . 21 LEU HD11 1 1
14 27977 1 1 20 LEU HD12 H 14.294 20.373 -6.282 1.00 . A A . 21 LEU HD12 1 1
14 27978 1 1 20 LEU HD13 H 15.136 18.975 -5.614 1.00 . A A . 21 LEU HD13 1 1
14 27979 1 1 20 LEU HD21 H 13.548 20.166 -8.731 1.00 . A A . 21 LEU HD21 1 1
14 27980 1 1 20 LEU HD22 H 13.298 18.421 -8.784 1.00 . A A . 21 LEU HD22 1 1
14 27981 1 1 20 LEU HD23 H 14.519 19.168 -9.814 1.00 . A A . 21 LEU HD23 1 1
14 27982 1 1 20 LEU HG H 15.394 17.995 -7.764 1.00 . A A . 21 LEU HG 1 1
14 27983 1 1 20 LEU N N 18.190 18.411 -7.796 1.00 . A A . 21 LEU N 1 1
14 27984 1 1 20 LEU O O 18.299 20.719 -10.450 1.00 . A A . 21 LEU O 1 1
14 27985 1 1 21 ARG C C 21.645 21.447 -8.689 1.00 . A A . 22 ARG C 1 1
14 27986 1 1 21 ARG CA C 20.203 21.924 -8.837 1.00 . A A . 22 ARG CA 1 1
14 27987 1 1 21 ARG CB C 19.988 23.193 -8.010 1.00 . A A . 22 ARG CB 1 1
14 27988 1 1 21 ARG CD C 17.665 23.953 -8.593 1.00 . A A . 22 ARG CD 1 1
14 27989 1 1 21 ARG CG C 19.152 24.246 -8.718 1.00 . A A . 22 ARG CG 1 1
14 27990 1 1 21 ARG CZ C 16.762 25.409 -10.355 1.00 . A A . 22 ARG CZ 1 1
14 27991 1 1 21 ARG H H 19.288 20.562 -7.500 1.00 . A A . 22 ARG H 1 1
14 27992 1 1 21 ARG HA H 20.015 22.147 -9.877 1.00 . A A . 22 ARG HA 1 1
14 27993 1 1 21 ARG HB2 H 19.489 22.927 -7.090 1.00 . A A . 22 ARG HB2 1 1
14 27994 1 1 21 ARG HB3 H 20.949 23.624 -7.777 1.00 . A A . 22 ARG HB3 1 1
14 27995 1 1 21 ARG HD2 H 17.538 22.919 -8.314 1.00 . A A . 22 ARG HD2 1 1
14 27996 1 1 21 ARG HD3 H 17.250 24.587 -7.822 1.00 . A A . 22 ARG HD3 1 1
14 27997 1 1 21 ARG HE H 16.597 23.422 -10.324 1.00 . A A . 22 ARG HE 1 1
14 27998 1 1 21 ARG HG2 H 19.356 25.210 -8.275 1.00 . A A . 22 ARG HG2 1 1
14 27999 1 1 21 ARG HG3 H 19.420 24.263 -9.763 1.00 . A A . 22 ARG HG3 1 1
14 28000 1 1 21 ARG HH11 H 17.727 26.375 -8.867 1.00 . A A . 22 ARG HH11 1 1
14 28001 1 1 21 ARG HH12 H 17.086 27.390 -10.117 1.00 . A A . 22 ARG HH12 1 1
14 28002 1 1 21 ARG HH21 H 15.749 24.748 -11.975 1.00 . A A . 22 ARG HH21 1 1
14 28003 1 1 21 ARG HH22 H 15.960 26.462 -11.883 1.00 . A A . 22 ARG HH22 1 1
14 28004 1 1 21 ARG N N 19.268 20.885 -8.426 1.00 . A A . 22 ARG N 1 1
14 28005 1 1 21 ARG NE N 16.951 24.199 -9.843 1.00 . A A . 22 ARG NE 1 1
14 28006 1 1 21 ARG NH1 N 17.229 26.479 -9.728 1.00 . A A . 22 ARG NH1 1 1
14 28007 1 1 21 ARG NH2 N 16.102 25.551 -11.498 1.00 . A A . 22 ARG NH2 1 1
14 28008 1 1 21 ARG O O 21.949 20.541 -7.913 1.00 . A A . 22 ARG O 1 1
14 28009 1 1 22 PRO C C 24.651 22.135 -8.118 1.00 . A A . 23 PRO C 1 1
14 28010 1 1 22 PRO CA C 23.981 21.724 -9.425 1.00 . A A . 23 PRO CA 1 1
14 28011 1 1 22 PRO CB C 24.562 22.519 -10.597 1.00 . A A . 23 PRO CB 1 1
14 28012 1 1 22 PRO CD C 22.266 23.157 -10.401 1.00 . A A . 23 PRO CD 1 1
14 28013 1 1 22 PRO CG C 23.630 23.669 -10.772 1.00 . A A . 23 PRO CG 1 1
14 28014 1 1 22 PRO HA H 24.137 20.668 -9.591 1.00 . A A . 23 PRO HA 1 1
14 28015 1 1 22 PRO HB2 H 25.560 22.853 -10.349 1.00 . A A . 23 PRO HB2 1 1
14 28016 1 1 22 PRO HB3 H 24.592 21.897 -11.478 1.00 . A A . 23 PRO HB3 1 1
14 28017 1 1 22 PRO HD2 H 21.686 23.936 -9.929 1.00 . A A . 23 PRO HD2 1 1
14 28018 1 1 22 PRO HD3 H 21.754 22.780 -11.274 1.00 . A A . 23 PRO HD3 1 1
14 28019 1 1 22 PRO HG2 H 23.917 24.478 -10.119 1.00 . A A . 23 PRO HG2 1 1
14 28020 1 1 22 PRO HG3 H 23.640 23.995 -11.803 1.00 . A A . 23 PRO HG3 1 1
14 28021 1 1 22 PRO N N 22.556 22.069 -9.452 1.00 . A A . 23 PRO N 1 1
14 28022 1 1 22 PRO O O 25.573 21.471 -7.647 1.00 . A A . 23 PRO O 1 1
14 28023 1 1 23 GLY C C 23.706 23.845 -5.194 1.00 . A A . 24 GLY C 1 1
14 28024 1 1 23 GLY CA C 24.745 23.714 -6.289 1.00 . A A . 24 GLY CA 1 1
14 28025 1 1 23 GLY H H 23.443 23.724 -7.958 1.00 . A A . 24 GLY H 1 1
14 28026 1 1 23 GLY HA2 H 25.510 23.025 -5.964 1.00 . A A . 24 GLY HA2 1 1
14 28027 1 1 23 GLY HA3 H 25.196 24.681 -6.460 1.00 . A A . 24 GLY HA3 1 1
14 28028 1 1 23 GLY N N 24.180 23.234 -7.537 1.00 . A A . 24 GLY N 1 1
14 28029 1 1 23 GLY O O 23.844 24.672 -4.292 1.00 . A A . 24 GLY O 1 1
14 28030 1 1 24 GLY C C 21.671 21.907 -3.310 1.00 . A A . 25 GLY C 1 1
14 28031 1 1 24 GLY CA C 21.607 23.074 -4.275 1.00 . A A . 25 GLY CA 1 1
14 28032 1 1 24 GLY H H 22.602 22.390 -6.013 1.00 . A A . 25 GLY H 1 1
14 28033 1 1 24 GLY HA2 H 21.694 23.995 -3.716 1.00 . A A . 25 GLY HA2 1 1
14 28034 1 1 24 GLY HA3 H 20.650 23.059 -4.776 1.00 . A A . 25 GLY HA3 1 1
14 28035 1 1 24 GLY N N 22.659 23.029 -5.272 1.00 . A A . 25 GLY N 1 1
14 28036 1 1 24 GLY O O 22.623 21.127 -3.329 1.00 . A A . 25 GLY O 1 1
14 28037 1 1 25 LYS C C 19.258 19.986 -1.544 1.00 . A A . 26 LYS C 1 1
14 28038 1 1 25 LYS CA C 20.601 20.709 -1.481 1.00 . A A . 26 LYS CA 1 1
14 28039 1 1 25 LYS CB C 20.831 21.257 -0.071 1.00 . A A . 26 LYS CB 1 1
14 28040 1 1 25 LYS CD C 22.413 22.343 1.551 1.00 . A A . 26 LYS CD 1 1
14 28041 1 1 25 LYS CE C 23.669 21.704 2.123 1.00 . A A . 26 LYS CE 1 1
14 28042 1 1 25 LYS CG C 22.183 21.925 0.108 1.00 . A A . 26 LYS CG 1 1
14 28043 1 1 25 LYS H H 19.926 22.442 -2.492 1.00 . A A . 26 LYS H 1 1
14 28044 1 1 25 LYS HA H 21.386 20.006 -1.717 1.00 . A A . 26 LYS HA 1 1
14 28045 1 1 25 LYS HB2 H 20.062 21.984 0.149 1.00 . A A . 26 LYS HB2 1 1
14 28046 1 1 25 LYS HB3 H 20.758 20.443 0.635 1.00 . A A . 26 LYS HB3 1 1
14 28047 1 1 25 LYS HD2 H 22.517 23.416 1.594 1.00 . A A . 26 LYS HD2 1 1
14 28048 1 1 25 LYS HD3 H 21.562 22.038 2.144 1.00 . A A . 26 LYS HD3 1 1
14 28049 1 1 25 LYS HE2 H 23.739 20.689 1.760 1.00 . A A . 26 LYS HE2 1 1
14 28050 1 1 25 LYS HE3 H 24.527 22.267 1.788 1.00 . A A . 26 LYS HE3 1 1
14 28051 1 1 25 LYS HG2 H 22.959 21.232 -0.182 1.00 . A A . 26 LYS HG2 1 1
14 28052 1 1 25 LYS HG3 H 22.228 22.802 -0.523 1.00 . A A . 26 LYS HG3 1 1
14 28053 1 1 25 LYS HZ1 H 22.745 21.309 3.955 1.00 . A A . 26 LYS HZ1 1 1
14 28054 1 1 25 LYS HZ2 H 23.779 22.648 3.983 1.00 . A A . 26 LYS HZ2 1 1
14 28055 1 1 25 LYS HZ3 H 24.421 21.084 3.971 1.00 . A A . 26 LYS HZ3 1 1
14 28056 1 1 25 LYS N N 20.657 21.788 -2.460 1.00 . A A . 26 LYS N 1 1
14 28057 1 1 25 LYS NZ N 23.652 21.684 3.613 1.00 . A A . 26 LYS NZ 1 1
14 28058 1 1 25 LYS O O 18.837 19.351 -0.576 1.00 . A A . 26 LYS O 1 1
14 28059 1 1 26 LYS C C 17.388 18.344 -3.935 1.00 . A A . 27 LYS C 1 1
14 28060 1 1 26 LYS CA C 17.297 19.441 -2.879 1.00 . A A . 27 LYS CA 1 1
14 28061 1 1 26 LYS CB C 16.245 20.473 -3.289 1.00 . A A . 27 LYS CB 1 1
14 28062 1 1 26 LYS CD C 16.212 22.274 -1.539 1.00 . A A . 27 LYS CD 1 1
14 28063 1 1 26 LYS CE C 15.233 23.337 -1.062 1.00 . A A . 27 LYS CE 1 1
14 28064 1 1 26 LYS CG C 15.488 21.069 -2.115 1.00 . A A . 27 LYS CG 1 1
14 28065 1 1 26 LYS H H 18.978 20.607 -3.424 1.00 . A A . 27 LYS H 1 1
14 28066 1 1 26 LYS HA H 17.007 18.996 -1.939 1.00 . A A . 27 LYS HA 1 1
14 28067 1 1 26 LYS HB2 H 16.733 21.276 -3.821 1.00 . A A . 27 LYS HB2 1 1
14 28068 1 1 26 LYS HB3 H 15.531 19.999 -3.948 1.00 . A A . 27 LYS HB3 1 1
14 28069 1 1 26 LYS HD2 H 16.815 21.956 -0.703 1.00 . A A . 27 LYS HD2 1 1
14 28070 1 1 26 LYS HD3 H 16.848 22.700 -2.302 1.00 . A A . 27 LYS HD3 1 1
14 28071 1 1 26 LYS HE2 H 15.757 24.276 -0.973 1.00 . A A . 27 LYS HE2 1 1
14 28072 1 1 26 LYS HE3 H 14.443 23.433 -1.793 1.00 . A A . 27 LYS HE3 1 1
14 28073 1 1 26 LYS HG2 H 14.508 21.377 -2.450 1.00 . A A . 27 LYS HG2 1 1
14 28074 1 1 26 LYS HG3 H 15.388 20.319 -1.344 1.00 . A A . 27 LYS HG3 1 1
14 28075 1 1 26 LYS HZ1 H 13.671 23.372 0.325 1.00 . A A . 27 LYS HZ1 1 1
14 28076 1 1 26 LYS HZ2 H 15.210 23.384 1.025 1.00 . A A . 27 LYS HZ2 1 1
14 28077 1 1 26 LYS HZ3 H 14.593 21.955 0.367 1.00 . A A . 27 LYS HZ3 1 1
14 28078 1 1 26 LYS N N 18.592 20.086 -2.689 1.00 . A A . 27 LYS N 1 1
14 28079 1 1 26 LYS NZ N 14.634 22.987 0.256 1.00 . A A . 27 LYS NZ 1 1
14 28080 1 1 26 LYS O O 17.938 18.552 -5.016 1.00 . A A . 27 LYS O 1 1
14 28081 1 1 27 LYS C C 15.450 15.720 -5.023 1.00 . A A . 28 LYS C 1 1
14 28082 1 1 27 LYS CA C 16.859 16.045 -4.537 1.00 . A A . 28 LYS CA 1 1
14 28083 1 1 27 LYS CB C 17.471 14.817 -3.860 1.00 . A A . 28 LYS CB 1 1
14 28084 1 1 27 LYS CD C 19.891 14.215 -3.558 1.00 . A A . 28 LYS CD 1 1
14 28085 1 1 27 LYS CE C 21.225 14.947 -3.538 1.00 . A A . 28 LYS CE 1 1
14 28086 1 1 27 LYS CG C 18.755 15.116 -3.104 1.00 . A A . 28 LYS CG 1 1
14 28087 1 1 27 LYS H H 16.417 17.070 -2.737 1.00 . A A . 28 LYS H 1 1
14 28088 1 1 27 LYS HA H 17.465 16.318 -5.386 1.00 . A A . 28 LYS HA 1 1
14 28089 1 1 27 LYS HB2 H 16.754 14.410 -3.163 1.00 . A A . 28 LYS HB2 1 1
14 28090 1 1 27 LYS HB3 H 17.688 14.075 -4.616 1.00 . A A . 28 LYS HB3 1 1
14 28091 1 1 27 LYS HD2 H 19.952 13.364 -2.896 1.00 . A A . 28 LYS HD2 1 1
14 28092 1 1 27 LYS HD3 H 19.692 13.877 -4.565 1.00 . A A . 28 LYS HD3 1 1
14 28093 1 1 27 LYS HE2 H 21.848 14.555 -4.327 1.00 . A A . 28 LYS HE2 1 1
14 28094 1 1 27 LYS HE3 H 21.046 15.998 -3.712 1.00 . A A . 28 LYS HE3 1 1
14 28095 1 1 27 LYS HG2 H 19.034 16.145 -3.279 1.00 . A A . 28 LYS HG2 1 1
14 28096 1 1 27 LYS HG3 H 18.585 14.962 -2.049 1.00 . A A . 28 LYS HG3 1 1
14 28097 1 1 27 LYS HZ1 H 21.291 14.354 -1.537 1.00 . A A . 28 LYS HZ1 1 1
14 28098 1 1 27 LYS HZ2 H 22.241 15.711 -1.881 1.00 . A A . 28 LYS HZ2 1 1
14 28099 1 1 27 LYS HZ3 H 22.761 14.172 -2.354 1.00 . A A . 28 LYS HZ3 1 1
14 28100 1 1 27 LYS N N 16.842 17.175 -3.616 1.00 . A A . 28 LYS N 1 1
14 28101 1 1 27 LYS NZ N 21.928 14.784 -2.236 1.00 . A A . 28 LYS NZ 1 1
14 28102 1 1 27 LYS O O 14.463 16.051 -4.365 1.00 . A A . 28 LYS O 1 1
14 28103 1 1 28 TYR C C 13.335 13.721 -5.848 1.00 . A A . 29 TYR C 1 1
14 28104 1 1 28 TYR CA C 14.075 14.701 -6.754 1.00 . A A . 29 TYR CA 1 1
14 28105 1 1 28 TYR CB C 14.269 14.084 -8.140 1.00 . A A . 29 TYR CB 1 1
14 28106 1 1 28 TYR CD1 C 13.407 15.781 -9.799 1.00 . A A . 29 TYR CD1 1 1
14 28107 1 1 28 TYR CD2 C 15.758 15.398 -9.701 1.00 . A A . 29 TYR CD2 1 1
14 28108 1 1 28 TYR CE1 C 13.596 16.716 -10.799 1.00 . A A . 29 TYR CE1 1 1
14 28109 1 1 28 TYR CE2 C 15.957 16.332 -10.698 1.00 . A A . 29 TYR CE2 1 1
14 28110 1 1 28 TYR CG C 14.482 15.106 -9.233 1.00 . A A . 29 TYR CG 1 1
14 28111 1 1 28 TYR CZ C 14.874 16.988 -11.245 1.00 . A A . 29 TYR CZ 1 1
14 28112 1 1 28 TYR H H 16.185 14.834 -6.657 1.00 . A A . 29 TYR H 1 1
14 28113 1 1 28 TYR HA H 13.485 15.601 -6.850 1.00 . A A . 29 TYR HA 1 1
14 28114 1 1 28 TYR HB2 H 15.131 13.436 -8.120 1.00 . A A . 29 TYR HB2 1 1
14 28115 1 1 28 TYR HB3 H 13.394 13.504 -8.393 1.00 . A A . 29 TYR HB3 1 1
14 28116 1 1 28 TYR HD1 H 12.409 15.566 -9.448 1.00 . A A . 29 TYR HD1 1 1
14 28117 1 1 28 TYR HD2 H 16.605 14.881 -9.271 1.00 . A A . 29 TYR HD2 1 1
14 28118 1 1 28 TYR HE1 H 12.749 17.229 -11.227 1.00 . A A . 29 TYR HE1 1 1
14 28119 1 1 28 TYR HE2 H 16.956 16.545 -11.048 1.00 . A A . 29 TYR HE2 1 1
14 28120 1 1 28 TYR HH H 14.217 18.220 -12.565 1.00 . A A . 29 TYR HH 1 1
14 28121 1 1 28 TYR N N 15.363 15.070 -6.179 1.00 . A A . 29 TYR N 1 1
14 28122 1 1 28 TYR O O 13.951 12.974 -5.088 1.00 . A A . 29 TYR O 1 1
14 28123 1 1 28 TYR OH O 15.068 17.918 -12.240 1.00 . A A . 29 TYR OH 1 1
14 28124 1 1 29 ARG C C 9.976 12.350 -5.916 1.00 . A A . 30 ARG C 1 1
14 28125 1 1 29 ARG CA C 11.183 12.845 -5.124 1.00 . A A . 30 ARG CA 1 1
14 28126 1 1 29 ARG CB C 10.714 13.566 -3.858 1.00 . A A . 30 ARG CB 1 1
14 28127 1 1 29 ARG CD C 11.351 13.975 -1.461 1.00 . A A . 30 ARG CD 1 1
14 28128 1 1 29 ARG CG C 11.239 12.945 -2.574 1.00 . A A . 30 ARG CG 1 1
14 28129 1 1 29 ARG CZ C 13.746 14.127 -0.929 1.00 . A A . 30 ARG CZ 1 1
14 28130 1 1 29 ARG H H 11.575 14.350 -6.559 1.00 . A A . 30 ARG H 1 1
14 28131 1 1 29 ARG HA H 11.786 11.996 -4.841 1.00 . A A . 30 ARG HA 1 1
14 28132 1 1 29 ARG HB2 H 11.049 14.592 -3.898 1.00 . A A . 30 ARG HB2 1 1
14 28133 1 1 29 ARG HB3 H 9.636 13.548 -3.827 1.00 . A A . 30 ARG HB3 1 1
14 28134 1 1 29 ARG HD2 H 10.574 14.714 -1.594 1.00 . A A . 30 ARG HD2 1 1
14 28135 1 1 29 ARG HD3 H 11.216 13.478 -0.513 1.00 . A A . 30 ARG HD3 1 1
14 28136 1 1 29 ARG HE H 12.702 15.528 -1.891 1.00 . A A . 30 ARG HE 1 1
14 28137 1 1 29 ARG HG2 H 10.561 12.165 -2.260 1.00 . A A . 30 ARG HG2 1 1
14 28138 1 1 29 ARG HG3 H 12.214 12.522 -2.762 1.00 . A A . 30 ARG HG3 1 1
14 28139 1 1 29 ARG HH11 H 12.844 12.427 -0.314 1.00 . A A . 30 ARG HH11 1 1
14 28140 1 1 29 ARG HH12 H 14.532 12.546 0.056 1.00 . A A . 30 ARG HH12 1 1
14 28141 1 1 29 ARG HH21 H 14.925 15.696 -1.410 1.00 . A A . 30 ARG HH21 1 1
14 28142 1 1 29 ARG HH22 H 15.715 14.407 -0.568 1.00 . A A . 30 ARG HH22 1 1
14 28143 1 1 29 ARG N N 12.009 13.732 -5.935 1.00 . A A . 30 ARG N 1 1
14 28144 1 1 29 ARG NE N 12.648 14.646 -1.466 1.00 . A A . 30 ARG NE 1 1
14 28145 1 1 29 ARG NH1 N 13.704 12.936 -0.348 1.00 . A A . 30 ARG NH1 1 1
14 28146 1 1 29 ARG NH2 N 14.890 14.799 -0.972 1.00 . A A . 30 ARG NH2 1 1
14 28147 1 1 29 ARG O O 9.644 12.898 -6.968 1.00 . A A . 30 ARG O 1 1
14 28148 1 1 30 LEU C C 7.189 11.837 -6.502 1.00 . A A . 31 LEU C 1 1
14 28149 1 1 30 LEU CA C 8.156 10.741 -6.064 1.00 . A A . 31 LEU CA 1 1
14 28150 1 1 30 LEU CB C 7.445 9.762 -5.128 1.00 . A A . 31 LEU CB 1 1
14 28151 1 1 30 LEU CD1 C 8.896 7.735 -5.395 1.00 . A A . 31 LEU CD1 1 1
14 28152 1 1 30 LEU CD2 C 6.504 7.477 -4.709 1.00 . A A . 31 LEU CD2 1 1
14 28153 1 1 30 LEU CG C 7.487 8.290 -5.540 1.00 . A A . 31 LEU CG 1 1
14 28154 1 1 30 LEU H H 9.638 10.917 -4.564 1.00 . A A . 31 LEU H 1 1
14 28155 1 1 30 LEU HA H 8.496 10.207 -6.939 1.00 . A A . 31 LEU HA 1 1
14 28156 1 1 30 LEU HB2 H 7.900 9.846 -4.154 1.00 . A A . 31 LEU HB2 1 1
14 28157 1 1 30 LEU HB3 H 6.407 10.060 -5.066 1.00 . A A . 31 LEU HB3 1 1
14 28158 1 1 30 LEU HD11 H 9.612 8.530 -5.543 1.00 . A A . 31 LEU HD11 1 1
14 28159 1 1 30 LEU HD12 H 9.056 6.964 -6.134 1.00 . A A . 31 LEU HD12 1 1
14 28160 1 1 30 LEU HD13 H 9.019 7.318 -4.407 1.00 . A A . 31 LEU HD13 1 1
14 28161 1 1 30 LEU HD21 H 6.951 7.235 -3.757 1.00 . A A . 31 LEU HD21 1 1
14 28162 1 1 30 LEU HD22 H 6.258 6.565 -5.234 1.00 . A A . 31 LEU HD22 1 1
14 28163 1 1 30 LEU HD23 H 5.604 8.053 -4.549 1.00 . A A . 31 LEU HD23 1 1
14 28164 1 1 30 LEU HG H 7.199 8.204 -6.578 1.00 . A A . 31 LEU HG 1 1
14 28165 1 1 30 LEU N N 9.325 11.311 -5.404 1.00 . A A . 31 LEU N 1 1
14 28166 1 1 30 LEU O O 6.589 11.758 -7.573 1.00 . A A . 31 LEU O 1 1
14 28167 1 1 31 LYS C C 6.426 14.526 -7.364 1.00 . A A . 32 LYS C 1 1
14 28168 1 1 31 LYS CA C 6.155 13.975 -5.968 1.00 . A A . 32 LYS CA 1 1
14 28169 1 1 31 LYS CB C 6.326 15.085 -4.929 1.00 . A A . 32 LYS CB 1 1
14 28170 1 1 31 LYS CD C 5.505 15.902 -2.699 1.00 . A A . 32 LYS CD 1 1
14 28171 1 1 31 LYS CE C 4.925 15.498 -1.353 1.00 . A A . 32 LYS CE 1 1
14 28172 1 1 31 LYS CG C 5.875 14.688 -3.534 1.00 . A A . 32 LYS CG 1 1
14 28173 1 1 31 LYS H H 7.552 12.866 -4.827 1.00 . A A . 32 LYS H 1 1
14 28174 1 1 31 LYS HA H 5.141 13.609 -5.928 1.00 . A A . 32 LYS HA 1 1
14 28175 1 1 31 LYS HB2 H 7.369 15.362 -4.883 1.00 . A A . 32 LYS HB2 1 1
14 28176 1 1 31 LYS HB3 H 5.748 15.944 -5.240 1.00 . A A . 32 LYS HB3 1 1
14 28177 1 1 31 LYS HD2 H 6.390 16.499 -2.534 1.00 . A A . 32 LYS HD2 1 1
14 28178 1 1 31 LYS HD3 H 4.771 16.487 -3.237 1.00 . A A . 32 LYS HD3 1 1
14 28179 1 1 31 LYS HE2 H 5.015 14.428 -1.244 1.00 . A A . 32 LYS HE2 1 1
14 28180 1 1 31 LYS HE3 H 5.488 15.988 -0.572 1.00 . A A . 32 LYS HE3 1 1
14 28181 1 1 31 LYS HG2 H 5.013 14.042 -3.614 1.00 . A A . 32 LYS HG2 1 1
14 28182 1 1 31 LYS HG3 H 6.680 14.157 -3.044 1.00 . A A . 32 LYS HG3 1 1
14 28183 1 1 31 LYS HZ1 H 3.129 15.611 -0.292 1.00 . A A . 32 LYS HZ1 1 1
14 28184 1 1 31 LYS HZ2 H 2.929 15.396 -1.958 1.00 . A A . 32 LYS HZ2 1 1
14 28185 1 1 31 LYS HZ3 H 3.383 16.907 -1.349 1.00 . A A . 32 LYS HZ3 1 1
14 28186 1 1 31 LYS N N 7.046 12.860 -5.667 1.00 . A A . 32 LYS N 1 1
14 28187 1 1 31 LYS NZ N 3.491 15.880 -1.229 1.00 . A A . 32 LYS NZ 1 1
14 28188 1 1 31 LYS O O 5.498 14.786 -8.131 1.00 . A A . 32 LYS O 1 1
14 28189 1 1 32 HIS C C 7.716 14.237 -10.104 1.00 . A A . 33 HIS C 1 1
14 28190 1 1 32 HIS CA C 8.096 15.216 -8.997 1.00 . A A . 33 HIS CA 1 1
14 28191 1 1 32 HIS CB C 9.601 15.484 -9.031 1.00 . A A . 33 HIS CB 1 1
14 28192 1 1 32 HIS CD2 C 9.788 17.834 -7.949 1.00 . A A . 33 HIS CD2 1 1
14 28193 1 1 32 HIS CE1 C 11.093 17.311 -6.268 1.00 . A A . 33 HIS CE1 1 1
14 28194 1 1 32 HIS CG C 10.050 16.509 -8.035 1.00 . A A . 33 HIS CG 1 1
14 28195 1 1 32 HIS H H 8.397 14.472 -7.037 1.00 . A A . 33 HIS H 1 1
14 28196 1 1 32 HIS HA H 7.569 16.145 -9.158 1.00 . A A . 33 HIS HA 1 1
14 28197 1 1 32 HIS HB2 H 10.129 14.565 -8.822 1.00 . A A . 33 HIS HB2 1 1
14 28198 1 1 32 HIS HB3 H 9.875 15.836 -10.016 1.00 . A A . 33 HIS HB3 1 1
14 28199 1 1 32 HIS HD2 H 9.175 18.411 -8.627 1.00 . A A . 33 HIS HD2 1 1
14 28200 1 1 32 HIS HE1 H 11.700 17.380 -5.378 1.00 . A A . 33 HIS HE1 1 1
14 28201 1 1 32 HIS HE2 H 10.442 19.266 -6.523 1.00 . A A . 33 HIS HE2 1 1
14 28202 1 1 32 HIS N N 7.702 14.699 -7.690 1.00 . A A . 33 HIS N 1 1
14 28203 1 1 32 HIS ND1 N 10.870 16.212 -6.967 1.00 . A A . 33 HIS ND1 1 1
14 28204 1 1 32 HIS NE2 N 10.448 18.309 -6.844 1.00 . A A . 33 HIS NE2 1 1
14 28205 1 1 32 HIS O O 7.452 14.711 -11.210 1.00 . A A . 33 HIS O 1 1
14 28206 1 1 33 ILE C C 5.843 12.051 -11.221 1.00 . A A . 34 ILE C 1 1
14 28207 1 1 33 ILE CA C 7.325 11.963 -10.873 1.00 . A A . 34 ILE CA 1 1
14 28208 1 1 33 ILE CB C 7.652 10.526 -10.426 1.00 . A A . 34 ILE CB 1 1
14 28209 1 1 33 ILE CD1 C 9.536 9.021 -9.609 1.00 . A A . 34 ILE CD1 1 1
14 28210 1 1 33 ILE CG1 C 9.144 10.393 -10.109 1.00 . A A . 34 ILE CG1 1 1
14 28211 1 1 33 ILE CG2 C 7.244 9.531 -11.502 1.00 . A A . 34 ILE CG2 1 1
14 28212 1 1 33 ILE H H 7.905 12.619 -8.946 1.00 . A A . 34 ILE H 1 1
14 28213 1 1 33 ILE HA H 7.906 12.184 -11.758 1.00 . A A . 34 ILE HA 1 1
14 28214 1 1 33 ILE HB H 7.082 10.311 -9.536 1.00 . A A . 34 ILE HB 1 1
14 28215 1 1 33 ILE HD11 H 8.693 8.566 -9.107 1.00 . A A . 34 ILE HD11 1 1
14 28216 1 1 33 ILE HD12 H 9.831 8.403 -10.444 1.00 . A A . 34 ILE HD12 1 1
14 28217 1 1 33 ILE HD13 H 10.359 9.111 -8.917 1.00 . A A . 34 ILE HD13 1 1
14 28218 1 1 33 ILE HG12 H 9.714 10.595 -11.002 1.00 . A A . 34 ILE HG12 1 1
14 28219 1 1 33 ILE HG13 H 9.408 11.113 -9.348 1.00 . A A . 34 ILE HG13 1 1
14 28220 1 1 33 ILE HG21 H 7.783 9.743 -12.413 1.00 . A A . 34 ILE HG21 1 1
14 28221 1 1 33 ILE HG22 H 7.477 8.529 -11.173 1.00 . A A . 34 ILE HG22 1 1
14 28222 1 1 33 ILE HG23 H 6.183 9.612 -11.683 1.00 . A A . 34 ILE HG23 1 1
14 28223 1 1 33 ILE N N 7.683 12.934 -9.847 1.00 . A A . 34 ILE N 1 1
14 28224 1 1 33 ILE O O 5.459 11.927 -12.383 1.00 . A A . 34 ILE O 1 1
14 28225 1 1 34 VAL C C 3.231 13.539 -11.321 1.00 . A A . 35 VAL C 1 1
14 28226 1 1 34 VAL CA C 3.574 12.373 -10.401 1.00 . A A . 35 VAL CA 1 1
14 28227 1 1 34 VAL CB C 2.836 12.555 -9.061 1.00 . A A . 35 VAL CB 1 1
14 28228 1 1 34 VAL CG1 C 1.341 12.709 -9.292 1.00 . A A . 35 VAL CG1 1 1
14 28229 1 1 34 VAL CG2 C 3.123 11.386 -8.132 1.00 . A A . 35 VAL CG2 1 1
14 28230 1 1 34 VAL H H 5.381 12.354 -9.299 1.00 . A A . 35 VAL H 1 1
14 28231 1 1 34 VAL HA H 3.230 11.455 -10.855 1.00 . A A . 35 VAL HA 1 1
14 28232 1 1 34 VAL HB H 3.200 13.459 -8.593 1.00 . A A . 35 VAL HB 1 1
14 28233 1 1 34 VAL HG11 H 1.057 12.171 -10.185 1.00 . A A . 35 VAL HG11 1 1
14 28234 1 1 34 VAL HG12 H 0.803 12.312 -8.444 1.00 . A A . 35 VAL HG12 1 1
14 28235 1 1 34 VAL HG13 H 1.102 13.756 -9.413 1.00 . A A . 35 VAL HG13 1 1
14 28236 1 1 34 VAL HG21 H 3.940 11.642 -7.472 1.00 . A A . 35 VAL HG21 1 1
14 28237 1 1 34 VAL HG22 H 2.243 11.168 -7.548 1.00 . A A . 35 VAL HG22 1 1
14 28238 1 1 34 VAL HG23 H 3.392 10.518 -8.716 1.00 . A A . 35 VAL HG23 1 1
14 28239 1 1 34 VAL N N 5.015 12.265 -10.204 1.00 . A A . 35 VAL N 1 1
14 28240 1 1 34 VAL O O 2.550 13.366 -12.331 1.00 . A A . 35 VAL O 1 1
14 28241 1 1 35 TRP C C 3.768 15.676 -13.230 1.00 . A A . 36 TRP C 1 1
14 28242 1 1 35 TRP CA C 3.451 15.922 -11.759 1.00 . A A . 36 TRP CA 1 1
14 28243 1 1 35 TRP CB C 4.282 17.095 -11.235 1.00 . A A . 36 TRP CB 1 1
14 28244 1 1 35 TRP CD1 C 2.900 19.223 -11.589 1.00 . A A . 36 TRP CD1 1 1
14 28245 1 1 35 TRP CD2 C 4.661 19.031 -12.959 1.00 . A A . 36 TRP CD2 1 1
14 28246 1 1 35 TRP CE2 C 3.991 20.234 -13.255 1.00 . A A . 36 TRP CE2 1 1
14 28247 1 1 35 TRP CE3 C 5.802 18.698 -13.694 1.00 . A A . 36 TRP CE3 1 1
14 28248 1 1 35 TRP CG C 3.947 18.400 -11.891 1.00 . A A . 36 TRP CG 1 1
14 28249 1 1 35 TRP CH2 C 5.545 20.749 -14.958 1.00 . A A . 36 TRP CH2 1 1
14 28250 1 1 35 TRP CZ2 C 4.425 21.101 -14.255 1.00 . A A . 36 TRP CZ2 1 1
14 28251 1 1 35 TRP CZ3 C 6.231 19.559 -14.686 1.00 . A A . 36 TRP CZ3 1 1
14 28252 1 1 35 TRP H H 4.246 14.801 -10.147 1.00 . A A . 36 TRP H 1 1
14 28253 1 1 35 TRP HA H 2.404 16.164 -11.663 1.00 . A A . 36 TRP HA 1 1
14 28254 1 1 35 TRP HB2 H 4.115 17.202 -10.174 1.00 . A A . 36 TRP HB2 1 1
14 28255 1 1 35 TRP HB3 H 5.329 16.892 -11.412 1.00 . A A . 36 TRP HB3 1 1
14 28256 1 1 35 TRP HD1 H 2.170 19.022 -10.820 1.00 . A A . 36 TRP HD1 1 1
14 28257 1 1 35 TRP HE1 H 2.274 21.065 -12.384 1.00 . A A . 36 TRP HE1 1 1
14 28258 1 1 35 TRP HE3 H 6.345 17.785 -13.499 1.00 . A A . 36 TRP HE3 1 1
14 28259 1 1 35 TRP HH2 H 5.916 21.392 -15.742 1.00 . A A . 36 TRP HH2 1 1
14 28260 1 1 35 TRP HZ2 H 3.907 22.023 -14.476 1.00 . A A . 36 TRP HZ2 1 1
14 28261 1 1 35 TRP HZ3 H 7.111 19.318 -15.264 1.00 . A A . 36 TRP HZ3 1 1
14 28262 1 1 35 TRP N N 3.708 14.726 -10.965 1.00 . A A . 36 TRP N 1 1
14 28263 1 1 35 TRP NE1 N 2.920 20.328 -12.406 1.00 . A A . 36 TRP NE1 1 1
14 28264 1 1 35 TRP O O 3.022 16.099 -14.113 1.00 . A A . 36 TRP O 1 1
14 28265 1 1 36 ALA C C 4.224 13.877 -15.579 1.00 . A A . 37 ALA C 1 1
14 28266 1 1 36 ALA CA C 5.290 14.689 -14.851 1.00 . A A . 37 ALA CA 1 1
14 28267 1 1 36 ALA CB C 6.615 13.941 -14.848 1.00 . A A . 37 ALA CB 1 1
14 28268 1 1 36 ALA H H 5.432 14.683 -12.739 1.00 . A A . 37 ALA H 1 1
14 28269 1 1 36 ALA HA H 5.433 15.624 -15.372 1.00 . A A . 37 ALA HA 1 1
14 28270 1 1 36 ALA HB1 H 6.746 13.436 -15.793 1.00 . A A . 37 ALA HB1 1 1
14 28271 1 1 36 ALA HB2 H 7.423 14.643 -14.700 1.00 . A A . 37 ALA HB2 1 1
14 28272 1 1 36 ALA HB3 H 6.617 13.215 -14.048 1.00 . A A . 37 ALA HB3 1 1
14 28273 1 1 36 ALA N N 4.878 14.992 -13.487 1.00 . A A . 37 ALA N 1 1
14 28274 1 1 36 ALA O O 3.701 14.303 -16.609 1.00 . A A . 37 ALA O 1 1
14 28275 1 1 37 ALA C C 1.553 12.537 -15.730 1.00 . A A . 38 ALA C 1 1
14 28276 1 1 37 ALA CA C 2.902 11.834 -15.636 1.00 . A A . 38 ALA CA 1 1
14 28277 1 1 37 ALA CB C 2.774 10.548 -14.834 1.00 . A A . 38 ALA CB 1 1
14 28278 1 1 37 ALA H H 4.358 12.420 -14.216 1.00 . A A . 38 ALA H 1 1
14 28279 1 1 37 ALA HA H 3.234 11.577 -16.632 1.00 . A A . 38 ALA HA 1 1
14 28280 1 1 37 ALA HB1 H 2.402 9.762 -15.473 1.00 . A A . 38 ALA HB1 1 1
14 28281 1 1 37 ALA HB2 H 3.742 10.269 -14.445 1.00 . A A . 38 ALA HB2 1 1
14 28282 1 1 37 ALA HB3 H 2.088 10.702 -14.014 1.00 . A A . 38 ALA HB3 1 1
14 28283 1 1 37 ALA N N 3.907 12.705 -15.038 1.00 . A A . 38 ALA N 1 1
14 28284 1 1 37 ALA O O 0.807 12.343 -16.689 1.00 . A A . 38 ALA O 1 1
14 28285 1 1 38 ASN C C -0.089 15.092 -15.844 1.00 . A A . 39 ASN C 1 1
14 28286 1 1 38 ASN CA C -0.016 14.087 -14.700 1.00 . A A . 39 ASN CA 1 1
14 28287 1 1 38 ASN CB C -0.180 14.809 -13.360 1.00 . A A . 39 ASN CB 1 1
14 28288 1 1 38 ASN CG C -1.375 14.305 -12.574 1.00 . A A . 39 ASN CG 1 1
14 28289 1 1 38 ASN H H 1.881 13.469 -13.992 1.00 . A A . 39 ASN H 1 1
14 28290 1 1 38 ASN HA H -0.817 13.371 -14.813 1.00 . A A . 39 ASN HA 1 1
14 28291 1 1 38 ASN HB2 H 0.708 14.656 -12.765 1.00 . A A . 39 ASN HB2 1 1
14 28292 1 1 38 ASN HB3 H -0.309 15.865 -13.541 1.00 . A A . 39 ASN HB3 1 1
14 28293 1 1 38 ASN HD21 H -0.257 14.130 -10.938 1.00 . A A . 39 ASN HD21 1 1
14 28294 1 1 38 ASN HD22 H -1.916 13.681 -10.766 1.00 . A A . 39 ASN HD22 1 1
14 28295 1 1 38 ASN N N 1.245 13.356 -14.729 1.00 . A A . 39 ASN N 1 1
14 28296 1 1 38 ASN ND2 N -1.161 14.009 -11.297 1.00 . A A . 39 ASN ND2 1 1
14 28297 1 1 38 ASN O O -0.980 15.024 -16.690 1.00 . A A . 39 ASN O 1 1
14 28298 1 1 38 ASN OD1 O -2.477 14.183 -13.108 1.00 . A A . 39 ASN OD1 1 1
14 28299 1 1 39 LYS C C 0.733 16.423 -18.286 1.00 . A A . 40 LYS C 1 1
14 28300 1 1 39 LYS CA C 0.902 17.047 -16.905 1.00 . A A . 40 LYS CA 1 1
14 28301 1 1 39 LYS CB C 2.225 17.813 -16.839 1.00 . A A . 40 LYS CB 1 1
14 28302 1 1 39 LYS CD C 1.354 20.087 -16.222 1.00 . A A . 40 LYS CD 1 1
14 28303 1 1 39 LYS CE C 0.992 20.970 -15.036 1.00 . A A . 40 LYS CE 1 1
14 28304 1 1 39 LYS CG C 2.234 18.922 -15.800 1.00 . A A . 40 LYS CG 1 1
14 28305 1 1 39 LYS H H 1.540 16.030 -15.161 1.00 . A A . 40 LYS H 1 1
14 28306 1 1 39 LYS HA H 0.089 17.735 -16.733 1.00 . A A . 40 LYS HA 1 1
14 28307 1 1 39 LYS HB2 H 3.017 17.119 -16.600 1.00 . A A . 40 LYS HB2 1 1
14 28308 1 1 39 LYS HB3 H 2.421 18.253 -17.805 1.00 . A A . 40 LYS HB3 1 1
14 28309 1 1 39 LYS HD2 H 1.884 20.683 -16.950 1.00 . A A . 40 LYS HD2 1 1
14 28310 1 1 39 LYS HD3 H 0.446 19.700 -16.661 1.00 . A A . 40 LYS HD3 1 1
14 28311 1 1 39 LYS HE2 H 0.590 20.348 -14.251 1.00 . A A . 40 LYS HE2 1 1
14 28312 1 1 39 LYS HE3 H 1.887 21.461 -14.684 1.00 . A A . 40 LYS HE3 1 1
14 28313 1 1 39 LYS HG2 H 1.868 18.529 -14.864 1.00 . A A . 40 LYS HG2 1 1
14 28314 1 1 39 LYS HG3 H 3.248 19.276 -15.674 1.00 . A A . 40 LYS HG3 1 1
14 28315 1 1 39 LYS HZ1 H 0.106 22.286 -16.393 1.00 . A A . 40 LYS HZ1 1 1
14 28316 1 1 39 LYS HZ2 H 0.094 22.839 -14.795 1.00 . A A . 40 LYS HZ2 1 1
14 28317 1 1 39 LYS HZ3 H -0.977 21.623 -15.276 1.00 . A A . 40 LYS HZ3 1 1
14 28318 1 1 39 LYS N N 0.856 16.027 -15.864 1.00 . A A . 40 LYS N 1 1
14 28319 1 1 39 LYS NZ N -0.017 22.002 -15.401 1.00 . A A . 40 LYS NZ 1 1
14 28320 1 1 39 LYS O O 0.119 17.013 -19.175 1.00 . A A . 40 LYS O 1 1
14 28321 1 1 40 LEU C C -0.264 14.213 -20.083 1.00 . A A . 41 LEU C 1 1
14 28322 1 1 40 LEU CA C 1.189 14.519 -19.733 1.00 . A A . 41 LEU CA 1 1
14 28323 1 1 40 LEU CB C 1.995 13.220 -19.679 1.00 . A A . 41 LEU CB 1 1
14 28324 1 1 40 LEU CD1 C 4.192 12.043 -19.407 1.00 . A A . 41 LEU CD1 1 1
14 28325 1 1 40 LEU CD2 C 3.975 13.918 -21.049 1.00 . A A . 41 LEU CD2 1 1
14 28326 1 1 40 LEU CG C 3.517 13.374 -19.704 1.00 . A A . 41 LEU CG 1 1
14 28327 1 1 40 LEU H H 1.757 14.804 -17.715 1.00 . A A . 41 LEU H 1 1
14 28328 1 1 40 LEU HA H 1.604 15.158 -20.498 1.00 . A A . 41 LEU HA 1 1
14 28329 1 1 40 LEU HB2 H 1.730 12.705 -18.768 1.00 . A A . 41 LEU HB2 1 1
14 28330 1 1 40 LEU HB3 H 1.708 12.617 -20.529 1.00 . A A . 41 LEU HB3 1 1
14 28331 1 1 40 LEU HD11 H 4.325 11.495 -20.326 1.00 . A A . 41 LEU HD11 1 1
14 28332 1 1 40 LEU HD12 H 3.577 11.470 -18.730 1.00 . A A . 41 LEU HD12 1 1
14 28333 1 1 40 LEU HD13 H 5.156 12.224 -18.951 1.00 . A A . 41 LEU HD13 1 1
14 28334 1 1 40 LEU HD21 H 3.399 14.797 -21.297 1.00 . A A . 41 LEU HD21 1 1
14 28335 1 1 40 LEU HD22 H 3.830 13.165 -21.810 1.00 . A A . 41 LEU HD22 1 1
14 28336 1 1 40 LEU HD23 H 5.024 14.177 -20.994 1.00 . A A . 41 LEU HD23 1 1
14 28337 1 1 40 LEU HG H 3.814 14.077 -18.938 1.00 . A A . 41 LEU HG 1 1
14 28338 1 1 40 LEU N N 1.280 15.224 -18.460 1.00 . A A . 41 LEU N 1 1
14 28339 1 1 40 LEU O O -0.796 14.727 -21.068 1.00 . A A . 41 LEU O 1 1
14 28340 1 1 41 ASP C C -3.152 14.243 -19.735 1.00 . A A . 42 ASP C 1 1
14 28341 1 1 41 ASP CA C -2.293 13.006 -19.493 1.00 . A A . 42 ASP CA 1 1
14 28342 1 1 41 ASP CB C -2.831 12.222 -18.294 1.00 . A A . 42 ASP CB 1 1
14 28343 1 1 41 ASP CG C -2.766 10.723 -18.508 1.00 . A A . 42 ASP CG 1 1
14 28344 1 1 41 ASP H H -0.421 13.001 -18.503 1.00 . A A . 42 ASP H 1 1
14 28345 1 1 41 ASP HA H -2.333 12.378 -20.370 1.00 . A A . 42 ASP HA 1 1
14 28346 1 1 41 ASP HB2 H -2.247 12.468 -17.420 1.00 . A A . 42 ASP HB2 1 1
14 28347 1 1 41 ASP HB3 H -3.861 12.499 -18.125 1.00 . A A . 42 ASP HB3 1 1
14 28348 1 1 41 ASP N N -0.900 13.377 -19.270 1.00 . A A . 42 ASP N 1 1
14 28349 1 1 41 ASP O O -3.964 14.275 -20.660 1.00 . A A . 42 ASP O 1 1
14 28350 1 1 41 ASP OD1 O -1.965 10.278 -19.357 1.00 . A A . 42 ASP OD1 1 1
14 28351 1 1 41 ASP OD2 O -3.517 9.994 -17.826 1.00 . A A . 42 ASP OD2 1 1
14 28352 1 1 42 ARG C C -3.450 17.177 -20.355 1.00 . A A . 43 ARG C 1 1
14 28353 1 1 42 ARG CA C -3.730 16.496 -19.019 1.00 . A A . 43 ARG CA 1 1
14 28354 1 1 42 ARG CB C -3.387 17.445 -17.869 1.00 . A A . 43 ARG CB 1 1
14 28355 1 1 42 ARG CD C -4.447 19.436 -16.759 1.00 . A A . 43 ARG CD 1 1
14 28356 1 1 42 ARG CG C -4.607 17.969 -17.127 1.00 . A A . 43 ARG CG 1 1
14 28357 1 1 42 ARG CZ C -5.713 21.198 -15.602 1.00 . A A . 43 ARG CZ 1 1
14 28358 1 1 42 ARG H H -2.308 15.172 -18.179 1.00 . A A . 43 ARG H 1 1
14 28359 1 1 42 ARG HA H -4.780 16.247 -18.968 1.00 . A A . 43 ARG HA 1 1
14 28360 1 1 42 ARG HB2 H -2.760 16.923 -17.161 1.00 . A A . 43 ARG HB2 1 1
14 28361 1 1 42 ARG HB3 H -2.844 18.290 -18.266 1.00 . A A . 43 ARG HB3 1 1
14 28362 1 1 42 ARG HD2 H -3.596 19.538 -16.101 1.00 . A A . 43 ARG HD2 1 1
14 28363 1 1 42 ARG HD3 H -4.273 20.003 -17.662 1.00 . A A . 43 ARG HD3 1 1
14 28364 1 1 42 ARG HE H -6.403 19.369 -15.993 1.00 . A A . 43 ARG HE 1 1
14 28365 1 1 42 ARG HG2 H -5.475 17.861 -17.761 1.00 . A A . 43 ARG HG2 1 1
14 28366 1 1 42 ARG HG3 H -4.742 17.392 -16.225 1.00 . A A . 43 ARG HG3 1 1
14 28367 1 1 42 ARG HH11 H -3.845 21.723 -16.166 1.00 . A A . 43 ARG HH11 1 1
14 28368 1 1 42 ARG HH12 H -4.748 22.957 -15.350 1.00 . A A . 43 ARG HH12 1 1
14 28369 1 1 42 ARG HH21 H -7.602 20.983 -14.918 1.00 . A A . 43 ARG HH21 1 1
14 28370 1 1 42 ARG HH22 H -6.885 22.534 -14.640 1.00 . A A . 43 ARG HH22 1 1
14 28371 1 1 42 ARG N N -2.970 15.258 -18.897 1.00 . A A . 43 ARG N 1 1
14 28372 1 1 42 ARG NE N -5.631 19.964 -16.088 1.00 . A A . 43 ARG NE 1 1
14 28373 1 1 42 ARG NH1 N -4.684 22.027 -15.716 1.00 . A A . 43 ARG NH1 1 1
14 28374 1 1 42 ARG NH2 N -6.825 21.605 -15.005 1.00 . A A . 43 ARG NH2 1 1
14 28375 1 1 42 ARG O O -4.351 17.347 -21.177 1.00 . A A . 43 ARG O 1 1
14 28376 1 1 43 PHE C C -2.311 17.463 -23.018 1.00 . A A . 44 PHE C 1 1
14 28377 1 1 43 PHE CA C -1.798 18.227 -21.801 1.00 . A A . 44 PHE CA 1 1
14 28378 1 1 43 PHE CB C -0.275 18.354 -21.868 1.00 . A A . 44 PHE CB 1 1
14 28379 1 1 43 PHE CD1 C -0.269 20.814 -21.373 1.00 . A A . 44 PHE CD1 1 1
14 28380 1 1 43 PHE CD2 C 1.290 19.423 -20.224 1.00 . A A . 44 PHE CD2 1 1
14 28381 1 1 43 PHE CE1 C 0.222 21.920 -20.705 1.00 . A A . 44 PHE CE1 1 1
14 28382 1 1 43 PHE CE2 C 1.785 20.526 -19.553 1.00 . A A . 44 PHE CE2 1 1
14 28383 1 1 43 PHE CG C 0.259 19.554 -21.141 1.00 . A A . 44 PHE CG 1 1
14 28384 1 1 43 PHE CZ C 1.249 21.775 -19.793 1.00 . A A . 44 PHE CZ 1 1
14 28385 1 1 43 PHE H H -1.523 17.399 -19.871 1.00 . A A . 44 PHE H 1 1
14 28386 1 1 43 PHE HA H -2.233 19.214 -21.802 1.00 . A A . 44 PHE HA 1 1
14 28387 1 1 43 PHE HB2 H 0.172 17.475 -21.430 1.00 . A A . 44 PHE HB2 1 1
14 28388 1 1 43 PHE HB3 H 0.027 18.429 -22.902 1.00 . A A . 44 PHE HB3 1 1
14 28389 1 1 43 PHE HD1 H -1.073 20.928 -22.086 1.00 . A A . 44 PHE HD1 1 1
14 28390 1 1 43 PHE HD2 H 1.710 18.444 -20.034 1.00 . A A . 44 PHE HD2 1 1
14 28391 1 1 43 PHE HE1 H -0.199 22.897 -20.895 1.00 . A A . 44 PHE HE1 1 1
14 28392 1 1 43 PHE HE2 H 2.588 20.409 -18.840 1.00 . A A . 44 PHE HE2 1 1
14 28393 1 1 43 PHE HZ H 1.634 22.639 -19.270 1.00 . A A . 44 PHE HZ 1 1
14 28394 1 1 43 PHE N N -2.196 17.564 -20.565 1.00 . A A . 44 PHE N 1 1
14 28395 1 1 43 PHE O O -2.785 18.059 -23.984 1.00 . A A . 44 PHE O 1 1
14 28396 1 1 44 GLY C C -1.799 14.087 -24.271 1.00 . A A . 45 GLY C 1 1
14 28397 1 1 44 GLY CA C -2.666 15.314 -24.068 1.00 . A A . 45 GLY CA 1 1
14 28398 1 1 44 GLY H H -1.821 15.717 -22.168 1.00 . A A . 45 GLY H 1 1
14 28399 1 1 44 GLY HA2 H -3.679 14.997 -23.871 1.00 . A A . 45 GLY HA2 1 1
14 28400 1 1 44 GLY HA3 H -2.652 15.904 -24.972 1.00 . A A . 45 GLY HA3 1 1
14 28401 1 1 44 GLY N N -2.210 16.139 -22.964 1.00 . A A . 45 GLY N 1 1
14 28402 1 1 44 GLY O O -2.225 13.113 -24.894 1.00 . A A . 45 GLY O 1 1
14 28403 1 1 45 LEU C C 0.017 11.911 -22.876 1.00 . A A . 46 LEU C 1 1
14 28404 1 1 45 LEU CA C 0.351 13.016 -23.874 1.00 . A A . 46 LEU CA 1 1
14 28405 1 1 45 LEU CB C 1.787 13.496 -23.660 1.00 . A A . 46 LEU CB 1 1
14 28406 1 1 45 LEU CD1 C 3.383 15.195 -24.582 1.00 . A A . 46 LEU CD1 1 1
14 28407 1 1 45 LEU CD2 C 3.380 12.864 -25.490 1.00 . A A . 46 LEU CD2 1 1
14 28408 1 1 45 LEU CG C 2.526 13.981 -24.907 1.00 . A A . 46 LEU CG 1 1
14 28409 1 1 45 LEU H H -0.297 14.934 -23.261 1.00 . A A . 46 LEU H 1 1
14 28410 1 1 45 LEU HA H 0.257 12.620 -24.875 1.00 . A A . 46 LEU HA 1 1
14 28411 1 1 45 LEU HB2 H 1.761 14.310 -22.953 1.00 . A A . 46 LEU HB2 1 1
14 28412 1 1 45 LEU HB3 H 2.351 12.675 -23.239 1.00 . A A . 46 LEU HB3 1 1
14 28413 1 1 45 LEU HD11 H 2.745 16.043 -24.384 1.00 . A A . 46 LEU HD11 1 1
14 28414 1 1 45 LEU HD12 H 4.027 15.415 -25.419 1.00 . A A . 46 LEU HD12 1 1
14 28415 1 1 45 LEU HD13 H 3.986 14.986 -23.709 1.00 . A A . 46 LEU HD13 1 1
14 28416 1 1 45 LEU HD21 H 2.864 11.922 -25.378 1.00 . A A . 46 LEU HD21 1 1
14 28417 1 1 45 LEU HD22 H 4.324 12.823 -24.968 1.00 . A A . 46 LEU HD22 1 1
14 28418 1 1 45 LEU HD23 H 3.557 13.056 -26.538 1.00 . A A . 46 LEU HD23 1 1
14 28419 1 1 45 LEU HG H 1.802 14.276 -25.655 1.00 . A A . 46 LEU HG 1 1
14 28420 1 1 45 LEU N N -0.580 14.132 -23.746 1.00 . A A . 46 LEU N 1 1
14 28421 1 1 45 LEU O O -0.648 12.151 -21.870 1.00 . A A . 46 LEU O 1 1
14 28422 1 1 46 ALA C C 1.438 9.297 -21.381 1.00 . A A . 47 ALA C 1 1
14 28423 1 1 46 ALA CA C 0.241 9.561 -22.288 1.00 . A A . 47 ALA CA 1 1
14 28424 1 1 46 ALA CB C -0.081 8.323 -23.113 1.00 . A A . 47 ALA CB 1 1
14 28425 1 1 46 ALA H H 1.010 10.572 -23.980 1.00 . A A . 47 ALA H 1 1
14 28426 1 1 46 ALA HA H -0.619 9.789 -21.676 1.00 . A A . 47 ALA HA 1 1
14 28427 1 1 46 ALA HB1 H -0.843 8.562 -23.839 1.00 . A A . 47 ALA HB1 1 1
14 28428 1 1 46 ALA HB2 H 0.811 7.990 -23.624 1.00 . A A . 47 ALA HB2 1 1
14 28429 1 1 46 ALA HB3 H -0.437 7.539 -22.461 1.00 . A A . 47 ALA HB3 1 1
14 28430 1 1 46 ALA N N 0.486 10.701 -23.163 1.00 . A A . 47 ALA N 1 1
14 28431 1 1 46 ALA O O 2.434 10.019 -21.428 1.00 . A A . 47 ALA O 1 1
14 28432 1 1 47 GLU C C 3.282 6.800 -20.225 1.00 . A A . 48 GLU C 1 1
14 28433 1 1 47 GLU CA C 2.408 7.904 -19.638 1.00 . A A . 48 GLU CA 1 1
14 28434 1 1 47 GLU CB C 1.831 7.452 -18.295 1.00 . A A . 48 GLU CB 1 1
14 28435 1 1 47 GLU CD C -0.519 6.641 -17.846 1.00 . A A . 48 GLU CD 1 1
14 28436 1 1 47 GLU CG C 0.846 6.300 -18.411 1.00 . A A . 48 GLU CG 1 1
14 28437 1 1 47 GLU H H 0.514 7.722 -20.566 1.00 . A A . 48 GLU H 1 1
14 28438 1 1 47 GLU HA H 3.015 8.782 -19.481 1.00 . A A . 48 GLU HA 1 1
14 28439 1 1 47 GLU HB2 H 2.643 7.142 -17.654 1.00 . A A . 48 GLU HB2 1 1
14 28440 1 1 47 GLU HB3 H 1.322 8.288 -17.836 1.00 . A A . 48 GLU HB3 1 1
14 28441 1 1 47 GLU HG2 H 0.734 6.044 -19.454 1.00 . A A . 48 GLU HG2 1 1
14 28442 1 1 47 GLU HG3 H 1.241 5.451 -17.873 1.00 . A A . 48 GLU HG3 1 1
14 28443 1 1 47 GLU N N 1.333 8.260 -20.557 1.00 . A A . 48 GLU N 1 1
14 28444 1 1 47 GLU O O 4.157 6.258 -19.548 1.00 . A A . 48 GLU O 1 1
14 28445 1 1 47 GLU OE1 O -1.085 7.680 -18.244 1.00 . A A . 48 GLU OE1 1 1
14 28446 1 1 47 GLU OE2 O -1.021 5.866 -17.005 1.00 . A A . 48 GLU OE2 1 1
14 28447 1 1 48 SER C C 5.228 5.892 -22.445 1.00 . A A . 49 SER C 1 1
14 28448 1 1 48 SER CA C 3.802 5.428 -22.168 1.00 . A A . 49 SER CA 1 1
14 28449 1 1 48 SER CB C 3.116 5.037 -23.479 1.00 . A A . 49 SER CB 1 1
14 28450 1 1 48 SER H H 2.329 6.937 -21.977 1.00 . A A . 49 SER H 1 1
14 28451 1 1 48 SER HA H 3.835 4.566 -21.518 1.00 . A A . 49 SER HA 1 1
14 28452 1 1 48 SER HB2 H 2.982 5.918 -24.089 1.00 . A A . 49 SER HB2 1 1
14 28453 1 1 48 SER HB3 H 3.734 4.324 -24.006 1.00 . A A . 49 SER HB3 1 1
14 28454 1 1 48 SER HG H 1.410 4.280 -24.073 1.00 . A A . 49 SER HG 1 1
14 28455 1 1 48 SER N N 3.039 6.470 -21.489 1.00 . A A . 49 SER N 1 1
14 28456 1 1 48 SER O O 6.072 5.111 -22.889 1.00 . A A . 49 SER O 1 1
14 28457 1 1 48 SER OG O 1.848 4.452 -23.236 1.00 . A A . 49 SER OG 1 1
14 28458 1 1 49 LEU C C 7.532 7.978 -21.077 1.00 . A A . 50 LEU C 1 1
14 28459 1 1 49 LEU CA C 6.816 7.736 -22.401 1.00 . A A . 50 LEU CA 1 1
14 28460 1 1 49 LEU CB C 6.706 9.047 -23.182 1.00 . A A . 50 LEU CB 1 1
14 28461 1 1 49 LEU CD1 C 5.460 10.482 -24.817 1.00 . A A . 50 LEU CD1 1 1
14 28462 1 1 49 LEU CD2 C 6.186 8.180 -25.476 1.00 . A A . 50 LEU CD2 1 1
14 28463 1 1 49 LEU CG C 5.699 9.060 -24.333 1.00 . A A . 50 LEU CG 1 1
14 28464 1 1 49 LEU H H 4.778 7.739 -21.829 1.00 . A A . 50 LEU H 1 1
14 28465 1 1 49 LEU HA H 7.388 7.028 -22.982 1.00 . A A . 50 LEU HA 1 1
14 28466 1 1 49 LEU HB2 H 6.422 9.823 -22.487 1.00 . A A . 50 LEU HB2 1 1
14 28467 1 1 49 LEU HB3 H 7.680 9.270 -23.590 1.00 . A A . 50 LEU HB3 1 1
14 28468 1 1 49 LEU HD11 H 5.000 11.057 -24.028 1.00 . A A . 50 LEU HD11 1 1
14 28469 1 1 49 LEU HD12 H 4.806 10.463 -25.677 1.00 . A A . 50 LEU HD12 1 1
14 28470 1 1 49 LEU HD13 H 6.402 10.932 -25.090 1.00 . A A . 50 LEU HD13 1 1
14 28471 1 1 49 LEU HD21 H 7.007 8.668 -25.982 1.00 . A A . 50 LEU HD21 1 1
14 28472 1 1 49 LEU HD22 H 5.378 8.019 -26.175 1.00 . A A . 50 LEU HD22 1 1
14 28473 1 1 49 LEU HD23 H 6.518 7.230 -25.084 1.00 . A A . 50 LEU HD23 1 1
14 28474 1 1 49 LEU HG H 4.757 8.663 -23.983 1.00 . A A . 50 LEU HG 1 1
14 28475 1 1 49 LEU N N 5.490 7.166 -22.181 1.00 . A A . 50 LEU N 1 1
14 28476 1 1 49 LEU O O 8.308 8.926 -20.942 1.00 . A A . 50 LEU O 1 1
14 28477 1 1 50 LEU C C 8.529 5.916 -18.365 1.00 . A A . 51 LEU C 1 1
14 28478 1 1 50 LEU CA C 7.888 7.236 -18.786 1.00 . A A . 51 LEU CA 1 1
14 28479 1 1 50 LEU CB C 6.851 7.667 -17.748 1.00 . A A . 51 LEU CB 1 1
14 28480 1 1 50 LEU CD1 C 5.165 9.344 -16.955 1.00 . A A . 51 LEU CD1 1 1
14 28481 1 1 50 LEU CD2 C 7.525 10.053 -17.379 1.00 . A A . 51 LEU CD2 1 1
14 28482 1 1 50 LEU CG C 6.400 9.126 -17.815 1.00 . A A . 51 LEU CG 1 1
14 28483 1 1 50 LEU H H 6.640 6.383 -20.267 1.00 . A A . 51 LEU H 1 1
14 28484 1 1 50 LEU HA H 8.657 7.991 -18.850 1.00 . A A . 51 LEU HA 1 1
14 28485 1 1 50 LEU HB2 H 5.978 7.045 -17.874 1.00 . A A . 51 LEU HB2 1 1
14 28486 1 1 50 LEU HB3 H 7.274 7.495 -16.768 1.00 . A A . 51 LEU HB3 1 1
14 28487 1 1 50 LEU HD11 H 5.372 9.031 -15.942 1.00 . A A . 51 LEU HD11 1 1
14 28488 1 1 50 LEU HD12 H 4.344 8.764 -17.350 1.00 . A A . 51 LEU HD12 1 1
14 28489 1 1 50 LEU HD13 H 4.902 10.391 -16.962 1.00 . A A . 51 LEU HD13 1 1
14 28490 1 1 50 LEU HD21 H 7.138 11.052 -17.247 1.00 . A A . 51 LEU HD21 1 1
14 28491 1 1 50 LEU HD22 H 8.297 10.062 -18.136 1.00 . A A . 51 LEU HD22 1 1
14 28492 1 1 50 LEU HD23 H 7.942 9.700 -16.446 1.00 . A A . 51 LEU HD23 1 1
14 28493 1 1 50 LEU HG H 6.142 9.370 -18.836 1.00 . A A . 51 LEU HG 1 1
14 28494 1 1 50 LEU N N 7.268 7.117 -20.101 1.00 . A A . 51 LEU N 1 1
14 28495 1 1 50 LEU O O 9.577 5.903 -17.721 1.00 . A A . 51 LEU O 1 1
14 28496 1 1 51 GLU C C 9.651 3.161 -19.207 1.00 . A A . 52 GLU C 1 1
14 28497 1 1 51 GLU CA C 8.400 3.486 -18.396 1.00 . A A . 52 GLU CA 1 1
14 28498 1 1 51 GLU CB C 7.327 2.425 -18.645 1.00 . A A . 52 GLU CB 1 1
14 28499 1 1 51 GLU CD C 4.946 1.700 -18.208 1.00 . A A . 52 GLU CD 1 1
14 28500 1 1 51 GLU CG C 5.936 2.848 -18.203 1.00 . A A . 52 GLU CG 1 1
14 28501 1 1 51 GLU H H 7.059 4.886 -19.247 1.00 . A A . 52 GLU H 1 1
14 28502 1 1 51 GLU HA H 8.656 3.489 -17.347 1.00 . A A . 52 GLU HA 1 1
14 28503 1 1 51 GLU HB2 H 7.295 2.203 -19.701 1.00 . A A . 52 GLU HB2 1 1
14 28504 1 1 51 GLU HB3 H 7.595 1.528 -18.106 1.00 . A A . 52 GLU HB3 1 1
14 28505 1 1 51 GLU HG2 H 5.997 3.247 -17.201 1.00 . A A . 52 GLU HG2 1 1
14 28506 1 1 51 GLU HG3 H 5.578 3.616 -18.873 1.00 . A A . 52 GLU HG3 1 1
14 28507 1 1 51 GLU N N 7.891 4.810 -18.735 1.00 . A A . 52 GLU N 1 1
14 28508 1 1 51 GLU O O 10.671 2.747 -18.656 1.00 . A A . 52 GLU O 1 1
14 28509 1 1 51 GLU OE1 O 5.287 0.624 -17.673 1.00 . A A . 52 GLU OE1 1 1
14 28510 1 1 51 GLU OE2 O 3.834 1.877 -18.744 1.00 . A A . 52 GLU OE2 1 1
14 28511 1 1 52 SER C C 11.483 4.344 -21.690 1.00 . A A . 53 SER C 1 1
14 28512 1 1 52 SER CA C 10.687 3.073 -21.408 1.00 . A A . 53 SER CA 1 1
14 28513 1 1 52 SER CB C 10.188 2.469 -22.723 1.00 . A A . 53 SER CB 1 1
14 28514 1 1 52 SER H H 8.724 3.682 -20.900 1.00 . A A . 53 SER H 1 1
14 28515 1 1 52 SER HA H 11.331 2.360 -20.917 1.00 . A A . 53 SER HA 1 1
14 28516 1 1 52 SER HB2 H 10.802 1.621 -22.981 1.00 . A A . 53 SER HB2 1 1
14 28517 1 1 52 SER HB3 H 9.162 2.149 -22.602 1.00 . A A . 53 SER HB3 1 1
14 28518 1 1 52 SER HG H 9.431 3.391 -24.277 1.00 . A A . 53 SER HG 1 1
14 28519 1 1 52 SER N N 9.564 3.351 -20.520 1.00 . A A . 53 SER N 1 1
14 28520 1 1 52 SER O O 10.957 5.453 -21.603 1.00 . A A . 53 SER O 1 1
14 28521 1 1 52 SER OG O 10.249 3.416 -23.775 1.00 . A A . 53 SER OG 1 1
14 28522 1 1 53 LYS C C 13.336 5.868 -23.710 1.00 . A A . 54 LYS C 1 1
14 28523 1 1 53 LYS CA C 13.629 5.303 -22.324 1.00 . A A . 54 LYS CA 1 1
14 28524 1 1 53 LYS CB C 15.097 4.878 -22.234 1.00 . A A . 54 LYS CB 1 1
14 28525 1 1 53 LYS CD C 16.895 3.295 -22.987 1.00 . A A . 54 LYS CD 1 1
14 28526 1 1 53 LYS CE C 16.918 1.966 -22.249 1.00 . A A . 54 LYS CE 1 1
14 28527 1 1 53 LYS CG C 15.474 3.781 -23.214 1.00 . A A . 54 LYS CG 1 1
14 28528 1 1 53 LYS H H 13.120 3.263 -22.080 1.00 . A A . 54 LYS H 1 1
14 28529 1 1 53 LYS HA H 13.440 6.070 -21.588 1.00 . A A . 54 LYS HA 1 1
14 28530 1 1 53 LYS HB2 H 15.721 5.738 -22.430 1.00 . A A . 54 LYS HB2 1 1
14 28531 1 1 53 LYS HB3 H 15.295 4.523 -21.233 1.00 . A A . 54 LYS HB3 1 1
14 28532 1 1 53 LYS HD2 H 17.382 3.171 -23.943 1.00 . A A . 54 LYS HD2 1 1
14 28533 1 1 53 LYS HD3 H 17.429 4.031 -22.402 1.00 . A A . 54 LYS HD3 1 1
14 28534 1 1 53 LYS HE2 H 17.669 2.011 -21.475 1.00 . A A . 54 LYS HE2 1 1
14 28535 1 1 53 LYS HE3 H 15.949 1.801 -21.801 1.00 . A A . 54 LYS HE3 1 1
14 28536 1 1 53 LYS HG2 H 14.796 2.951 -23.088 1.00 . A A . 54 LYS HG2 1 1
14 28537 1 1 53 LYS HG3 H 15.391 4.166 -24.220 1.00 . A A . 54 LYS HG3 1 1
14 28538 1 1 53 LYS HZ1 H 16.361 0.492 -23.620 1.00 . A A . 54 LYS HZ1 1 1
14 28539 1 1 53 LYS HZ2 H 17.653 0.046 -22.623 1.00 . A A . 54 LYS HZ2 1 1
14 28540 1 1 53 LYS HZ3 H 17.901 1.134 -23.893 1.00 . A A . 54 LYS HZ3 1 1
14 28541 1 1 53 LYS N N 12.758 4.173 -22.028 1.00 . A A . 54 LYS N 1 1
14 28542 1 1 53 LYS NZ N 17.229 0.830 -23.160 1.00 . A A . 54 LYS NZ 1 1
14 28543 1 1 53 LYS O O 13.336 7.083 -23.907 1.00 . A A . 54 LYS O 1 1
14 28544 1 1 54 GLU C C 11.572 6.307 -26.074 1.00 . A A . 55 GLU C 1 1
14 28545 1 1 54 GLU CA C 12.791 5.390 -26.033 1.00 . A A . 55 GLU CA 1 1
14 28546 1 1 54 GLU CB C 12.551 4.165 -26.917 1.00 . A A . 55 GLU CB 1 1
14 28547 1 1 54 GLU CD C 14.875 3.790 -27.834 1.00 . A A . 55 GLU CD 1 1
14 28548 1 1 54 GLU CG C 13.744 3.227 -26.995 1.00 . A A . 55 GLU CG 1 1
14 28549 1 1 54 GLU H H 13.101 4.024 -24.446 1.00 . A A . 55 GLU H 1 1
14 28550 1 1 54 GLU HA H 13.647 5.931 -26.409 1.00 . A A . 55 GLU HA 1 1
14 28551 1 1 54 GLU HB2 H 11.709 3.612 -26.526 1.00 . A A . 55 GLU HB2 1 1
14 28552 1 1 54 GLU HB3 H 12.317 4.499 -27.917 1.00 . A A . 55 GLU HB3 1 1
14 28553 1 1 54 GLU HG2 H 14.112 3.050 -25.995 1.00 . A A . 55 GLU HG2 1 1
14 28554 1 1 54 GLU HG3 H 13.423 2.292 -27.431 1.00 . A A . 55 GLU HG3 1 1
14 28555 1 1 54 GLU N N 13.086 4.978 -24.666 1.00 . A A . 55 GLU N 1 1
14 28556 1 1 54 GLU O O 11.533 7.272 -26.836 1.00 . A A . 55 GLU O 1 1
14 28557 1 1 54 GLU OE1 O 14.659 4.018 -29.043 1.00 . A A . 55 GLU OE1 1 1
14 28558 1 1 54 GLU OE2 O 15.975 4.001 -27.284 1.00 . A A . 55 GLU OE2 1 1
14 28559 1 1 55 GLY C C 9.634 8.219 -24.741 1.00 . A A . 56 GLY C 1 1
14 28560 1 1 55 GLY CA C 9.369 6.800 -25.206 1.00 . A A . 56 GLY CA 1 1
14 28561 1 1 55 GLY H H 10.663 5.214 -24.664 1.00 . A A . 56 GLY H 1 1
14 28562 1 1 55 GLY HA2 H 8.936 6.831 -26.195 1.00 . A A . 56 GLY HA2 1 1
14 28563 1 1 55 GLY HA3 H 8.666 6.338 -24.530 1.00 . A A . 56 GLY HA3 1 1
14 28564 1 1 55 GLY N N 10.576 5.997 -25.249 1.00 . A A . 56 GLY N 1 1
14 28565 1 1 55 GLY O O 9.150 9.177 -25.345 1.00 . A A . 56 GLY O 1 1
14 28566 1 1 56 CYS C C 11.344 10.563 -24.188 1.00 . A A . 57 CYS C 1 1
14 28567 1 1 56 CYS CA C 10.728 9.666 -23.119 1.00 . A A . 57 CYS CA 1 1
14 28568 1 1 56 CYS CB C 11.690 9.524 -21.939 1.00 . A A . 57 CYS CB 1 1
14 28569 1 1 56 CYS H H 10.759 7.552 -23.230 1.00 . A A . 57 CYS H 1 1
14 28570 1 1 56 CYS HA H 9.811 10.117 -22.773 1.00 . A A . 57 CYS HA 1 1
14 28571 1 1 56 CYS HB2 H 11.887 8.476 -21.768 1.00 . A A . 57 CYS HB2 1 1
14 28572 1 1 56 CYS HB3 H 12.617 10.024 -22.177 1.00 . A A . 57 CYS HB3 1 1
14 28573 1 1 56 CYS HG H 9.825 10.634 -20.599 1.00 . A A . 57 CYS HG 1 1
14 28574 1 1 56 CYS N N 10.402 8.354 -23.667 1.00 . A A . 57 CYS N 1 1
14 28575 1 1 56 CYS O O 11.240 11.787 -24.119 1.00 . A A . 57 CYS O 1 1
14 28576 1 1 56 CYS SG S 11.068 10.223 -20.391 1.00 . A A . 57 CYS SG 1 1
14 28577 1 1 57 GLN C C 11.588 11.469 -27.059 1.00 . A A . 58 GLN C 1 1
14 28578 1 1 57 GLN CA C 12.622 10.689 -26.255 1.00 . A A . 58 GLN CA 1 1
14 28579 1 1 57 GLN CB C 13.388 9.737 -27.175 1.00 . A A . 58 GLN CB 1 1
14 28580 1 1 57 GLN CD C 15.559 9.217 -28.359 1.00 . A A . 58 GLN CD 1 1
14 28581 1 1 57 GLN CG C 14.837 10.140 -27.397 1.00 . A A . 58 GLN CG 1 1
14 28582 1 1 57 GLN H H 12.036 8.967 -25.173 1.00 . A A . 58 GLN H 1 1
14 28583 1 1 57 GLN HA H 13.319 11.386 -25.813 1.00 . A A . 58 GLN HA 1 1
14 28584 1 1 57 GLN HB2 H 13.375 8.748 -26.743 1.00 . A A . 58 GLN HB2 1 1
14 28585 1 1 57 GLN HB3 H 12.895 9.708 -28.135 1.00 . A A . 58 GLN HB3 1 1
14 28586 1 1 57 GLN HE21 H 16.582 8.409 -26.856 1.00 . A A . 58 GLN HE21 1 1
14 28587 1 1 57 GLN HE22 H 16.926 7.776 -28.426 1.00 . A A . 58 GLN HE22 1 1
14 28588 1 1 57 GLN HG2 H 14.862 11.142 -27.798 1.00 . A A . 58 GLN HG2 1 1
14 28589 1 1 57 GLN HG3 H 15.352 10.121 -26.447 1.00 . A A . 58 GLN HG3 1 1
14 28590 1 1 57 GLN N N 11.987 9.945 -25.173 1.00 . A A . 58 GLN N 1 1
14 28591 1 1 57 GLN NE2 N 16.446 8.384 -27.827 1.00 . A A . 58 GLN NE2 1 1
14 28592 1 1 57 GLN O O 11.930 12.388 -27.804 1.00 . A A . 58 GLN O 1 1
14 28593 1 1 57 GLN OE1 O 15.323 9.253 -29.567 1.00 . A A . 58 GLN OE1 1 1
14 28594 1 1 58 LYS C C 8.860 13.073 -26.930 1.00 . A A . 59 LYS C 1 1
14 28595 1 1 58 LYS CA C 9.236 11.763 -27.615 1.00 . A A . 59 LYS CA 1 1
14 28596 1 1 58 LYS CB C 8.013 10.846 -27.692 1.00 . A A . 59 LYS CB 1 1
14 28597 1 1 58 LYS CD C 6.922 9.912 -29.753 1.00 . A A . 59 LYS CD 1 1
14 28598 1 1 58 LYS CE C 6.771 10.292 -31.219 1.00 . A A . 59 LYS CE 1 1
14 28599 1 1 58 LYS CG C 7.109 11.139 -28.877 1.00 . A A . 59 LYS CG 1 1
14 28600 1 1 58 LYS H H 10.112 10.357 -26.296 1.00 . A A . 59 LYS H 1 1
14 28601 1 1 58 LYS HA H 9.578 11.979 -28.616 1.00 . A A . 59 LYS HA 1 1
14 28602 1 1 58 LYS HB2 H 8.349 9.823 -27.768 1.00 . A A . 59 LYS HB2 1 1
14 28603 1 1 58 LYS HB3 H 7.434 10.961 -26.788 1.00 . A A . 59 LYS HB3 1 1
14 28604 1 1 58 LYS HD2 H 7.784 9.271 -29.647 1.00 . A A . 59 LYS HD2 1 1
14 28605 1 1 58 LYS HD3 H 6.035 9.383 -29.434 1.00 . A A . 59 LYS HD3 1 1
14 28606 1 1 58 LYS HE2 H 6.326 11.272 -31.278 1.00 . A A . 59 LYS HE2 1 1
14 28607 1 1 58 LYS HE3 H 7.750 10.312 -31.674 1.00 . A A . 59 LYS HE3 1 1
14 28608 1 1 58 LYS HG2 H 6.143 11.457 -28.512 1.00 . A A . 59 LYS HG2 1 1
14 28609 1 1 58 LYS HG3 H 7.550 11.929 -29.468 1.00 . A A . 59 LYS HG3 1 1
14 28610 1 1 58 LYS HZ1 H 6.371 8.390 -31.987 1.00 . A A . 59 LYS HZ1 1 1
14 28611 1 1 58 LYS HZ2 H 5.756 9.654 -32.930 1.00 . A A . 59 LYS HZ2 1 1
14 28612 1 1 58 LYS HZ3 H 4.991 9.229 -31.483 1.00 . A A . 59 LYS HZ3 1 1
14 28613 1 1 58 LYS N N 10.322 11.098 -26.904 1.00 . A A . 59 LYS N 1 1
14 28614 1 1 58 LYS NZ N 5.913 9.324 -31.956 1.00 . A A . 59 LYS NZ 1 1
14 28615 1 1 58 LYS O O 8.605 14.079 -27.592 1.00 . A A . 59 LYS O 1 1
14 28616 1 1 59 ILE C C 9.607 15.275 -24.884 1.00 . A A . 60 ILE C 1 1
14 28617 1 1 59 ILE CA C 8.487 14.240 -24.828 1.00 . A A . 60 ILE CA 1 1
14 28618 1 1 59 ILE CB C 8.200 13.890 -23.356 1.00 . A A . 60 ILE CB 1 1
14 28619 1 1 59 ILE CD1 C 6.905 12.295 -21.853 1.00 . A A . 60 ILE CD1 1 1
14 28620 1 1 59 ILE CG1 C 7.187 12.747 -23.270 1.00 . A A . 60 ILE CG1 1 1
14 28621 1 1 59 ILE CG2 C 7.691 15.114 -22.609 1.00 . A A . 60 ILE CG2 1 1
14 28622 1 1 59 ILE H H 9.043 12.221 -25.131 1.00 . A A . 60 ILE H 1 1
14 28623 1 1 59 ILE HA H 7.593 14.670 -25.256 1.00 . A A . 60 ILE HA 1 1
14 28624 1 1 59 ILE HB H 9.125 13.577 -22.897 1.00 . A A . 60 ILE HB 1 1
14 28625 1 1 59 ILE HD11 H 6.725 13.159 -21.230 1.00 . A A . 60 ILE HD11 1 1
14 28626 1 1 59 ILE HD12 H 6.032 11.659 -21.845 1.00 . A A . 60 ILE HD12 1 1
14 28627 1 1 59 ILE HD13 H 7.754 11.748 -21.474 1.00 . A A . 60 ILE HD13 1 1
14 28628 1 1 59 ILE HG12 H 6.254 13.067 -23.706 1.00 . A A . 60 ILE HG12 1 1
14 28629 1 1 59 ILE HG13 H 7.565 11.898 -23.821 1.00 . A A . 60 ILE HG13 1 1
14 28630 1 1 59 ILE HG21 H 6.720 14.900 -22.188 1.00 . A A . 60 ILE HG21 1 1
14 28631 1 1 59 ILE HG22 H 8.380 15.364 -21.816 1.00 . A A . 60 ILE HG22 1 1
14 28632 1 1 59 ILE HG23 H 7.612 15.946 -23.293 1.00 . A A . 60 ILE HG23 1 1
14 28633 1 1 59 ILE N N 8.829 13.053 -25.601 1.00 . A A . 60 ILE N 1 1
14 28634 1 1 59 ILE O O 9.362 16.477 -24.775 1.00 . A A . 60 ILE O 1 1
14 28635 1 1 60 LEU C C 12.097 16.334 -26.503 1.00 . A A . 61 LEU C 1 1
14 28636 1 1 60 LEU CA C 11.994 15.682 -25.127 1.00 . A A . 61 LEU CA 1 1
14 28637 1 1 60 LEU CB C 13.274 14.902 -24.823 1.00 . A A . 61 LEU CB 1 1
14 28638 1 1 60 LEU CD1 C 14.691 13.588 -23.227 1.00 . A A . 61 LEU CD1 1 1
14 28639 1 1 60 LEU CD2 C 13.670 15.752 -22.498 1.00 . A A . 61 LEU CD2 1 1
14 28640 1 1 60 LEU CG C 13.490 14.511 -23.360 1.00 . A A . 61 LEU CG 1 1
14 28641 1 1 60 LEU H H 10.968 13.831 -25.135 1.00 . A A . 61 LEU H 1 1
14 28642 1 1 60 LEU HA H 11.868 16.456 -24.384 1.00 . A A . 61 LEU HA 1 1
14 28643 1 1 60 LEU HB2 H 13.256 13.995 -25.408 1.00 . A A . 61 LEU HB2 1 1
14 28644 1 1 60 LEU HB3 H 14.112 15.511 -25.132 1.00 . A A . 61 LEU HB3 1 1
14 28645 1 1 60 LEU HD11 H 15.271 13.875 -22.362 1.00 . A A . 61 LEU HD11 1 1
14 28646 1 1 60 LEU HD12 H 15.304 13.664 -24.113 1.00 . A A . 61 LEU HD12 1 1
14 28647 1 1 60 LEU HD13 H 14.350 12.570 -23.111 1.00 . A A . 61 LEU HD13 1 1
14 28648 1 1 60 LEU HD21 H 14.662 15.752 -22.070 1.00 . A A . 61 LEU HD21 1 1
14 28649 1 1 60 LEU HD22 H 12.936 15.749 -21.706 1.00 . A A . 61 LEU HD22 1 1
14 28650 1 1 60 LEU HD23 H 13.541 16.636 -23.107 1.00 . A A . 61 LEU HD23 1 1
14 28651 1 1 60 LEU HG H 12.619 13.980 -23.004 1.00 . A A . 61 LEU HG 1 1
14 28652 1 1 60 LEU N N 10.835 14.799 -25.055 1.00 . A A . 61 LEU N 1 1
14 28653 1 1 60 LEU O O 12.405 17.520 -26.619 1.00 . A A . 61 LEU O 1 1
14 28654 1 1 61 THR C C 10.798 17.076 -29.172 1.00 . A A . 62 THR C 1 1
14 28655 1 1 61 THR CA C 11.896 16.051 -28.911 1.00 . A A . 62 THR CA 1 1
14 28656 1 1 61 THR CB C 11.768 14.907 -29.935 1.00 . A A . 62 THR CB 1 1
14 28657 1 1 61 THR CG2 C 10.318 14.715 -30.353 1.00 . A A . 62 THR CG2 1 1
14 28658 1 1 61 THR H H 11.594 14.614 -27.388 1.00 . A A . 62 THR H 1 1
14 28659 1 1 61 THR HA H 12.857 16.525 -29.050 1.00 . A A . 62 THR HA 1 1
14 28660 1 1 61 THR HB H 12.119 13.993 -29.477 1.00 . A A . 62 THR HB 1 1
14 28661 1 1 61 THR HG1 H 12.914 14.367 -31.446 1.00 . A A . 62 THR HG1 1 1
14 28662 1 1 61 THR HG21 H 9.691 14.689 -29.474 1.00 . A A . 62 THR HG21 1 1
14 28663 1 1 61 THR HG22 H 10.220 13.786 -30.894 1.00 . A A . 62 THR HG22 1 1
14 28664 1 1 61 THR HG23 H 10.016 15.535 -30.987 1.00 . A A . 62 THR HG23 1 1
14 28665 1 1 61 THR N N 11.835 15.551 -27.544 1.00 . A A . 62 THR N 1 1
14 28666 1 1 61 THR O O 10.975 18.002 -29.964 1.00 . A A . 62 THR O 1 1
14 28667 1 1 61 THR OG1 O 12.570 15.189 -31.088 1.00 . A A . 62 THR OG1 1 1
14 28668 1 1 62 VAL C C 8.786 19.130 -27.924 1.00 . A A . 63 VAL C 1 1
14 28669 1 1 62 VAL CA C 8.537 17.817 -28.657 1.00 . A A . 63 VAL CA 1 1
14 28670 1 1 62 VAL CB C 7.231 17.190 -28.137 1.00 . A A . 63 VAL CB 1 1
14 28671 1 1 62 VAL CG1 C 6.100 18.207 -28.170 1.00 . A A . 63 VAL CG1 1 1
14 28672 1 1 62 VAL CG2 C 6.872 15.955 -28.950 1.00 . A A . 63 VAL CG2 1 1
14 28673 1 1 62 VAL H H 9.584 16.148 -27.883 1.00 . A A . 63 VAL H 1 1
14 28674 1 1 62 VAL HA H 8.419 18.022 -29.712 1.00 . A A . 63 VAL HA 1 1
14 28675 1 1 62 VAL HB H 7.384 16.887 -27.112 1.00 . A A . 63 VAL HB 1 1
14 28676 1 1 62 VAL HG11 H 6.328 19.020 -27.496 1.00 . A A . 63 VAL HG11 1 1
14 28677 1 1 62 VAL HG12 H 5.989 18.589 -29.173 1.00 . A A . 63 VAL HG12 1 1
14 28678 1 1 62 VAL HG13 H 5.180 17.732 -27.862 1.00 . A A . 63 VAL HG13 1 1
14 28679 1 1 62 VAL HG21 H 6.330 16.251 -29.836 1.00 . A A . 63 VAL HG21 1 1
14 28680 1 1 62 VAL HG22 H 7.776 15.439 -29.237 1.00 . A A . 63 VAL HG22 1 1
14 28681 1 1 62 VAL HG23 H 6.256 15.297 -28.354 1.00 . A A . 63 VAL HG23 1 1
14 28682 1 1 62 VAL N N 9.664 16.905 -28.501 1.00 . A A . 63 VAL N 1 1
14 28683 1 1 62 VAL O O 8.659 20.210 -28.501 1.00 . A A . 63 VAL O 1 1
14 28684 1 1 63 LEU C C 10.754 20.828 -26.196 1.00 . A A . 64 LEU C 1 1
14 28685 1 1 63 LEU CA C 9.409 20.210 -25.833 1.00 . A A . 64 LEU CA 1 1
14 28686 1 1 63 LEU CB C 9.387 19.844 -24.347 1.00 . A A . 64 LEU CB 1 1
14 28687 1 1 63 LEU CD1 C 8.530 18.266 -22.598 1.00 . A A . 64 LEU CD1 1 1
14 28688 1 1 63 LEU CD2 C 6.973 19.903 -23.672 1.00 . A A . 64 LEU CD2 1 1
14 28689 1 1 63 LEU CG C 8.190 19.013 -23.878 1.00 . A A . 64 LEU CG 1 1
14 28690 1 1 63 LEU H H 9.226 18.142 -26.242 1.00 . A A . 64 LEU H 1 1
14 28691 1 1 63 LEU HA H 8.629 20.931 -26.029 1.00 . A A . 64 LEU HA 1 1
14 28692 1 1 63 LEU HB2 H 10.283 19.283 -24.132 1.00 . A A . 64 LEU HB2 1 1
14 28693 1 1 63 LEU HB3 H 9.395 20.764 -23.781 1.00 . A A . 64 LEU HB3 1 1
14 28694 1 1 63 LEU HD11 H 7.677 17.682 -22.286 1.00 . A A . 64 LEU HD11 1 1
14 28695 1 1 63 LEU HD12 H 8.784 18.973 -21.824 1.00 . A A . 64 LEU HD12 1 1
14 28696 1 1 63 LEU HD13 H 9.369 17.610 -22.776 1.00 . A A . 64 LEU HD13 1 1
14 28697 1 1 63 LEU HD21 H 6.319 19.822 -24.528 1.00 . A A . 64 LEU HD21 1 1
14 28698 1 1 63 LEU HD22 H 7.292 20.928 -23.557 1.00 . A A . 64 LEU HD22 1 1
14 28699 1 1 63 LEU HD23 H 6.444 19.588 -22.784 1.00 . A A . 64 LEU HD23 1 1
14 28700 1 1 63 LEU HG H 7.948 18.283 -24.637 1.00 . A A . 64 LEU HG 1 1
14 28701 1 1 63 LEU N N 9.141 19.030 -26.648 1.00 . A A . 64 LEU N 1 1
14 28702 1 1 63 LEU O O 11.064 21.948 -25.788 1.00 . A A . 64 LEU O 1 1
14 28703 1 1 64 ASP C C 12.750 21.923 -28.082 1.00 . A A . 65 ASP C 1 1
14 28704 1 1 64 ASP CA C 12.861 20.570 -27.386 1.00 . A A . 65 ASP CA 1 1
14 28705 1 1 64 ASP CB C 13.521 19.556 -28.321 1.00 . A A . 65 ASP CB 1 1
14 28706 1 1 64 ASP CG C 14.694 18.848 -27.672 1.00 . A A . 65 ASP CG 1 1
14 28707 1 1 64 ASP H H 11.246 19.207 -27.258 1.00 . A A . 65 ASP H 1 1
14 28708 1 1 64 ASP HA H 13.473 20.683 -26.503 1.00 . A A . 65 ASP HA 1 1
14 28709 1 1 64 ASP HB2 H 12.792 18.812 -28.608 1.00 . A A . 65 ASP HB2 1 1
14 28710 1 1 64 ASP HB3 H 13.875 20.066 -29.205 1.00 . A A . 65 ASP HB3 1 1
14 28711 1 1 64 ASP N N 11.550 20.093 -26.965 1.00 . A A . 65 ASP N 1 1
14 28712 1 1 64 ASP O O 13.251 22.939 -27.600 1.00 . A A . 65 ASP O 1 1
14 28713 1 1 64 ASP OD1 O 14.730 18.777 -26.426 1.00 . A A . 65 ASP OD1 1 1
14 28714 1 1 64 ASP OD2 O 15.578 18.365 -28.411 1.00 . A A . 65 ASP OD2 1 1
14 28715 1 1 65 PRO C C 10.934 24.142 -29.352 1.00 . A A . 66 PRO C 1 1
14 28716 1 1 65 PRO CA C 11.885 23.161 -30.029 1.00 . A A . 66 PRO CA 1 1
14 28717 1 1 65 PRO CB C 11.281 22.648 -31.338 1.00 . A A . 66 PRO CB 1 1
14 28718 1 1 65 PRO CD C 11.454 20.765 -29.876 1.00 . A A . 66 PRO CD 1 1
14 28719 1 1 65 PRO CG C 10.619 21.364 -30.974 1.00 . A A . 66 PRO CG 1 1
14 28720 1 1 65 PRO HA H 12.824 23.653 -30.233 1.00 . A A . 66 PRO HA 1 1
14 28721 1 1 65 PRO HB2 H 10.568 23.368 -31.716 1.00 . A A . 66 PRO HB2 1 1
14 28722 1 1 65 PRO HB3 H 12.065 22.494 -32.065 1.00 . A A . 66 PRO HB3 1 1
14 28723 1 1 65 PRO HD2 H 10.829 20.234 -29.173 1.00 . A A . 66 PRO HD2 1 1
14 28724 1 1 65 PRO HD3 H 12.203 20.107 -30.288 1.00 . A A . 66 PRO HD3 1 1
14 28725 1 1 65 PRO HG2 H 9.616 21.555 -30.621 1.00 . A A . 66 PRO HG2 1 1
14 28726 1 1 65 PRO HG3 H 10.597 20.705 -31.830 1.00 . A A . 66 PRO HG3 1 1
14 28727 1 1 65 PRO N N 12.077 21.939 -29.242 1.00 . A A . 66 PRO N 1 1
14 28728 1 1 65 PRO O O 10.766 25.273 -29.808 1.00 . A A . 66 PRO O 1 1
14 28729 1 1 66 MET C C 10.077 25.228 -26.351 1.00 . A A . 67 MET C 1 1
14 28730 1 1 66 MET CA C 9.381 24.544 -27.522 1.00 . A A . 67 MET CA 1 1
14 28731 1 1 66 MET CB C 8.202 23.710 -27.014 1.00 . A A . 67 MET CB 1 1
14 28732 1 1 66 MET CE C 4.669 22.778 -28.714 1.00 . A A . 67 MET CE 1 1
14 28733 1 1 66 MET CG C 7.356 23.112 -28.127 1.00 . A A . 67 MET CG 1 1
14 28734 1 1 66 MET H H 10.489 22.791 -27.947 1.00 . A A . 67 MET H 1 1
14 28735 1 1 66 MET HA H 9.011 25.300 -28.197 1.00 . A A . 67 MET HA 1 1
14 28736 1 1 66 MET HB2 H 8.583 22.903 -26.407 1.00 . A A . 67 MET HB2 1 1
14 28737 1 1 66 MET HB3 H 7.567 24.338 -26.407 1.00 . A A . 67 MET HB3 1 1
14 28738 1 1 66 MET HE1 H 4.827 21.999 -27.982 1.00 . A A . 67 MET HE1 1 1
14 28739 1 1 66 MET HE2 H 3.674 23.182 -28.599 1.00 . A A . 67 MET HE2 1 1
14 28740 1 1 66 MET HE3 H 4.779 22.368 -29.707 1.00 . A A . 67 MET HE3 1 1
14 28741 1 1 66 MET HG2 H 7.952 23.062 -29.026 1.00 . A A . 67 MET HG2 1 1
14 28742 1 1 66 MET HG3 H 7.061 22.114 -27.838 1.00 . A A . 67 MET HG3 1 1
14 28743 1 1 66 MET N N 10.314 23.702 -28.262 1.00 . A A . 67 MET N 1 1
14 28744 1 1 66 MET O O 9.618 26.259 -25.858 1.00 . A A . 67 MET O 1 1
14 28745 1 1 66 MET SD S 5.874 24.080 -28.469 1.00 . A A . 67 MET SD 1 1
14 28746 1 1 67 VAL C C 12.038 26.720 -24.891 1.00 . A A . 68 VAL C 1 1
14 28747 1 1 67 VAL CA C 11.949 25.202 -24.794 1.00 . A A . 68 VAL CA 1 1
14 28748 1 1 67 VAL CB C 13.372 24.618 -24.741 1.00 . A A . 68 VAL CB 1 1
14 28749 1 1 67 VAL CG1 C 14.345 25.632 -24.158 1.00 . A A . 68 VAL CG1 1 1
14 28750 1 1 67 VAL CG2 C 13.389 23.327 -23.934 1.00 . A A . 68 VAL CG2 1 1
14 28751 1 1 67 VAL H H 11.505 23.827 -26.341 1.00 . A A . 68 VAL H 1 1
14 28752 1 1 67 VAL HA H 11.439 24.939 -23.878 1.00 . A A . 68 VAL HA 1 1
14 28753 1 1 67 VAL HB H 13.686 24.391 -25.749 1.00 . A A . 68 VAL HB 1 1
14 28754 1 1 67 VAL HG11 H 13.887 26.123 -23.311 1.00 . A A . 68 VAL HG11 1 1
14 28755 1 1 67 VAL HG12 H 15.245 25.126 -23.838 1.00 . A A . 68 VAL HG12 1 1
14 28756 1 1 67 VAL HG13 H 14.592 26.367 -24.910 1.00 . A A . 68 VAL HG13 1 1
14 28757 1 1 67 VAL HG21 H 14.403 22.966 -23.853 1.00 . A A . 68 VAL HG21 1 1
14 28758 1 1 67 VAL HG22 H 12.993 23.516 -22.947 1.00 . A A . 68 VAL HG22 1 1
14 28759 1 1 67 VAL HG23 H 12.781 22.585 -24.430 1.00 . A A . 68 VAL HG23 1 1
14 28760 1 1 67 VAL N N 11.188 24.647 -25.907 1.00 . A A . 68 VAL N 1 1
14 28761 1 1 67 VAL O O 11.640 27.450 -23.982 1.00 . A A . 68 VAL O 1 1
14 28762 1 1 68 PRO C C 11.386 29.345 -26.478 1.00 . A A . 69 PRO C 1 1
14 28763 1 1 68 PRO CA C 12.725 28.648 -26.264 1.00 . A A . 69 PRO CA 1 1
14 28764 1 1 68 PRO CB C 13.566 28.703 -27.541 1.00 . A A . 69 PRO CB 1 1
14 28765 1 1 68 PRO CD C 13.067 26.400 -27.145 1.00 . A A . 69 PRO CD 1 1
14 28766 1 1 68 PRO CG C 13.291 27.413 -28.232 1.00 . A A . 69 PRO CG 1 1
14 28767 1 1 68 PRO HA H 13.257 29.133 -25.459 1.00 . A A . 69 PRO HA 1 1
14 28768 1 1 68 PRO HB2 H 13.260 29.548 -28.141 1.00 . A A . 69 PRO HB2 1 1
14 28769 1 1 68 PRO HB3 H 14.611 28.798 -27.284 1.00 . A A . 69 PRO HB3 1 1
14 28770 1 1 68 PRO HD2 H 12.328 25.674 -27.451 1.00 . A A . 69 PRO HD2 1 1
14 28771 1 1 68 PRO HD3 H 13.994 25.910 -26.888 1.00 . A A . 69 PRO HD3 1 1
14 28772 1 1 68 PRO HG2 H 12.408 27.507 -28.846 1.00 . A A . 69 PRO HG2 1 1
14 28773 1 1 68 PRO HG3 H 14.141 27.132 -28.837 1.00 . A A . 69 PRO HG3 1 1
14 28774 1 1 68 PRO N N 12.572 27.211 -26.020 1.00 . A A . 69 PRO N 1 1
14 28775 1 1 68 PRO O O 11.212 30.507 -26.109 1.00 . A A . 69 PRO O 1 1
14 28776 1 1 69 THR C C 8.069 28.556 -26.428 1.00 . A A . 70 THR C 1 1
14 28777 1 1 69 THR CA C 9.117 29.179 -27.343 1.00 . A A . 70 THR CA 1 1
14 28778 1 1 69 THR CB C 8.699 28.957 -28.809 1.00 . A A . 70 THR CB 1 1
14 28779 1 1 69 THR CG2 C 7.727 30.036 -29.265 1.00 . A A . 70 THR CG2 1 1
14 28780 1 1 69 THR H H 10.639 27.709 -27.350 1.00 . A A . 70 THR H 1 1
14 28781 1 1 69 THR HA H 9.155 30.243 -27.159 1.00 . A A . 70 THR HA 1 1
14 28782 1 1 69 THR HB H 8.209 27.996 -28.887 1.00 . A A . 70 THR HB 1 1
14 28783 1 1 69 THR HG1 H 9.659 28.489 -30.467 1.00 . A A . 70 THR HG1 1 1
14 28784 1 1 69 THR HG21 H 7.527 29.918 -30.319 1.00 . A A . 70 THR HG21 1 1
14 28785 1 1 69 THR HG22 H 8.160 31.008 -29.086 1.00 . A A . 70 THR HG22 1 1
14 28786 1 1 69 THR HG23 H 6.805 29.944 -28.711 1.00 . A A . 70 THR HG23 1 1
14 28787 1 1 69 THR N N 10.440 28.629 -27.079 1.00 . A A . 70 THR N 1 1
14 28788 1 1 69 THR O O 6.979 28.198 -26.870 1.00 . A A . 70 THR O 1 1
14 28789 1 1 69 THR OG1 O 9.854 28.962 -29.655 1.00 . A A . 70 THR OG1 1 1
14 28790 1 1 70 GLY C C 7.547 28.532 -22.839 1.00 . A A . 71 GLY C 1 1
14 28791 1 1 70 GLY CA C 7.484 27.850 -24.190 1.00 . A A . 71 GLY CA 1 1
14 28792 1 1 70 GLY H H 9.292 28.733 -24.852 1.00 . A A . 71 GLY H 1 1
14 28793 1 1 70 GLY HA2 H 6.480 27.934 -24.578 1.00 . A A . 71 GLY HA2 1 1
14 28794 1 1 70 GLY HA3 H 7.724 26.804 -24.065 1.00 . A A . 71 GLY HA3 1 1
14 28795 1 1 70 GLY N N 8.407 28.430 -25.148 1.00 . A A . 71 GLY N 1 1
14 28796 1 1 70 GLY O O 8.591 29.053 -22.446 1.00 . A A . 71 GLY O 1 1
14 28797 1 1 71 SER C C 7.197 28.392 -19.795 1.00 . A A . 72 SER C 1 1
14 28798 1 1 71 SER CA C 6.356 29.160 -20.811 1.00 . A A . 72 SER CA 1 1
14 28799 1 1 71 SER CB C 4.904 29.235 -20.334 1.00 . A A . 72 SER CB 1 1
14 28800 1 1 71 SER H H 5.626 28.100 -22.492 1.00 . A A . 72 SER H 1 1
14 28801 1 1 71 SER HA H 6.748 30.163 -20.901 1.00 . A A . 72 SER HA 1 1
14 28802 1 1 71 SER HB2 H 4.770 30.123 -19.734 1.00 . A A . 72 SER HB2 1 1
14 28803 1 1 71 SER HB3 H 4.249 29.278 -21.192 1.00 . A A . 72 SER HB3 1 1
14 28804 1 1 71 SER HG H 3.670 27.823 -19.767 1.00 . A A . 72 SER HG 1 1
14 28805 1 1 71 SER N N 6.425 28.531 -22.125 1.00 . A A . 72 SER N 1 1
14 28806 1 1 71 SER O O 7.787 27.361 -20.117 1.00 . A A . 72 SER O 1 1
14 28807 1 1 71 SER OG O 4.564 28.101 -19.555 1.00 . A A . 72 SER OG 1 1
14 28808 1 1 72 GLU C C 7.554 26.830 -17.287 1.00 . A A . 73 GLU C 1 1
14 28809 1 1 72 GLU CA C 8.017 28.267 -17.507 1.00 . A A . 73 GLU CA 1 1
14 28810 1 1 72 GLU CB C 7.887 29.062 -16.206 1.00 . A A . 73 GLU CB 1 1
14 28811 1 1 72 GLU CD C 10.310 28.990 -15.496 1.00 . A A . 73 GLU CD 1 1
14 28812 1 1 72 GLU CG C 8.879 28.641 -15.135 1.00 . A A . 73 GLU CG 1 1
14 28813 1 1 72 GLU H H 6.755 29.729 -18.375 1.00 . A A . 73 GLU H 1 1
14 28814 1 1 72 GLU HA H 9.053 28.256 -17.810 1.00 . A A . 73 GLU HA 1 1
14 28815 1 1 72 GLU HB2 H 8.042 30.109 -16.420 1.00 . A A . 73 GLU HB2 1 1
14 28816 1 1 72 GLU HB3 H 6.889 28.927 -15.815 1.00 . A A . 73 GLU HB3 1 1
14 28817 1 1 72 GLU HG2 H 8.626 29.141 -14.212 1.00 . A A . 73 GLU HG2 1 1
14 28818 1 1 72 GLU HG3 H 8.809 27.573 -14.996 1.00 . A A . 73 GLU HG3 1 1
14 28819 1 1 72 GLU N N 7.247 28.904 -18.570 1.00 . A A . 73 GLU N 1 1
14 28820 1 1 72 GLU O O 8.369 25.924 -17.111 1.00 . A A . 73 GLU O 1 1
14 28821 1 1 72 GLU OE1 O 10.512 29.983 -16.227 1.00 . A A . 73 GLU OE1 1 1
14 28822 1 1 72 GLU OE2 O 11.228 28.271 -15.049 1.00 . A A . 73 GLU OE2 1 1
14 28823 1 1 73 ASN C C 6.181 24.325 -18.152 1.00 . A A . 74 ASN C 1 1
14 28824 1 1 73 ASN CA C 5.668 25.302 -17.098 1.00 . A A . 74 ASN CA 1 1
14 28825 1 1 73 ASN CB C 4.141 25.370 -17.150 1.00 . A A . 74 ASN CB 1 1
14 28826 1 1 73 ASN CG C 3.560 26.198 -16.020 1.00 . A A . 74 ASN CG 1 1
14 28827 1 1 73 ASN H H 5.642 27.391 -17.443 1.00 . A A . 74 ASN H 1 1
14 28828 1 1 73 ASN HA H 5.972 24.955 -16.123 1.00 . A A . 74 ASN HA 1 1
14 28829 1 1 73 ASN HB2 H 3.837 25.814 -18.087 1.00 . A A . 74 ASN HB2 1 1
14 28830 1 1 73 ASN HB3 H 3.739 24.370 -17.083 1.00 . A A . 74 ASN HB3 1 1
14 28831 1 1 73 ASN HD21 H 1.834 26.363 -16.995 1.00 . A A . 74 ASN HD21 1 1
14 28832 1 1 73 ASN HD22 H 1.908 27.150 -15.458 1.00 . A A . 74 ASN HD22 1 1
14 28833 1 1 73 ASN N N 6.240 26.629 -17.298 1.00 . A A . 74 ASN N 1 1
14 28834 1 1 73 ASN ND2 N 2.308 26.612 -16.173 1.00 . A A . 74 ASN ND2 1 1
14 28835 1 1 73 ASN O O 6.162 23.110 -17.948 1.00 . A A . 74 ASN O 1 1
14 28836 1 1 73 ASN OD1 O 4.230 26.463 -15.021 1.00 . A A . 74 ASN OD1 1 1
14 28837 1 1 74 LEU C C 8.619 23.675 -20.121 1.00 . A A . 75 LEU C 1 1
14 28838 1 1 74 LEU CA C 7.157 24.038 -20.362 1.00 . A A . 75 LEU CA 1 1
14 28839 1 1 74 LEU CB C 7.016 24.771 -21.698 1.00 . A A . 75 LEU CB 1 1
14 28840 1 1 74 LEU CD1 C 5.917 24.192 -23.875 1.00 . A A . 75 LEU CD1 1 1
14 28841 1 1 74 LEU CD2 C 8.410 24.122 -23.679 1.00 . A A . 75 LEU CD2 1 1
14 28842 1 1 74 LEU CG C 7.090 23.900 -22.952 1.00 . A A . 75 LEU CG 1 1
14 28843 1 1 74 LEU H H 6.627 25.836 -19.381 1.00 . A A . 75 LEU H 1 1
14 28844 1 1 74 LEU HA H 6.575 23.130 -20.397 1.00 . A A . 75 LEU HA 1 1
14 28845 1 1 74 LEU HB2 H 6.061 25.273 -21.701 1.00 . A A . 75 LEU HB2 1 1
14 28846 1 1 74 LEU HB3 H 7.808 25.505 -21.756 1.00 . A A . 75 LEU HB3 1 1
14 28847 1 1 74 LEU HD11 H 5.888 23.457 -24.665 1.00 . A A . 75 LEU HD11 1 1
14 28848 1 1 74 LEU HD12 H 6.032 25.176 -24.304 1.00 . A A . 75 LEU HD12 1 1
14 28849 1 1 74 LEU HD13 H 4.997 24.152 -23.310 1.00 . A A . 75 LEU HD13 1 1
14 28850 1 1 74 LEU HD21 H 9.172 24.393 -22.964 1.00 . A A . 75 LEU HD21 1 1
14 28851 1 1 74 LEU HD22 H 8.292 24.915 -24.402 1.00 . A A . 75 LEU HD22 1 1
14 28852 1 1 74 LEU HD23 H 8.698 23.213 -24.186 1.00 . A A . 75 LEU HD23 1 1
14 28853 1 1 74 LEU HG H 7.037 22.859 -22.665 1.00 . A A . 75 LEU HG 1 1
14 28854 1 1 74 LEU N N 6.639 24.863 -19.277 1.00 . A A . 75 LEU N 1 1
14 28855 1 1 74 LEU O O 9.076 22.602 -20.512 1.00 . A A . 75 LEU O 1 1
14 28856 1 1 75 LYS C C 10.917 23.425 -17.972 1.00 . A A . 76 LYS C 1 1
14 28857 1 1 75 LYS CA C 10.756 24.353 -19.172 1.00 . A A . 76 LYS CA 1 1
14 28858 1 1 75 LYS CB C 11.459 25.684 -18.898 1.00 . A A . 76 LYS CB 1 1
14 28859 1 1 75 LYS CD C 13.028 27.320 -19.981 1.00 . A A . 76 LYS CD 1 1
14 28860 1 1 75 LYS CE C 13.451 27.967 -21.290 1.00 . A A . 76 LYS CE 1 1
14 28861 1 1 75 LYS CG C 11.779 26.473 -20.156 1.00 . A A . 76 LYS CG 1 1
14 28862 1 1 75 LYS H H 8.926 25.415 -19.184 1.00 . A A . 76 LYS H 1 1
14 28863 1 1 75 LYS HA H 11.208 23.887 -20.035 1.00 . A A . 76 LYS HA 1 1
14 28864 1 1 75 LYS HB2 H 10.824 26.290 -18.270 1.00 . A A . 76 LYS HB2 1 1
14 28865 1 1 75 LYS HB3 H 12.386 25.488 -18.377 1.00 . A A . 76 LYS HB3 1 1
14 28866 1 1 75 LYS HD2 H 12.827 28.097 -19.257 1.00 . A A . 76 LYS HD2 1 1
14 28867 1 1 75 LYS HD3 H 13.831 26.692 -19.623 1.00 . A A . 76 LYS HD3 1 1
14 28868 1 1 75 LYS HE2 H 14.250 27.385 -21.723 1.00 . A A . 76 LYS HE2 1 1
14 28869 1 1 75 LYS HE3 H 12.607 27.974 -21.962 1.00 . A A . 76 LYS HE3 1 1
14 28870 1 1 75 LYS HG2 H 11.938 25.784 -20.972 1.00 . A A . 76 LYS HG2 1 1
14 28871 1 1 75 LYS HG3 H 10.945 27.120 -20.386 1.00 . A A . 76 LYS HG3 1 1
14 28872 1 1 75 LYS HZ1 H 13.166 30.037 -21.331 1.00 . A A . 76 LYS HZ1 1 1
14 28873 1 1 75 LYS HZ2 H 14.746 29.555 -21.699 1.00 . A A . 76 LYS HZ2 1 1
14 28874 1 1 75 LYS HZ3 H 14.199 29.512 -20.099 1.00 . A A . 76 LYS HZ3 1 1
14 28875 1 1 75 LYS N N 9.346 24.577 -19.471 1.00 . A A . 76 LYS N 1 1
14 28876 1 1 75 LYS NZ N 13.924 29.366 -21.091 1.00 . A A . 76 LYS NZ 1 1
14 28877 1 1 75 LYS O O 11.791 22.559 -17.958 1.00 . A A . 76 LYS O 1 1
14 28878 1 1 76 SER C C 10.002 21.309 -16.108 1.00 . A A . 77 SER C 1 1
14 28879 1 1 76 SER CA C 10.115 22.791 -15.763 1.00 . A A . 77 SER CA 1 1
14 28880 1 1 76 SER CB C 8.992 23.189 -14.803 1.00 . A A . 77 SER CB 1 1
14 28881 1 1 76 SER H H 9.389 24.317 -17.039 1.00 . A A . 77 SER H 1 1
14 28882 1 1 76 SER HA H 11.066 22.965 -15.283 1.00 . A A . 77 SER HA 1 1
14 28883 1 1 76 SER HB2 H 8.326 23.880 -15.299 1.00 . A A . 77 SER HB2 1 1
14 28884 1 1 76 SER HB3 H 8.442 22.306 -14.511 1.00 . A A . 77 SER HB3 1 1
14 28885 1 1 76 SER HG H 9.681 23.145 -12.970 1.00 . A A . 77 SER HG 1 1
14 28886 1 1 76 SER N N 10.065 23.610 -16.968 1.00 . A A . 77 SER N 1 1
14 28887 1 1 76 SER O O 10.807 20.492 -15.659 1.00 . A A . 77 SER O 1 1
14 28888 1 1 76 SER OG O 9.511 23.810 -13.641 1.00 . A A . 77 SER OG 1 1
14 28889 1 1 77 LEU C C 9.944 19.073 -18.154 1.00 . A A . 78 LEU C 1 1
14 28890 1 1 77 LEU CA C 8.778 19.586 -17.316 1.00 . A A . 78 LEU CA 1 1
14 28891 1 1 77 LEU CB C 7.475 19.468 -18.109 1.00 . A A . 78 LEU CB 1 1
14 28892 1 1 77 LEU CD1 C 7.135 16.997 -17.867 1.00 . A A . 78 LEU CD1 1 1
14 28893 1 1 77 LEU CD2 C 6.021 18.232 -19.735 1.00 . A A . 78 LEU CD2 1 1
14 28894 1 1 77 LEU CG C 7.258 18.149 -18.852 1.00 . A A . 78 LEU CG 1 1
14 28895 1 1 77 LEU H H 8.389 21.665 -17.234 1.00 . A A . 78 LEU H 1 1
14 28896 1 1 77 LEU HA H 8.700 18.986 -16.422 1.00 . A A . 78 LEU HA 1 1
14 28897 1 1 77 LEU HB2 H 6.655 19.598 -17.419 1.00 . A A . 78 LEU HB2 1 1
14 28898 1 1 77 LEU HB3 H 7.459 20.266 -18.838 1.00 . A A . 78 LEU HB3 1 1
14 28899 1 1 77 LEU HD11 H 6.169 17.033 -17.388 1.00 . A A . 78 LEU HD11 1 1
14 28900 1 1 77 LEU HD12 H 7.911 17.078 -17.120 1.00 . A A . 78 LEU HD12 1 1
14 28901 1 1 77 LEU HD13 H 7.241 16.060 -18.395 1.00 . A A . 78 LEU HD13 1 1
14 28902 1 1 77 LEU HD21 H 5.822 19.264 -19.980 1.00 . A A . 78 LEU HD21 1 1
14 28903 1 1 77 LEU HD22 H 5.175 17.816 -19.209 1.00 . A A . 78 LEU HD22 1 1
14 28904 1 1 77 LEU HD23 H 6.191 17.672 -20.644 1.00 . A A . 78 LEU HD23 1 1
14 28905 1 1 77 LEU HG H 8.112 17.956 -19.486 1.00 . A A . 78 LEU HG 1 1
14 28906 1 1 77 LEU N N 8.998 20.969 -16.909 1.00 . A A . 78 LEU N 1 1
14 28907 1 1 77 LEU O O 10.418 17.954 -17.957 1.00 . A A . 78 LEU O 1 1
14 28908 1 1 78 PHE C C 12.694 19.006 -19.136 1.00 . A A . 79 PHE C 1 1
14 28909 1 1 78 PHE CA C 11.517 19.529 -19.954 1.00 . A A . 79 PHE CA 1 1
14 28910 1 1 78 PHE CB C 11.958 20.730 -20.793 1.00 . A A . 79 PHE CB 1 1
14 28911 1 1 78 PHE CD1 C 12.768 19.456 -22.797 1.00 . A A . 79 PHE CD1 1 1
14 28912 1 1 78 PHE CD2 C 14.249 21.023 -21.777 1.00 . A A . 79 PHE CD2 1 1
14 28913 1 1 78 PHE CE1 C 13.736 19.147 -23.734 1.00 . A A . 79 PHE CE1 1 1
14 28914 1 1 78 PHE CE2 C 15.220 20.718 -22.711 1.00 . A A . 79 PHE CE2 1 1
14 28915 1 1 78 PHE CG C 13.013 20.396 -21.810 1.00 . A A . 79 PHE CG 1 1
14 28916 1 1 78 PHE CZ C 14.964 19.778 -23.691 1.00 . A A . 79 PHE CZ 1 1
14 28917 1 1 78 PHE H H 9.984 20.779 -19.196 1.00 . A A . 79 PHE H 1 1
14 28918 1 1 78 PHE HA H 11.176 18.747 -20.614 1.00 . A A . 79 PHE HA 1 1
14 28919 1 1 78 PHE HB2 H 11.103 21.126 -21.320 1.00 . A A . 79 PHE HB2 1 1
14 28920 1 1 78 PHE HB3 H 12.356 21.491 -20.138 1.00 . A A . 79 PHE HB3 1 1
14 28921 1 1 78 PHE HD1 H 11.808 18.961 -22.833 1.00 . A A . 79 PHE HD1 1 1
14 28922 1 1 78 PHE HD2 H 14.450 21.757 -21.011 1.00 . A A . 79 PHE HD2 1 1
14 28923 1 1 78 PHE HE1 H 13.533 18.412 -24.499 1.00 . A A . 79 PHE HE1 1 1
14 28924 1 1 78 PHE HE2 H 16.179 21.212 -22.675 1.00 . A A . 79 PHE HE2 1 1
14 28925 1 1 78 PHE HZ H 15.721 19.539 -24.422 1.00 . A A . 79 PHE HZ 1 1
14 28926 1 1 78 PHE N N 10.404 19.899 -19.087 1.00 . A A . 79 PHE N 1 1
14 28927 1 1 78 PHE O O 13.403 18.095 -19.562 1.00 . A A . 79 PHE O 1 1
14 28928 1 1 79 ASN C C 13.716 17.807 -16.480 1.00 . A A . 80 ASN C 1 1
14 28929 1 1 79 ASN CA C 13.985 19.183 -17.080 1.00 . A A . 80 ASN CA 1 1
14 28930 1 1 79 ASN CB C 14.177 20.212 -15.963 1.00 . A A . 80 ASN CB 1 1
14 28931 1 1 79 ASN CG C 15.113 21.335 -16.366 1.00 . A A . 80 ASN CG 1 1
14 28932 1 1 79 ASN H H 12.294 20.310 -17.674 1.00 . A A . 80 ASN H 1 1
14 28933 1 1 79 ASN HA H 14.887 19.135 -17.672 1.00 . A A . 80 ASN HA 1 1
14 28934 1 1 79 ASN HB2 H 13.220 20.641 -15.709 1.00 . A A . 80 ASN HB2 1 1
14 28935 1 1 79 ASN HB3 H 14.590 19.719 -15.096 1.00 . A A . 80 ASN HB3 1 1
14 28936 1 1 79 ASN HD21 H 14.061 22.631 -15.286 1.00 . A A . 80 ASN HD21 1 1
14 28937 1 1 79 ASN HD22 H 15.428 23.282 -16.119 1.00 . A A . 80 ASN HD22 1 1
14 28938 1 1 79 ASN N N 12.894 19.589 -17.959 1.00 . A A . 80 ASN N 1 1
14 28939 1 1 79 ASN ND2 N 14.840 22.537 -15.874 1.00 . A A . 80 ASN ND2 1 1
14 28940 1 1 79 ASN O O 14.495 16.871 -16.668 1.00 . A A . 80 ASN O 1 1
14 28941 1 1 79 ASN OD1 O 16.069 21.124 -17.112 1.00 . A A . 80 ASN OD1 1 1
14 28942 1 1 80 THR C C 12.297 15.278 -16.123 1.00 . A A . 81 THR C 1 1
14 28943 1 1 80 THR CA C 12.235 16.429 -15.126 1.00 . A A . 81 THR CA 1 1
14 28944 1 1 80 THR CB C 10.819 16.498 -14.524 1.00 . A A . 81 THR CB 1 1
14 28945 1 1 80 THR CG2 C 10.487 15.218 -13.773 1.00 . A A . 81 THR CG2 1 1
14 28946 1 1 80 THR H H 12.028 18.472 -15.641 1.00 . A A . 81 THR H 1 1
14 28947 1 1 80 THR HA H 12.934 16.238 -14.324 1.00 . A A . 81 THR HA 1 1
14 28948 1 1 80 THR HB H 10.109 16.621 -15.329 1.00 . A A . 81 THR HB 1 1
14 28949 1 1 80 THR HG1 H 10.186 18.305 -14.048 1.00 . A A . 81 THR HG1 1 1
14 28950 1 1 80 THR HG21 H 9.661 15.398 -13.101 1.00 . A A . 81 THR HG21 1 1
14 28951 1 1 80 THR HG22 H 11.349 14.898 -13.208 1.00 . A A . 81 THR HG22 1 1
14 28952 1 1 80 THR HG23 H 10.214 14.448 -14.479 1.00 . A A . 81 THR HG23 1 1
14 28953 1 1 80 THR N N 12.608 17.690 -15.754 1.00 . A A . 81 THR N 1 1
14 28954 1 1 80 THR O O 12.734 14.176 -15.789 1.00 . A A . 81 THR O 1 1
14 28955 1 1 80 THR OG1 O 10.717 17.617 -13.637 1.00 . A A . 81 THR OG1 1 1
14 28956 1 1 81 VAL C C 13.279 14.030 -18.673 1.00 . A A . 82 VAL C 1 1
14 28957 1 1 81 VAL CA C 11.863 14.524 -18.396 1.00 . A A . 82 VAL CA 1 1
14 28958 1 1 81 VAL CB C 11.254 15.065 -19.704 1.00 . A A . 82 VAL CB 1 1
14 28959 1 1 81 VAL CG1 C 11.284 13.997 -20.788 1.00 . A A . 82 VAL CG1 1 1
14 28960 1 1 81 VAL CG2 C 9.835 15.556 -19.467 1.00 . A A . 82 VAL CG2 1 1
14 28961 1 1 81 VAL H H 11.519 16.437 -17.555 1.00 . A A . 82 VAL H 1 1
14 28962 1 1 81 VAL HA H 11.261 13.694 -18.060 1.00 . A A . 82 VAL HA 1 1
14 28963 1 1 81 VAL HB H 11.851 15.900 -20.038 1.00 . A A . 82 VAL HB 1 1
14 28964 1 1 81 VAL HG11 H 10.814 13.097 -20.418 1.00 . A A . 82 VAL HG11 1 1
14 28965 1 1 81 VAL HG12 H 10.753 14.351 -21.658 1.00 . A A . 82 VAL HG12 1 1
14 28966 1 1 81 VAL HG13 H 12.309 13.782 -21.054 1.00 . A A . 82 VAL HG13 1 1
14 28967 1 1 81 VAL HG21 H 9.705 16.522 -19.933 1.00 . A A . 82 VAL HG21 1 1
14 28968 1 1 81 VAL HG22 H 9.135 14.853 -19.895 1.00 . A A . 82 VAL HG22 1 1
14 28969 1 1 81 VAL HG23 H 9.654 15.641 -18.406 1.00 . A A . 82 VAL HG23 1 1
14 28970 1 1 81 VAL N N 11.856 15.539 -17.350 1.00 . A A . 82 VAL N 1 1
14 28971 1 1 81 VAL O O 13.498 12.840 -18.899 1.00 . A A . 82 VAL O 1 1
14 28972 1 1 82 CYS C C 16.150 13.640 -17.847 1.00 . A A . 83 CYS C 1 1
14 28973 1 1 82 CYS CA C 15.631 14.609 -18.904 1.00 . A A . 83 CYS CA 1 1
14 28974 1 1 82 CYS CB C 16.492 15.873 -18.922 1.00 . A A . 83 CYS CB 1 1
14 28975 1 1 82 CYS H H 13.998 15.884 -18.469 1.00 . A A . 83 CYS H 1 1
14 28976 1 1 82 CYS HA H 15.687 14.132 -19.870 1.00 . A A . 83 CYS HA 1 1
14 28977 1 1 82 CYS HB2 H 15.982 16.655 -18.378 1.00 . A A . 83 CYS HB2 1 1
14 28978 1 1 82 CYS HB3 H 17.435 15.663 -18.439 1.00 . A A . 83 CYS HB3 1 1
14 28979 1 1 82 CYS HG H 15.943 17.421 -20.871 1.00 . A A . 83 CYS HG 1 1
14 28980 1 1 82 CYS N N 14.235 14.951 -18.654 1.00 . A A . 83 CYS N 1 1
14 28981 1 1 82 CYS O O 16.956 12.756 -18.141 1.00 . A A . 83 CYS O 1 1
14 28982 1 1 82 CYS SG S 16.848 16.500 -20.580 1.00 . A A . 83 CYS SG 1 1
14 28983 1 1 83 VAL C C 15.514 11.555 -15.650 1.00 . A A . 84 VAL C 1 1
14 28984 1 1 83 VAL CA C 16.104 12.955 -15.512 1.00 . A A . 84 VAL CA 1 1
14 28985 1 1 83 VAL CB C 15.684 13.544 -14.151 1.00 . A A . 84 VAL CB 1 1
14 28986 1 1 83 VAL CG1 C 16.108 12.622 -13.017 1.00 . A A . 84 VAL CG1 1 1
14 28987 1 1 83 VAL CG2 C 16.275 14.933 -13.968 1.00 . A A . 84 VAL CG2 1 1
14 28988 1 1 83 VAL H H 15.045 14.535 -16.441 1.00 . A A . 84 VAL H 1 1
14 28989 1 1 83 VAL HA H 17.181 12.885 -15.533 1.00 . A A . 84 VAL HA 1 1
14 28990 1 1 83 VAL HB H 14.608 13.628 -14.135 1.00 . A A . 84 VAL HB 1 1
14 28991 1 1 83 VAL HG11 H 15.365 11.848 -12.886 1.00 . A A . 84 VAL HG11 1 1
14 28992 1 1 83 VAL HG12 H 17.060 12.172 -13.254 1.00 . A A . 84 VAL HG12 1 1
14 28993 1 1 83 VAL HG13 H 16.196 13.192 -12.104 1.00 . A A . 84 VAL HG13 1 1
14 28994 1 1 83 VAL HG21 H 17.328 14.851 -13.744 1.00 . A A . 84 VAL HG21 1 1
14 28995 1 1 83 VAL HG22 H 16.143 15.502 -14.877 1.00 . A A . 84 VAL HG22 1 1
14 28996 1 1 83 VAL HG23 H 15.772 15.434 -13.154 1.00 . A A . 84 VAL HG23 1 1
14 28997 1 1 83 VAL N N 15.686 13.813 -16.613 1.00 . A A . 84 VAL N 1 1
14 28998 1 1 83 VAL O O 16.216 10.557 -15.491 1.00 . A A . 84 VAL O 1 1
14 28999 1 1 84 ILE C C 14.204 9.367 -17.191 1.00 . A A . 85 ILE C 1 1
14 29000 1 1 84 ILE CA C 13.537 10.214 -16.112 1.00 . A A . 85 ILE CA 1 1
14 29001 1 1 84 ILE CB C 12.054 10.412 -16.474 1.00 . A A . 85 ILE CB 1 1
14 29002 1 1 84 ILE CD1 C 10.952 10.215 -14.188 1.00 . A A . 85 ILE CD1 1 1
14 29003 1 1 84 ILE CG1 C 11.320 11.126 -15.338 1.00 . A A . 85 ILE CG1 1 1
14 29004 1 1 84 ILE CG2 C 11.399 9.072 -16.775 1.00 . A A . 85 ILE CG2 1 1
14 29005 1 1 84 ILE H H 13.715 12.322 -16.065 1.00 . A A . 85 ILE H 1 1
14 29006 1 1 84 ILE HA H 13.590 9.686 -15.171 1.00 . A A . 85 ILE HA 1 1
14 29007 1 1 84 ILE HB H 12.001 11.020 -17.365 1.00 . A A . 85 ILE HB 1 1
14 29008 1 1 84 ILE HD11 H 11.633 9.376 -14.163 1.00 . A A . 85 ILE HD11 1 1
14 29009 1 1 84 ILE HD12 H 11.022 10.760 -13.259 1.00 . A A . 85 ILE HD12 1 1
14 29010 1 1 84 ILE HD13 H 9.943 9.855 -14.322 1.00 . A A . 85 ILE HD13 1 1
14 29011 1 1 84 ILE HG12 H 11.948 11.912 -14.949 1.00 . A A . 85 ILE HG12 1 1
14 29012 1 1 84 ILE HG13 H 10.408 11.558 -15.724 1.00 . A A . 85 ILE HG13 1 1
14 29013 1 1 84 ILE HG21 H 11.618 8.377 -15.979 1.00 . A A . 85 ILE HG21 1 1
14 29014 1 1 84 ILE HG22 H 10.330 9.203 -16.853 1.00 . A A . 85 ILE HG22 1 1
14 29015 1 1 84 ILE HG23 H 11.783 8.684 -17.706 1.00 . A A . 85 ILE HG23 1 1
14 29016 1 1 84 ILE N N 14.222 11.491 -15.949 1.00 . A A . 85 ILE N 1 1
14 29017 1 1 84 ILE O O 14.416 8.168 -17.010 1.00 . A A . 85 ILE O 1 1
14 29018 1 1 85 TRP C C 16.556 8.793 -19.014 1.00 . A A . 86 TRP C 1 1
14 29019 1 1 85 TRP CA C 15.178 9.303 -19.420 1.00 . A A . 86 TRP CA 1 1
14 29020 1 1 85 TRP CB C 15.301 10.232 -20.629 1.00 . A A . 86 TRP CB 1 1
14 29021 1 1 85 TRP CD1 C 15.324 9.003 -22.878 1.00 . A A . 86 TRP CD1 1 1
14 29022 1 1 85 TRP CD2 C 17.357 9.446 -22.049 1.00 . A A . 86 TRP CD2 1 1
14 29023 1 1 85 TRP CE2 C 17.509 8.773 -23.278 1.00 . A A . 86 TRP CE2 1 1
14 29024 1 1 85 TRP CE3 C 18.502 9.826 -21.344 1.00 . A A . 86 TRP CE3 1 1
14 29025 1 1 85 TRP CG C 15.953 9.582 -21.813 1.00 . A A . 86 TRP CG 1 1
14 29026 1 1 85 TRP CH2 C 19.863 8.858 -23.101 1.00 . A A . 86 TRP CH2 1 1
14 29027 1 1 85 TRP CZ2 C 18.759 8.474 -23.813 1.00 . A A . 86 TRP CZ2 1 1
14 29028 1 1 85 TRP CZ3 C 19.742 9.528 -21.876 1.00 . A A . 86 TRP CZ3 1 1
14 29029 1 1 85 TRP H H 14.338 10.957 -18.397 1.00 . A A . 86 TRP H 1 1
14 29030 1 1 85 TRP HA H 14.559 8.461 -19.686 1.00 . A A . 86 TRP HA 1 1
14 29031 1 1 85 TRP HB2 H 14.315 10.557 -20.927 1.00 . A A . 86 TRP HB2 1 1
14 29032 1 1 85 TRP HB3 H 15.892 11.094 -20.354 1.00 . A A . 86 TRP HB3 1 1
14 29033 1 1 85 TRP HD1 H 14.253 8.944 -22.993 1.00 . A A . 86 TRP HD1 1 1
14 29034 1 1 85 TRP HE1 H 16.052 8.055 -24.605 1.00 . A A . 86 TRP HE1 1 1
14 29035 1 1 85 TRP HE3 H 18.430 10.343 -20.398 1.00 . A A . 86 TRP HE3 1 1
14 29036 1 1 85 TRP HH2 H 20.851 8.646 -23.479 1.00 . A A . 86 TRP HH2 1 1
14 29037 1 1 85 TRP HZ2 H 18.869 7.959 -24.756 1.00 . A A . 86 TRP HZ2 1 1
14 29038 1 1 85 TRP HZ3 H 20.639 9.814 -21.346 1.00 . A A . 86 TRP HZ3 1 1
14 29039 1 1 85 TRP N N 14.533 9.999 -18.311 1.00 . A A . 86 TRP N 1 1
14 29040 1 1 85 TRP NE1 N 16.255 8.514 -23.763 1.00 . A A . 86 TRP NE1 1 1
14 29041 1 1 85 TRP O O 16.944 7.679 -19.368 1.00 . A A . 86 TRP O 1 1
14 29042 1 1 86 CYS C C 18.583 7.967 -16.980 1.00 . A A . 87 CYS C 1 1
14 29043 1 1 86 CYS CA C 18.627 9.242 -17.815 1.00 . A A . 87 CYS CA 1 1
14 29044 1 1 86 CYS CB C 19.245 10.379 -17.000 1.00 . A A . 87 CYS CB 1 1
14 29045 1 1 86 CYS H H 16.926 10.487 -18.019 1.00 . A A . 87 CYS H 1 1
14 29046 1 1 86 CYS HA H 19.235 9.065 -18.688 1.00 . A A . 87 CYS HA 1 1
14 29047 1 1 86 CYS HB2 H 18.459 10.899 -16.471 1.00 . A A . 87 CYS HB2 1 1
14 29048 1 1 86 CYS HB3 H 19.938 9.963 -16.285 1.00 . A A . 87 CYS HB3 1 1
14 29049 1 1 86 CYS HG H 21.432 11.445 -17.760 1.00 . A A . 87 CYS HG 1 1
14 29050 1 1 86 CYS N N 17.291 9.612 -18.269 1.00 . A A . 87 CYS N 1 1
14 29051 1 1 86 CYS O O 19.358 7.036 -17.207 1.00 . A A . 87 CYS O 1 1
14 29052 1 1 86 CYS SG S 20.137 11.598 -17.993 1.00 . A A . 87 CYS SG 1 1
14 29053 1 1 87 ILE C C 17.429 5.484 -15.954 1.00 . A A . 88 ILE C 1 1
14 29054 1 1 87 ILE CA C 17.530 6.770 -15.141 1.00 . A A . 88 ILE CA 1 1
14 29055 1 1 87 ILE CB C 16.289 6.893 -14.239 1.00 . A A . 88 ILE CB 1 1
14 29056 1 1 87 ILE CD1 C 15.043 8.627 -12.854 1.00 . A A . 88 ILE CD1 1 1
14 29057 1 1 87 ILE CG1 C 16.380 8.154 -13.377 1.00 . A A . 88 ILE CG1 1 1
14 29058 1 1 87 ILE CG2 C 16.145 5.657 -13.364 1.00 . A A . 88 ILE CG2 1 1
14 29059 1 1 87 ILE H H 17.086 8.703 -15.879 1.00 . A A . 88 ILE H 1 1
14 29060 1 1 87 ILE HA H 18.406 6.717 -14.510 1.00 . A A . 88 ILE HA 1 1
14 29061 1 1 87 ILE HB H 15.417 6.960 -14.871 1.00 . A A . 88 ILE HB 1 1
14 29062 1 1 87 ILE HD11 H 15.029 9.707 -12.822 1.00 . A A . 88 ILE HD11 1 1
14 29063 1 1 87 ILE HD12 H 14.256 8.278 -13.507 1.00 . A A . 88 ILE HD12 1 1
14 29064 1 1 87 ILE HD13 H 14.886 8.236 -11.859 1.00 . A A . 88 ILE HD13 1 1
14 29065 1 1 87 ILE HG12 H 17.017 7.958 -12.529 1.00 . A A . 88 ILE HG12 1 1
14 29066 1 1 87 ILE HG13 H 16.808 8.953 -13.966 1.00 . A A . 88 ILE HG13 1 1
14 29067 1 1 87 ILE HG21 H 15.474 5.871 -12.545 1.00 . A A . 88 ILE HG21 1 1
14 29068 1 1 87 ILE HG22 H 15.746 4.845 -13.952 1.00 . A A . 88 ILE HG22 1 1
14 29069 1 1 87 ILE HG23 H 17.112 5.378 -12.973 1.00 . A A . 88 ILE HG23 1 1
14 29070 1 1 87 ILE N N 17.674 7.931 -16.011 1.00 . A A . 88 ILE N 1 1
14 29071 1 1 87 ILE O O 18.082 4.486 -15.642 1.00 . A A . 88 ILE O 1 1
14 29072 1 1 88 HIS C C 17.607 4.179 -18.804 1.00 . A A . 89 HIS C 1 1
14 29073 1 1 88 HIS CA C 16.421 4.349 -17.858 1.00 . A A . 89 HIS CA 1 1
14 29074 1 1 88 HIS CB C 15.129 4.485 -18.664 1.00 . A A . 89 HIS CB 1 1
14 29075 1 1 88 HIS CD2 C 12.789 5.231 -17.827 1.00 . A A . 89 HIS CD2 1 1
14 29076 1 1 88 HIS CE1 C 12.513 3.723 -16.260 1.00 . A A . 89 HIS CE1 1 1
14 29077 1 1 88 HIS CG C 13.891 4.445 -17.822 1.00 . A A . 89 HIS CG 1 1
14 29078 1 1 88 HIS H H 16.115 6.336 -17.195 1.00 . A A . 89 HIS H 1 1
14 29079 1 1 88 HIS HA H 16.353 3.477 -17.227 1.00 . A A . 89 HIS HA 1 1
14 29080 1 1 88 HIS HB2 H 15.139 5.426 -19.193 1.00 . A A . 89 HIS HB2 1 1
14 29081 1 1 88 HIS HB3 H 15.071 3.676 -19.379 1.00 . A A . 89 HIS HB3 1 1
14 29082 1 1 88 HIS HD2 H 12.606 6.073 -18.480 1.00 . A A . 89 HIS HD2 1 1
14 29083 1 1 88 HIS HE1 H 12.087 3.146 -15.453 1.00 . A A . 89 HIS HE1 1 1
14 29084 1 1 88 HIS HE2 H 11.046 5.150 -16.615 1.00 . A A . 89 HIS HE2 1 1
14 29085 1 1 88 HIS N N 16.607 5.513 -16.998 1.00 . A A . 89 HIS N 1 1
14 29086 1 1 88 HIS ND1 N 13.687 3.510 -16.828 1.00 . A A . 89 HIS ND1 1 1
14 29087 1 1 88 HIS NE2 N 11.949 4.763 -16.848 1.00 . A A . 89 HIS NE2 1 1
14 29088 1 1 88 HIS O O 18.032 3.037 -18.978 1.00 . A A . 89 HIS O 1 1
14 29089 1 1 89 ALA C C 20.478 4.530 -19.601 1.00 . A A . 90 ALA C 1 1
14 29090 1 1 89 ALA CA C 19.268 5.131 -20.306 1.00 . A A . 90 ALA CA 1 1
14 29091 1 1 89 ALA CB C 19.616 6.494 -20.887 1.00 . A A . 90 ALA CB 1 1
14 29092 1 1 89 ALA H H 17.751 6.129 -19.218 1.00 . A A . 90 ALA H 1 1
14 29093 1 1 89 ALA HA H 18.980 4.483 -21.120 1.00 . A A . 90 ALA HA 1 1
14 29094 1 1 89 ALA HB1 H 20.558 6.430 -21.412 1.00 . A A . 90 ALA HB1 1 1
14 29095 1 1 89 ALA HB2 H 18.841 6.800 -21.574 1.00 . A A . 90 ALA HB2 1 1
14 29096 1 1 89 ALA HB3 H 19.697 7.216 -20.089 1.00 . A A . 90 ALA HB3 1 1
14 29097 1 1 89 ALA N N 18.134 5.245 -19.397 1.00 . A A . 90 ALA N 1 1
14 29098 1 1 89 ALA O O 21.421 4.073 -20.247 1.00 . A A . 90 ALA O 1 1
14 29099 1 1 90 GLU C C 22.803 4.835 -17.641 1.00 . A A . 91 GLU C 1 1
14 29100 1 1 90 GLU CA C 21.543 3.989 -17.479 1.00 . A A . 91 GLU CA 1 1
14 29101 1 1 90 GLU CB C 21.828 2.543 -17.890 1.00 . A A . 91 GLU CB 1 1
14 29102 1 1 90 GLU CD C 20.373 0.972 -19.228 1.00 . A A . 91 GLU CD 1 1
14 29103 1 1 90 GLU CG C 20.594 1.657 -17.894 1.00 . A A . 91 GLU CG 1 1
14 29104 1 1 90 GLU H H 19.668 4.912 -17.813 1.00 . A A . 91 GLU H 1 1
14 29105 1 1 90 GLU HA H 21.243 4.007 -16.443 1.00 . A A . 91 GLU HA 1 1
14 29106 1 1 90 GLU HB2 H 22.253 2.541 -18.884 1.00 . A A . 91 GLU HB2 1 1
14 29107 1 1 90 GLU HB3 H 22.546 2.122 -17.202 1.00 . A A . 91 GLU HB3 1 1
14 29108 1 1 90 GLU HG2 H 20.708 0.899 -17.133 1.00 . A A . 91 GLU HG2 1 1
14 29109 1 1 90 GLU HG3 H 19.730 2.263 -17.670 1.00 . A A . 91 GLU HG3 1 1
14 29110 1 1 90 GLU N N 20.446 4.535 -18.271 1.00 . A A . 91 GLU N 1 1
14 29111 1 1 90 GLU O O 23.872 4.316 -17.963 1.00 . A A . 91 GLU O 1 1
14 29112 1 1 90 GLU OE1 O 20.553 1.633 -20.273 1.00 . A A . 91 GLU OE1 1 1
14 29113 1 1 90 GLU OE2 O 20.020 -0.226 -19.228 1.00 . A A . 91 GLU OE2 1 1
14 29114 1 1 91 GLU C C 24.068 7.762 -16.215 1.00 . A A . 92 GLU C 1 1
14 29115 1 1 91 GLU CA C 23.795 7.054 -17.539 1.00 . A A . 92 GLU CA 1 1
14 29116 1 1 91 GLU CB C 23.525 8.087 -18.636 1.00 . A A . 92 GLU CB 1 1
14 29117 1 1 91 GLU CD C 25.009 7.316 -20.528 1.00 . A A . 92 GLU CD 1 1
14 29118 1 1 91 GLU CG C 23.587 7.514 -20.041 1.00 . A A . 92 GLU CG 1 1
14 29119 1 1 91 GLU H H 21.790 6.491 -17.163 1.00 . A A . 92 GLU H 1 1
14 29120 1 1 91 GLU HA H 24.666 6.475 -17.810 1.00 . A A . 92 GLU HA 1 1
14 29121 1 1 91 GLU HB2 H 22.541 8.506 -18.482 1.00 . A A . 92 GLU HB2 1 1
14 29122 1 1 91 GLU HB3 H 24.259 8.876 -18.558 1.00 . A A . 92 GLU HB3 1 1
14 29123 1 1 91 GLU HG2 H 23.085 6.557 -20.048 1.00 . A A . 92 GLU HG2 1 1
14 29124 1 1 91 GLU HG3 H 23.081 8.189 -20.715 1.00 . A A . 92 GLU HG3 1 1
14 29125 1 1 91 GLU N N 22.668 6.138 -17.417 1.00 . A A . 92 GLU N 1 1
14 29126 1 1 91 GLU O O 23.182 8.399 -15.644 1.00 . A A . 92 GLU O 1 1
14 29127 1 1 91 GLU OE1 O 25.832 6.781 -19.756 1.00 . A A . 92 GLU OE1 1 1
14 29128 1 1 91 GLU OE2 O 25.298 7.697 -21.682 1.00 . A A . 92 GLU OE2 1 1
14 29129 1 1 92 LYS C C 25.642 9.792 -14.587 1.00 . A A . 93 LYS C 1 1
14 29130 1 1 92 LYS CA C 25.692 8.271 -14.474 1.00 . A A . 93 LYS CA 1 1
14 29131 1 1 92 LYS CB C 27.100 7.824 -14.075 1.00 . A A . 93 LYS CB 1 1
14 29132 1 1 92 LYS CD C 28.976 8.741 -12.679 1.00 . A A . 93 LYS CD 1 1
14 29133 1 1 92 LYS CE C 29.301 9.541 -11.426 1.00 . A A . 93 LYS CE 1 1
14 29134 1 1 92 LYS CG C 27.522 8.301 -12.696 1.00 . A A . 93 LYS CG 1 1
14 29135 1 1 92 LYS H H 25.963 7.122 -16.232 1.00 . A A . 93 LYS H 1 1
14 29136 1 1 92 LYS HA H 24.993 7.955 -13.714 1.00 . A A . 93 LYS HA 1 1
14 29137 1 1 92 LYS HB2 H 27.139 6.745 -14.087 1.00 . A A . 93 LYS HB2 1 1
14 29138 1 1 92 LYS HB3 H 27.805 8.209 -14.797 1.00 . A A . 93 LYS HB3 1 1
14 29139 1 1 92 LYS HD2 H 29.608 7.866 -12.708 1.00 . A A . 93 LYS HD2 1 1
14 29140 1 1 92 LYS HD3 H 29.167 9.356 -13.547 1.00 . A A . 93 LYS HD3 1 1
14 29141 1 1 92 LYS HE2 H 28.765 9.113 -10.593 1.00 . A A . 93 LYS HE2 1 1
14 29142 1 1 92 LYS HE3 H 30.363 9.477 -11.241 1.00 . A A . 93 LYS HE3 1 1
14 29143 1 1 92 LYS HG2 H 26.901 9.137 -12.408 1.00 . A A . 93 LYS HG2 1 1
14 29144 1 1 92 LYS HG3 H 27.391 7.494 -11.990 1.00 . A A . 93 LYS HG3 1 1
14 29145 1 1 92 LYS HZ1 H 28.246 11.238 -10.820 1.00 . A A . 93 LYS HZ1 1 1
14 29146 1 1 92 LYS HZ2 H 28.474 11.135 -12.493 1.00 . A A . 93 LYS HZ2 1 1
14 29147 1 1 92 LYS HZ3 H 29.761 11.578 -11.490 1.00 . A A . 93 LYS HZ3 1 1
14 29148 1 1 92 LYS N N 25.300 7.644 -15.731 1.00 . A A . 93 LYS N 1 1
14 29149 1 1 92 LYS NZ N 28.919 10.973 -11.567 1.00 . A A . 93 LYS NZ 1 1
14 29150 1 1 92 LYS O O 26.317 10.384 -15.429 1.00 . A A . 93 LYS O 1 1
14 29151 1 1 93 VAL C C 24.966 12.447 -12.346 1.00 . A A . 94 VAL C 1 1
14 29152 1 1 93 VAL CA C 24.706 11.870 -13.733 1.00 . A A . 94 VAL CA 1 1
14 29153 1 1 93 VAL CB C 23.304 12.303 -14.203 1.00 . A A . 94 VAL CB 1 1
14 29154 1 1 93 VAL CG1 C 23.007 11.738 -15.583 1.00 . A A . 94 VAL CG1 1 1
14 29155 1 1 93 VAL CG2 C 22.247 11.865 -13.200 1.00 . A A . 94 VAL CG2 1 1
14 29156 1 1 93 VAL H H 24.329 9.891 -13.082 1.00 . A A . 94 VAL H 1 1
14 29157 1 1 93 VAL HA H 25.434 12.271 -14.422 1.00 . A A . 94 VAL HA 1 1
14 29158 1 1 93 VAL HB H 23.285 13.381 -14.267 1.00 . A A . 94 VAL HB 1 1
14 29159 1 1 93 VAL HG11 H 23.666 10.906 -15.782 1.00 . A A . 94 VAL HG11 1 1
14 29160 1 1 93 VAL HG12 H 21.980 11.402 -15.622 1.00 . A A . 94 VAL HG12 1 1
14 29161 1 1 93 VAL HG13 H 23.162 12.505 -16.327 1.00 . A A . 94 VAL HG13 1 1
14 29162 1 1 93 VAL HG21 H 21.716 12.731 -12.835 1.00 . A A . 94 VAL HG21 1 1
14 29163 1 1 93 VAL HG22 H 21.554 11.191 -13.679 1.00 . A A . 94 VAL HG22 1 1
14 29164 1 1 93 VAL HG23 H 22.724 11.361 -12.371 1.00 . A A . 94 VAL HG23 1 1
14 29165 1 1 93 VAL N N 24.841 10.417 -13.731 1.00 . A A . 94 VAL N 1 1
14 29166 1 1 93 VAL O O 25.366 11.731 -11.428 1.00 . A A . 94 VAL O 1 1
14 29167 1 1 94 LYS C C 23.732 15.277 -10.559 1.00 . A A . 95 LYS C 1 1
14 29168 1 1 94 LYS CA C 24.943 14.424 -10.925 1.00 . A A . 95 LYS CA 1 1
14 29169 1 1 94 LYS CB C 26.196 15.300 -10.986 1.00 . A A . 95 LYS CB 1 1
14 29170 1 1 94 LYS CD C 28.266 15.116 -12.398 1.00 . A A . 95 LYS CD 1 1
14 29171 1 1 94 LYS CE C 29.013 14.045 -13.178 1.00 . A A . 95 LYS CE 1 1
14 29172 1 1 94 LYS CG C 27.472 14.517 -11.249 1.00 . A A . 95 LYS CG 1 1
14 29173 1 1 94 LYS H H 24.418 14.266 -12.970 1.00 . A A . 95 LYS H 1 1
14 29174 1 1 94 LYS HA H 25.078 13.667 -10.167 1.00 . A A . 95 LYS HA 1 1
14 29175 1 1 94 LYS HB2 H 26.076 16.027 -11.775 1.00 . A A . 95 LYS HB2 1 1
14 29176 1 1 94 LYS HB3 H 26.305 15.818 -10.044 1.00 . A A . 95 LYS HB3 1 1
14 29177 1 1 94 LYS HD2 H 27.589 15.626 -13.066 1.00 . A A . 95 LYS HD2 1 1
14 29178 1 1 94 LYS HD3 H 28.980 15.823 -12.000 1.00 . A A . 95 LYS HD3 1 1
14 29179 1 1 94 LYS HE2 H 28.636 13.077 -12.886 1.00 . A A . 95 LYS HE2 1 1
14 29180 1 1 94 LYS HE3 H 28.836 14.198 -14.232 1.00 . A A . 95 LYS HE3 1 1
14 29181 1 1 94 LYS HG2 H 28.082 14.531 -10.359 1.00 . A A . 95 LYS HG2 1 1
14 29182 1 1 94 LYS HG3 H 27.213 13.498 -11.496 1.00 . A A . 95 LYS HG3 1 1
14 29183 1 1 94 LYS HZ1 H 30.965 14.574 -13.704 1.00 . A A . 95 LYS HZ1 1 1
14 29184 1 1 94 LYS HZ2 H 30.857 13.128 -12.832 1.00 . A A . 95 LYS HZ2 1 1
14 29185 1 1 94 LYS HZ3 H 30.671 14.609 -12.038 1.00 . A A . 95 LYS HZ3 1 1
14 29186 1 1 94 LYS N N 24.736 13.748 -12.200 1.00 . A A . 95 LYS N 1 1
14 29187 1 1 94 LYS NZ N 30.479 14.092 -12.920 1.00 . A A . 95 LYS NZ 1 1
14 29188 1 1 94 LYS O O 23.221 15.198 -9.442 1.00 . A A . 95 LYS O 1 1
14 29189 1 1 95 ASP C C 21.306 17.108 -12.560 1.00 . A A . 96 ASP C 1 1
14 29190 1 1 95 ASP CA C 22.126 16.956 -11.284 1.00 . A A . 96 ASP CA 1 1
14 29191 1 1 95 ASP CB C 22.582 18.330 -10.789 1.00 . A A . 96 ASP CB 1 1
14 29192 1 1 95 ASP CG C 23.551 18.997 -11.745 1.00 . A A . 96 ASP CG 1 1
14 29193 1 1 95 ASP H H 23.730 16.109 -12.377 1.00 . A A . 96 ASP H 1 1
14 29194 1 1 95 ASP HA H 21.508 16.498 -10.526 1.00 . A A . 96 ASP HA 1 1
14 29195 1 1 95 ASP HB2 H 21.718 18.969 -10.677 1.00 . A A . 96 ASP HB2 1 1
14 29196 1 1 95 ASP HB3 H 23.067 18.218 -9.831 1.00 . A A . 96 ASP HB3 1 1
14 29197 1 1 95 ASP N N 23.279 16.090 -11.506 1.00 . A A . 96 ASP N 1 1
14 29198 1 1 95 ASP O O 21.574 16.449 -13.566 1.00 . A A . 96 ASP O 1 1
14 29199 1 1 95 ASP OD1 O 23.123 19.378 -12.854 1.00 . A A . 96 ASP OD1 1 1
14 29200 1 1 95 ASP OD2 O 24.738 19.138 -11.382 1.00 . A A . 96 ASP OD2 1 1
14 29201 1 1 96 THR C C 20.244 18.717 -14.859 1.00 . A A . 97 THR C 1 1
14 29202 1 1 96 THR CA C 19.441 18.215 -13.665 1.00 . A A . 97 THR CA 1 1
14 29203 1 1 96 THR CB C 18.335 19.236 -13.339 1.00 . A A . 97 THR CB 1 1
14 29204 1 1 96 THR CG2 C 17.340 19.340 -14.485 1.00 . A A . 97 THR CG2 1 1
14 29205 1 1 96 THR H H 20.139 18.472 -11.683 1.00 . A A . 97 THR H 1 1
14 29206 1 1 96 THR HA H 18.970 17.279 -13.928 1.00 . A A . 97 THR HA 1 1
14 29207 1 1 96 THR HB H 18.793 20.204 -13.191 1.00 . A A . 97 THR HB 1 1
14 29208 1 1 96 THR HG1 H 16.942 18.247 -12.356 1.00 . A A . 97 THR HG1 1 1
14 29209 1 1 96 THR HG21 H 17.109 18.351 -14.852 1.00 . A A . 97 THR HG21 1 1
14 29210 1 1 96 THR HG22 H 17.768 19.930 -15.281 1.00 . A A . 97 THR HG22 1 1
14 29211 1 1 96 THR HG23 H 16.435 19.813 -14.133 1.00 . A A . 97 THR HG23 1 1
14 29212 1 1 96 THR N N 20.302 17.978 -12.514 1.00 . A A . 97 THR N 1 1
14 29213 1 1 96 THR O O 20.125 18.190 -15.965 1.00 . A A . 97 THR O 1 1
14 29214 1 1 96 THR OG1 O 17.653 18.855 -12.140 1.00 . A A . 97 THR OG1 1 1
14 29215 1 1 97 GLU C C 22.800 19.250 -16.299 1.00 . A A . 98 GLU C 1 1
14 29216 1 1 97 GLU CA C 21.888 20.310 -15.687 1.00 . A A . 98 GLU CA 1 1
14 29217 1 1 97 GLU CB C 22.727 21.467 -15.142 1.00 . A A . 98 GLU CB 1 1
14 29218 1 1 97 GLU CD C 22.356 23.920 -14.670 1.00 . A A . 98 GLU CD 1 1
14 29219 1 1 97 GLU CG C 21.916 22.499 -14.376 1.00 . A A . 98 GLU CG 1 1
14 29220 1 1 97 GLU H H 21.117 20.115 -13.726 1.00 . A A . 98 GLU H 1 1
14 29221 1 1 97 GLU HA H 21.228 20.685 -16.454 1.00 . A A . 98 GLU HA 1 1
14 29222 1 1 97 GLU HB2 H 23.481 21.069 -14.479 1.00 . A A . 98 GLU HB2 1 1
14 29223 1 1 97 GLU HB3 H 23.213 21.964 -15.968 1.00 . A A . 98 GLU HB3 1 1
14 29224 1 1 97 GLU HG2 H 20.877 22.397 -14.651 1.00 . A A . 98 GLU HG2 1 1
14 29225 1 1 97 GLU HG3 H 22.028 22.314 -13.319 1.00 . A A . 98 GLU HG3 1 1
14 29226 1 1 97 GLU N N 21.065 19.737 -14.629 1.00 . A A . 98 GLU N 1 1
14 29227 1 1 97 GLU O O 22.977 19.196 -17.516 1.00 . A A . 98 GLU O 1 1
14 29228 1 1 97 GLU OE1 O 23.485 24.285 -14.280 1.00 . A A . 98 GLU OE1 1 1
14 29229 1 1 97 GLU OE2 O 21.570 24.668 -15.289 1.00 . A A . 98 GLU OE2 1 1
14 29230 1 1 98 GLY C C 23.532 16.293 -16.706 1.00 . A A . 99 GLY C 1 1
14 29231 1 1 98 GLY CA C 24.265 17.364 -15.921 1.00 . A A . 99 GLY CA 1 1
14 29232 1 1 98 GLY H H 23.199 18.500 -14.486 1.00 . A A . 99 GLY H 1 1
14 29233 1 1 98 GLY HA2 H 25.019 17.806 -16.553 1.00 . A A . 99 GLY HA2 1 1
14 29234 1 1 98 GLY HA3 H 24.746 16.903 -15.070 1.00 . A A . 99 GLY HA3 1 1
14 29235 1 1 98 GLY N N 23.377 18.409 -15.446 1.00 . A A . 99 GLY N 1 1
14 29236 1 1 98 GLY O O 24.009 15.840 -17.745 1.00 . A A . 99 GLY O 1 1
14 29237 1 1 99 ALA C C 20.954 15.398 -18.159 1.00 . A A . 100 ALA C 1 1
14 29238 1 1 99 ALA CA C 21.568 14.865 -16.869 1.00 . A A . 100 ALA CA 1 1
14 29239 1 1 99 ALA CB C 20.480 14.359 -15.934 1.00 . A A . 100 ALA CB 1 1
14 29240 1 1 99 ALA H H 22.039 16.288 -15.375 1.00 . A A . 100 ALA H 1 1
14 29241 1 1 99 ALA HA H 22.218 14.036 -17.108 1.00 . A A . 100 ALA HA 1 1
14 29242 1 1 99 ALA HB1 H 20.148 15.166 -15.298 1.00 . A A . 100 ALA HB1 1 1
14 29243 1 1 99 ALA HB2 H 19.647 13.993 -16.517 1.00 . A A . 100 ALA HB2 1 1
14 29244 1 1 99 ALA HB3 H 20.873 13.559 -15.325 1.00 . A A . 100 ALA HB3 1 1
14 29245 1 1 99 ALA N N 22.368 15.888 -16.207 1.00 . A A . 100 ALA N 1 1
14 29246 1 1 99 ALA O O 20.534 14.629 -19.023 1.00 . A A . 100 ALA O 1 1
14 29247 1 1 100 LYS C C 21.349 17.363 -20.612 1.00 . A A . 101 LYS C 1 1
14 29248 1 1 100 LYS CA C 20.341 17.358 -19.468 1.00 . A A . 101 LYS CA 1 1
14 29249 1 1 100 LYS CB C 19.911 18.790 -19.145 1.00 . A A . 101 LYS CB 1 1
14 29250 1 1 100 LYS CD C 18.875 20.708 -20.394 1.00 . A A . 101 LYS CD 1 1
14 29251 1 1 100 LYS CE C 18.666 21.671 -19.235 1.00 . A A . 101 LYS CE 1 1
14 29252 1 1 100 LYS CG C 18.715 19.263 -19.953 1.00 . A A . 101 LYS CG 1 1
14 29253 1 1 100 LYS H H 21.255 17.282 -17.559 1.00 . A A . 101 LYS H 1 1
14 29254 1 1 100 LYS HA H 19.474 16.790 -19.769 1.00 . A A . 101 LYS HA 1 1
14 29255 1 1 100 LYS HB2 H 19.658 18.850 -18.097 1.00 . A A . 101 LYS HB2 1 1
14 29256 1 1 100 LYS HB3 H 20.739 19.455 -19.345 1.00 . A A . 101 LYS HB3 1 1
14 29257 1 1 100 LYS HD2 H 19.871 20.847 -20.788 1.00 . A A . 101 LYS HD2 1 1
14 29258 1 1 100 LYS HD3 H 18.148 20.923 -21.165 1.00 . A A . 101 LYS HD3 1 1
14 29259 1 1 100 LYS HE2 H 18.250 21.126 -18.402 1.00 . A A . 101 LYS HE2 1 1
14 29260 1 1 100 LYS HE3 H 19.622 22.086 -18.952 1.00 . A A . 101 LYS HE3 1 1
14 29261 1 1 100 LYS HG2 H 18.614 18.639 -20.830 1.00 . A A . 101 LYS HG2 1 1
14 29262 1 1 100 LYS HG3 H 17.825 19.178 -19.346 1.00 . A A . 101 LYS HG3 1 1
14 29263 1 1 100 LYS HZ1 H 17.498 22.730 -20.606 1.00 . A A . 101 LYS HZ1 1 1
14 29264 1 1 100 LYS HZ2 H 18.197 23.699 -19.409 1.00 . A A . 101 LYS HZ2 1 1
14 29265 1 1 100 LYS HZ3 H 16.871 22.719 -19.036 1.00 . A A . 101 LYS HZ3 1 1
14 29266 1 1 100 LYS N N 20.903 16.720 -18.282 1.00 . A A . 101 LYS N 1 1
14 29267 1 1 100 LYS NZ N 17.744 22.783 -19.597 1.00 . A A . 101 LYS NZ 1 1
14 29268 1 1 100 LYS O O 21.074 16.844 -21.693 1.00 . A A . 101 LYS O 1 1
14 29269 1 1 101 GLN C C 23.849 16.644 -21.962 1.00 . A A . 102 GLN C 1 1
14 29270 1 1 101 GLN CA C 23.562 18.023 -21.378 1.00 . A A . 102 GLN CA 1 1
14 29271 1 1 101 GLN CB C 24.839 18.614 -20.777 1.00 . A A . 102 GLN CB 1 1
14 29272 1 1 101 GLN CD C 26.463 20.409 -21.501 1.00 . A A . 102 GLN CD 1 1
14 29273 1 1 101 GLN CG C 25.851 19.059 -21.820 1.00 . A A . 102 GLN CG 1 1
14 29274 1 1 101 GLN H H 22.673 18.348 -19.485 1.00 . A A . 102 GLN H 1 1
14 29275 1 1 101 GLN HA H 23.215 18.670 -22.169 1.00 . A A . 102 GLN HA 1 1
14 29276 1 1 101 GLN HB2 H 24.578 19.468 -20.172 1.00 . A A . 102 GLN HB2 1 1
14 29277 1 1 101 GLN HB3 H 25.306 17.868 -20.151 1.00 . A A . 102 GLN HB3 1 1
14 29278 1 1 101 GLN HE21 H 28.285 19.696 -21.852 1.00 . A A . 102 GLN HE21 1 1
14 29279 1 1 101 GLN HE22 H 28.207 21.357 -21.388 1.00 . A A . 102 GLN HE22 1 1
14 29280 1 1 101 GLN HG2 H 26.643 18.327 -21.872 1.00 . A A . 102 GLN HG2 1 1
14 29281 1 1 101 GLN HG3 H 25.357 19.123 -22.779 1.00 . A A . 102 GLN HG3 1 1
14 29282 1 1 101 GLN N N 22.514 17.952 -20.367 1.00 . A A . 102 GLN N 1 1
14 29283 1 1 101 GLN NE2 N 27.785 20.497 -21.588 1.00 . A A . 102 GLN NE2 1 1
14 29284 1 1 101 GLN O O 24.123 16.510 -23.155 1.00 . A A . 102 GLN O 1 1
14 29285 1 1 101 GLN OE1 O 25.755 21.363 -21.178 1.00 . A A . 102 GLN OE1 1 1
14 29286 1 1 102 ILE C C 22.947 13.766 -22.492 1.00 . A A . 103 ILE C 1 1
14 29287 1 1 102 ILE CA C 24.040 14.255 -21.547 1.00 . A A . 103 ILE CA 1 1
14 29288 1 1 102 ILE CB C 24.133 13.293 -20.348 1.00 . A A . 103 ILE CB 1 1
14 29289 1 1 102 ILE CD1 C 25.430 12.834 -18.205 1.00 . A A . 103 ILE CD1 1 1
14 29290 1 1 102 ILE CG1 C 25.352 13.634 -19.487 1.00 . A A . 103 ILE CG1 1 1
14 29291 1 1 102 ILE CG2 C 24.204 11.852 -20.829 1.00 . A A . 103 ILE CG2 1 1
14 29292 1 1 102 ILE H H 23.564 15.794 -20.175 1.00 . A A . 103 ILE H 1 1
14 29293 1 1 102 ILE HA H 24.985 14.241 -22.069 1.00 . A A . 103 ILE HA 1 1
14 29294 1 1 102 ILE HB H 23.240 13.406 -19.754 1.00 . A A . 103 ILE HB 1 1
14 29295 1 1 102 ILE HD11 H 25.941 11.901 -18.394 1.00 . A A . 103 ILE HD11 1 1
14 29296 1 1 102 ILE HD12 H 25.974 13.397 -17.462 1.00 . A A . 103 ILE HD12 1 1
14 29297 1 1 102 ILE HD13 H 24.432 12.631 -17.847 1.00 . A A . 103 ILE HD13 1 1
14 29298 1 1 102 ILE HG12 H 26.250 13.441 -20.053 1.00 . A A . 103 ILE HG12 1 1
14 29299 1 1 102 ILE HG13 H 25.316 14.681 -19.224 1.00 . A A . 103 ILE HG13 1 1
14 29300 1 1 102 ILE HG21 H 24.515 11.215 -20.014 1.00 . A A . 103 ILE HG21 1 1
14 29301 1 1 102 ILE HG22 H 23.230 11.541 -21.175 1.00 . A A . 103 ILE HG22 1 1
14 29302 1 1 102 ILE HG23 H 24.916 11.776 -21.637 1.00 . A A . 103 ILE HG23 1 1
14 29303 1 1 102 ILE N N 23.786 15.623 -21.114 1.00 . A A . 103 ILE N 1 1
14 29304 1 1 102 ILE O O 23.207 12.984 -23.407 1.00 . A A . 103 ILE O 1 1
14 29305 1 1 103 VAL C C 20.740 14.389 -24.514 1.00 . A A . 104 VAL C 1 1
14 29306 1 1 103 VAL CA C 20.591 13.847 -23.097 1.00 . A A . 104 VAL CA 1 1
14 29307 1 1 103 VAL CB C 19.262 14.350 -22.506 1.00 . A A . 104 VAL CB 1 1
14 29308 1 1 103 VAL CG1 C 18.125 14.150 -23.496 1.00 . A A . 104 VAL CG1 1 1
14 29309 1 1 103 VAL CG2 C 18.963 13.645 -21.190 1.00 . A A . 104 VAL CG2 1 1
14 29310 1 1 103 VAL H H 21.579 14.854 -21.521 1.00 . A A . 104 VAL H 1 1
14 29311 1 1 103 VAL HA H 20.558 12.769 -23.136 1.00 . A A . 104 VAL HA 1 1
14 29312 1 1 103 VAL HB H 19.356 15.408 -22.308 1.00 . A A . 104 VAL HB 1 1
14 29313 1 1 103 VAL HG11 H 18.443 13.473 -24.275 1.00 . A A . 104 VAL HG11 1 1
14 29314 1 1 103 VAL HG12 H 17.269 13.736 -22.985 1.00 . A A . 104 VAL HG12 1 1
14 29315 1 1 103 VAL HG13 H 17.858 15.101 -23.934 1.00 . A A . 104 VAL HG13 1 1
14 29316 1 1 103 VAL HG21 H 18.133 12.968 -21.325 1.00 . A A . 104 VAL HG21 1 1
14 29317 1 1 103 VAL HG22 H 19.834 13.090 -20.876 1.00 . A A . 104 VAL HG22 1 1
14 29318 1 1 103 VAL HG23 H 18.712 14.378 -20.437 1.00 . A A . 104 VAL HG23 1 1
14 29319 1 1 103 VAL N N 21.724 14.234 -22.265 1.00 . A A . 104 VAL N 1 1
14 29320 1 1 103 VAL O O 20.677 13.637 -25.488 1.00 . A A . 104 VAL O 1 1
14 29321 1 1 104 ARG C C 22.237 15.700 -26.712 1.00 . A A . 105 ARG C 1 1
14 29322 1 1 104 ARG CA C 21.098 16.341 -25.923 1.00 . A A . 105 ARG CA 1 1
14 29323 1 1 104 ARG CB C 21.365 17.837 -25.746 1.00 . A A . 105 ARG CB 1 1
14 29324 1 1 104 ARG CD C 23.021 18.938 -27.283 1.00 . A A . 105 ARG CD 1 1
14 29325 1 1 104 ARG CG C 21.561 18.580 -27.058 1.00 . A A . 105 ARG CG 1 1
14 29326 1 1 104 ARG CZ C 22.871 21.383 -27.494 1.00 . A A . 105 ARG CZ 1 1
14 29327 1 1 104 ARG H H 20.982 16.245 -23.812 1.00 . A A . 105 ARG H 1 1
14 29328 1 1 104 ARG HA H 20.178 16.210 -26.472 1.00 . A A . 105 ARG HA 1 1
14 29329 1 1 104 ARG HB2 H 20.528 18.281 -25.228 1.00 . A A . 105 ARG HB2 1 1
14 29330 1 1 104 ARG HB3 H 22.255 17.964 -25.150 1.00 . A A . 105 ARG HB3 1 1
14 29331 1 1 104 ARG HD2 H 23.508 19.028 -26.323 1.00 . A A . 105 ARG HD2 1 1
14 29332 1 1 104 ARG HD3 H 23.489 18.147 -27.851 1.00 . A A . 105 ARG HD3 1 1
14 29333 1 1 104 ARG HE H 23.511 20.152 -28.927 1.00 . A A . 105 ARG HE 1 1
14 29334 1 1 104 ARG HG2 H 21.227 17.951 -27.871 1.00 . A A . 105 ARG HG2 1 1
14 29335 1 1 104 ARG HG3 H 20.975 19.487 -27.038 1.00 . A A . 105 ARG HG3 1 1
14 29336 1 1 104 ARG HH11 H 22.285 20.646 -25.707 1.00 . A A . 105 ARG HH11 1 1
14 29337 1 1 104 ARG HH12 H 22.184 22.368 -25.868 1.00 . A A . 105 ARG HH12 1 1
14 29338 1 1 104 ARG HH21 H 23.382 22.419 -29.153 1.00 . A A . 105 ARG HH21 1 1
14 29339 1 1 104 ARG HH22 H 22.807 23.375 -27.829 1.00 . A A . 105 ARG HH22 1 1
14 29340 1 1 104 ARG N N 20.940 15.698 -24.624 1.00 . A A . 105 ARG N 1 1
14 29341 1 1 104 ARG NE N 23.170 20.196 -28.009 1.00 . A A . 105 ARG NE 1 1
14 29342 1 1 104 ARG NH1 N 22.408 21.473 -26.255 1.00 . A A . 105 ARG NH1 1 1
14 29343 1 1 104 ARG NH2 N 23.034 22.482 -28.218 1.00 . A A . 105 ARG NH2 1 1
14 29344 1 1 104 ARG O O 22.121 15.475 -27.917 1.00 . A A . 105 ARG O 1 1
14 29345 1 1 105 ARG C C 24.091 13.554 -27.447 1.00 . A A . 106 ARG C 1 1
14 29346 1 1 105 ARG CA C 24.496 14.798 -26.660 1.00 . A A . 106 ARG CA 1 1
14 29347 1 1 105 ARG CB C 25.546 14.430 -25.610 1.00 . A A . 106 ARG CB 1 1
14 29348 1 1 105 ARG CD C 27.929 13.731 -25.225 1.00 . A A . 106 ARG CD 1 1
14 29349 1 1 105 ARG CG C 26.747 13.692 -26.180 1.00 . A A . 106 ARG CG 1 1
14 29350 1 1 105 ARG CZ C 29.837 12.310 -24.603 1.00 . A A . 106 ARG CZ 1 1
14 29351 1 1 105 ARG H H 23.369 15.613 -25.065 1.00 . A A . 106 ARG H 1 1
14 29352 1 1 105 ARG HA H 24.920 15.518 -27.343 1.00 . A A . 106 ARG HA 1 1
14 29353 1 1 105 ARG HB2 H 25.899 15.335 -25.138 1.00 . A A . 106 ARG HB2 1 1
14 29354 1 1 105 ARG HB3 H 25.086 13.801 -24.863 1.00 . A A . 106 ARG HB3 1 1
14 29355 1 1 105 ARG HD2 H 28.586 14.536 -25.518 1.00 . A A . 106 ARG HD2 1 1
14 29356 1 1 105 ARG HD3 H 27.562 13.911 -24.226 1.00 . A A . 106 ARG HD3 1 1
14 29357 1 1 105 ARG HE H 28.307 11.728 -25.741 1.00 . A A . 106 ARG HE 1 1
14 29358 1 1 105 ARG HG2 H 26.473 12.662 -26.358 1.00 . A A . 106 ARG HG2 1 1
14 29359 1 1 105 ARG HG3 H 27.032 14.157 -27.113 1.00 . A A . 106 ARG HG3 1 1
14 29360 1 1 105 ARG HH11 H 29.900 14.191 -23.865 1.00 . A A . 106 ARG HH11 1 1
14 29361 1 1 105 ARG HH12 H 31.239 13.179 -23.433 1.00 . A A . 106 ARG HH12 1 1
14 29362 1 1 105 ARG HH21 H 30.064 10.387 -25.179 1.00 . A A . 106 ARG HH21 1 1
14 29363 1 1 105 ARG HH22 H 31.332 11.016 -24.182 1.00 . A A . 106 ARG HH22 1 1
14 29364 1 1 105 ARG N N 23.336 15.410 -26.024 1.00 . A A . 106 ARG N 1 1
14 29365 1 1 105 ARG NE N 28.682 12.479 -25.236 1.00 . A A . 106 ARG NE 1 1
14 29366 1 1 105 ARG NH1 N 30.370 13.309 -23.911 1.00 . A A . 106 ARG NH1 1 1
14 29367 1 1 105 ARG NH2 N 30.462 11.141 -24.660 1.00 . A A . 106 ARG NH2 1 1
14 29368 1 1 105 ARG O O 24.605 13.301 -28.537 1.00 . A A . 106 ARG O 1 1
14 29369 1 1 106 HIS C C 21.665 11.889 -28.614 1.00 . A A . 107 HIS C 1 1
14 29370 1 1 106 HIS CA C 22.692 11.563 -27.535 1.00 . A A . 107 HIS CA 1 1
14 29371 1 1 106 HIS CB C 22.080 10.614 -26.502 1.00 . A A . 107 HIS CB 1 1
14 29372 1 1 106 HIS CD2 C 23.328 9.615 -24.460 1.00 . A A . 107 HIS CD2 1 1
14 29373 1 1 106 HIS CE1 C 24.770 8.369 -25.543 1.00 . A A . 107 HIS CE1 1 1
14 29374 1 1 106 HIS CG C 23.093 9.779 -25.783 1.00 . A A . 107 HIS CG 1 1
14 29375 1 1 106 HIS H H 22.795 13.034 -26.016 1.00 . A A . 107 HIS H 1 1
14 29376 1 1 106 HIS HA H 23.541 11.079 -27.996 1.00 . A A . 107 HIS HA 1 1
14 29377 1 1 106 HIS HB2 H 21.544 11.194 -25.765 1.00 . A A . 107 HIS HB2 1 1
14 29378 1 1 106 HIS HB3 H 21.391 9.947 -27.000 1.00 . A A . 107 HIS HB3 1 1
14 29379 1 1 106 HIS HD2 H 22.791 10.090 -23.650 1.00 . A A . 107 HIS HD2 1 1
14 29380 1 1 106 HIS HE1 H 25.575 7.685 -25.761 1.00 . A A . 107 HIS HE1 1 1
14 29381 1 1 106 HIS HE2 H 24.777 8.419 -23.466 1.00 . A A . 107 HIS HE2 1 1
14 29382 1 1 106 HIS N N 23.167 12.780 -26.886 1.00 . A A . 107 HIS N 1 1
14 29383 1 1 106 HIS ND1 N 24.014 8.985 -26.434 1.00 . A A . 107 HIS ND1 1 1
14 29384 1 1 106 HIS NE2 N 24.374 8.736 -24.336 1.00 . A A . 107 HIS NE2 1 1
14 29385 1 1 106 HIS O O 21.604 11.132 -29.586 1.00 . A A . 107 HIS O 1 1
14 29386 1 1 107 LEU C C 20.553 13.880 -30.733 1.00 . A A . 108 LEU C 1 1
14 29387 1 1 107 LEU CA C 19.888 13.307 -29.485 1.00 . A A . 108 LEU CA 1 1
14 29388 1 1 107 LEU CB C 18.893 14.318 -28.914 1.00 . A A . 108 LEU CB 1 1
14 29389 1 1 107 LEU CD1 C 17.384 14.957 -27.017 1.00 . A A . 108 LEU CD1 1 1
14 29390 1 1 107 LEU CD2 C 16.860 12.942 -28.402 1.00 . A A . 108 LEU CD2 1 1
14 29391 1 1 107 LEU CG C 17.969 13.800 -27.811 1.00 . A A . 108 LEU CG 1 1
14 29392 1 1 107 LEU H H 20.979 13.520 -27.684 1.00 . A A . 108 LEU H 1 1
14 29393 1 1 107 LEU HA H 19.359 12.406 -29.756 1.00 . A A . 108 LEU HA 1 1
14 29394 1 1 107 LEU HB2 H 19.455 15.146 -28.511 1.00 . A A . 108 LEU HB2 1 1
14 29395 1 1 107 LEU HB3 H 18.274 14.667 -29.728 1.00 . A A . 108 LEU HB3 1 1
14 29396 1 1 107 LEU HD11 H 17.551 14.792 -25.963 1.00 . A A . 108 LEU HD11 1 1
14 29397 1 1 107 LEU HD12 H 16.323 15.024 -27.207 1.00 . A A . 108 LEU HD12 1 1
14 29398 1 1 107 LEU HD13 H 17.861 15.878 -27.318 1.00 . A A . 108 LEU HD13 1 1
14 29399 1 1 107 LEU HD21 H 16.792 13.124 -29.464 1.00 . A A . 108 LEU HD21 1 1
14 29400 1 1 107 LEU HD22 H 15.921 13.194 -27.932 1.00 . A A . 108 LEU HD22 1 1
14 29401 1 1 107 LEU HD23 H 17.081 11.898 -28.229 1.00 . A A . 108 LEU HD23 1 1
14 29402 1 1 107 LEU HG H 18.541 13.184 -27.130 1.00 . A A . 108 LEU HG 1 1
14 29403 1 1 107 LEU N N 20.884 12.955 -28.480 1.00 . A A . 108 LEU N 1 1
14 29404 1 1 107 LEU O O 20.165 13.564 -31.857 1.00 . A A . 108 LEU O 1 1
14 29405 1 1 108 VAL C C 23.067 14.300 -32.422 1.00 . A A . 109 VAL C 1 1
14 29406 1 1 108 VAL CA C 22.280 15.340 -31.634 1.00 . A A . 109 VAL CA 1 1
14 29407 1 1 108 VAL CB C 23.247 16.432 -31.136 1.00 . A A . 109 VAL CB 1 1
14 29408 1 1 108 VAL CG1 C 24.004 17.045 -32.303 1.00 . A A . 109 VAL CG1 1 1
14 29409 1 1 108 VAL CG2 C 22.490 17.498 -30.359 1.00 . A A . 109 VAL CG2 1 1
14 29410 1 1 108 VAL H H 21.822 14.938 -29.606 1.00 . A A . 109 VAL H 1 1
14 29411 1 1 108 VAL HA H 21.556 15.802 -32.288 1.00 . A A . 109 VAL HA 1 1
14 29412 1 1 108 VAL HB H 23.964 15.972 -30.472 1.00 . A A . 109 VAL HB 1 1
14 29413 1 1 108 VAL HG11 H 23.967 18.122 -32.229 1.00 . A A . 109 VAL HG11 1 1
14 29414 1 1 108 VAL HG12 H 25.034 16.718 -32.277 1.00 . A A . 109 VAL HG12 1 1
14 29415 1 1 108 VAL HG13 H 23.550 16.732 -33.232 1.00 . A A . 109 VAL HG13 1 1
14 29416 1 1 108 VAL HG21 H 21.853 18.050 -31.033 1.00 . A A . 109 VAL HG21 1 1
14 29417 1 1 108 VAL HG22 H 21.889 17.028 -29.596 1.00 . A A . 109 VAL HG22 1 1
14 29418 1 1 108 VAL HG23 H 23.195 18.175 -29.897 1.00 . A A . 109 VAL HG23 1 1
14 29419 1 1 108 VAL N N 21.559 14.725 -30.526 1.00 . A A . 109 VAL N 1 1
14 29420 1 1 108 VAL O O 23.249 14.429 -33.632 1.00 . A A . 109 VAL O 1 1
14 29421 1 1 109 ALA C C 23.386 11.248 -33.124 1.00 . A A . 110 ALA C 1 1
14 29422 1 1 109 ALA CA C 24.300 12.203 -32.362 1.00 . A A . 110 ALA CA 1 1
14 29423 1 1 109 ALA CB C 25.111 11.443 -31.324 1.00 . A A . 110 ALA CB 1 1
14 29424 1 1 109 ALA H H 23.356 13.219 -30.765 1.00 . A A . 110 ALA H 1 1
14 29425 1 1 109 ALA HA H 24.989 12.657 -33.059 1.00 . A A . 110 ALA HA 1 1
14 29426 1 1 109 ALA HB1 H 24.441 10.922 -30.655 1.00 . A A . 110 ALA HB1 1 1
14 29427 1 1 109 ALA HB2 H 25.752 10.728 -31.820 1.00 . A A . 110 ALA HB2 1 1
14 29428 1 1 109 ALA HB3 H 25.714 12.137 -30.759 1.00 . A A . 110 ALA HB3 1 1
14 29429 1 1 109 ALA N N 23.533 13.267 -31.727 1.00 . A A . 110 ALA N 1 1
14 29430 1 1 109 ALA O O 23.771 10.699 -34.157 1.00 . A A . 110 ALA O 1 1
14 29431 1 1 110 GLU C C 20.640 10.795 -34.509 1.00 . A A . 111 GLU C 1 1
14 29432 1 1 110 GLU CA C 21.210 10.166 -33.240 1.00 . A A . 111 GLU CA 1 1
14 29433 1 1 110 GLU CB C 20.075 9.835 -32.269 1.00 . A A . 111 GLU CB 1 1
14 29434 1 1 110 GLU CD C 17.875 8.600 -32.166 1.00 . A A . 111 GLU CD 1 1
14 29435 1 1 110 GLU CG C 19.320 8.565 -32.624 1.00 . A A . 111 GLU CG 1 1
14 29436 1 1 110 GLU H H 21.928 11.522 -31.783 1.00 . A A . 111 GLU H 1 1
14 29437 1 1 110 GLU HA H 21.722 9.253 -33.505 1.00 . A A . 111 GLU HA 1 1
14 29438 1 1 110 GLU HB2 H 20.488 9.719 -31.277 1.00 . A A . 111 GLU HB2 1 1
14 29439 1 1 110 GLU HB3 H 19.373 10.656 -32.261 1.00 . A A . 111 GLU HB3 1 1
14 29440 1 1 110 GLU HG2 H 19.339 8.439 -33.695 1.00 . A A . 111 GLU HG2 1 1
14 29441 1 1 110 GLU HG3 H 19.811 7.726 -32.154 1.00 . A A . 111 GLU HG3 1 1
14 29442 1 1 110 GLU N N 22.177 11.056 -32.608 1.00 . A A . 111 GLU N 1 1
14 29443 1 1 110 GLU O O 20.231 10.093 -35.435 1.00 . A A . 111 GLU O 1 1
14 29444 1 1 110 GLU OE1 O 17.642 8.696 -30.942 1.00 . A A . 111 GLU OE1 1 1
14 29445 1 1 110 GLU OE2 O 16.976 8.530 -33.031 1.00 . A A . 111 GLU OE2 1 1
14 29446 1 1 111 THR C C 20.969 12.628 -36.926 1.00 . A A . 112 THR C 1 1
14 29447 1 1 111 THR CA C 20.095 12.849 -35.697 1.00 . A A . 112 THR CA 1 1
14 29448 1 1 111 THR CB C 20.000 14.360 -35.414 1.00 . A A . 112 THR CB 1 1
14 29449 1 1 111 THR CG2 C 19.400 15.095 -36.602 1.00 . A A . 112 THR CG2 1 1
14 29450 1 1 111 THR H H 20.956 12.627 -33.776 1.00 . A A . 112 THR H 1 1
14 29451 1 1 111 THR HA H 19.102 12.478 -35.903 1.00 . A A . 112 THR HA 1 1
14 29452 1 1 111 THR HB H 20.995 14.741 -35.238 1.00 . A A . 112 THR HB 1 1
14 29453 1 1 111 THR HG1 H 18.340 14.175 -34.365 1.00 . A A . 112 THR HG1 1 1
14 29454 1 1 111 THR HG21 H 18.827 15.941 -36.251 1.00 . A A . 112 THR HG21 1 1
14 29455 1 1 111 THR HG22 H 18.754 14.427 -37.152 1.00 . A A . 112 THR HG22 1 1
14 29456 1 1 111 THR HG23 H 20.193 15.442 -37.248 1.00 . A A . 112 THR HG23 1 1
14 29457 1 1 111 THR N N 20.616 12.123 -34.545 1.00 . A A . 112 THR N 1 1
14 29458 1 1 111 THR O O 20.475 12.283 -37.998 1.00 . A A . 112 THR O 1 1
14 29459 1 1 111 THR OG1 O 19.198 14.590 -34.250 1.00 . A A . 112 THR OG1 1 1
14 29460 1 1 112 GLY C C 23.049 11.289 -38.528 1.00 . A A . 113 GLY C 1 1
14 29461 1 1 112 GLY CA C 23.196 12.645 -37.868 1.00 . A A . 113 GLY CA 1 1
14 29462 1 1 112 GLY H H 22.612 13.103 -35.885 1.00 . A A . 113 GLY H 1 1
14 29463 1 1 112 GLY HA2 H 23.015 13.414 -38.605 1.00 . A A . 113 GLY HA2 1 1
14 29464 1 1 112 GLY HA3 H 24.206 12.746 -37.499 1.00 . A A . 113 GLY HA3 1 1
14 29465 1 1 112 GLY N N 22.274 12.828 -36.763 1.00 . A A . 113 GLY N 1 1
14 29466 1 1 112 GLY O O 23.075 11.179 -39.754 1.00 . A A . 113 GLY O 1 1
14 29467 1 1 113 THR C C 21.423 8.725 -38.961 1.00 . A A . 114 THR C 1 1
14 29468 1 1 113 THR CA C 22.748 8.893 -38.224 1.00 . A A . 114 THR CA 1 1
14 29469 1 1 113 THR CB C 22.827 7.854 -37.090 1.00 . A A . 114 THR CB 1 1
14 29470 1 1 113 THR CG2 C 23.677 6.662 -37.504 1.00 . A A . 114 THR CG2 1 1
14 29471 1 1 113 THR H H 22.884 10.400 -36.745 1.00 . A A . 114 THR H 1 1
14 29472 1 1 113 THR HA H 23.558 8.706 -38.913 1.00 . A A . 114 THR HA 1 1
14 29473 1 1 113 THR HB H 21.827 7.504 -36.871 1.00 . A A . 114 THR HB 1 1
14 29474 1 1 113 THR HG1 H 24.308 8.650 -36.060 1.00 . A A . 114 THR HG1 1 1
14 29475 1 1 113 THR HG21 H 24.632 6.710 -37.003 1.00 . A A . 114 THR HG21 1 1
14 29476 1 1 113 THR HG22 H 23.830 6.685 -38.574 1.00 . A A . 114 THR HG22 1 1
14 29477 1 1 113 THR HG23 H 23.173 5.748 -37.232 1.00 . A A . 114 THR HG23 1 1
14 29478 1 1 113 THR N N 22.896 10.249 -37.712 1.00 . A A . 114 THR N 1 1
14 29479 1 1 113 THR O O 21.302 7.888 -39.855 1.00 . A A . 114 THR O 1 1
14 29480 1 1 113 THR OG1 O 23.379 8.454 -35.913 1.00 . A A . 114 THR OG1 1 1
14 29481 1 1 114 ALA C C 18.895 10.662 -40.125 1.00 . A A . 115 ALA C 1 1
14 29482 1 1 114 ALA CA C 19.119 9.466 -39.206 1.00 . A A . 115 ALA CA 1 1
14 29483 1 1 114 ALA CB C 18.031 9.403 -38.145 1.00 . A A . 115 ALA CB 1 1
14 29484 1 1 114 ALA H H 20.591 10.171 -37.860 1.00 . A A . 115 ALA H 1 1
14 29485 1 1 114 ALA HA H 19.069 8.560 -39.792 1.00 . A A . 115 ALA HA 1 1
14 29486 1 1 114 ALA HB1 H 17.147 8.944 -38.562 1.00 . A A . 115 ALA HB1 1 1
14 29487 1 1 114 ALA HB2 H 18.380 8.816 -37.306 1.00 . A A . 115 ALA HB2 1 1
14 29488 1 1 114 ALA HB3 H 17.794 10.402 -37.811 1.00 . A A . 115 ALA HB3 1 1
14 29489 1 1 114 ALA N N 20.434 9.525 -38.579 1.00 . A A . 115 ALA N 1 1
14 29490 1 1 114 ALA O O 17.758 11.057 -40.379 1.00 . A A . 115 ALA O 1 1
14 29491 1 1 115 GLU C C 20.086 11.962 -42.967 1.00 . A A . 116 GLU C 1 1
14 29492 1 1 115 GLU CA C 19.909 12.386 -41.511 1.00 . A A . 116 GLU CA 1 1
14 29493 1 1 115 GLU CB C 20.972 13.421 -41.137 1.00 . A A . 116 GLU CB 1 1
14 29494 1 1 115 GLU CD C 21.522 15.554 -42.374 1.00 . A A . 116 GLU CD 1 1
14 29495 1 1 115 GLU CG C 20.559 14.853 -41.435 1.00 . A A . 116 GLU CG 1 1
14 29496 1 1 115 GLU H H 20.867 10.874 -40.382 1.00 . A A . 116 GLU H 1 1
14 29497 1 1 115 GLU HA H 18.932 12.830 -41.394 1.00 . A A . 116 GLU HA 1 1
14 29498 1 1 115 GLU HB2 H 21.180 13.340 -40.080 1.00 . A A . 116 GLU HB2 1 1
14 29499 1 1 115 GLU HB3 H 21.875 13.208 -41.690 1.00 . A A . 116 GLU HB3 1 1
14 29500 1 1 115 GLU HG2 H 19.579 14.845 -41.889 1.00 . A A . 116 GLU HG2 1 1
14 29501 1 1 115 GLU HG3 H 20.519 15.403 -40.506 1.00 . A A . 116 GLU HG3 1 1
14 29502 1 1 115 GLU N N 19.988 11.234 -40.621 1.00 . A A . 116 GLU N 1 1
14 29503 1 1 115 GLU O O 20.525 12.749 -43.805 1.00 . A A . 116 GLU O 1 1
14 29504 1 1 115 GLU OE1 O 22.737 15.557 -42.085 1.00 . A A . 116 GLU OE1 1 1
14 29505 1 1 115 GLU OE2 O 21.059 16.100 -43.397 1.00 . A A . 116 GLU OE2 1 1
14 29506 1 1 116 LYS C C 18.487 10.022 -45.256 1.00 . A A . 117 LYS C 1 1
14 29507 1 1 116 LYS CA C 19.860 10.183 -44.611 1.00 . A A . 117 LYS CA 1 1
14 29508 1 1 116 LYS CB C 20.586 8.835 -44.592 1.00 . A A . 117 LYS CB 1 1
14 29509 1 1 116 LYS CD C 22.292 7.444 -45.801 1.00 . A A . 117 LYS CD 1 1
14 29510 1 1 116 LYS CE C 21.800 6.005 -45.752 1.00 . A A . 117 LYS CE 1 1
14 29511 1 1 116 LYS CG C 21.138 8.422 -45.944 1.00 . A A . 117 LYS CG 1 1
14 29512 1 1 116 LYS H H 19.397 10.133 -42.547 1.00 . A A . 117 LYS H 1 1
14 29513 1 1 116 LYS HA H 20.437 10.885 -45.194 1.00 . A A . 117 LYS HA 1 1
14 29514 1 1 116 LYS HB2 H 21.407 8.894 -43.893 1.00 . A A . 117 LYS HB2 1 1
14 29515 1 1 116 LYS HB3 H 19.896 8.074 -44.260 1.00 . A A . 117 LYS HB3 1 1
14 29516 1 1 116 LYS HD2 H 22.957 7.557 -46.644 1.00 . A A . 117 LYS HD2 1 1
14 29517 1 1 116 LYS HD3 H 22.826 7.664 -44.887 1.00 . A A . 117 LYS HD3 1 1
14 29518 1 1 116 LYS HE2 H 22.632 5.362 -45.510 1.00 . A A . 117 LYS HE2 1 1
14 29519 1 1 116 LYS HE3 H 21.046 5.922 -44.984 1.00 . A A . 117 LYS HE3 1 1
14 29520 1 1 116 LYS HG2 H 20.352 7.952 -46.516 1.00 . A A . 117 LYS HG2 1 1
14 29521 1 1 116 LYS HG3 H 21.487 9.302 -46.465 1.00 . A A . 117 LYS HG3 1 1
14 29522 1 1 116 LYS HZ1 H 20.417 4.930 -46.890 1.00 . A A . 117 LYS HZ1 1 1
14 29523 1 1 116 LYS HZ2 H 21.936 5.081 -47.620 1.00 . A A . 117 LYS HZ2 1 1
14 29524 1 1 116 LYS HZ3 H 20.880 6.401 -47.585 1.00 . A A . 117 LYS HZ3 1 1
14 29525 1 1 116 LYS N N 19.741 10.713 -43.258 1.00 . A A . 117 LYS N 1 1
14 29526 1 1 116 LYS NZ N 21.217 5.574 -47.053 1.00 . A A . 117 LYS NZ 1 1
14 29527 1 1 116 LYS O O 18.350 10.109 -46.476 1.00 . A A . 117 LYS O 1 1
14 29528 1 1 117 MET C C 16.006 8.395 -45.820 1.00 . A A . 118 MET C 1 1
14 29529 1 1 117 MET CA C 16.111 9.620 -44.918 1.00 . A A . 118 MET CA 1 1
14 29530 1 1 117 MET CB C 15.660 10.868 -45.680 1.00 . A A . 118 MET CB 1 1
14 29531 1 1 117 MET CE C 12.254 12.699 -46.888 1.00 . A A . 118 MET CE 1 1
14 29532 1 1 117 MET CG C 14.151 10.989 -45.811 1.00 . A A . 118 MET CG 1 1
14 29533 1 1 117 MET H H 17.646 9.731 -43.465 1.00 . A A . 118 MET H 1 1
14 29534 1 1 117 MET HA H 15.466 9.479 -44.063 1.00 . A A . 118 MET HA 1 1
14 29535 1 1 117 MET HB2 H 16.026 11.742 -45.162 1.00 . A A . 118 MET HB2 1 1
14 29536 1 1 117 MET HB3 H 16.085 10.844 -46.672 1.00 . A A . 118 MET HB3 1 1
14 29537 1 1 117 MET HE1 H 11.498 13.411 -46.590 1.00 . A A . 118 MET HE1 1 1
14 29538 1 1 117 MET HE2 H 12.650 12.978 -47.853 1.00 . A A . 118 MET HE2 1 1
14 29539 1 1 117 MET HE3 H 11.818 11.713 -46.948 1.00 . A A . 118 MET HE3 1 1
14 29540 1 1 117 MET HG2 H 13.854 10.598 -46.773 1.00 . A A . 118 MET HG2 1 1
14 29541 1 1 117 MET HG3 H 13.688 10.405 -45.030 1.00 . A A . 118 MET HG3 1 1
14 29542 1 1 117 MET N N 17.473 9.790 -44.429 1.00 . A A . 118 MET N 1 1
14 29543 1 1 117 MET O O 15.920 8.501 -47.044 1.00 . A A . 118 MET O 1 1
14 29544 1 1 117 MET SD S 13.576 12.693 -45.679 1.00 . A A . 118 MET SD 1 1
14 29545 1 1 118 PRO C C 14.539 5.721 -46.549 1.00 . A A . 119 PRO C 1 1
14 29546 1 1 118 PRO CA C 15.917 5.935 -45.934 1.00 . A A . 119 PRO CA 1 1
14 29547 1 1 118 PRO CB C 16.192 4.884 -44.856 1.00 . A A . 119 PRO CB 1 1
14 29548 1 1 118 PRO CD C 16.110 7.002 -43.750 1.00 . A A . 119 PRO CD 1 1
14 29549 1 1 118 PRO CG C 15.797 5.541 -43.577 1.00 . A A . 119 PRO CG 1 1
14 29550 1 1 118 PRO HA H 16.669 5.865 -46.706 1.00 . A A . 119 PRO HA 1 1
14 29551 1 1 118 PRO HB2 H 15.595 4.003 -45.048 1.00 . A A . 119 PRO HB2 1 1
14 29552 1 1 118 PRO HB3 H 17.239 4.625 -44.858 1.00 . A A . 119 PRO HB3 1 1
14 29553 1 1 118 PRO HD2 H 15.384 7.608 -43.226 1.00 . A A . 119 PRO HD2 1 1
14 29554 1 1 118 PRO HD3 H 17.108 7.218 -43.398 1.00 . A A . 119 PRO HD3 1 1
14 29555 1 1 118 PRO HG2 H 14.741 5.402 -43.404 1.00 . A A . 119 PRO HG2 1 1
14 29556 1 1 118 PRO HG3 H 16.371 5.130 -42.761 1.00 . A A . 119 PRO HG3 1 1
14 29557 1 1 118 PRO N N 16.011 7.203 -45.205 1.00 . A A . 119 PRO N 1 1
14 29558 1 1 118 PRO O O 13.538 6.233 -46.047 1.00 . A A . 119 PRO O 1 1
14 29559 1 1 119 SER C C 13.343 3.404 -49.154 1.00 . A A . 120 SER C 1 1
14 29560 1 1 119 SER CA C 13.236 4.679 -48.321 1.00 . A A . 120 SER CA 1 1
14 29561 1 1 119 SER CB C 12.846 5.856 -49.217 1.00 . A A . 120 SER CB 1 1
14 29562 1 1 119 SER H H 15.324 4.577 -47.988 1.00 . A A . 120 SER H 1 1
14 29563 1 1 119 SER HA H 12.473 4.540 -47.570 1.00 . A A . 120 SER HA 1 1
14 29564 1 1 119 SER HB2 H 13.691 6.137 -49.828 1.00 . A A . 120 SER HB2 1 1
14 29565 1 1 119 SER HB3 H 12.024 5.563 -49.854 1.00 . A A . 120 SER HB3 1 1
14 29566 1 1 119 SER HG H 11.576 7.263 -48.722 1.00 . A A . 120 SER HG 1 1
14 29567 1 1 119 SER N N 14.492 4.958 -47.637 1.00 . A A . 120 SER N 1 1
14 29568 1 1 119 SER O O 13.597 3.454 -50.358 1.00 . A A . 120 SER O 1 1
14 29569 1 1 119 SER OG O 12.449 6.976 -48.445 1.00 . A A . 120 SER OG 1 1
14 29570 1 1 120 THR C C 12.356 -0.067 -48.482 1.00 . A A . 121 THR C 1 1
14 29571 1 1 120 THR CA C 13.222 0.974 -49.182 1.00 . A A . 121 THR CA 1 1
14 29572 1 1 120 THR CB C 14.672 0.458 -49.248 1.00 . A A . 121 THR CB 1 1
14 29573 1 1 120 THR CG2 C 14.742 -0.865 -49.996 1.00 . A A . 121 THR CG2 1 1
14 29574 1 1 120 THR H H 12.948 2.287 -47.545 1.00 . A A . 121 THR H 1 1
14 29575 1 1 120 THR HA H 12.864 1.108 -50.192 1.00 . A A . 121 THR HA 1 1
14 29576 1 1 120 THR HB H 15.030 0.303 -48.240 1.00 . A A . 121 THR HB 1 1
14 29577 1 1 120 THR HG1 H 15.925 1.980 -49.237 1.00 . A A . 121 THR HG1 1 1
14 29578 1 1 120 THR HG21 H 15.735 -0.999 -50.398 1.00 . A A . 121 THR HG21 1 1
14 29579 1 1 120 THR HG22 H 14.024 -0.861 -50.802 1.00 . A A . 121 THR HG22 1 1
14 29580 1 1 120 THR HG23 H 14.516 -1.674 -49.317 1.00 . A A . 121 THR HG23 1 1
14 29581 1 1 120 THR N N 13.147 2.262 -48.504 1.00 . A A . 121 THR N 1 1
14 29582 1 1 120 THR O O 12.748 -0.632 -47.462 1.00 . A A . 121 THR O 1 1
14 29583 1 1 120 THR OG1 O 15.507 1.423 -49.897 1.00 . A A . 121 THR OG1 1 1
14 29584 1 1 121 SER C C 10.133 -2.520 -49.361 1.00 . A A . 122 SER C 1 1
14 29585 1 1 121 SER CA C 10.250 -1.288 -48.467 1.00 . A A . 122 SER CA 1 1
14 29586 1 1 121 SER CB C 8.871 -0.656 -48.267 1.00 . A A . 122 SER CB 1 1
14 29587 1 1 121 SER H H 10.918 0.167 -49.853 1.00 . A A . 122 SER H 1 1
14 29588 1 1 121 SER HA H 10.640 -1.591 -47.507 1.00 . A A . 122 SER HA 1 1
14 29589 1 1 121 SER HB2 H 8.112 -1.338 -48.617 1.00 . A A . 122 SER HB2 1 1
14 29590 1 1 121 SER HB3 H 8.719 -0.456 -47.217 1.00 . A A . 122 SER HB3 1 1
14 29591 1 1 121 SER HG H 8.015 0.507 -49.591 1.00 . A A . 122 SER HG 1 1
14 29592 1 1 121 SER N N 11.174 -0.317 -49.039 1.00 . A A . 122 SER N 1 1
14 29593 1 1 121 SER O O 10.629 -2.532 -50.488 1.00 . A A . 122 SER O 1 1
14 29594 1 1 121 SER OG O 8.759 0.560 -48.986 1.00 . A A . 122 SER OG 1 1
14 29595 1 1 122 ARG C C 7.862 -5.302 -49.467 1.00 . A A . 123 ARG C 1 1
14 29596 1 1 122 ARG CA C 9.294 -4.791 -49.599 1.00 . A A . 123 ARG CA 1 1
14 29597 1 1 122 ARG CB C 10.274 -5.858 -49.109 1.00 . A A . 123 ARG CB 1 1
14 29598 1 1 122 ARG CD C 9.138 -7.432 -47.511 1.00 . A A . 123 ARG CD 1 1
14 29599 1 1 122 ARG CG C 10.077 -6.243 -47.652 1.00 . A A . 123 ARG CG 1 1
14 29600 1 1 122 ARG CZ C 10.237 -8.729 -45.736 1.00 . A A . 123 ARG CZ 1 1
14 29601 1 1 122 ARG H H 9.102 -3.484 -47.945 1.00 . A A . 123 ARG H 1 1
14 29602 1 1 122 ARG HA H 9.494 -4.581 -50.639 1.00 . A A . 123 ARG HA 1 1
14 29603 1 1 122 ARG HB2 H 10.153 -6.746 -49.712 1.00 . A A . 123 ARG HB2 1 1
14 29604 1 1 122 ARG HB3 H 11.280 -5.486 -49.228 1.00 . A A . 123 ARG HB3 1 1
14 29605 1 1 122 ARG HD2 H 8.340 -7.165 -46.835 1.00 . A A . 123 ARG HD2 1 1
14 29606 1 1 122 ARG HD3 H 8.725 -7.663 -48.481 1.00 . A A . 123 ARG HD3 1 1
14 29607 1 1 122 ARG HE H 9.985 -9.353 -47.613 1.00 . A A . 123 ARG HE 1 1
14 29608 1 1 122 ARG HG2 H 11.035 -6.502 -47.225 1.00 . A A . 123 ARG HG2 1 1
14 29609 1 1 122 ARG HG3 H 9.659 -5.401 -47.120 1.00 . A A . 123 ARG HG3 1 1
14 29610 1 1 122 ARG HH11 H 9.568 -6.910 -45.169 1.00 . A A . 123 ARG HH11 1 1
14 29611 1 1 122 ARG HH12 H 10.344 -7.835 -43.926 1.00 . A A . 123 ARG HH12 1 1
14 29612 1 1 122 ARG HH21 H 11.009 -10.581 -45.987 1.00 . A A . 123 ARG HH21 1 1
14 29613 1 1 122 ARG HH22 H 11.164 -9.923 -44.393 1.00 . A A . 123 ARG HH22 1 1
14 29614 1 1 122 ARG N N 9.475 -3.555 -48.849 1.00 . A A . 123 ARG N 1 1
14 29615 1 1 122 ARG NE N 9.824 -8.612 -46.993 1.00 . A A . 123 ARG NE 1 1
14 29616 1 1 122 ARG NH1 N 10.033 -7.744 -44.873 1.00 . A A . 123 ARG NH1 1 1
14 29617 1 1 122 ARG NH2 N 10.854 -9.835 -45.339 1.00 . A A . 123 ARG NH2 1 1
14 29618 1 1 122 ARG O O 7.213 -5.146 -48.432 1.00 . A A . 123 ARG O 1 1
14 29619 1 1 123 PRO C C 5.840 -7.691 -49.666 1.00 . A A . 124 PRO C 1 1
14 29620 1 1 123 PRO CA C 5.995 -6.473 -50.570 1.00 . A A . 124 PRO CA 1 1
14 29621 1 1 123 PRO CB C 5.803 -6.867 -52.037 1.00 . A A . 124 PRO CB 1 1
14 29622 1 1 123 PRO CD C 8.071 -6.148 -51.808 1.00 . A A . 124 PRO CD 1 1
14 29623 1 1 123 PRO CG C 7.181 -7.109 -52.547 1.00 . A A . 124 PRO CG 1 1
14 29624 1 1 123 PRO HA H 5.262 -5.727 -50.297 1.00 . A A . 124 PRO HA 1 1
14 29625 1 1 123 PRO HB2 H 5.197 -7.761 -52.094 1.00 . A A . 124 PRO HB2 1 1
14 29626 1 1 123 PRO HB3 H 5.319 -6.062 -52.569 1.00 . A A . 124 PRO HB3 1 1
14 29627 1 1 123 PRO HD2 H 9.040 -6.591 -51.631 1.00 . A A . 124 PRO HD2 1 1
14 29628 1 1 123 PRO HD3 H 8.171 -5.225 -52.360 1.00 . A A . 124 PRO HD3 1 1
14 29629 1 1 123 PRO HG2 H 7.475 -8.127 -52.343 1.00 . A A . 124 PRO HG2 1 1
14 29630 1 1 123 PRO HG3 H 7.219 -6.912 -53.609 1.00 . A A . 124 PRO HG3 1 1
14 29631 1 1 123 PRO N N 7.355 -5.926 -50.540 1.00 . A A . 124 PRO N 1 1
14 29632 1 1 123 PRO O O 6.640 -8.625 -49.722 1.00 . A A . 124 PRO O 1 1
14 29633 1 1 124 THR C C 3.228 -9.472 -48.248 1.00 . A A . 125 THR C 1 1
14 29634 1 1 124 THR CA C 4.544 -8.778 -47.915 1.00 . A A . 125 THR CA 1 1
14 29635 1 1 124 THR CB C 4.502 -8.295 -46.453 1.00 . A A . 125 THR CB 1 1
14 29636 1 1 124 THR CG2 C 5.838 -8.533 -45.766 1.00 . A A . 125 THR CG2 1 1
14 29637 1 1 124 THR H H 4.202 -6.902 -48.834 1.00 . A A . 125 THR H 1 1
14 29638 1 1 124 THR HA H 5.351 -9.491 -48.013 1.00 . A A . 125 THR HA 1 1
14 29639 1 1 124 THR HB H 3.739 -8.853 -45.928 1.00 . A A . 125 THR HB 1 1
14 29640 1 1 124 THR HG1 H 4.984 -6.383 -46.444 1.00 . A A . 125 THR HG1 1 1
14 29641 1 1 124 THR HG21 H 6.414 -7.620 -45.772 1.00 . A A . 125 THR HG21 1 1
14 29642 1 1 124 THR HG22 H 6.380 -9.305 -46.290 1.00 . A A . 125 THR HG22 1 1
14 29643 1 1 124 THR HG23 H 5.666 -8.842 -44.746 1.00 . A A . 125 THR HG23 1 1
14 29644 1 1 124 THR N N 4.804 -7.675 -48.832 1.00 . A A . 125 THR N 1 1
14 29645 1 1 124 THR O O 2.449 -8.985 -49.067 1.00 . A A . 125 THR O 1 1
14 29646 1 1 124 THR OG1 O 4.177 -6.902 -46.407 1.00 . A A . 125 THR OG1 1 1
14 29647 1 1 125 ALA C C 1.680 -11.858 -49.276 1.00 . A A . 126 ALA C 1 1
14 29648 1 1 125 ALA CA C 1.763 -11.369 -47.835 1.00 . A A . 126 ALA CA 1 1
14 29649 1 1 125 ALA CB C 0.546 -10.524 -47.490 1.00 . A A . 126 ALA CB 1 1
14 29650 1 1 125 ALA H H 3.646 -10.948 -46.966 1.00 . A A . 126 ALA H 1 1
14 29651 1 1 125 ALA HA H 1.774 -12.225 -47.175 1.00 . A A . 126 ALA HA 1 1
14 29652 1 1 125 ALA HB1 H 0.385 -9.793 -48.269 1.00 . A A . 126 ALA HB1 1 1
14 29653 1 1 125 ALA HB2 H -0.323 -11.160 -47.409 1.00 . A A . 126 ALA HB2 1 1
14 29654 1 1 125 ALA HB3 H 0.713 -10.019 -46.551 1.00 . A A . 126 ALA HB3 1 1
14 29655 1 1 125 ALA N N 2.986 -10.611 -47.607 1.00 . A A . 126 ALA N 1 1
14 29656 1 1 125 ALA O O 0.771 -11.501 -50.026 1.00 . A A . 126 ALA O 1 1
14 29657 1 1 126 PRO C C 1.593 -14.260 -51.291 1.00 . A A . 127 PRO C 1 1
14 29658 1 1 126 PRO CA C 2.706 -13.252 -51.029 1.00 . A A . 127 PRO CA 1 1
14 29659 1 1 126 PRO CB C 4.073 -13.941 -51.072 1.00 . A A . 127 PRO CB 1 1
14 29660 1 1 126 PRO CD C 3.763 -13.164 -48.833 1.00 . A A . 127 PRO CD 1 1
14 29661 1 1 126 PRO CG C 4.378 -14.266 -49.652 1.00 . A A . 127 PRO CG 1 1
14 29662 1 1 126 PRO HA H 2.670 -12.475 -51.779 1.00 . A A . 127 PRO HA 1 1
14 29663 1 1 126 PRO HB2 H 4.009 -14.833 -51.678 1.00 . A A . 127 PRO HB2 1 1
14 29664 1 1 126 PRO HB3 H 4.806 -13.267 -51.490 1.00 . A A . 127 PRO HB3 1 1
14 29665 1 1 126 PRO HD2 H 3.400 -13.551 -47.893 1.00 . A A . 127 PRO HD2 1 1
14 29666 1 1 126 PRO HD3 H 4.478 -12.372 -48.667 1.00 . A A . 127 PRO HD3 1 1
14 29667 1 1 126 PRO HG2 H 3.940 -15.217 -49.390 1.00 . A A . 127 PRO HG2 1 1
14 29668 1 1 126 PRO HG3 H 5.447 -14.291 -49.502 1.00 . A A . 127 PRO HG3 1 1
14 29669 1 1 126 PRO N N 2.649 -12.696 -49.675 1.00 . A A . 127 PRO N 1 1
14 29670 1 1 126 PRO O O 1.008 -14.810 -50.356 1.00 . A A . 127 PRO O 1 1
14 29671 1 1 127 SER C C 0.692 -16.878 -52.675 1.00 . A A . 128 SER C 1 1
14 29672 1 1 127 SER CA C 0.259 -15.442 -52.949 1.00 . A A . 128 SER CA 1 1
14 29673 1 1 127 SER CB C -0.089 -15.275 -54.430 1.00 . A A . 128 SER CB 1 1
14 29674 1 1 127 SER H H 1.805 -14.031 -53.265 1.00 . A A . 128 SER H 1 1
14 29675 1 1 127 SER HA H -0.617 -15.222 -52.356 1.00 . A A . 128 SER HA 1 1
14 29676 1 1 127 SER HB2 H 0.236 -16.149 -54.973 1.00 . A A . 128 SER HB2 1 1
14 29677 1 1 127 SER HB3 H -1.158 -15.163 -54.535 1.00 . A A . 128 SER HB3 1 1
14 29678 1 1 127 SER HG H 0.976 -14.372 -55.804 1.00 . A A . 128 SER HG 1 1
14 29679 1 1 127 SER N N 1.305 -14.500 -52.566 1.00 . A A . 128 SER N 1 1
14 29680 1 1 127 SER O O 1.851 -17.238 -52.880 1.00 . A A . 128 SER O 1 1
14 29681 1 1 127 SER OG O 0.547 -14.134 -54.978 1.00 . A A . 128 SER OG 1 1
14 29682 1 1 128 SER C C -1.231 -19.935 -51.981 1.00 . A A . 129 SER C 1 1
14 29683 1 1 128 SER CA C 0.038 -19.091 -51.900 1.00 . A A . 129 SER CA 1 1
14 29684 1 1 128 SER CB C 0.657 -19.213 -50.508 1.00 . A A . 129 SER CB 1 1
14 29685 1 1 128 SER H H -1.153 -17.348 -52.065 1.00 . A A . 129 SER H 1 1
14 29686 1 1 128 SER HA H 0.744 -19.453 -52.633 1.00 . A A . 129 SER HA 1 1
14 29687 1 1 128 SER HB2 H 0.862 -20.251 -50.296 1.00 . A A . 129 SER HB2 1 1
14 29688 1 1 128 SER HB3 H 1.578 -18.650 -50.476 1.00 . A A . 129 SER HB3 1 1
14 29689 1 1 128 SER HG H -0.575 -19.439 -49.001 1.00 . A A . 129 SER HG 1 1
14 29690 1 1 128 SER N N -0.247 -17.694 -52.208 1.00 . A A . 129 SER N 1 1
14 29691 1 1 128 SER O O -1.890 -20.182 -50.972 1.00 . A A . 129 SER O 1 1
14 29692 1 1 128 SER OG O -0.220 -18.710 -49.514 1.00 . A A . 129 SER OG 1 1
14 29693 1 1 129 GLU C C -2.405 -22.673 -53.418 1.00 . A A . 130 GLU C 1 1
14 29694 1 1 129 GLU CA C -2.757 -21.188 -53.403 1.00 . A A . 130 GLU CA 1 1
14 29695 1 1 129 GLU CB C -3.438 -20.802 -54.719 1.00 . A A . 130 GLU CB 1 1
14 29696 1 1 129 GLU CD C -5.670 -20.221 -55.750 1.00 . A A . 130 GLU CD 1 1
14 29697 1 1 129 GLU CG C -4.934 -21.069 -54.731 1.00 . A A . 130 GLU CG 1 1
14 29698 1 1 129 GLU H H -1.002 -20.142 -53.957 1.00 . A A . 130 GLU H 1 1
14 29699 1 1 129 GLU HA H -3.439 -20.999 -52.588 1.00 . A A . 130 GLU HA 1 1
14 29700 1 1 129 GLU HB2 H -3.279 -19.749 -54.897 1.00 . A A . 130 GLU HB2 1 1
14 29701 1 1 129 GLU HB3 H -2.987 -21.366 -55.522 1.00 . A A . 130 GLU HB3 1 1
14 29702 1 1 129 GLU HG2 H -5.099 -22.110 -54.965 1.00 . A A . 130 GLU HG2 1 1
14 29703 1 1 129 GLU HG3 H -5.333 -20.855 -53.750 1.00 . A A . 130 GLU HG3 1 1
14 29704 1 1 129 GLU N N -1.567 -20.373 -53.190 1.00 . A A . 130 GLU N 1 1
14 29705 1 1 129 GLU O O -1.329 -23.064 -53.873 1.00 . A A . 130 GLU O 1 1
14 29706 1 1 129 GLU OE1 O -5.239 -19.075 -55.990 1.00 . A A . 130 GLU OE1 1 1
14 29707 1 1 129 GLU OE2 O -6.676 -20.706 -56.309 1.00 . A A . 130 GLU OE2 1 1
14 29708 1 1 130 LYS C C -4.417 -25.672 -52.601 1.00 . A A . 131 LYS C 1 1
14 29709 1 1 130 LYS CA C -3.106 -24.938 -52.867 1.00 . A A . 131 LYS CA 1 1
14 29710 1 1 130 LYS CB C -2.083 -25.289 -51.785 1.00 . A A . 131 LYS CB 1 1
14 29711 1 1 130 LYS CD C -0.718 -27.075 -50.662 1.00 . A A . 131 LYS CD 1 1
14 29712 1 1 130 LYS CE C -0.616 -28.560 -50.351 1.00 . A A . 131 LYS CE 1 1
14 29713 1 1 130 LYS CG C -1.866 -26.782 -51.615 1.00 . A A . 131 LYS CG 1 1
14 29714 1 1 130 LYS H H -4.156 -23.124 -52.566 1.00 . A A . 131 LYS H 1 1
14 29715 1 1 130 LYS HA H -2.722 -25.248 -53.827 1.00 . A A . 131 LYS HA 1 1
14 29716 1 1 130 LYS HB2 H -1.137 -24.835 -52.039 1.00 . A A . 131 LYS HB2 1 1
14 29717 1 1 130 LYS HB3 H -2.424 -24.887 -50.840 1.00 . A A . 131 LYS HB3 1 1
14 29718 1 1 130 LYS HD2 H 0.207 -26.749 -51.116 1.00 . A A . 131 LYS HD2 1 1
14 29719 1 1 130 LYS HD3 H -0.880 -26.533 -49.741 1.00 . A A . 131 LYS HD3 1 1
14 29720 1 1 130 LYS HE2 H -0.662 -29.112 -51.277 1.00 . A A . 131 LYS HE2 1 1
14 29721 1 1 130 LYS HE3 H 0.330 -28.748 -49.866 1.00 . A A . 131 LYS HE3 1 1
14 29722 1 1 130 LYS HG2 H -2.768 -27.227 -51.221 1.00 . A A . 131 LYS HG2 1 1
14 29723 1 1 130 LYS HG3 H -1.640 -27.216 -52.579 1.00 . A A . 131 LYS HG3 1 1
14 29724 1 1 130 LYS HZ1 H -2.410 -28.252 -49.326 1.00 . A A . 131 LYS HZ1 1 1
14 29725 1 1 130 LYS HZ2 H -1.335 -29.289 -48.531 1.00 . A A . 131 LYS HZ2 1 1
14 29726 1 1 130 LYS HZ3 H -2.199 -29.838 -49.877 1.00 . A A . 131 LYS HZ3 1 1
14 29727 1 1 130 LYS N N -3.318 -23.496 -52.913 1.00 . A A . 131 LYS N 1 1
14 29728 1 1 130 LYS NZ N -1.718 -29.016 -49.459 1.00 . A A . 131 LYS NZ 1 1
14 29729 1 1 130 LYS O O -4.781 -25.913 -51.451 1.00 . A A . 131 LYS O 1 1
14 29730 1 1 131 GLY C C -6.263 -28.202 -53.871 1.00 . A A . 132 GLY C 1 1
14 29731 1 1 131 GLY CA C -6.381 -26.730 -53.532 1.00 . A A . 132 GLY CA 1 1
14 29732 1 1 131 GLY H H -4.779 -25.806 -54.565 1.00 . A A . 132 GLY H 1 1
14 29733 1 1 131 GLY HA2 H -6.724 -26.632 -52.513 1.00 . A A . 132 GLY HA2 1 1
14 29734 1 1 131 GLY HA3 H -7.107 -26.278 -54.192 1.00 . A A . 132 GLY HA3 1 1
14 29735 1 1 131 GLY N N -5.120 -26.025 -53.672 1.00 . A A . 132 GLY N 1 1
14 29736 1 1 131 GLY O O -5.288 -28.629 -54.488 1.00 . A A . 132 GLY O 1 1
14 29737 1 1 132 GLY C C -7.786 -31.226 -52.579 1.00 . A A . 133 GLY C 1 1
14 29738 1 1 132 GLY CA C -7.243 -30.409 -53.734 1.00 . A A . 133 GLY CA 1 1
14 29739 1 1 132 GLY H H -8.011 -28.589 -52.975 1.00 . A A . 133 GLY H 1 1
14 29740 1 1 132 GLY HA2 H -7.841 -30.605 -54.612 1.00 . A A . 133 GLY HA2 1 1
14 29741 1 1 132 GLY HA3 H -6.225 -30.715 -53.928 1.00 . A A . 133 GLY HA3 1 1
14 29742 1 1 132 GLY N N -7.259 -28.984 -53.463 1.00 . A A . 133 GLY N 1 1
14 29743 1 1 132 GLY O O -7.486 -30.948 -51.419 1.00 . A A . 133 GLY O 1 1
14 29744 1 1 133 ASN C C -8.312 -34.324 -51.631 1.00 . A A . 134 ASN C 1 1
14 29745 1 1 133 ASN CA C -9.180 -33.093 -51.874 1.00 . A A . 134 ASN CA 1 1
14 29746 1 1 133 ASN CB C -10.589 -33.522 -52.289 1.00 . A A . 134 ASN CB 1 1
14 29747 1 1 133 ASN CG C -10.630 -34.089 -53.695 1.00 . A A . 134 ASN CG 1 1
14 29748 1 1 133 ASN H H -8.794 -32.407 -53.839 1.00 . A A . 134 ASN H 1 1
14 29749 1 1 133 ASN HA H -9.242 -32.523 -50.959 1.00 . A A . 134 ASN HA 1 1
14 29750 1 1 133 ASN HB2 H -10.944 -34.280 -51.607 1.00 . A A . 134 ASN HB2 1 1
14 29751 1 1 133 ASN HB3 H -11.247 -32.667 -52.246 1.00 . A A . 134 ASN HB3 1 1
14 29752 1 1 133 ASN HD21 H -12.584 -33.740 -53.806 1.00 . A A . 134 ASN HD21 1 1
14 29753 1 1 133 ASN HD22 H -11.869 -34.457 -55.205 1.00 . A A . 134 ASN HD22 1 1
14 29754 1 1 133 ASN N N -8.591 -32.235 -52.896 1.00 . A A . 134 ASN N 1 1
14 29755 1 1 133 ASN ND2 N -11.814 -34.095 -54.296 1.00 . A A . 134 ASN ND2 1 1
14 29756 1 1 133 ASN O O -7.413 -34.627 -52.416 1.00 . A A . 134 ASN O 1 1
14 29757 1 1 133 ASN OD1 O -9.608 -34.515 -54.235 1.00 . A A . 134 ASN OD1 1 1
14 29758 1 1 134 TYR C C -8.334 -37.435 -50.978 1.00 . A A . 135 TYR C 1 1
14 29759 1 1 134 TYR CA C -7.832 -36.227 -50.193 1.00 . A A . 135 TYR CA 1 1
14 29760 1 1 134 TYR CB C -7.935 -36.502 -48.692 1.00 . A A . 135 TYR CB 1 1
14 29761 1 1 134 TYR CD1 C -5.561 -37.275 -48.315 1.00 . A A . 135 TYR CD1 1 1
14 29762 1 1 134 TYR CD2 C -7.333 -38.695 -47.592 1.00 . A A . 135 TYR CD2 1 1
14 29763 1 1 134 TYR CE1 C -4.633 -38.192 -47.859 1.00 . A A . 135 TYR CE1 1 1
14 29764 1 1 134 TYR CE2 C -6.414 -39.616 -47.131 1.00 . A A . 135 TYR CE2 1 1
14 29765 1 1 134 TYR CG C -6.924 -37.509 -48.190 1.00 . A A . 135 TYR CG 1 1
14 29766 1 1 134 TYR CZ C -5.066 -39.361 -47.268 1.00 . A A . 135 TYR CZ 1 1
14 29767 1 1 134 TYR H H -9.317 -34.738 -49.954 1.00 . A A . 135 TYR H 1 1
14 29768 1 1 134 TYR HA H -6.797 -36.050 -50.446 1.00 . A A . 135 TYR HA 1 1
14 29769 1 1 134 TYR HB2 H -7.780 -35.581 -48.152 1.00 . A A . 135 TYR HB2 1 1
14 29770 1 1 134 TYR HB3 H -8.921 -36.881 -48.469 1.00 . A A . 135 TYR HB3 1 1
14 29771 1 1 134 TYR HD1 H -5.225 -36.358 -48.779 1.00 . A A . 135 TYR HD1 1 1
14 29772 1 1 134 TYR HD2 H -8.391 -38.891 -47.488 1.00 . A A . 135 TYR HD2 1 1
14 29773 1 1 134 TYR HE1 H -3.577 -37.993 -47.965 1.00 . A A . 135 TYR HE1 1 1
14 29774 1 1 134 TYR HE2 H -6.752 -40.532 -46.669 1.00 . A A . 135 TYR HE2 1 1
14 29775 1 1 134 TYR HH H -4.544 -41.152 -46.801 1.00 . A A . 135 TYR HH 1 1
14 29776 1 1 134 TYR N N -8.588 -35.030 -50.540 1.00 . A A . 135 TYR N 1 1
14 29777 1 1 134 TYR O O -9.524 -37.743 -50.968 1.00 . A A . 135 TYR O 1 1
14 29778 1 1 134 TYR OH O -4.146 -40.278 -46.812 1.00 . A A . 135 TYR OH 1 1
15 29779 1 1 1 GLY C C 8.796 -9.422 -15.457 1.00 . A A . 2 GLY C 1 1
15 29780 1 1 1 GLY CA C 8.806 -10.923 -15.673 1.00 . A A . 2 GLY CA 1 1
15 29781 1 1 1 GLY H1 H 8.894 -11.224 -17.767 1.00 . A A . 2 GLY H1 1 1
15 29782 1 1 1 GLY HA2 H 7.789 -11.285 -15.652 1.00 . A A . 2 GLY HA2 1 1
15 29783 1 1 1 GLY HA3 H 9.360 -11.386 -14.870 1.00 . A A . 2 GLY HA3 1 1
15 29784 1 1 1 GLY N N 9.411 -11.297 -16.937 1.00 . A A . 2 GLY N 1 1
15 29785 1 1 1 GLY O O 9.469 -8.913 -14.561 1.00 . A A . 2 GLY O 1 1
15 29786 1 1 2 ALA C C 6.610 -6.842 -15.555 1.00 . A A . 3 ALA C 1 1
15 29787 1 1 2 ALA CA C 7.938 -7.261 -16.176 1.00 . A A . 3 ALA CA 1 1
15 29788 1 1 2 ALA CB C 8.107 -6.621 -17.545 1.00 . A A . 3 ALA CB 1 1
15 29789 1 1 2 ALA H H 7.520 -9.176 -16.976 1.00 . A A . 3 ALA H 1 1
15 29790 1 1 2 ALA HA H 8.744 -6.919 -15.543 1.00 . A A . 3 ALA HA 1 1
15 29791 1 1 2 ALA HB1 H 8.249 -5.556 -17.429 1.00 . A A . 3 ALA HB1 1 1
15 29792 1 1 2 ALA HB2 H 8.970 -7.048 -18.037 1.00 . A A . 3 ALA HB2 1 1
15 29793 1 1 2 ALA HB3 H 7.226 -6.805 -18.141 1.00 . A A . 3 ALA HB3 1 1
15 29794 1 1 2 ALA N N 8.032 -8.712 -16.282 1.00 . A A . 3 ALA N 1 1
15 29795 1 1 2 ALA O O 5.559 -7.394 -15.881 1.00 . A A . 3 ALA O 1 1
15 29796 1 1 3 ARG C C 5.277 -3.877 -14.245 1.00 . A A . 4 ARG C 1 1
15 29797 1 1 3 ARG CA C 5.466 -5.369 -13.990 1.00 . A A . 4 ARG CA 1 1
15 29798 1 1 3 ARG CB C 5.550 -5.635 -12.486 1.00 . A A . 4 ARG CB 1 1
15 29799 1 1 3 ARG CD C 3.782 -6.299 -10.828 1.00 . A A . 4 ARG CD 1 1
15 29800 1 1 3 ARG CG C 4.627 -6.745 -12.011 1.00 . A A . 4 ARG CG 1 1
15 29801 1 1 3 ARG CZ C 2.158 -7.323 -9.292 1.00 . A A . 4 ARG CZ 1 1
15 29802 1 1 3 ARG H H 7.533 -5.461 -14.440 1.00 . A A . 4 ARG H 1 1
15 29803 1 1 3 ARG HA H 4.619 -5.902 -14.394 1.00 . A A . 4 ARG HA 1 1
15 29804 1 1 3 ARG HB2 H 6.565 -5.909 -12.236 1.00 . A A . 4 ARG HB2 1 1
15 29805 1 1 3 ARG HB3 H 5.290 -4.730 -11.957 1.00 . A A . 4 ARG HB3 1 1
15 29806 1 1 3 ARG HD2 H 4.409 -5.745 -10.144 1.00 . A A . 4 ARG HD2 1 1
15 29807 1 1 3 ARG HD3 H 2.990 -5.660 -11.188 1.00 . A A . 4 ARG HD3 1 1
15 29808 1 1 3 ARG HE H 3.588 -8.316 -10.265 1.00 . A A . 4 ARG HE 1 1
15 29809 1 1 3 ARG HG2 H 3.971 -7.027 -12.821 1.00 . A A . 4 ARG HG2 1 1
15 29810 1 1 3 ARG HG3 H 5.224 -7.595 -11.716 1.00 . A A . 4 ARG HG3 1 1
15 29811 1 1 3 ARG HH11 H 1.962 -5.327 -9.530 1.00 . A A . 4 ARG HH11 1 1
15 29812 1 1 3 ARG HH12 H 0.822 -6.061 -8.451 1.00 . A A . 4 ARG HH12 1 1
15 29813 1 1 3 ARG HH21 H 2.095 -9.294 -8.846 1.00 . A A . 4 ARG HH21 1 1
15 29814 1 1 3 ARG HH22 H 0.899 -8.317 -8.062 1.00 . A A . 4 ARG HH22 1 1
15 29815 1 1 3 ARG N N 6.665 -5.862 -14.658 1.00 . A A . 4 ARG N 1 1
15 29816 1 1 3 ARG NE N 3.193 -7.432 -10.118 1.00 . A A . 4 ARG NE 1 1
15 29817 1 1 3 ARG NH1 N 1.602 -6.140 -9.073 1.00 . A A . 4 ARG NH1 1 1
15 29818 1 1 3 ARG NH2 N 1.678 -8.401 -8.683 1.00 . A A . 4 ARG NH2 1 1
15 29819 1 1 3 ARG O O 6.242 -3.148 -14.465 1.00 . A A . 4 ARG O 1 1
15 29820 1 1 4 ASN C C 4.301 -1.149 -13.342 1.00 . A A . 5 ASN C 1 1
15 29821 1 1 4 ASN CA C 3.708 -2.027 -14.440 1.00 . A A . 5 ASN CA 1 1
15 29822 1 1 4 ASN CB C 2.192 -1.827 -14.504 1.00 . A A . 5 ASN CB 1 1
15 29823 1 1 4 ASN CG C 1.644 -1.997 -15.907 1.00 . A A . 5 ASN CG 1 1
15 29824 1 1 4 ASN H H 3.297 -4.062 -14.032 1.00 . A A . 5 ASN H 1 1
15 29825 1 1 4 ASN HA H 4.139 -1.739 -15.388 1.00 . A A . 5 ASN HA 1 1
15 29826 1 1 4 ASN HB2 H 1.713 -2.553 -13.862 1.00 . A A . 5 ASN HB2 1 1
15 29827 1 1 4 ASN HB3 H 1.950 -0.833 -14.160 1.00 . A A . 5 ASN HB3 1 1
15 29828 1 1 4 ASN HD21 H 0.367 -0.501 -15.616 1.00 . A A . 5 ASN HD21 1 1
15 29829 1 1 4 ASN HD22 H 0.300 -1.254 -17.169 1.00 . A A . 5 ASN HD22 1 1
15 29830 1 1 4 ASN N N 4.025 -3.432 -14.212 1.00 . A A . 5 ASN N 1 1
15 29831 1 1 4 ASN ND2 N 0.672 -1.167 -16.267 1.00 . A A . 5 ASN ND2 1 1
15 29832 1 1 4 ASN O O 3.839 -1.167 -12.201 1.00 . A A . 5 ASN O 1 1
15 29833 1 1 4 ASN OD1 O 2.091 -2.863 -16.660 1.00 . A A . 5 ASN OD1 1 1
15 29834 1 1 5 SER C C 6.992 1.408 -13.441 1.00 . A A . 6 SER C 1 1
15 29835 1 1 5 SER CA C 5.988 0.498 -12.739 1.00 . A A . 6 SER CA 1 1
15 29836 1 1 5 SER CB C 6.695 -0.323 -11.660 1.00 . A A . 6 SER CB 1 1
15 29837 1 1 5 SER H H 5.651 -0.413 -14.620 1.00 . A A . 6 SER H 1 1
15 29838 1 1 5 SER HA H 5.229 1.111 -12.274 1.00 . A A . 6 SER HA 1 1
15 29839 1 1 5 SER HB2 H 6.956 -1.290 -12.059 1.00 . A A . 6 SER HB2 1 1
15 29840 1 1 5 SER HB3 H 7.593 0.192 -11.350 1.00 . A A . 6 SER HB3 1 1
15 29841 1 1 5 SER HG H 6.065 0.161 -9.868 1.00 . A A . 6 SER HG 1 1
15 29842 1 1 5 SER N N 5.329 -0.382 -13.695 1.00 . A A . 6 SER N 1 1
15 29843 1 1 5 SER O O 7.698 0.983 -14.355 1.00 . A A . 6 SER O 1 1
15 29844 1 1 5 SER OG O 5.861 -0.505 -10.529 1.00 . A A . 6 SER OG 1 1
15 29845 1 1 6 VAL C C 9.403 3.363 -13.159 1.00 . A A . 7 VAL C 1 1
15 29846 1 1 6 VAL CA C 7.966 3.633 -13.593 1.00 . A A . 7 VAL CA 1 1
15 29847 1 1 6 VAL CB C 7.585 5.073 -13.201 1.00 . A A . 7 VAL CB 1 1
15 29848 1 1 6 VAL CG1 C 8.482 6.076 -13.912 1.00 . A A . 7 VAL CG1 1 1
15 29849 1 1 6 VAL CG2 C 6.121 5.340 -13.511 1.00 . A A . 7 VAL CG2 1 1
15 29850 1 1 6 VAL H H 6.460 2.943 -12.276 1.00 . A A . 7 VAL H 1 1
15 29851 1 1 6 VAL HA H 7.902 3.547 -14.668 1.00 . A A . 7 VAL HA 1 1
15 29852 1 1 6 VAL HB H 7.732 5.186 -12.137 1.00 . A A . 7 VAL HB 1 1
15 29853 1 1 6 VAL HG11 H 7.915 6.967 -14.139 1.00 . A A . 7 VAL HG11 1 1
15 29854 1 1 6 VAL HG12 H 9.315 6.330 -13.275 1.00 . A A . 7 VAL HG12 1 1
15 29855 1 1 6 VAL HG13 H 8.849 5.641 -14.830 1.00 . A A . 7 VAL HG13 1 1
15 29856 1 1 6 VAL HG21 H 6.044 6.169 -14.199 1.00 . A A . 7 VAL HG21 1 1
15 29857 1 1 6 VAL HG22 H 5.682 4.459 -13.957 1.00 . A A . 7 VAL HG22 1 1
15 29858 1 1 6 VAL HG23 H 5.596 5.581 -12.598 1.00 . A A . 7 VAL HG23 1 1
15 29859 1 1 6 VAL N N 7.049 2.664 -13.008 1.00 . A A . 7 VAL N 1 1
15 29860 1 1 6 VAL O O 10.289 3.172 -13.992 1.00 . A A . 7 VAL O 1 1
15 29861 1 1 7 LEU C C 10.916 1.989 -10.258 1.00 . A A . 8 LEU C 1 1
15 29862 1 1 7 LEU CA C 10.956 3.100 -11.303 1.00 . A A . 8 LEU CA 1 1
15 29863 1 1 7 LEU CB C 11.521 4.379 -10.684 1.00 . A A . 8 LEU CB 1 1
15 29864 1 1 7 LEU CD1 C 12.328 6.741 -10.909 1.00 . A A . 8 LEU CD1 1 1
15 29865 1 1 7 LEU CD2 C 12.904 5.053 -12.662 1.00 . A A . 8 LEU CD2 1 1
15 29866 1 1 7 LEU CG C 11.853 5.507 -11.661 1.00 . A A . 8 LEU CG 1 1
15 29867 1 1 7 LEU H H 8.880 3.505 -11.234 1.00 . A A . 8 LEU H 1 1
15 29868 1 1 7 LEU HA H 11.596 2.790 -12.116 1.00 . A A . 8 LEU HA 1 1
15 29869 1 1 7 LEU HB2 H 10.794 4.754 -9.980 1.00 . A A . 8 LEU HB2 1 1
15 29870 1 1 7 LEU HB3 H 12.428 4.117 -10.158 1.00 . A A . 8 LEU HB3 1 1
15 29871 1 1 7 LEU HD11 H 11.479 7.242 -10.468 1.00 . A A . 8 LEU HD11 1 1
15 29872 1 1 7 LEU HD12 H 12.825 7.411 -11.595 1.00 . A A . 8 LEU HD12 1 1
15 29873 1 1 7 LEU HD13 H 13.017 6.446 -10.132 1.00 . A A . 8 LEU HD13 1 1
15 29874 1 1 7 LEU HD21 H 13.108 4.003 -12.520 1.00 . A A . 8 LEU HD21 1 1
15 29875 1 1 7 LEU HD22 H 13.812 5.619 -12.513 1.00 . A A . 8 LEU HD22 1 1
15 29876 1 1 7 LEU HD23 H 12.540 5.217 -13.667 1.00 . A A . 8 LEU HD23 1 1
15 29877 1 1 7 LEU HG H 10.960 5.774 -12.210 1.00 . A A . 8 LEU HG 1 1
15 29878 1 1 7 LEU N N 9.626 3.347 -11.850 1.00 . A A . 8 LEU N 1 1
15 29879 1 1 7 LEU O O 10.079 2.001 -9.357 1.00 . A A . 8 LEU O 1 1
15 29880 1 1 8 ARG C C 12.625 0.322 -8.170 1.00 . A A . 9 ARG C 1 1
15 29881 1 1 8 ARG CA C 11.901 -0.085 -9.451 1.00 . A A . 9 ARG CA 1 1
15 29882 1 1 8 ARG CB C 12.614 -1.274 -10.097 1.00 . A A . 9 ARG CB 1 1
15 29883 1 1 8 ARG CD C 14.584 -1.766 -11.578 1.00 . A A . 9 ARG CD 1 1
15 29884 1 1 8 ARG CG C 14.097 -1.038 -10.335 1.00 . A A . 9 ARG CG 1 1
15 29885 1 1 8 ARG CZ C 15.583 -3.934 -12.167 1.00 . A A . 9 ARG CZ 1 1
15 29886 1 1 8 ARG H H 12.472 1.077 -11.125 1.00 . A A . 9 ARG H 1 1
15 29887 1 1 8 ARG HA H 10.890 -0.375 -9.202 1.00 . A A . 9 ARG HA 1 1
15 29888 1 1 8 ARG HB2 H 12.508 -2.136 -9.454 1.00 . A A . 9 ARG HB2 1 1
15 29889 1 1 8 ARG HB3 H 12.149 -1.485 -11.047 1.00 . A A . 9 ARG HB3 1 1
15 29890 1 1 8 ARG HD2 H 13.786 -1.783 -12.305 1.00 . A A . 9 ARG HD2 1 1
15 29891 1 1 8 ARG HD3 H 15.430 -1.231 -11.984 1.00 . A A . 9 ARG HD3 1 1
15 29892 1 1 8 ARG HE H 14.804 -3.485 -10.388 1.00 . A A . 9 ARG HE 1 1
15 29893 1 1 8 ARG HG2 H 14.268 0.021 -10.461 1.00 . A A . 9 ARG HG2 1 1
15 29894 1 1 8 ARG HG3 H 14.650 -1.395 -9.479 1.00 . A A . 9 ARG HG3 1 1
15 29895 1 1 8 ARG HH11 H 15.592 -2.562 -13.650 1.00 . A A . 9 ARG HH11 1 1
15 29896 1 1 8 ARG HH12 H 16.294 -4.094 -14.053 1.00 . A A . 9 ARG HH12 1 1
15 29897 1 1 8 ARG HH21 H 15.724 -5.506 -10.905 1.00 . A A . 9 ARG HH21 1 1
15 29898 1 1 8 ARG HH22 H 16.367 -5.769 -12.491 1.00 . A A . 9 ARG HH22 1 1
15 29899 1 1 8 ARG N N 11.830 1.032 -10.384 1.00 . A A . 9 ARG N 1 1
15 29900 1 1 8 ARG NE N 14.987 -3.139 -11.285 1.00 . A A . 9 ARG NE 1 1
15 29901 1 1 8 ARG NH1 N 15.843 -3.494 -13.391 1.00 . A A . 9 ARG NH1 1 1
15 29902 1 1 8 ARG NH2 N 15.919 -5.172 -11.827 1.00 . A A . 9 ARG NH2 1 1
15 29903 1 1 8 ARG O O 12.884 1.502 -7.940 1.00 . A A . 9 ARG O 1 1
15 29904 1 1 9 GLY C C 15.031 0.163 -6.312 1.00 . A A . 10 GLY C 1 1
15 29905 1 1 9 GLY CA C 13.637 -0.390 -6.092 1.00 . A A . 10 GLY CA 1 1
15 29906 1 1 9 GLY H H 12.714 -1.587 -7.575 1.00 . A A . 10 GLY H 1 1
15 29907 1 1 9 GLY HA2 H 13.061 0.327 -5.525 1.00 . A A . 10 GLY HA2 1 1
15 29908 1 1 9 GLY HA3 H 13.711 -1.306 -5.525 1.00 . A A . 10 GLY HA3 1 1
15 29909 1 1 9 GLY N N 12.947 -0.665 -7.339 1.00 . A A . 10 GLY N 1 1
15 29910 1 1 9 GLY O O 15.427 1.139 -5.674 1.00 . A A . 10 GLY O 1 1
15 29911 1 1 10 LYS C C 17.130 1.292 -8.281 1.00 . A A . 11 LYS C 1 1
15 29912 1 1 10 LYS CA C 17.137 -0.027 -7.516 1.00 . A A . 11 LYS CA 1 1
15 29913 1 1 10 LYS CB C 17.868 -1.098 -8.331 1.00 . A A . 11 LYS CB 1 1
15 29914 1 1 10 LYS CD C 19.772 -0.903 -9.959 1.00 . A A . 11 LYS CD 1 1
15 29915 1 1 10 LYS CE C 19.657 0.450 -10.643 1.00 . A A . 11 LYS CE 1 1
15 29916 1 1 10 LYS CG C 19.352 -0.825 -8.500 1.00 . A A . 11 LYS CG 1 1
15 29917 1 1 10 LYS H H 15.407 -1.235 -7.691 1.00 . A A . 11 LYS H 1 1
15 29918 1 1 10 LYS HA H 17.656 0.116 -6.580 1.00 . A A . 11 LYS HA 1 1
15 29919 1 1 10 LYS HB2 H 17.752 -2.051 -7.836 1.00 . A A . 11 LYS HB2 1 1
15 29920 1 1 10 LYS HB3 H 17.419 -1.154 -9.312 1.00 . A A . 11 LYS HB3 1 1
15 29921 1 1 10 LYS HD2 H 20.797 -1.236 -10.013 1.00 . A A . 11 LYS HD2 1 1
15 29922 1 1 10 LYS HD3 H 19.133 -1.610 -10.470 1.00 . A A . 11 LYS HD3 1 1
15 29923 1 1 10 LYS HE2 H 18.643 0.581 -10.988 1.00 . A A . 11 LYS HE2 1 1
15 29924 1 1 10 LYS HE3 H 19.897 1.223 -9.927 1.00 . A A . 11 LYS HE3 1 1
15 29925 1 1 10 LYS HG2 H 19.574 0.163 -8.125 1.00 . A A . 11 LYS HG2 1 1
15 29926 1 1 10 LYS HG3 H 19.910 -1.559 -7.935 1.00 . A A . 11 LYS HG3 1 1
15 29927 1 1 10 LYS HZ1 H 21.017 -0.360 -12.007 1.00 . A A . 11 LYS HZ1 1 1
15 29928 1 1 10 LYS HZ2 H 21.334 1.251 -11.598 1.00 . A A . 11 LYS HZ2 1 1
15 29929 1 1 10 LYS HZ3 H 20.060 0.880 -12.647 1.00 . A A . 11 LYS HZ3 1 1
15 29930 1 1 10 LYS N N 15.779 -0.462 -7.214 1.00 . A A . 11 LYS N 1 1
15 29931 1 1 10 LYS NZ N 20.581 0.563 -11.806 1.00 . A A . 11 LYS NZ 1 1
15 29932 1 1 10 LYS O O 18.073 2.078 -8.194 1.00 . A A . 11 LYS O 1 1
15 29933 1 1 11 LYS C C 15.515 3.923 -8.920 1.00 . A A . 12 LYS C 1 1
15 29934 1 1 11 LYS CA C 15.926 2.754 -9.811 1.00 . A A . 12 LYS CA 1 1
15 29935 1 1 11 LYS CB C 14.896 2.564 -10.927 1.00 . A A . 12 LYS CB 1 1
15 29936 1 1 11 LYS CD C 14.384 1.651 -13.210 1.00 . A A . 12 LYS CD 1 1
15 29937 1 1 11 LYS CE C 14.804 0.650 -14.276 1.00 . A A . 12 LYS CE 1 1
15 29938 1 1 11 LYS CG C 15.409 1.735 -12.091 1.00 . A A . 12 LYS CG 1 1
15 29939 1 1 11 LYS H H 15.339 0.864 -9.060 1.00 . A A . 12 LYS H 1 1
15 29940 1 1 11 LYS HA H 16.886 2.973 -10.251 1.00 . A A . 12 LYS HA 1 1
15 29941 1 1 11 LYS HB2 H 14.026 2.073 -10.518 1.00 . A A . 12 LYS HB2 1 1
15 29942 1 1 11 LYS HB3 H 14.607 3.535 -11.303 1.00 . A A . 12 LYS HB3 1 1
15 29943 1 1 11 LYS HD2 H 13.437 1.341 -12.795 1.00 . A A . 12 LYS HD2 1 1
15 29944 1 1 11 LYS HD3 H 14.280 2.625 -13.664 1.00 . A A . 12 LYS HD3 1 1
15 29945 1 1 11 LYS HE2 H 15.881 0.636 -14.333 1.00 . A A . 12 LYS HE2 1 1
15 29946 1 1 11 LYS HE3 H 14.445 -0.329 -13.993 1.00 . A A . 12 LYS HE3 1 1
15 29947 1 1 11 LYS HG2 H 16.310 2.190 -12.477 1.00 . A A . 12 LYS HG2 1 1
15 29948 1 1 11 LYS HG3 H 15.630 0.737 -11.741 1.00 . A A . 12 LYS HG3 1 1
15 29949 1 1 11 LYS HZ1 H 14.122 2.030 -15.689 1.00 . A A . 12 LYS HZ1 1 1
15 29950 1 1 11 LYS HZ2 H 13.332 0.536 -15.753 1.00 . A A . 12 LYS HZ2 1 1
15 29951 1 1 11 LYS HZ3 H 14.902 0.688 -16.363 1.00 . A A . 12 LYS HZ3 1 1
15 29952 1 1 11 LYS N N 16.058 1.529 -9.031 1.00 . A A . 12 LYS N 1 1
15 29953 1 1 11 LYS NZ N 14.251 1.001 -15.614 1.00 . A A . 12 LYS NZ 1 1
15 29954 1 1 11 LYS O O 15.992 5.045 -9.093 1.00 . A A . 12 LYS O 1 1
15 29955 1 1 12 ALA C C 15.326 5.399 -6.381 1.00 . A A . 13 ALA C 1 1
15 29956 1 1 12 ALA CA C 14.157 4.681 -7.048 1.00 . A A . 13 ALA CA 1 1
15 29957 1 1 12 ALA CB C 13.242 4.071 -5.998 1.00 . A A . 13 ALA CB 1 1
15 29958 1 1 12 ALA H H 14.286 2.739 -7.879 1.00 . A A . 13 ALA H 1 1
15 29959 1 1 12 ALA HA H 13.584 5.399 -7.616 1.00 . A A . 13 ALA HA 1 1
15 29960 1 1 12 ALA HB1 H 13.124 4.763 -5.177 1.00 . A A . 13 ALA HB1 1 1
15 29961 1 1 12 ALA HB2 H 12.277 3.867 -6.438 1.00 . A A . 13 ALA HB2 1 1
15 29962 1 1 12 ALA HB3 H 13.674 3.151 -5.634 1.00 . A A . 13 ALA HB3 1 1
15 29963 1 1 12 ALA N N 14.629 3.652 -7.967 1.00 . A A . 13 ALA N 1 1
15 29964 1 1 12 ALA O O 15.313 6.621 -6.232 1.00 . A A . 13 ALA O 1 1
15 29965 1 1 13 ASP C C 18.195 6.218 -6.233 1.00 . A A . 14 ASP C 1 1
15 29966 1 1 13 ASP CA C 17.512 5.195 -5.331 1.00 . A A . 14 ASP CA 1 1
15 29967 1 1 13 ASP CB C 18.496 4.085 -4.960 1.00 . A A . 14 ASP CB 1 1
15 29968 1 1 13 ASP CG C 19.115 4.292 -3.591 1.00 . A A . 14 ASP CG 1 1
15 29969 1 1 13 ASP H H 16.287 3.665 -6.129 1.00 . A A . 14 ASP H 1 1
15 29970 1 1 13 ASP HA H 17.187 5.691 -4.428 1.00 . A A . 14 ASP HA 1 1
15 29971 1 1 13 ASP HB2 H 17.977 3.137 -4.961 1.00 . A A . 14 ASP HB2 1 1
15 29972 1 1 13 ASP HB3 H 19.289 4.057 -5.693 1.00 . A A . 14 ASP HB3 1 1
15 29973 1 1 13 ASP N N 16.335 4.633 -5.981 1.00 . A A . 14 ASP N 1 1
15 29974 1 1 13 ASP O O 18.343 7.383 -5.866 1.00 . A A . 14 ASP O 1 1
15 29975 1 1 13 ASP OD1 O 18.981 5.406 -3.042 1.00 . A A . 14 ASP OD1 1 1
15 29976 1 1 13 ASP OD2 O 19.729 3.339 -3.068 1.00 . A A . 14 ASP OD2 1 1
15 29977 1 1 14 GLU C C 18.533 7.972 -8.509 1.00 . A A . 15 GLU C 1 1
15 29978 1 1 14 GLU CA C 19.281 6.649 -8.368 1.00 . A A . 15 GLU CA 1 1
15 29979 1 1 14 GLU CB C 19.393 5.965 -9.733 1.00 . A A . 15 GLU CB 1 1
15 29980 1 1 14 GLU CD C 21.899 5.937 -10.042 1.00 . A A . 15 GLU CD 1 1
15 29981 1 1 14 GLU CG C 20.639 5.110 -9.885 1.00 . A A . 15 GLU CG 1 1
15 29982 1 1 14 GLU H H 18.465 4.832 -7.650 1.00 . A A . 15 GLU H 1 1
15 29983 1 1 14 GLU HA H 20.274 6.849 -7.994 1.00 . A A . 15 GLU HA 1 1
15 29984 1 1 14 GLU HB2 H 18.527 5.334 -9.877 1.00 . A A . 15 GLU HB2 1 1
15 29985 1 1 14 GLU HB3 H 19.406 6.724 -10.502 1.00 . A A . 15 GLU HB3 1 1
15 29986 1 1 14 GLU HG2 H 20.742 4.488 -9.009 1.00 . A A . 15 GLU HG2 1 1
15 29987 1 1 14 GLU HG3 H 20.526 4.483 -10.758 1.00 . A A . 15 GLU HG3 1 1
15 29988 1 1 14 GLU N N 18.612 5.773 -7.415 1.00 . A A . 15 GLU N 1 1
15 29989 1 1 14 GLU O O 19.143 9.025 -8.703 1.00 . A A . 15 GLU O 1 1
15 29990 1 1 14 GLU OE1 O 22.001 6.680 -11.041 1.00 . A A . 15 GLU OE1 1 1
15 29991 1 1 14 GLU OE2 O 22.783 5.844 -9.165 1.00 . A A . 15 GLU OE2 1 1
15 29992 1 1 15 LEU C C 16.617 10.050 -7.358 1.00 . A A . 16 LEU C 1 1
15 29993 1 1 15 LEU CA C 16.378 9.102 -8.529 1.00 . A A . 16 LEU CA 1 1
15 29994 1 1 15 LEU CB C 14.900 8.712 -8.590 1.00 . A A . 16 LEU CB 1 1
15 29995 1 1 15 LEU CD1 C 13.675 10.693 -7.664 1.00 . A A . 16 LEU CD1 1 1
15 29996 1 1 15 LEU CD2 C 14.440 10.700 -10.046 1.00 . A A . 16 LEU CD2 1 1
15 29997 1 1 15 LEU CG C 13.919 9.844 -8.901 1.00 . A A . 16 LEU CG 1 1
15 29998 1 1 15 LEU H H 16.782 7.042 -8.257 1.00 . A A . 16 LEU H 1 1
15 29999 1 1 15 LEU HA H 16.646 9.605 -9.445 1.00 . A A . 16 LEU HA 1 1
15 30000 1 1 15 LEU HB2 H 14.789 7.958 -9.354 1.00 . A A . 16 LEU HB2 1 1
15 30001 1 1 15 LEU HB3 H 14.629 8.292 -7.631 1.00 . A A . 16 LEU HB3 1 1
15 30002 1 1 15 LEU HD11 H 13.596 10.054 -6.798 1.00 . A A . 16 LEU HD11 1 1
15 30003 1 1 15 LEU HD12 H 12.758 11.251 -7.785 1.00 . A A . 16 LEU HD12 1 1
15 30004 1 1 15 LEU HD13 H 14.499 11.379 -7.531 1.00 . A A . 16 LEU HD13 1 1
15 30005 1 1 15 LEU HD21 H 14.927 11.577 -9.645 1.00 . A A . 16 LEU HD21 1 1
15 30006 1 1 15 LEU HD22 H 13.614 11.001 -10.674 1.00 . A A . 16 LEU HD22 1 1
15 30007 1 1 15 LEU HD23 H 15.147 10.129 -10.629 1.00 . A A . 16 LEU HD23 1 1
15 30008 1 1 15 LEU HG H 12.973 9.417 -9.204 1.00 . A A . 16 LEU HG 1 1
15 30009 1 1 15 LEU N N 17.210 7.910 -8.411 1.00 . A A . 16 LEU N 1 1
15 30010 1 1 15 LEU O O 16.851 11.242 -7.551 1.00 . A A . 16 LEU O 1 1
15 30011 1 1 16 GLU C C 18.208 10.817 -4.873 1.00 . A A . 17 GLU C 1 1
15 30012 1 1 16 GLU CA C 16.770 10.309 -4.943 1.00 . A A . 17 GLU CA 1 1
15 30013 1 1 16 GLU CB C 16.447 9.487 -3.694 1.00 . A A . 17 GLU CB 1 1
15 30014 1 1 16 GLU CD C 14.933 10.642 -2.033 1.00 . A A . 17 GLU CD 1 1
15 30015 1 1 16 GLU CG C 15.024 9.672 -3.195 1.00 . A A . 17 GLU CG 1 1
15 30016 1 1 16 GLU H H 16.367 8.553 -6.055 1.00 . A A . 17 GLU H 1 1
15 30017 1 1 16 GLU HA H 16.104 11.158 -4.987 1.00 . A A . 17 GLU HA 1 1
15 30018 1 1 16 GLU HB2 H 16.597 8.441 -3.917 1.00 . A A . 17 GLU HB2 1 1
15 30019 1 1 16 GLU HB3 H 17.122 9.778 -2.902 1.00 . A A . 17 GLU HB3 1 1
15 30020 1 1 16 GLU HG2 H 14.418 10.048 -4.007 1.00 . A A . 17 GLU HG2 1 1
15 30021 1 1 16 GLU HG3 H 14.641 8.713 -2.876 1.00 . A A . 17 GLU HG3 1 1
15 30022 1 1 16 GLU N N 16.558 9.510 -6.145 1.00 . A A . 17 GLU N 1 1
15 30023 1 1 16 GLU O O 18.497 11.802 -4.194 1.00 . A A . 17 GLU O 1 1
15 30024 1 1 16 GLU OE1 O 15.140 11.853 -2.254 1.00 . A A . 17 GLU OE1 1 1
15 30025 1 1 16 GLU OE2 O 14.654 10.188 -0.904 1.00 . A A . 17 GLU OE2 1 1
15 30026 1 1 17 ARG C C 20.728 11.759 -6.456 1.00 . A A . 18 ARG C 1 1
15 30027 1 1 17 ARG CA C 20.511 10.516 -5.599 1.00 . A A . 18 ARG CA 1 1
15 30028 1 1 17 ARG CB C 21.366 9.364 -6.128 1.00 . A A . 18 ARG CB 1 1
15 30029 1 1 17 ARG CD C 22.898 8.714 -4.243 1.00 . A A . 18 ARG CD 1 1
15 30030 1 1 17 ARG CG C 21.691 8.314 -5.076 1.00 . A A . 18 ARG CG 1 1
15 30031 1 1 17 ARG CZ C 23.847 6.589 -3.451 1.00 . A A . 18 ARG CZ 1 1
15 30032 1 1 17 ARG H H 18.812 9.360 -6.103 1.00 . A A . 18 ARG H 1 1
15 30033 1 1 17 ARG HA H 20.809 10.737 -4.584 1.00 . A A . 18 ARG HA 1 1
15 30034 1 1 17 ARG HB2 H 20.838 8.879 -6.936 1.00 . A A . 18 ARG HB2 1 1
15 30035 1 1 17 ARG HB3 H 22.295 9.764 -6.504 1.00 . A A . 18 ARG HB3 1 1
15 30036 1 1 17 ARG HD2 H 23.326 9.613 -4.663 1.00 . A A . 18 ARG HD2 1 1
15 30037 1 1 17 ARG HD3 H 22.572 8.908 -3.232 1.00 . A A . 18 ARG HD3 1 1
15 30038 1 1 17 ARG HE H 24.694 7.779 -4.809 1.00 . A A . 18 ARG HE 1 1
15 30039 1 1 17 ARG HG2 H 20.839 8.198 -4.423 1.00 . A A . 18 ARG HG2 1 1
15 30040 1 1 17 ARG HG3 H 21.899 7.376 -5.570 1.00 . A A . 18 ARG HG3 1 1
15 30041 1 1 17 ARG HH11 H 22.078 7.094 -2.617 1.00 . A A . 18 ARG HH11 1 1
15 30042 1 1 17 ARG HH12 H 22.758 5.598 -2.067 1.00 . A A . 18 ARG HH12 1 1
15 30043 1 1 17 ARG HH21 H 25.599 5.812 -4.094 1.00 . A A . 18 ARG HH21 1 1
15 30044 1 1 17 ARG HH22 H 24.760 4.870 -2.907 1.00 . A A . 18 ARG HH22 1 1
15 30045 1 1 17 ARG N N 19.104 10.137 -5.581 1.00 . A A . 18 ARG N 1 1
15 30046 1 1 17 ARG NE N 23.918 7.669 -4.221 1.00 . A A . 18 ARG NE 1 1
15 30047 1 1 17 ARG NH1 N 22.809 6.413 -2.646 1.00 . A A . 18 ARG NH1 1 1
15 30048 1 1 17 ARG NH2 N 24.815 5.683 -3.487 1.00 . A A . 18 ARG NH2 1 1
15 30049 1 1 17 ARG O O 21.601 12.579 -6.170 1.00 . A A . 18 ARG O 1 1
15 30050 1 1 18 ILE C C 19.660 14.330 -7.696 1.00 . A A . 19 ILE C 1 1
15 30051 1 1 18 ILE CA C 20.034 13.034 -8.409 1.00 . A A . 19 ILE CA 1 1
15 30052 1 1 18 ILE CB C 19.130 12.863 -9.644 1.00 . A A . 19 ILE CB 1 1
15 30053 1 1 18 ILE CD1 C 18.328 10.879 -11.022 1.00 . A A . 19 ILE CD1 1 1
15 30054 1 1 18 ILE CG1 C 19.512 11.595 -10.411 1.00 . A A . 19 ILE CG1 1 1
15 30055 1 1 18 ILE CG2 C 19.231 14.083 -10.547 1.00 . A A . 19 ILE CG2 1 1
15 30056 1 1 18 ILE H H 19.253 11.205 -7.686 1.00 . A A . 19 ILE H 1 1
15 30057 1 1 18 ILE HA H 21.059 13.102 -8.744 1.00 . A A . 19 ILE HA 1 1
15 30058 1 1 18 ILE HB H 18.109 12.778 -9.307 1.00 . A A . 19 ILE HB 1 1
15 30059 1 1 18 ILE HD11 H 18.364 9.832 -10.755 1.00 . A A . 19 ILE HD11 1 1
15 30060 1 1 18 ILE HD12 H 17.413 11.313 -10.650 1.00 . A A . 19 ILE HD12 1 1
15 30061 1 1 18 ILE HD13 H 18.364 10.976 -12.096 1.00 . A A . 19 ILE HD13 1 1
15 30062 1 1 18 ILE HG12 H 20.191 11.854 -11.208 1.00 . A A . 19 ILE HG12 1 1
15 30063 1 1 18 ILE HG13 H 20.002 10.909 -9.733 1.00 . A A . 19 ILE HG13 1 1
15 30064 1 1 18 ILE HG21 H 18.615 13.936 -11.422 1.00 . A A . 19 ILE HG21 1 1
15 30065 1 1 18 ILE HG22 H 18.889 14.957 -10.011 1.00 . A A . 19 ILE HG22 1 1
15 30066 1 1 18 ILE HG23 H 20.258 14.225 -10.849 1.00 . A A . 19 ILE HG23 1 1
15 30067 1 1 18 ILE N N 19.929 11.891 -7.510 1.00 . A A . 19 ILE N 1 1
15 30068 1 1 18 ILE O O 18.661 14.390 -6.979 1.00 . A A . 19 ILE O 1 1
15 30069 1 1 19 ARG C C 19.346 17.534 -8.170 1.00 . A A . 20 ARG C 1 1
15 30070 1 1 19 ARG CA C 20.223 16.660 -7.278 1.00 . A A . 20 ARG CA 1 1
15 30071 1 1 19 ARG CB C 21.547 17.372 -6.992 1.00 . A A . 20 ARG CB 1 1
15 30072 1 1 19 ARG CD C 23.886 16.697 -6.366 1.00 . A A . 20 ARG CD 1 1
15 30073 1 1 19 ARG CG C 22.417 16.653 -5.974 1.00 . A A . 20 ARG CG 1 1
15 30074 1 1 19 ARG CZ C 25.080 15.551 -4.548 1.00 . A A . 20 ARG CZ 1 1
15 30075 1 1 19 ARG H H 21.249 15.255 -8.483 1.00 . A A . 20 ARG H 1 1
15 30076 1 1 19 ARG HA H 19.708 16.488 -6.345 1.00 . A A . 20 ARG HA 1 1
15 30077 1 1 19 ARG HB2 H 22.104 17.455 -7.914 1.00 . A A . 20 ARG HB2 1 1
15 30078 1 1 19 ARG HB3 H 21.336 18.363 -6.619 1.00 . A A . 20 ARG HB3 1 1
15 30079 1 1 19 ARG HD2 H 23.958 16.659 -7.443 1.00 . A A . 20 ARG HD2 1 1
15 30080 1 1 19 ARG HD3 H 24.312 17.624 -6.010 1.00 . A A . 20 ARG HD3 1 1
15 30081 1 1 19 ARG HE H 24.820 14.815 -6.384 1.00 . A A . 20 ARG HE 1 1
15 30082 1 1 19 ARG HG2 H 22.298 17.131 -5.012 1.00 . A A . 20 ARG HG2 1 1
15 30083 1 1 19 ARG HG3 H 22.101 15.623 -5.908 1.00 . A A . 20 ARG HG3 1 1
15 30084 1 1 19 ARG HH11 H 24.338 17.367 -4.065 1.00 . A A . 20 ARG HH11 1 1
15 30085 1 1 19 ARG HH12 H 25.181 16.548 -2.793 1.00 . A A . 20 ARG HH12 1 1
15 30086 1 1 19 ARG HH21 H 25.933 13.727 -4.717 1.00 . A A . 20 ARG HH21 1 1
15 30087 1 1 19 ARG HH22 H 26.090 14.478 -3.165 1.00 . A A . 20 ARG HH22 1 1
15 30088 1 1 19 ARG N N 20.469 15.365 -7.901 1.00 . A A . 20 ARG N 1 1
15 30089 1 1 19 ARG NE N 24.637 15.580 -5.801 1.00 . A A . 20 ARG NE 1 1
15 30090 1 1 19 ARG NH1 N 24.848 16.573 -3.736 1.00 . A A . 20 ARG NH1 1 1
15 30091 1 1 19 ARG NH2 N 25.757 14.499 -4.107 1.00 . A A . 20 ARG NH2 1 1
15 30092 1 1 19 ARG O O 19.566 17.626 -9.378 1.00 . A A . 20 ARG O 1 1
15 30093 1 1 20 LEU C C 18.191 20.204 -8.944 1.00 . A A . 21 LEU C 1 1
15 30094 1 1 20 LEU CA C 17.439 19.041 -8.305 1.00 . A A . 21 LEU CA 1 1
15 30095 1 1 20 LEU CB C 16.345 19.574 -7.377 1.00 . A A . 21 LEU CB 1 1
15 30096 1 1 20 LEU CD1 C 14.444 19.047 -5.831 1.00 . A A . 21 LEU CD1 1 1
15 30097 1 1 20 LEU CD2 C 14.238 18.556 -8.276 1.00 . A A . 21 LEU CD2 1 1
15 30098 1 1 20 LEU CG C 15.187 18.619 -7.087 1.00 . A A . 21 LEU CG 1 1
15 30099 1 1 20 LEU H H 18.225 18.062 -6.602 1.00 . A A . 21 LEU H 1 1
15 30100 1 1 20 LEU HA H 16.982 18.452 -9.086 1.00 . A A . 21 LEU HA 1 1
15 30101 1 1 20 LEU HB2 H 16.807 19.830 -6.436 1.00 . A A . 21 LEU HB2 1 1
15 30102 1 1 20 LEU HB3 H 15.935 20.467 -7.830 1.00 . A A . 21 LEU HB3 1 1
15 30103 1 1 20 LEU HD11 H 13.381 18.972 -6.000 1.00 . A A . 21 LEU HD11 1 1
15 30104 1 1 20 LEU HD12 H 14.700 20.068 -5.593 1.00 . A A . 21 LEU HD12 1 1
15 30105 1 1 20 LEU HD13 H 14.725 18.404 -5.011 1.00 . A A . 21 LEU HD13 1 1
15 30106 1 1 20 LEU HD21 H 13.432 17.873 -8.056 1.00 . A A . 21 LEU HD21 1 1
15 30107 1 1 20 LEU HD22 H 14.776 18.212 -9.147 1.00 . A A . 21 LEU HD22 1 1
15 30108 1 1 20 LEU HD23 H 13.835 19.540 -8.467 1.00 . A A . 21 LEU HD23 1 1
15 30109 1 1 20 LEU HG H 15.581 17.626 -6.920 1.00 . A A . 21 LEU HG 1 1
15 30110 1 1 20 LEU N N 18.350 18.174 -7.567 1.00 . A A . 21 LEU N 1 1
15 30111 1 1 20 LEU O O 17.934 20.568 -10.092 1.00 . A A . 21 LEU O 1 1
15 30112 1 1 21 ARG C C 21.405 21.602 -8.589 1.00 . A A . 22 ARG C 1 1
15 30113 1 1 21 ARG CA C 19.913 21.905 -8.686 1.00 . A A . 22 ARG CA 1 1
15 30114 1 1 21 ARG CB C 19.587 23.173 -7.897 1.00 . A A . 22 ARG CB 1 1
15 30115 1 1 21 ARG CD C 19.047 25.595 -8.295 1.00 . A A . 22 ARG CD 1 1
15 30116 1 1 21 ARG CG C 18.712 24.157 -8.657 1.00 . A A . 22 ARG CG 1 1
15 30117 1 1 21 ARG CZ C 18.338 27.843 -8.995 1.00 . A A . 22 ARG CZ 1 1
15 30118 1 1 21 ARG H H 19.281 20.449 -7.287 1.00 . A A . 22 ARG H 1 1
15 30119 1 1 21 ARG HA H 19.656 22.061 -9.723 1.00 . A A . 22 ARG HA 1 1
15 30120 1 1 21 ARG HB2 H 19.071 22.896 -6.989 1.00 . A A . 22 ARG HB2 1 1
15 30121 1 1 21 ARG HB3 H 20.510 23.671 -7.639 1.00 . A A . 22 ARG HB3 1 1
15 30122 1 1 21 ARG HD2 H 19.023 25.696 -7.220 1.00 . A A . 22 ARG HD2 1 1
15 30123 1 1 21 ARG HD3 H 20.038 25.822 -8.656 1.00 . A A . 22 ARG HD3 1 1
15 30124 1 1 21 ARG HE H 17.247 26.187 -9.204 1.00 . A A . 22 ARG HE 1 1
15 30125 1 1 21 ARG HG2 H 18.869 24.018 -9.717 1.00 . A A . 22 ARG HG2 1 1
15 30126 1 1 21 ARG HG3 H 17.677 23.964 -8.417 1.00 . A A . 22 ARG HG3 1 1
15 30127 1 1 21 ARG HH11 H 20.173 27.753 -8.156 1.00 . A A . 22 ARG HH11 1 1
15 30128 1 1 21 ARG HH12 H 19.662 29.332 -8.653 1.00 . A A . 22 ARG HH12 1 1
15 30129 1 1 21 ARG HH21 H 16.562 28.260 -9.864 1.00 . A A . 22 ARG HH21 1 1
15 30130 1 1 21 ARG HH22 H 17.607 29.620 -9.624 1.00 . A A . 22 ARG HH22 1 1
15 30131 1 1 21 ARG N N 19.123 20.783 -8.194 1.00 . A A . 22 ARG N 1 1
15 30132 1 1 21 ARG NE N 18.101 26.541 -8.881 1.00 . A A . 22 ARG NE 1 1
15 30133 1 1 21 ARG NH1 N 19.485 28.351 -8.565 1.00 . A A . 22 ARG NH1 1 1
15 30134 1 1 21 ARG NH2 N 17.427 28.640 -9.539 1.00 . A A . 22 ARG NH2 1 1
15 30135 1 1 21 ARG O O 21.838 20.720 -7.849 1.00 . A A . 22 ARG O 1 1
15 30136 1 1 22 PRO C C 24.321 22.635 -8.071 1.00 . A A . 23 PRO C 1 1
15 30137 1 1 22 PRO CA C 23.669 22.182 -9.373 1.00 . A A . 23 PRO CA 1 1
15 30138 1 1 22 PRO CB C 24.115 23.074 -10.534 1.00 . A A . 23 PRO CB 1 1
15 30139 1 1 22 PRO CD C 21.767 23.422 -10.263 1.00 . A A . 23 PRO CD 1 1
15 30140 1 1 22 PRO CG C 23.048 24.106 -10.652 1.00 . A A . 23 PRO CG 1 1
15 30141 1 1 22 PRO HA H 23.947 21.158 -9.576 1.00 . A A . 23 PRO HA 1 1
15 30142 1 1 22 PRO HB2 H 25.073 23.520 -10.301 1.00 . A A . 23 PRO HB2 1 1
15 30143 1 1 22 PRO HB3 H 24.196 22.485 -11.436 1.00 . A A . 23 PRO HB3 1 1
15 30144 1 1 22 PRO HD2 H 21.110 24.111 -9.752 1.00 . A A . 23 PRO HD2 1 1
15 30145 1 1 22 PRO HD3 H 21.279 23.009 -11.134 1.00 . A A . 23 PRO HD3 1 1
15 30146 1 1 22 PRO HG2 H 23.253 24.926 -9.981 1.00 . A A . 23 PRO HG2 1 1
15 30147 1 1 22 PRO HG3 H 22.989 24.458 -11.671 1.00 . A A . 23 PRO HG3 1 1
15 30148 1 1 22 PRO N N 22.213 22.351 -9.355 1.00 . A A . 23 PRO N 1 1
15 30149 1 1 22 PRO O O 25.329 22.076 -7.643 1.00 . A A . 23 PRO O 1 1
15 30150 1 1 23 GLY C C 23.263 24.132 -5.073 1.00 . A A . 24 GLY C 1 1
15 30151 1 1 23 GLY CA C 24.277 24.165 -6.199 1.00 . A A . 24 GLY CA 1 1
15 30152 1 1 23 GLY H H 22.937 24.062 -7.835 1.00 . A A . 24 GLY H 1 1
15 30153 1 1 23 GLY HA2 H 25.132 23.568 -5.918 1.00 . A A . 24 GLY HA2 1 1
15 30154 1 1 23 GLY HA3 H 24.597 25.186 -6.350 1.00 . A A . 24 GLY HA3 1 1
15 30155 1 1 23 GLY N N 23.738 23.654 -7.446 1.00 . A A . 24 GLY N 1 1
15 30156 1 1 23 GLY O O 23.240 25.021 -4.222 1.00 . A A . 24 GLY O 1 1
15 30157 1 1 24 GLY C C 21.602 21.741 -3.180 1.00 . A A . 25 GLY C 1 1
15 30158 1 1 24 GLY CA C 21.410 22.978 -4.034 1.00 . A A . 25 GLY CA 1 1
15 30159 1 1 24 GLY H H 22.486 22.425 -5.771 1.00 . A A . 25 GLY H 1 1
15 30160 1 1 24 GLY HA2 H 21.450 23.851 -3.399 1.00 . A A . 25 GLY HA2 1 1
15 30161 1 1 24 GLY HA3 H 20.437 22.931 -4.501 1.00 . A A . 25 GLY HA3 1 1
15 30162 1 1 24 GLY N N 22.420 23.103 -5.068 1.00 . A A . 25 GLY N 1 1
15 30163 1 1 24 GLY O O 22.531 20.964 -3.402 1.00 . A A . 25 GLY O 1 1
15 30164 1 1 25 LYS C C 19.503 19.605 -1.340 1.00 . A A . 26 LYS C 1 1
15 30165 1 1 25 LYS CA C 20.801 20.404 -1.310 1.00 . A A . 26 LYS CA 1 1
15 30166 1 1 25 LYS CB C 21.100 20.860 0.120 1.00 . A A . 26 LYS CB 1 1
15 30167 1 1 25 LYS CD C 23.179 20.297 1.414 1.00 . A A . 26 LYS CD 1 1
15 30168 1 1 25 LYS CE C 23.764 19.387 2.482 1.00 . A A . 26 LYS CE 1 1
15 30169 1 1 25 LYS CG C 21.813 19.811 0.956 1.00 . A A . 26 LYS CG 1 1
15 30170 1 1 25 LYS H H 20.005 22.212 -2.074 1.00 . A A . 26 LYS H 1 1
15 30171 1 1 25 LYS HA H 21.606 19.773 -1.653 1.00 . A A . 26 LYS HA 1 1
15 30172 1 1 25 LYS HB2 H 21.720 21.743 0.083 1.00 . A A . 26 LYS HB2 1 1
15 30173 1 1 25 LYS HB3 H 20.168 21.105 0.609 1.00 . A A . 26 LYS HB3 1 1
15 30174 1 1 25 LYS HD2 H 23.848 20.316 0.567 1.00 . A A . 26 LYS HD2 1 1
15 30175 1 1 25 LYS HD3 H 23.078 21.294 1.820 1.00 . A A . 26 LYS HD3 1 1
15 30176 1 1 25 LYS HE2 H 23.036 18.629 2.731 1.00 . A A . 26 LYS HE2 1 1
15 30177 1 1 25 LYS HE3 H 24.653 18.916 2.087 1.00 . A A . 26 LYS HE3 1 1
15 30178 1 1 25 LYS HG2 H 21.213 19.586 1.825 1.00 . A A . 26 LYS HG2 1 1
15 30179 1 1 25 LYS HG3 H 21.941 18.916 0.362 1.00 . A A . 26 LYS HG3 1 1
15 30180 1 1 25 LYS HZ1 H 24.785 19.583 4.295 1.00 . A A . 26 LYS HZ1 1 1
15 30181 1 1 25 LYS HZ2 H 23.267 20.331 4.278 1.00 . A A . 26 LYS HZ2 1 1
15 30182 1 1 25 LYS HZ3 H 24.569 21.043 3.468 1.00 . A A . 26 LYS HZ3 1 1
15 30183 1 1 25 LYS N N 20.724 21.556 -2.201 1.00 . A A . 26 LYS N 1 1
15 30184 1 1 25 LYS NZ N 24.122 20.138 3.718 1.00 . A A . 26 LYS NZ 1 1
15 30185 1 1 25 LYS O O 19.189 18.875 -0.400 1.00 . A A . 26 LYS O 1 1
15 30186 1 1 26 LYS C C 17.529 18.110 -3.792 1.00 . A A . 27 LYS C 1 1
15 30187 1 1 26 LYS CA C 17.488 19.037 -2.581 1.00 . A A . 27 LYS CA 1 1
15 30188 1 1 26 LYS CB C 16.334 20.032 -2.727 1.00 . A A . 27 LYS CB 1 1
15 30189 1 1 26 LYS CD C 14.276 20.973 -1.637 1.00 . A A . 27 LYS CD 1 1
15 30190 1 1 26 LYS CE C 14.041 22.175 -0.735 1.00 . A A . 27 LYS CE 1 1
15 30191 1 1 26 LYS CG C 15.651 20.368 -1.413 1.00 . A A . 27 LYS CG 1 1
15 30192 1 1 26 LYS H H 19.055 20.344 -3.143 1.00 . A A . 27 LYS H 1 1
15 30193 1 1 26 LYS HA H 17.329 18.443 -1.695 1.00 . A A . 27 LYS HA 1 1
15 30194 1 1 26 LYS HB2 H 16.716 20.947 -3.155 1.00 . A A . 27 LYS HB2 1 1
15 30195 1 1 26 LYS HB3 H 15.595 19.612 -3.395 1.00 . A A . 27 LYS HB3 1 1
15 30196 1 1 26 LYS HD2 H 14.194 21.290 -2.667 1.00 . A A . 27 LYS HD2 1 1
15 30197 1 1 26 LYS HD3 H 13.525 20.225 -1.429 1.00 . A A . 27 LYS HD3 1 1
15 30198 1 1 26 LYS HE2 H 14.957 22.740 -0.665 1.00 . A A . 27 LYS HE2 1 1
15 30199 1 1 26 LYS HE3 H 13.269 22.791 -1.172 1.00 . A A . 27 LYS HE3 1 1
15 30200 1 1 26 LYS HG2 H 15.545 19.465 -0.831 1.00 . A A . 27 LYS HG2 1 1
15 30201 1 1 26 LYS HG3 H 16.262 21.076 -0.872 1.00 . A A . 27 LYS HG3 1 1
15 30202 1 1 26 LYS HZ1 H 12.717 21.247 0.589 1.00 . A A . 27 LYS HZ1 1 1
15 30203 1 1 26 LYS HZ2 H 13.492 22.606 1.234 1.00 . A A . 27 LYS HZ2 1 1
15 30204 1 1 26 LYS HZ3 H 14.338 21.152 1.062 1.00 . A A . 27 LYS HZ3 1 1
15 30205 1 1 26 LYS N N 18.751 19.748 -2.427 1.00 . A A . 27 LYS N 1 1
15 30206 1 1 26 LYS NZ N 13.617 21.766 0.633 1.00 . A A . 27 LYS NZ 1 1
15 30207 1 1 26 LYS O O 17.952 18.508 -4.878 1.00 . A A . 27 LYS O 1 1
15 30208 1 1 27 LYS C C 15.643 15.613 -5.140 1.00 . A A . 28 LYS C 1 1
15 30209 1 1 27 LYS CA C 17.070 15.888 -4.676 1.00 . A A . 28 LYS CA 1 1
15 30210 1 1 27 LYS CB C 17.728 14.586 -4.215 1.00 . A A . 28 LYS CB 1 1
15 30211 1 1 27 LYS CD C 19.701 14.133 -2.727 1.00 . A A . 28 LYS CD 1 1
15 30212 1 1 27 LYS CE C 20.139 15.244 -1.786 1.00 . A A . 28 LYS CE 1 1
15 30213 1 1 27 LYS CG C 19.236 14.687 -4.064 1.00 . A A . 28 LYS CG 1 1
15 30214 1 1 27 LYS H H 16.761 16.614 -2.712 1.00 . A A . 28 LYS H 1 1
15 30215 1 1 27 LYS HA H 17.633 16.293 -5.503 1.00 . A A . 28 LYS HA 1 1
15 30216 1 1 27 LYS HB2 H 17.309 14.304 -3.260 1.00 . A A . 28 LYS HB2 1 1
15 30217 1 1 27 LYS HB3 H 17.511 13.812 -4.936 1.00 . A A . 28 LYS HB3 1 1
15 30218 1 1 27 LYS HD2 H 18.887 13.590 -2.270 1.00 . A A . 28 LYS HD2 1 1
15 30219 1 1 27 LYS HD3 H 20.534 13.465 -2.895 1.00 . A A . 28 LYS HD3 1 1
15 30220 1 1 27 LYS HE2 H 20.897 14.857 -1.122 1.00 . A A . 28 LYS HE2 1 1
15 30221 1 1 27 LYS HE3 H 20.553 16.052 -2.372 1.00 . A A . 28 LYS HE3 1 1
15 30222 1 1 27 LYS HG2 H 19.706 14.125 -4.858 1.00 . A A . 28 LYS HG2 1 1
15 30223 1 1 27 LYS HG3 H 19.527 15.726 -4.134 1.00 . A A . 28 LYS HG3 1 1
15 30224 1 1 27 LYS HZ1 H 19.240 15.723 0.037 1.00 . A A . 28 LYS HZ1 1 1
15 30225 1 1 27 LYS HZ2 H 18.152 15.193 -1.145 1.00 . A A . 28 LYS HZ2 1 1
15 30226 1 1 27 LYS HZ3 H 18.804 16.752 -1.233 1.00 . A A . 28 LYS HZ3 1 1
15 30227 1 1 27 LYS N N 17.086 16.872 -3.600 1.00 . A A . 28 LYS N 1 1
15 30228 1 1 27 LYS NZ N 19.004 15.765 -0.975 1.00 . A A . 28 LYS NZ 1 1
15 30229 1 1 27 LYS O O 14.679 15.988 -4.470 1.00 . A A . 28 LYS O 1 1
15 30230 1 1 28 TYR C C 13.446 13.681 -5.919 1.00 . A A . 29 TYR C 1 1
15 30231 1 1 28 TYR CA C 14.205 14.631 -6.840 1.00 . A A . 29 TYR CA 1 1
15 30232 1 1 28 TYR CB C 14.356 14.004 -8.227 1.00 . A A . 29 TYR CB 1 1
15 30233 1 1 28 TYR CD1 C 13.480 15.568 -10.005 1.00 . A A . 29 TYR CD1 1 1
15 30234 1 1 28 TYR CD2 C 15.840 15.421 -9.699 1.00 . A A . 29 TYR CD2 1 1
15 30235 1 1 28 TYR CE1 C 13.665 16.493 -11.015 1.00 . A A . 29 TYR CE1 1 1
15 30236 1 1 28 TYR CE2 C 16.033 16.347 -10.706 1.00 . A A . 29 TYR CE2 1 1
15 30237 1 1 28 TYR CG C 14.563 15.017 -9.330 1.00 . A A . 29 TYR CG 1 1
15 30238 1 1 28 TYR CZ C 14.943 16.880 -11.360 1.00 . A A . 29 TYR CZ 1 1
15 30239 1 1 28 TYR H H 16.320 14.683 -6.775 1.00 . A A . 29 TYR H 1 1
15 30240 1 1 28 TYR HA H 13.646 15.551 -6.930 1.00 . A A . 29 TYR HA 1 1
15 30241 1 1 28 TYR HB2 H 15.206 13.340 -8.224 1.00 . A A . 29 TYR HB2 1 1
15 30242 1 1 28 TYR HB3 H 13.464 13.438 -8.457 1.00 . A A . 29 TYR HB3 1 1
15 30243 1 1 28 TYR HD1 H 12.480 15.263 -9.732 1.00 . A A . 29 TYR HD1 1 1
15 30244 1 1 28 TYR HD2 H 16.692 15.002 -9.184 1.00 . A A . 29 TYR HD2 1 1
15 30245 1 1 28 TYR HE1 H 12.811 16.911 -11.528 1.00 . A A . 29 TYR HE1 1 1
15 30246 1 1 28 TYR HE2 H 17.034 16.649 -10.977 1.00 . A A . 29 TYR HE2 1 1
15 30247 1 1 28 TYR HH H 14.490 18.511 -12.274 1.00 . A A . 29 TYR HH 1 1
15 30248 1 1 28 TYR N N 15.515 14.955 -6.287 1.00 . A A . 29 TYR N 1 1
15 30249 1 1 28 TYR O O 14.048 12.907 -5.174 1.00 . A A . 29 TYR O 1 1
15 30250 1 1 28 TYR OH O 15.131 17.801 -12.365 1.00 . A A . 29 TYR OH 1 1
15 30251 1 1 29 ARG C C 10.062 12.402 -5.933 1.00 . A A . 30 ARG C 1 1
15 30252 1 1 29 ARG CA C 11.276 12.893 -5.149 1.00 . A A . 30 ARG CA 1 1
15 30253 1 1 29 ARG CB C 10.819 13.648 -3.900 1.00 . A A . 30 ARG CB 1 1
15 30254 1 1 29 ARG CD C 12.184 13.470 -1.798 1.00 . A A . 30 ARG CD 1 1
15 30255 1 1 29 ARG CG C 11.040 12.880 -2.608 1.00 . A A . 30 ARG CG 1 1
15 30256 1 1 29 ARG CZ C 11.874 12.339 0.363 1.00 . A A . 30 ARG CZ 1 1
15 30257 1 1 29 ARG H H 11.698 14.383 -6.591 1.00 . A A . 30 ARG H 1 1
15 30258 1 1 29 ARG HA H 11.864 12.038 -4.847 1.00 . A A . 30 ARG HA 1 1
15 30259 1 1 29 ARG HB2 H 11.363 14.580 -3.838 1.00 . A A . 30 ARG HB2 1 1
15 30260 1 1 29 ARG HB3 H 9.765 13.863 -3.990 1.00 . A A . 30 ARG HB3 1 1
15 30261 1 1 29 ARG HD2 H 13.077 12.895 -1.989 1.00 . A A . 30 ARG HD2 1 1
15 30262 1 1 29 ARG HD3 H 12.340 14.492 -2.112 1.00 . A A . 30 ARG HD3 1 1
15 30263 1 1 29 ARG HE H 11.737 14.309 0.077 1.00 . A A . 30 ARG HE 1 1
15 30264 1 1 29 ARG HG2 H 10.137 12.921 -2.016 1.00 . A A . 30 ARG HG2 1 1
15 30265 1 1 29 ARG HG3 H 11.271 11.852 -2.846 1.00 . A A . 30 ARG HG3 1 1
15 30266 1 1 29 ARG HH11 H 12.296 11.112 -1.185 1.00 . A A . 30 ARG HH11 1 1
15 30267 1 1 29 ARG HH12 H 12.075 10.329 0.344 1.00 . A A . 30 ARG HH12 1 1
15 30268 1 1 29 ARG HH21 H 11.443 13.288 2.096 1.00 . A A . 30 ARG HH21 1 1
15 30269 1 1 29 ARG HH22 H 11.589 11.567 2.209 1.00 . A A . 30 ARG HH22 1 1
15 30270 1 1 29 ARG N N 12.120 13.745 -5.977 1.00 . A A . 30 ARG N 1 1
15 30271 1 1 29 ARG NE N 11.907 13.451 -0.365 1.00 . A A . 30 ARG NE 1 1
15 30272 1 1 29 ARG NH1 N 12.100 11.163 -0.207 1.00 . A A . 30 ARG NH1 1 1
15 30273 1 1 29 ARG NH2 N 11.614 12.403 1.663 1.00 . A A . 30 ARG NH2 1 1
15 30274 1 1 29 ARG O O 9.727 12.950 -6.984 1.00 . A A . 30 ARG O 1 1
15 30275 1 1 30 LEU C C 7.270 11.904 -6.505 1.00 . A A . 31 LEU C 1 1
15 30276 1 1 30 LEU CA C 8.232 10.803 -6.068 1.00 . A A . 31 LEU CA 1 1
15 30277 1 1 30 LEU CB C 7.520 9.832 -5.124 1.00 . A A . 31 LEU CB 1 1
15 30278 1 1 30 LEU CD1 C 9.373 8.148 -5.046 1.00 . A A . 31 LEU CD1 1 1
15 30279 1 1 30 LEU CD2 C 7.068 7.501 -4.322 1.00 . A A . 31 LEU CD2 1 1
15 30280 1 1 30 LEU CG C 7.885 8.356 -5.280 1.00 . A A . 31 LEU CG 1 1
15 30281 1 1 30 LEU H H 9.724 10.974 -4.576 1.00 . A A . 31 LEU H 1 1
15 30282 1 1 30 LEU HA H 8.564 10.264 -6.942 1.00 . A A . 31 LEU HA 1 1
15 30283 1 1 30 LEU HB2 H 7.750 10.126 -4.112 1.00 . A A . 31 LEU HB2 1 1
15 30284 1 1 30 LEU HB3 H 6.456 9.930 -5.292 1.00 . A A . 31 LEU HB3 1 1
15 30285 1 1 30 LEU HD11 H 9.545 7.139 -4.701 1.00 . A A . 31 LEU HD11 1 1
15 30286 1 1 30 LEU HD12 H 9.723 8.847 -4.300 1.00 . A A . 31 LEU HD12 1 1
15 30287 1 1 30 LEU HD13 H 9.908 8.309 -5.970 1.00 . A A . 31 LEU HD13 1 1
15 30288 1 1 30 LEU HD21 H 7.175 7.882 -3.318 1.00 . A A . 31 LEU HD21 1 1
15 30289 1 1 30 LEU HD22 H 7.422 6.481 -4.360 1.00 . A A . 31 LEU HD22 1 1
15 30290 1 1 30 LEU HD23 H 6.027 7.532 -4.610 1.00 . A A . 31 LEU HD23 1 1
15 30291 1 1 30 LEU HG H 7.658 8.039 -6.288 1.00 . A A . 31 LEU HG 1 1
15 30292 1 1 30 LEU N N 9.409 11.368 -5.416 1.00 . A A . 31 LEU N 1 1
15 30293 1 1 30 LEU O O 6.650 11.817 -7.564 1.00 . A A . 31 LEU O 1 1
15 30294 1 1 31 LYS C C 6.525 14.591 -7.391 1.00 . A A . 32 LYS C 1 1
15 30295 1 1 31 LYS CA C 6.270 14.061 -5.983 1.00 . A A . 32 LYS CA 1 1
15 30296 1 1 31 LYS CB C 6.469 15.183 -4.961 1.00 . A A . 32 LYS CB 1 1
15 30297 1 1 31 LYS CD C 5.460 16.537 -3.102 1.00 . A A . 32 LYS CD 1 1
15 30298 1 1 31 LYS CE C 4.152 16.841 -2.387 1.00 . A A . 32 LYS CE 1 1
15 30299 1 1 31 LYS CG C 5.362 15.263 -3.924 1.00 . A A . 32 LYS CG 1 1
15 30300 1 1 31 LYS H H 7.674 12.952 -4.851 1.00 . A A . 32 LYS H 1 1
15 30301 1 1 31 LYS HA H 5.252 13.707 -5.923 1.00 . A A . 32 LYS HA 1 1
15 30302 1 1 31 LYS HB2 H 7.405 15.023 -4.446 1.00 . A A . 32 LYS HB2 1 1
15 30303 1 1 31 LYS HB3 H 6.512 16.126 -5.485 1.00 . A A . 32 LYS HB3 1 1
15 30304 1 1 31 LYS HD2 H 6.241 16.422 -2.366 1.00 . A A . 32 LYS HD2 1 1
15 30305 1 1 31 LYS HD3 H 5.700 17.361 -3.759 1.00 . A A . 32 LYS HD3 1 1
15 30306 1 1 31 LYS HE2 H 4.060 17.910 -2.270 1.00 . A A . 32 LYS HE2 1 1
15 30307 1 1 31 LYS HE3 H 3.334 16.473 -2.988 1.00 . A A . 32 LYS HE3 1 1
15 30308 1 1 31 LYS HG2 H 4.406 15.244 -4.427 1.00 . A A . 32 LYS HG2 1 1
15 30309 1 1 31 LYS HG3 H 5.439 14.412 -3.262 1.00 . A A . 32 LYS HG3 1 1
15 30310 1 1 31 LYS HZ1 H 5.014 15.780 -0.807 1.00 . A A . 32 LYS HZ1 1 1
15 30311 1 1 31 LYS HZ2 H 3.371 15.452 -1.038 1.00 . A A . 32 LYS HZ2 1 1
15 30312 1 1 31 LYS HZ3 H 3.850 16.907 -0.321 1.00 . A A . 32 LYS HZ3 1 1
15 30313 1 1 31 LYS N N 7.153 12.941 -5.681 1.00 . A A . 32 LYS N 1 1
15 30314 1 1 31 LYS NZ N 4.093 16.200 -1.044 1.00 . A A . 32 LYS NZ 1 1
15 30315 1 1 31 LYS O O 5.587 14.853 -8.144 1.00 . A A . 32 LYS O 1 1
15 30316 1 1 32 HIS C C 7.779 14.246 -10.146 1.00 . A A . 33 HIS C 1 1
15 30317 1 1 32 HIS CA C 8.176 15.240 -9.058 1.00 . A A . 33 HIS CA 1 1
15 30318 1 1 32 HIS CB C 9.682 15.501 -9.116 1.00 . A A . 33 HIS CB 1 1
15 30319 1 1 32 HIS CD2 C 9.846 17.827 -7.980 1.00 . A A . 33 HIS CD2 1 1
15 30320 1 1 32 HIS CE1 C 11.272 17.311 -6.398 1.00 . A A . 33 HIS CE1 1 1
15 30321 1 1 32 HIS CG C 10.152 16.515 -8.120 1.00 . A A . 33 HIS CG 1 1
15 30322 1 1 32 HIS H H 8.500 14.516 -7.095 1.00 . A A . 33 HIS H 1 1
15 30323 1 1 32 HIS HA H 7.652 16.167 -9.226 1.00 . A A . 33 HIS HA 1 1
15 30324 1 1 32 HIS HB2 H 10.208 14.579 -8.923 1.00 . A A . 33 HIS HB2 1 1
15 30325 1 1 32 HIS HB3 H 9.941 15.859 -10.102 1.00 . A A . 33 HIS HB3 1 1
15 30326 1 1 32 HIS HD2 H 9.170 18.398 -8.601 1.00 . A A . 33 HIS HD2 1 1
15 30327 1 1 32 HIS HE1 H 11.930 17.382 -5.544 1.00 . A A . 33 HIS HE1 1 1
15 30328 1 1 32 HIS HE2 H 10.532 19.246 -6.554 1.00 . A A . 33 HIS HE2 1 1
15 30329 1 1 32 HIS N N 7.798 14.744 -7.740 1.00 . A A . 33 HIS N 1 1
15 30330 1 1 32 HIS ND1 N 11.048 16.224 -7.114 1.00 . A A . 33 HIS ND1 1 1
15 30331 1 1 32 HIS NE2 N 10.555 18.299 -6.903 1.00 . A A . 33 HIS NE2 1 1
15 30332 1 1 32 HIS O O 7.461 14.706 -11.243 1.00 . A A . 33 HIS O 1 1
15 30333 1 1 33 ILE C C 5.934 12.063 -11.239 1.00 . A A . 34 ILE C 1 1
15 30334 1 1 33 ILE CA C 7.415 11.958 -10.890 1.00 . A A . 34 ILE CA 1 1
15 30335 1 1 33 ILE CB C 7.719 10.525 -10.414 1.00 . A A . 34 ILE CB 1 1
15 30336 1 1 33 ILE CD1 C 9.569 9.019 -9.525 1.00 . A A . 34 ILE CD1 1 1
15 30337 1 1 33 ILE CG1 C 9.203 10.383 -10.067 1.00 . A A . 34 ILE CG1 1 1
15 30338 1 1 33 ILE CG2 C 7.321 9.517 -11.482 1.00 . A A . 34 ILE CG2 1 1
15 30339 1 1 33 ILE H H 8.051 12.638 -8.989 1.00 . A A . 34 ILE H 1 1
15 30340 1 1 33 ILE HA H 7.999 12.152 -11.778 1.00 . A A . 34 ILE HA 1 1
15 30341 1 1 33 ILE HB H 7.130 10.330 -9.531 1.00 . A A . 34 ILE HB 1 1
15 30342 1 1 33 ILE HD11 H 10.403 9.115 -8.845 1.00 . A A . 34 ILE HD11 1 1
15 30343 1 1 33 ILE HD12 H 8.723 8.602 -8.998 1.00 . A A . 34 ILE HD12 1 1
15 30344 1 1 33 ILE HD13 H 9.842 8.368 -10.341 1.00 . A A . 34 ILE HD13 1 1
15 30345 1 1 33 ILE HG12 H 9.791 10.555 -10.954 1.00 . A A . 34 ILE HG12 1 1
15 30346 1 1 33 ILE HG13 H 9.461 11.119 -9.320 1.00 . A A . 34 ILE HG13 1 1
15 30347 1 1 33 ILE HG21 H 7.833 9.748 -12.404 1.00 . A A . 34 ILE HG21 1 1
15 30348 1 1 33 ILE HG22 H 7.593 8.524 -11.158 1.00 . A A . 34 ILE HG22 1 1
15 30349 1 1 33 ILE HG23 H 6.253 9.564 -11.642 1.00 . A A . 34 ILE HG23 1 1
15 30350 1 1 33 ILE N N 7.788 12.943 -9.882 1.00 . A A . 34 ILE N 1 1
15 30351 1 1 33 ILE O O 5.555 11.991 -12.408 1.00 . A A . 34 ILE O 1 1
15 30352 1 1 34 VAL C C 3.322 13.566 -11.272 1.00 . A A . 35 VAL C 1 1
15 30353 1 1 34 VAL CA C 3.662 12.351 -10.416 1.00 . A A . 35 VAL CA 1 1
15 30354 1 1 34 VAL CB C 2.917 12.461 -9.072 1.00 . A A . 35 VAL CB 1 1
15 30355 1 1 34 VAL CG1 C 1.423 12.633 -9.302 1.00 . A A . 35 VAL CG1 1 1
15 30356 1 1 34 VAL CG2 C 3.195 11.239 -8.209 1.00 . A A . 35 VAL CG2 1 1
15 30357 1 1 34 VAL H H 5.464 12.283 -9.308 1.00 . A A . 35 VAL H 1 1
15 30358 1 1 34 VAL HA H 3.321 11.459 -10.922 1.00 . A A . 35 VAL HA 1 1
15 30359 1 1 34 VAL HB H 3.281 13.334 -8.551 1.00 . A A . 35 VAL HB 1 1
15 30360 1 1 34 VAL HG11 H 0.884 11.876 -8.750 1.00 . A A . 35 VAL HG11 1 1
15 30361 1 1 34 VAL HG12 H 1.117 13.612 -8.966 1.00 . A A . 35 VAL HG12 1 1
15 30362 1 1 34 VAL HG13 H 1.207 12.530 -10.356 1.00 . A A . 35 VAL HG13 1 1
15 30363 1 1 34 VAL HG21 H 2.874 11.433 -7.197 1.00 . A A . 35 VAL HG21 1 1
15 30364 1 1 34 VAL HG22 H 2.653 10.391 -8.602 1.00 . A A . 35 VAL HG22 1 1
15 30365 1 1 34 VAL HG23 H 4.254 11.025 -8.217 1.00 . A A . 35 VAL HG23 1 1
15 30366 1 1 34 VAL N N 5.101 12.234 -10.217 1.00 . A A . 35 VAL N 1 1
15 30367 1 1 34 VAL O O 2.628 13.452 -12.282 1.00 . A A . 35 VAL O 1 1
15 30368 1 1 35 TRP C C 3.853 15.786 -13.081 1.00 . A A . 36 TRP C 1 1
15 30369 1 1 35 TRP CA C 3.568 15.965 -11.594 1.00 . A A . 36 TRP CA 1 1
15 30370 1 1 35 TRP CB C 4.429 17.098 -11.030 1.00 . A A . 36 TRP CB 1 1
15 30371 1 1 35 TRP CD1 C 3.095 19.268 -11.310 1.00 . A A . 36 TRP CD1 1 1
15 30372 1 1 35 TRP CD2 C 4.857 19.088 -12.680 1.00 . A A . 36 TRP CD2 1 1
15 30373 1 1 35 TRP CE2 C 4.214 20.316 -12.933 1.00 . A A . 36 TRP CE2 1 1
15 30374 1 1 35 TRP CE3 C 5.993 18.757 -13.423 1.00 . A A . 36 TRP CE3 1 1
15 30375 1 1 35 TRP CG C 4.125 18.434 -11.638 1.00 . A A . 36 TRP CG 1 1
15 30376 1 1 35 TRP CH2 C 5.786 20.860 -14.610 1.00 . A A . 36 TRP CH2 1 1
15 30377 1 1 35 TRP CZ2 C 4.671 21.209 -13.898 1.00 . A A . 36 TRP CZ2 1 1
15 30378 1 1 35 TRP CZ3 C 6.445 19.645 -14.380 1.00 . A A . 36 TRP CZ3 1 1
15 30379 1 1 35 TRP H H 4.367 14.755 -10.051 1.00 . A A . 36 TRP H 1 1
15 30380 1 1 35 TRP HA H 2.526 16.219 -11.468 1.00 . A A . 36 TRP HA 1 1
15 30381 1 1 35 TRP HB2 H 4.264 17.170 -9.966 1.00 . A A . 36 TRP HB2 1 1
15 30382 1 1 35 TRP HB3 H 5.469 16.875 -11.216 1.00 . A A . 36 TRP HB3 1 1
15 30383 1 1 35 TRP HD1 H 2.357 19.053 -10.552 1.00 . A A . 36 TRP HD1 1 1
15 30384 1 1 35 TRP HE1 H 2.510 21.150 -12.038 1.00 . A A . 36 TRP HE1 1 1
15 30385 1 1 35 TRP HE3 H 6.515 17.826 -13.260 1.00 . A A . 36 TRP HE3 1 1
15 30386 1 1 35 TRP HH2 H 6.174 21.523 -15.367 1.00 . A A . 36 TRP HH2 1 1
15 30387 1 1 35 TRP HZ2 H 4.174 22.150 -14.087 1.00 . A A . 36 TRP HZ2 1 1
15 30388 1 1 35 TRP HZ3 H 7.321 19.406 -14.964 1.00 . A A . 36 TRP HZ3 1 1
15 30389 1 1 35 TRP N N 3.819 14.728 -10.863 1.00 . A A . 36 TRP N 1 1
15 30390 1 1 35 TRP NE1 N 3.142 20.401 -12.085 1.00 . A A . 36 TRP NE1 1 1
15 30391 1 1 35 TRP O O 3.108 16.276 -13.929 1.00 . A A . 36 TRP O 1 1
15 30392 1 1 36 ALA C C 4.247 14.032 -15.507 1.00 . A A . 37 ALA C 1 1
15 30393 1 1 36 ALA CA C 5.318 14.836 -14.777 1.00 . A A . 37 ALA CA 1 1
15 30394 1 1 36 ALA CB C 6.655 14.113 -14.836 1.00 . A A . 37 ALA CB 1 1
15 30395 1 1 36 ALA H H 5.491 14.716 -12.671 1.00 . A A . 37 ALA H 1 1
15 30396 1 1 36 ALA HA H 5.432 15.792 -15.267 1.00 . A A . 37 ALA HA 1 1
15 30397 1 1 36 ALA HB1 H 6.586 13.182 -14.293 1.00 . A A . 37 ALA HB1 1 1
15 30398 1 1 36 ALA HB2 H 6.909 13.911 -15.866 1.00 . A A . 37 ALA HB2 1 1
15 30399 1 1 36 ALA HB3 H 7.419 14.733 -14.392 1.00 . A A . 37 ALA HB3 1 1
15 30400 1 1 36 ALA N N 4.937 15.081 -13.391 1.00 . A A . 37 ALA N 1 1
15 30401 1 1 36 ALA O O 3.677 14.493 -16.495 1.00 . A A . 37 ALA O 1 1
15 30402 1 1 37 ALA C C 1.624 12.660 -15.704 1.00 . A A . 38 ALA C 1 1
15 30403 1 1 37 ALA CA C 2.977 11.959 -15.619 1.00 . A A . 38 ALA CA 1 1
15 30404 1 1 37 ALA CB C 2.853 10.664 -14.831 1.00 . A A . 38 ALA CB 1 1
15 30405 1 1 37 ALA H H 4.468 12.514 -14.224 1.00 . A A . 38 ALA H 1 1
15 30406 1 1 37 ALA HA H 3.306 11.714 -16.618 1.00 . A A . 38 ALA HA 1 1
15 30407 1 1 37 ALA HB1 H 2.199 10.818 -13.986 1.00 . A A . 38 ALA HB1 1 1
15 30408 1 1 37 ALA HB2 H 2.446 9.893 -15.468 1.00 . A A . 38 ALA HB2 1 1
15 30409 1 1 37 ALA HB3 H 3.829 10.363 -14.479 1.00 . A A . 38 ALA HB3 1 1
15 30410 1 1 37 ALA N N 3.980 12.827 -15.014 1.00 . A A . 38 ALA N 1 1
15 30411 1 1 37 ALA O O 0.860 12.442 -16.643 1.00 . A A . 38 ALA O 1 1
15 30412 1 1 38 ASN C C -0.017 15.219 -15.839 1.00 . A A . 39 ASN C 1 1
15 30413 1 1 38 ASN CA C 0.075 14.232 -14.679 1.00 . A A . 39 ASN CA 1 1
15 30414 1 1 38 ASN CB C -0.068 14.975 -13.349 1.00 . A A . 39 ASN CB 1 1
15 30415 1 1 38 ASN CG C -1.404 14.715 -12.682 1.00 . A A . 39 ASN CG 1 1
15 30416 1 1 38 ASN H H 1.986 13.632 -13.994 1.00 . A A . 39 ASN H 1 1
15 30417 1 1 38 ASN HA H -0.727 13.514 -14.767 1.00 . A A . 39 ASN HA 1 1
15 30418 1 1 38 ASN HB2 H 0.715 14.656 -12.678 1.00 . A A . 39 ASN HB2 1 1
15 30419 1 1 38 ASN HB3 H 0.025 16.037 -13.525 1.00 . A A . 39 ASN HB3 1 1
15 30420 1 1 38 ASN HD21 H -2.356 15.608 -14.183 1.00 . A A . 39 ASN HD21 1 1
15 30421 1 1 38 ASN HD22 H -3.359 14.995 -12.916 1.00 . A A . 39 ASN HD22 1 1
15 30422 1 1 38 ASN N N 1.336 13.501 -14.716 1.00 . A A . 39 ASN N 1 1
15 30423 1 1 38 ASN ND2 N -2.482 15.150 -13.326 1.00 . A A . 39 ASN ND2 1 1
15 30424 1 1 38 ASN O O -0.918 15.132 -16.674 1.00 . A A . 39 ASN O 1 1
15 30425 1 1 38 ASN OD1 O -1.467 14.130 -11.600 1.00 . A A . 39 ASN OD1 1 1
15 30426 1 1 39 LYS C C 0.775 16.512 -18.313 1.00 . A A . 40 LYS C 1 1
15 30427 1 1 39 LYS CA C 0.952 17.160 -16.943 1.00 . A A . 40 LYS CA 1 1
15 30428 1 1 39 LYS CB C 2.269 17.938 -16.901 1.00 . A A . 40 LYS CB 1 1
15 30429 1 1 39 LYS CD C 1.553 19.488 -15.058 1.00 . A A . 40 LYS CD 1 1
15 30430 1 1 39 LYS CE C 1.062 20.894 -14.753 1.00 . A A . 40 LYS CE 1 1
15 30431 1 1 39 LYS CG C 2.107 19.385 -16.469 1.00 . A A . 40 LYS CG 1 1
15 30432 1 1 39 LYS H H 1.616 16.174 -15.191 1.00 . A A . 40 LYS H 1 1
15 30433 1 1 39 LYS HA H 0.134 17.844 -16.773 1.00 . A A . 40 LYS HA 1 1
15 30434 1 1 39 LYS HB2 H 2.939 17.450 -16.209 1.00 . A A . 40 LYS HB2 1 1
15 30435 1 1 39 LYS HB3 H 2.712 17.926 -17.886 1.00 . A A . 40 LYS HB3 1 1
15 30436 1 1 39 LYS HD2 H 0.728 18.800 -14.955 1.00 . A A . 40 LYS HD2 1 1
15 30437 1 1 39 LYS HD3 H 2.332 19.227 -14.355 1.00 . A A . 40 LYS HD3 1 1
15 30438 1 1 39 LYS HE2 H 0.952 20.999 -13.684 1.00 . A A . 40 LYS HE2 1 1
15 30439 1 1 39 LYS HE3 H 1.794 21.602 -15.111 1.00 . A A . 40 LYS HE3 1 1
15 30440 1 1 39 LYS HG2 H 3.071 19.871 -16.501 1.00 . A A . 40 LYS HG2 1 1
15 30441 1 1 39 LYS HG3 H 1.429 19.880 -17.149 1.00 . A A . 40 LYS HG3 1 1
15 30442 1 1 39 LYS HZ1 H -0.219 20.888 -16.403 1.00 . A A . 40 LYS HZ1 1 1
15 30443 1 1 39 LYS HZ2 H -0.456 22.197 -15.357 1.00 . A A . 40 LYS HZ2 1 1
15 30444 1 1 39 LYS HZ3 H -1.006 20.657 -14.924 1.00 . A A . 40 LYS HZ3 1 1
15 30445 1 1 39 LYS N N 0.923 16.157 -15.885 1.00 . A A . 40 LYS N 1 1
15 30446 1 1 39 LYS NZ N -0.246 21.178 -15.405 1.00 . A A . 40 LYS NZ 1 1
15 30447 1 1 39 LYS O O 0.166 17.093 -19.211 1.00 . A A . 40 LYS O 1 1
15 30448 1 1 40 LEU C C -0.246 14.281 -20.067 1.00 . A A . 41 LEU C 1 1
15 30449 1 1 40 LEU CA C 1.211 14.577 -19.724 1.00 . A A . 41 LEU CA 1 1
15 30450 1 1 40 LEU CB C 2.003 13.271 -19.646 1.00 . A A . 41 LEU CB 1 1
15 30451 1 1 40 LEU CD1 C 4.171 12.066 -19.277 1.00 . A A . 41 LEU CD1 1 1
15 30452 1 1 40 LEU CD2 C 4.076 14.012 -20.846 1.00 . A A . 41 LEU CD2 1 1
15 30453 1 1 40 LEU CG C 3.524 13.413 -19.560 1.00 . A A . 41 LEU CG 1 1
15 30454 1 1 40 LEU H H 1.784 14.894 -17.712 1.00 . A A . 41 LEU H 1 1
15 30455 1 1 40 LEU HA H 1.632 15.199 -20.500 1.00 . A A . 41 LEU HA 1 1
15 30456 1 1 40 LEU HB2 H 1.673 12.736 -18.769 1.00 . A A . 41 LEU HB2 1 1
15 30457 1 1 40 LEU HB3 H 1.773 12.691 -20.528 1.00 . A A . 41 LEU HB3 1 1
15 30458 1 1 40 LEU HD11 H 3.404 11.320 -19.144 1.00 . A A . 41 LEU HD11 1 1
15 30459 1 1 40 LEU HD12 H 4.766 12.135 -18.379 1.00 . A A . 41 LEU HD12 1 1
15 30460 1 1 40 LEU HD13 H 4.804 11.789 -20.107 1.00 . A A . 41 LEU HD13 1 1
15 30461 1 1 40 LEU HD21 H 3.629 14.980 -21.014 1.00 . A A . 41 LEU HD21 1 1
15 30462 1 1 40 LEU HD22 H 3.844 13.359 -21.675 1.00 . A A . 41 LEU HD22 1 1
15 30463 1 1 40 LEU HD23 H 5.148 14.120 -20.762 1.00 . A A . 41 LEU HD23 1 1
15 30464 1 1 40 LEU HG H 3.772 14.081 -18.747 1.00 . A A . 41 LEU HG 1 1
15 30465 1 1 40 LEU N N 1.310 15.305 -18.464 1.00 . A A . 41 LEU N 1 1
15 30466 1 1 40 LEU O O -0.779 14.795 -21.051 1.00 . A A . 41 LEU O 1 1
15 30467 1 1 41 ASP C C -3.130 14.330 -19.719 1.00 . A A . 42 ASP C 1 1
15 30468 1 1 41 ASP CA C -2.280 13.089 -19.466 1.00 . A A . 42 ASP CA 1 1
15 30469 1 1 41 ASP CB C -2.823 12.322 -18.259 1.00 . A A . 42 ASP CB 1 1
15 30470 1 1 41 ASP CG C -4.202 11.746 -18.511 1.00 . A A . 42 ASP CG 1 1
15 30471 1 1 41 ASP H H -0.405 13.073 -18.483 1.00 . A A . 42 ASP H 1 1
15 30472 1 1 41 ASP HA H -2.327 12.452 -20.336 1.00 . A A . 42 ASP HA 1 1
15 30473 1 1 41 ASP HB2 H -2.150 11.508 -18.026 1.00 . A A . 42 ASP HB2 1 1
15 30474 1 1 41 ASP HB3 H -2.880 12.990 -17.412 1.00 . A A . 42 ASP HB3 1 1
15 30475 1 1 41 ASP N N -0.884 13.451 -19.251 1.00 . A A . 42 ASP N 1 1
15 30476 1 1 41 ASP O O -3.958 14.352 -20.631 1.00 . A A . 42 ASP O 1 1
15 30477 1 1 41 ASP OD1 O -5.189 12.503 -18.400 1.00 . A A . 42 ASP OD1 1 1
15 30478 1 1 41 ASP OD2 O -4.294 10.539 -18.818 1.00 . A A . 42 ASP OD2 1 1
15 30479 1 1 42 ARG C C -3.391 17.263 -20.389 1.00 . A A . 43 ARG C 1 1
15 30480 1 1 42 ARG CA C -3.671 16.604 -19.041 1.00 . A A . 43 ARG CA 1 1
15 30481 1 1 42 ARG CB C -3.311 17.567 -17.908 1.00 . A A . 43 ARG CB 1 1
15 30482 1 1 42 ARG CD C -4.584 19.466 -16.867 1.00 . A A . 43 ARG CD 1 1
15 30483 1 1 42 ARG CG C -4.498 17.959 -17.042 1.00 . A A . 43 ARG CG 1 1
15 30484 1 1 42 ARG CZ C -4.959 21.469 -18.242 1.00 . A A . 43 ARG CZ 1 1
15 30485 1 1 42 ARG H H -2.248 15.283 -18.199 1.00 . A A . 43 ARG H 1 1
15 30486 1 1 42 ARG HA H -4.722 16.366 -18.980 1.00 . A A . 43 ARG HA 1 1
15 30487 1 1 42 ARG HB2 H -2.572 17.099 -17.275 1.00 . A A . 43 ARG HB2 1 1
15 30488 1 1 42 ARG HB3 H -2.891 18.465 -18.333 1.00 . A A . 43 ARG HB3 1 1
15 30489 1 1 42 ARG HD2 H -5.402 19.691 -16.198 1.00 . A A . 43 ARG HD2 1 1
15 30490 1 1 42 ARG HD3 H -3.660 19.819 -16.435 1.00 . A A . 43 ARG HD3 1 1
15 30491 1 1 42 ARG HE H -4.846 19.607 -18.947 1.00 . A A . 43 ARG HE 1 1
15 30492 1 1 42 ARG HG2 H -5.406 17.609 -17.513 1.00 . A A . 43 ARG HG2 1 1
15 30493 1 1 42 ARG HG3 H -4.392 17.496 -16.072 1.00 . A A . 43 ARG HG3 1 1
15 30494 1 1 42 ARG HH11 H -4.761 21.822 -16.263 1.00 . A A . 43 ARG HH11 1 1
15 30495 1 1 42 ARG HH12 H -5.025 23.225 -17.244 1.00 . A A . 43 ARG HH12 1 1
15 30496 1 1 42 ARG HH21 H -5.194 21.447 -20.250 1.00 . A A . 43 ARG HH21 1 1
15 30497 1 1 42 ARG HH22 H -5.273 23.011 -19.511 1.00 . A A . 43 ARG HH22 1 1
15 30498 1 1 42 ARG N N -2.921 15.361 -18.906 1.00 . A A . 43 ARG N 1 1
15 30499 1 1 42 ARG NE N -4.808 20.153 -18.135 1.00 . A A . 43 ARG NE 1 1
15 30500 1 1 42 ARG NH1 N -4.911 22.234 -17.161 1.00 . A A . 43 ARG NH1 1 1
15 30501 1 1 42 ARG NH2 N -5.158 22.021 -19.432 1.00 . A A . 43 ARG NH2 1 1
15 30502 1 1 42 ARG O O -4.292 17.416 -21.215 1.00 . A A . 43 ARG O 1 1
15 30503 1 1 43 PHE C C -2.258 17.513 -23.056 1.00 . A A . 44 PHE C 1 1
15 30504 1 1 43 PHE CA C -1.742 18.295 -21.851 1.00 . A A . 44 PHE CA 1 1
15 30505 1 1 43 PHE CB C -0.218 18.418 -21.924 1.00 . A A . 44 PHE CB 1 1
15 30506 1 1 43 PHE CD1 C -0.207 20.878 -21.428 1.00 . A A . 44 PHE CD1 1 1
15 30507 1 1 43 PHE CD2 C 1.357 19.484 -20.288 1.00 . A A . 44 PHE CD2 1 1
15 30508 1 1 43 PHE CE1 C 0.289 21.982 -20.762 1.00 . A A . 44 PHE CE1 1 1
15 30509 1 1 43 PHE CE2 C 1.856 20.586 -19.618 1.00 . A A . 44 PHE CE2 1 1
15 30510 1 1 43 PHE CG C 0.322 19.617 -21.198 1.00 . A A . 44 PHE CG 1 1
15 30511 1 1 43 PHE CZ C 1.320 21.837 -19.855 1.00 . A A . 44 PHE CZ 1 1
15 30512 1 1 43 PHE H H -1.466 17.501 -19.908 1.00 . A A . 44 PHE H 1 1
15 30513 1 1 43 PHE HA H -2.175 19.283 -21.866 1.00 . A A . 44 PHE HA 1 1
15 30514 1 1 43 PHE HB2 H 0.227 17.538 -21.487 1.00 . A A . 44 PHE HB2 1 1
15 30515 1 1 43 PHE HB3 H 0.080 18.492 -22.959 1.00 . A A . 44 PHE HB3 1 1
15 30516 1 1 43 PHE HD1 H -1.014 20.994 -22.135 1.00 . A A . 44 PHE HD1 1 1
15 30517 1 1 43 PHE HD2 H 1.776 18.505 -20.101 1.00 . A A . 44 PHE HD2 1 1
15 30518 1 1 43 PHE HE1 H -0.132 22.960 -20.949 1.00 . A A . 44 PHE HE1 1 1
15 30519 1 1 43 PHE HE2 H 2.662 20.467 -18.910 1.00 . A A . 44 PHE HE2 1 1
15 30520 1 1 43 PHE HZ H 1.710 22.698 -19.334 1.00 . A A . 44 PHE HZ 1 1
15 30521 1 1 43 PHE N N -2.140 17.651 -20.605 1.00 . A A . 44 PHE N 1 1
15 30522 1 1 43 PHE O O -2.733 18.095 -24.031 1.00 . A A . 44 PHE O 1 1
15 30523 1 1 44 GLY C C -1.755 14.120 -24.261 1.00 . A A . 45 GLY C 1 1
15 30524 1 1 44 GLY CA C -2.622 15.349 -24.070 1.00 . A A . 45 GLY CA 1 1
15 30525 1 1 44 GLY H H -1.775 15.780 -22.179 1.00 . A A . 45 GLY H 1 1
15 30526 1 1 44 GLY HA2 H -3.634 15.034 -23.865 1.00 . A A . 45 GLY HA2 1 1
15 30527 1 1 44 GLY HA3 H -2.613 15.925 -24.983 1.00 . A A . 45 GLY HA3 1 1
15 30528 1 1 44 GLY N N -2.162 16.189 -22.981 1.00 . A A . 45 GLY N 1 1
15 30529 1 1 44 GLY O O -2.177 13.143 -24.882 1.00 . A A . 45 GLY O 1 1
15 30530 1 1 45 LEU C C 0.047 11.949 -22.843 1.00 . A A . 46 LEU C 1 1
15 30531 1 1 45 LEU CA C 0.390 13.049 -23.841 1.00 . A A . 46 LEU CA 1 1
15 30532 1 1 45 LEU CB C 1.826 13.528 -23.616 1.00 . A A . 46 LEU CB 1 1
15 30533 1 1 45 LEU CD1 C 3.562 15.292 -24.009 1.00 . A A . 46 LEU CD1 1 1
15 30534 1 1 45 LEU CD2 C 2.650 13.987 -25.938 1.00 . A A . 46 LEU CD2 1 1
15 30535 1 1 45 LEU CG C 2.335 14.599 -24.580 1.00 . A A . 46 LEU CG 1 1
15 30536 1 1 45 LEU H H -0.260 14.971 -23.243 1.00 . A A . 46 LEU H 1 1
15 30537 1 1 45 LEU HA H 0.306 12.649 -24.842 1.00 . A A . 46 LEU HA 1 1
15 30538 1 1 45 LEU HB2 H 1.886 13.930 -22.616 1.00 . A A . 46 LEU HB2 1 1
15 30539 1 1 45 LEU HB3 H 2.477 12.670 -23.697 1.00 . A A . 46 LEU HB3 1 1
15 30540 1 1 45 LEU HD11 H 3.692 16.249 -24.491 1.00 . A A . 46 LEU HD11 1 1
15 30541 1 1 45 LEU HD12 H 4.435 14.681 -24.183 1.00 . A A . 46 LEU HD12 1 1
15 30542 1 1 45 LEU HD13 H 3.431 15.438 -22.947 1.00 . A A . 46 LEU HD13 1 1
15 30543 1 1 45 LEU HD21 H 2.194 13.011 -26.007 1.00 . A A . 46 LEU HD21 1 1
15 30544 1 1 45 LEU HD22 H 3.720 13.895 -26.051 1.00 . A A . 46 LEU HD22 1 1
15 30545 1 1 45 LEU HD23 H 2.260 14.624 -26.719 1.00 . A A . 46 LEU HD23 1 1
15 30546 1 1 45 LEU HG H 1.566 15.346 -24.720 1.00 . A A . 46 LEU HG 1 1
15 30547 1 1 45 LEU N N -0.540 14.167 -23.726 1.00 . A A . 46 LEU N 1 1
15 30548 1 1 45 LEU O O -0.600 12.200 -21.826 1.00 . A A . 46 LEU O 1 1
15 30549 1 1 46 ALA C C 1.413 9.326 -21.345 1.00 . A A . 47 ALA C 1 1
15 30550 1 1 46 ALA CA C 0.226 9.592 -22.265 1.00 . A A . 47 ALA CA 1 1
15 30551 1 1 46 ALA CB C -0.092 8.353 -23.089 1.00 . A A . 47 ALA CB 1 1
15 30552 1 1 46 ALA H H 0.994 10.592 -23.964 1.00 . A A . 47 ALA H 1 1
15 30553 1 1 46 ALA HA H -0.639 9.824 -21.661 1.00 . A A . 47 ALA HA 1 1
15 30554 1 1 46 ALA HB1 H 0.820 7.956 -23.508 1.00 . A A . 47 ALA HB1 1 1
15 30555 1 1 46 ALA HB2 H -0.553 7.610 -22.457 1.00 . A A . 47 ALA HB2 1 1
15 30556 1 1 46 ALA HB3 H -0.769 8.618 -23.888 1.00 . A A . 47 ALA HB3 1 1
15 30557 1 1 46 ALA N N 0.484 10.730 -23.139 1.00 . A A . 47 ALA N 1 1
15 30558 1 1 46 ALA O O 2.430 10.016 -21.415 1.00 . A A . 47 ALA O 1 1
15 30559 1 1 47 GLU C C 3.222 6.867 -20.123 1.00 . A A . 48 GLU C 1 1
15 30560 1 1 47 GLU CA C 2.337 7.969 -19.548 1.00 . A A . 48 GLU CA 1 1
15 30561 1 1 47 GLU CB C 1.741 7.517 -18.213 1.00 . A A . 48 GLU CB 1 1
15 30562 1 1 47 GLU CD C 0.633 5.544 -17.091 1.00 . A A . 48 GLU CD 1 1
15 30563 1 1 47 GLU CG C 0.734 6.388 -18.347 1.00 . A A . 48 GLU CG 1 1
15 30564 1 1 47 GLU H H 0.440 7.810 -20.476 1.00 . A A . 48 GLU H 1 1
15 30565 1 1 47 GLU HA H 2.940 8.848 -19.383 1.00 . A A . 48 GLU HA 1 1
15 30566 1 1 47 GLU HB2 H 2.543 7.184 -17.570 1.00 . A A . 48 GLU HB2 1 1
15 30567 1 1 47 GLU HB3 H 1.248 8.359 -17.751 1.00 . A A . 48 GLU HB3 1 1
15 30568 1 1 47 GLU HG2 H -0.237 6.812 -18.557 1.00 . A A . 48 GLU HG2 1 1
15 30569 1 1 47 GLU HG3 H 1.033 5.752 -19.168 1.00 . A A . 48 GLU HG3 1 1
15 30570 1 1 47 GLU N N 1.276 8.324 -20.483 1.00 . A A . 48 GLU N 1 1
15 30571 1 1 47 GLU O O 4.141 6.385 -19.460 1.00 . A A . 48 GLU O 1 1
15 30572 1 1 47 GLU OE1 O 0.718 6.116 -15.985 1.00 . A A . 48 GLU OE1 1 1
15 30573 1 1 47 GLU OE2 O 0.470 4.312 -17.215 1.00 . A A . 48 GLU OE2 1 1
15 30574 1 1 48 SER C C 5.111 5.903 -22.353 1.00 . A A . 49 SER C 1 1
15 30575 1 1 48 SER CA C 3.702 5.421 -22.021 1.00 . A A . 49 SER CA 1 1
15 30576 1 1 48 SER CB C 2.992 4.972 -23.299 1.00 . A A . 49 SER CB 1 1
15 30577 1 1 48 SER H H 2.191 6.892 -21.835 1.00 . A A . 49 SER H 1 1
15 30578 1 1 48 SER HA H 3.771 4.583 -21.345 1.00 . A A . 49 SER HA 1 1
15 30579 1 1 48 SER HB2 H 1.931 5.137 -23.195 1.00 . A A . 49 SER HB2 1 1
15 30580 1 1 48 SER HB3 H 3.364 5.545 -24.136 1.00 . A A . 49 SER HB3 1 1
15 30581 1 1 48 SER HG H 3.871 3.501 -24.249 1.00 . A A . 49 SER HG 1 1
15 30582 1 1 48 SER N N 2.936 6.470 -21.359 1.00 . A A . 49 SER N 1 1
15 30583 1 1 48 SER O O 5.958 5.128 -22.796 1.00 . A A . 49 SER O 1 1
15 30584 1 1 48 SER OG O 3.218 3.595 -23.551 1.00 . A A . 49 SER OG 1 1
15 30585 1 1 49 LEU C C 7.425 8.037 -21.113 1.00 . A A . 50 LEU C 1 1
15 30586 1 1 49 LEU CA C 6.661 7.781 -22.408 1.00 . A A . 50 LEU CA 1 1
15 30587 1 1 49 LEU CB C 6.501 9.087 -23.186 1.00 . A A . 50 LEU CB 1 1
15 30588 1 1 49 LEU CD1 C 5.109 10.438 -24.774 1.00 . A A . 50 LEU CD1 1 1
15 30589 1 1 49 LEU CD2 C 6.247 8.359 -25.571 1.00 . A A . 50 LEU CD2 1 1
15 30590 1 1 49 LEU CG C 5.563 9.038 -24.394 1.00 . A A . 50 LEU CG 1 1
15 30591 1 1 49 LEU H H 4.641 7.761 -21.779 1.00 . A A . 50 LEU H 1 1
15 30592 1 1 49 LEU HA H 7.221 7.079 -23.008 1.00 . A A . 50 LEU HA 1 1
15 30593 1 1 49 LEU HB2 H 6.123 9.833 -22.505 1.00 . A A . 50 LEU HB2 1 1
15 30594 1 1 49 LEU HB3 H 7.478 9.384 -23.537 1.00 . A A . 50 LEU HB3 1 1
15 30595 1 1 49 LEU HD11 H 5.600 10.740 -25.687 1.00 . A A . 50 LEU HD11 1 1
15 30596 1 1 49 LEU HD12 H 5.367 11.127 -23.983 1.00 . A A . 50 LEU HD12 1 1
15 30597 1 1 49 LEU HD13 H 4.039 10.443 -24.921 1.00 . A A . 50 LEU HD13 1 1
15 30598 1 1 49 LEU HD21 H 7.004 9.013 -25.975 1.00 . A A . 50 LEU HD21 1 1
15 30599 1 1 49 LEU HD22 H 5.514 8.142 -26.335 1.00 . A A . 50 LEU HD22 1 1
15 30600 1 1 49 LEU HD23 H 6.703 7.437 -25.240 1.00 . A A . 50 LEU HD23 1 1
15 30601 1 1 49 LEU HG H 4.686 8.461 -24.136 1.00 . A A . 50 LEU HG 1 1
15 30602 1 1 49 LEU N N 5.355 7.192 -22.133 1.00 . A A . 50 LEU N 1 1
15 30603 1 1 49 LEU O O 8.189 8.999 -21.010 1.00 . A A . 50 LEU O 1 1
15 30604 1 1 50 LEU C C 8.504 5.975 -18.407 1.00 . A A . 51 LEU C 1 1
15 30605 1 1 50 LEU CA C 7.889 7.302 -18.839 1.00 . A A . 51 LEU CA 1 1
15 30606 1 1 50 LEU CB C 6.903 7.789 -17.775 1.00 . A A . 51 LEU CB 1 1
15 30607 1 1 50 LEU CD1 C 5.207 9.493 -17.065 1.00 . A A . 51 LEU CD1 1 1
15 30608 1 1 50 LEU CD2 C 7.582 10.180 -17.444 1.00 . A A . 51 LEU CD2 1 1
15 30609 1 1 50 LEU CG C 6.463 9.249 -17.888 1.00 . A A . 51 LEU CG 1 1
15 30610 1 1 50 LEU H H 6.599 6.425 -20.268 1.00 . A A . 51 LEU H 1 1
15 30611 1 1 50 LEU HA H 8.678 8.032 -18.949 1.00 . A A . 51 LEU HA 1 1
15 30612 1 1 50 LEU HB2 H 6.020 7.173 -17.836 1.00 . A A . 51 LEU HB2 1 1
15 30613 1 1 50 LEU HB3 H 7.368 7.656 -16.809 1.00 . A A . 51 LEU HB3 1 1
15 30614 1 1 50 LEU HD11 H 4.351 9.095 -17.589 1.00 . A A . 51 LEU HD11 1 1
15 30615 1 1 50 LEU HD12 H 5.076 10.554 -16.914 1.00 . A A . 51 LEU HD12 1 1
15 30616 1 1 50 LEU HD13 H 5.304 9.004 -16.108 1.00 . A A . 51 LEU HD13 1 1
15 30617 1 1 50 LEU HD21 H 7.959 9.858 -16.485 1.00 . A A . 51 LEU HD21 1 1
15 30618 1 1 50 LEU HD22 H 7.201 11.187 -17.362 1.00 . A A . 51 LEU HD22 1 1
15 30619 1 1 50 LEU HD23 H 8.380 10.156 -18.172 1.00 . A A . 51 LEU HD23 1 1
15 30620 1 1 50 LEU HG H 6.232 9.471 -18.921 1.00 . A A . 51 LEU HG 1 1
15 30621 1 1 50 LEU N N 7.218 7.171 -20.128 1.00 . A A . 51 LEU N 1 1
15 30622 1 1 50 LEU O O 9.584 5.943 -17.820 1.00 . A A . 51 LEU O 1 1
15 30623 1 1 51 GLU C C 9.535 3.189 -19.152 1.00 . A A . 52 GLU C 1 1
15 30624 1 1 51 GLU CA C 8.288 3.551 -18.349 1.00 . A A . 52 GLU CA 1 1
15 30625 1 1 51 GLU CB C 7.193 2.509 -18.588 1.00 . A A . 52 GLU CB 1 1
15 30626 1 1 51 GLU CD C 4.888 1.796 -17.841 1.00 . A A . 52 GLU CD 1 1
15 30627 1 1 51 GLU CG C 5.815 2.960 -18.136 1.00 . A A . 52 GLU CG 1 1
15 30628 1 1 51 GLU H H 6.953 4.971 -19.175 1.00 . A A . 52 GLU H 1 1
15 30629 1 1 51 GLU HA H 8.540 3.560 -17.300 1.00 . A A . 52 GLU HA 1 1
15 30630 1 1 51 GLU HB2 H 7.149 2.287 -19.644 1.00 . A A . 52 GLU HB2 1 1
15 30631 1 1 51 GLU HB3 H 7.449 1.608 -18.051 1.00 . A A . 52 GLU HB3 1 1
15 30632 1 1 51 GLU HG2 H 5.920 3.551 -17.238 1.00 . A A . 52 GLU HG2 1 1
15 30633 1 1 51 GLU HG3 H 5.374 3.564 -18.914 1.00 . A A . 52 GLU HG3 1 1
15 30634 1 1 51 GLU N N 7.808 4.882 -18.705 1.00 . A A . 52 GLU N 1 1
15 30635 1 1 51 GLU O O 10.560 2.809 -18.588 1.00 . A A . 52 GLU O 1 1
15 30636 1 1 51 GLU OE1 O 5.138 0.692 -18.368 1.00 . A A . 52 GLU OE1 1 1
15 30637 1 1 51 GLU OE2 O 3.914 1.990 -17.085 1.00 . A A . 52 GLU OE2 1 1
15 30638 1 1 52 SER C C 11.380 4.237 -21.656 1.00 . A A . 53 SER C 1 1
15 30639 1 1 52 SER CA C 10.553 2.990 -21.354 1.00 . A A . 53 SER CA 1 1
15 30640 1 1 52 SER CB C 10.042 2.376 -22.658 1.00 . A A . 53 SER CB 1 1
15 30641 1 1 52 SER H H 8.591 3.617 -20.862 1.00 . A A . 53 SER H 1 1
15 30642 1 1 52 SER HA H 11.179 2.271 -20.849 1.00 . A A . 53 SER HA 1 1
15 30643 1 1 52 SER HB2 H 10.655 1.527 -22.918 1.00 . A A . 53 SER HB2 1 1
15 30644 1 1 52 SER HB3 H 9.019 2.054 -22.524 1.00 . A A . 53 SER HB3 1 1
15 30645 1 1 52 SER HG H 9.982 2.859 -24.556 1.00 . A A . 53 SER HG 1 1
15 30646 1 1 52 SER N N 9.436 3.310 -20.473 1.00 . A A . 53 SER N 1 1
15 30647 1 1 52 SER O O 10.887 5.361 -21.560 1.00 . A A . 53 SER O 1 1
15 30648 1 1 52 SER OG O 10.089 3.316 -23.718 1.00 . A A . 53 SER OG 1 1
15 30649 1 1 53 LYS C C 13.225 5.710 -23.716 1.00 . A A . 54 LYS C 1 1
15 30650 1 1 53 LYS CA C 13.538 5.134 -22.338 1.00 . A A . 54 LYS CA 1 1
15 30651 1 1 53 LYS CB C 14.994 4.666 -22.289 1.00 . A A . 54 LYS CB 1 1
15 30652 1 1 53 LYS CD C 16.760 3.116 -23.177 1.00 . A A . 54 LYS CD 1 1
15 30653 1 1 53 LYS CE C 17.527 3.358 -24.468 1.00 . A A . 54 LYS CE 1 1
15 30654 1 1 53 LYS CG C 15.315 3.573 -23.293 1.00 . A A . 54 LYS CG 1 1
15 30655 1 1 53 LYS H H 12.975 3.109 -22.079 1.00 . A A . 54 LYS H 1 1
15 30656 1 1 53 LYS HA H 13.391 5.905 -21.597 1.00 . A A . 54 LYS HA 1 1
15 30657 1 1 53 LYS HB2 H 15.637 5.510 -22.487 1.00 . A A . 54 LYS HB2 1 1
15 30658 1 1 53 LYS HB3 H 15.204 4.288 -21.298 1.00 . A A . 54 LYS HB3 1 1
15 30659 1 1 53 LYS HD2 H 17.239 3.665 -22.379 1.00 . A A . 54 LYS HD2 1 1
15 30660 1 1 53 LYS HD3 H 16.777 2.060 -22.951 1.00 . A A . 54 LYS HD3 1 1
15 30661 1 1 53 LYS HE2 H 18.566 3.117 -24.304 1.00 . A A . 54 LYS HE2 1 1
15 30662 1 1 53 LYS HE3 H 17.125 2.714 -25.236 1.00 . A A . 54 LYS HE3 1 1
15 30663 1 1 53 LYS HG2 H 14.667 2.729 -23.114 1.00 . A A . 54 LYS HG2 1 1
15 30664 1 1 53 LYS HG3 H 15.147 3.953 -24.291 1.00 . A A . 54 LYS HG3 1 1
15 30665 1 1 53 LYS HZ1 H 18.171 4.984 -25.609 1.00 . A A . 54 LYS HZ1 1 1
15 30666 1 1 53 LYS HZ2 H 17.524 5.415 -24.106 1.00 . A A . 54 LYS HZ2 1 1
15 30667 1 1 53 LYS HZ3 H 16.498 4.940 -25.363 1.00 . A A . 54 LYS HZ3 1 1
15 30668 1 1 53 LYS N N 12.641 4.029 -22.020 1.00 . A A . 54 LYS N 1 1
15 30669 1 1 53 LYS NZ N 17.423 4.773 -24.919 1.00 . A A . 54 LYS NZ 1 1
15 30670 1 1 53 LYS O O 13.275 6.923 -23.915 1.00 . A A . 54 LYS O 1 1
15 30671 1 1 54 GLU C C 11.384 6.207 -26.022 1.00 . A A . 55 GLU C 1 1
15 30672 1 1 54 GLU CA C 12.578 5.256 -26.017 1.00 . A A . 55 GLU CA 1 1
15 30673 1 1 54 GLU CB C 12.280 4.041 -26.897 1.00 . A A . 55 GLU CB 1 1
15 30674 1 1 54 GLU CD C 13.192 1.686 -26.926 1.00 . A A . 55 GLU CD 1 1
15 30675 1 1 54 GLU CG C 13.490 3.157 -27.145 1.00 . A A . 55 GLU CG 1 1
15 30676 1 1 54 GLU H H 12.877 3.878 -24.439 1.00 . A A . 55 GLU H 1 1
15 30677 1 1 54 GLU HA H 13.437 5.775 -26.415 1.00 . A A . 55 GLU HA 1 1
15 30678 1 1 54 GLU HB2 H 11.515 3.445 -26.420 1.00 . A A . 55 GLU HB2 1 1
15 30679 1 1 54 GLU HB3 H 11.911 4.385 -27.852 1.00 . A A . 55 GLU HB3 1 1
15 30680 1 1 54 GLU HG2 H 13.818 3.293 -28.164 1.00 . A A . 55 GLU HG2 1 1
15 30681 1 1 54 GLU HG3 H 14.280 3.453 -26.471 1.00 . A A . 55 GLU HG3 1 1
15 30682 1 1 54 GLU N N 12.900 4.833 -24.659 1.00 . A A . 55 GLU N 1 1
15 30683 1 1 54 GLU O O 11.334 7.153 -26.806 1.00 . A A . 55 GLU O 1 1
15 30684 1 1 54 GLU OE1 O 13.356 1.211 -25.783 1.00 . A A . 55 GLU OE1 1 1
15 30685 1 1 54 GLU OE2 O 12.796 1.009 -27.897 1.00 . A A . 55 GLU OE2 1 1
15 30686 1 1 55 GLY C C 9.560 8.187 -24.572 1.00 . A A . 56 GLY C 1 1
15 30687 1 1 55 GLY CA C 9.243 6.786 -25.059 1.00 . A A . 56 GLY CA 1 1
15 30688 1 1 55 GLY H H 10.519 5.177 -24.539 1.00 . A A . 56 GLY H 1 1
15 30689 1 1 55 GLY HA2 H 8.793 6.850 -26.038 1.00 . A A . 56 GLY HA2 1 1
15 30690 1 1 55 GLY HA3 H 8.538 6.332 -24.378 1.00 . A A . 56 GLY HA3 1 1
15 30691 1 1 55 GLY N N 10.424 5.947 -25.140 1.00 . A A . 56 GLY N 1 1
15 30692 1 1 55 GLY O O 9.140 9.172 -25.180 1.00 . A A . 56 GLY O 1 1
15 30693 1 1 56 CYS C C 11.355 10.445 -23.946 1.00 . A A . 57 CYS C 1 1
15 30694 1 1 56 CYS CA C 10.672 9.566 -22.903 1.00 . A A . 57 CYS CA 1 1
15 30695 1 1 56 CYS CB C 11.596 9.368 -21.701 1.00 . A A . 57 CYS CB 1 1
15 30696 1 1 56 CYS H H 10.606 7.454 -23.034 1.00 . A A . 57 CYS H 1 1
15 30697 1 1 56 CYS HA H 9.767 10.054 -22.575 1.00 . A A . 57 CYS HA 1 1
15 30698 1 1 56 CYS HB2 H 11.745 8.311 -21.540 1.00 . A A . 57 CYS HB2 1 1
15 30699 1 1 56 CYS HB3 H 12.548 9.833 -21.908 1.00 . A A . 57 CYS HB3 1 1
15 30700 1 1 56 CYS HG H 10.676 9.073 -19.342 1.00 . A A . 57 CYS HG 1 1
15 30701 1 1 56 CYS N N 10.301 8.275 -23.473 1.00 . A A . 57 CYS N 1 1
15 30702 1 1 56 CYS O O 11.231 11.668 -23.916 1.00 . A A . 57 CYS O 1 1
15 30703 1 1 56 CYS SG S 10.962 10.073 -20.161 1.00 . A A . 57 CYS SG 1 1
15 30704 1 1 57 GLN C C 11.804 11.335 -26.774 1.00 . A A . 58 GLN C 1 1
15 30705 1 1 57 GLN CA C 12.780 10.537 -25.916 1.00 . A A . 58 GLN CA 1 1
15 30706 1 1 57 GLN CB C 13.572 9.566 -26.793 1.00 . A A . 58 GLN CB 1 1
15 30707 1 1 57 GLN CD C 15.083 10.129 -28.739 1.00 . A A . 58 GLN CD 1 1
15 30708 1 1 57 GLN CG C 14.924 10.106 -27.231 1.00 . A A . 58 GLN CG 1 1
15 30709 1 1 57 GLN H H 12.136 8.834 -24.837 1.00 . A A . 58 GLN H 1 1
15 30710 1 1 57 GLN HA H 13.467 11.221 -25.443 1.00 . A A . 58 GLN HA 1 1
15 30711 1 1 57 GLN HB2 H 13.735 8.652 -26.242 1.00 . A A . 58 GLN HB2 1 1
15 30712 1 1 57 GLN HB3 H 12.994 9.344 -27.678 1.00 . A A . 58 GLN HB3 1 1
15 30713 1 1 57 GLN HE21 H 16.132 11.813 -28.626 1.00 . A A . 58 GLN HE21 1 1
15 30714 1 1 57 GLN HE22 H 15.889 11.185 -30.217 1.00 . A A . 58 GLN HE22 1 1
15 30715 1 1 57 GLN HG2 H 15.034 11.113 -26.857 1.00 . A A . 58 GLN HG2 1 1
15 30716 1 1 57 GLN HG3 H 15.699 9.480 -26.811 1.00 . A A . 58 GLN HG3 1 1
15 30717 1 1 57 GLN N N 12.075 9.811 -24.865 1.00 . A A . 58 GLN N 1 1
15 30718 1 1 57 GLN NE2 N 15.770 11.146 -29.245 1.00 . A A . 58 GLN NE2 1 1
15 30719 1 1 57 GLN O O 12.197 12.268 -27.476 1.00 . A A . 58 GLN O 1 1
15 30720 1 1 57 GLN OE1 O 14.592 9.243 -29.439 1.00 . A A . 58 GLN OE1 1 1
15 30721 1 1 58 LYS C C 9.087 12.951 -26.810 1.00 . A A . 59 LYS C 1 1
15 30722 1 1 58 LYS CA C 9.497 11.645 -27.485 1.00 . A A . 59 LYS CA 1 1
15 30723 1 1 58 LYS CB C 8.275 10.739 -27.652 1.00 . A A . 59 LYS CB 1 1
15 30724 1 1 58 LYS CD C 8.240 9.646 -29.913 1.00 . A A . 59 LYS CD 1 1
15 30725 1 1 58 LYS CE C 7.260 8.488 -30.025 1.00 . A A . 59 LYS CE 1 1
15 30726 1 1 58 LYS CG C 7.684 10.765 -29.051 1.00 . A A . 59 LYS CG 1 1
15 30727 1 1 58 LYS H H 10.278 10.213 -26.136 1.00 . A A . 59 LYS H 1 1
15 30728 1 1 58 LYS HA H 9.903 11.870 -28.459 1.00 . A A . 59 LYS HA 1 1
15 30729 1 1 58 LYS HB2 H 8.562 9.723 -27.424 1.00 . A A . 59 LYS HB2 1 1
15 30730 1 1 58 LYS HB3 H 7.512 11.052 -26.954 1.00 . A A . 59 LYS HB3 1 1
15 30731 1 1 58 LYS HD2 H 8.442 10.030 -30.903 1.00 . A A . 59 LYS HD2 1 1
15 30732 1 1 58 LYS HD3 H 9.160 9.286 -29.472 1.00 . A A . 59 LYS HD3 1 1
15 30733 1 1 58 LYS HE2 H 6.685 8.431 -29.114 1.00 . A A . 59 LYS HE2 1 1
15 30734 1 1 58 LYS HE3 H 6.598 8.675 -30.858 1.00 . A A . 59 LYS HE3 1 1
15 30735 1 1 58 LYS HG2 H 6.613 10.653 -28.981 1.00 . A A . 59 LYS HG2 1 1
15 30736 1 1 58 LYS HG3 H 7.919 11.714 -29.513 1.00 . A A . 59 LYS HG3 1 1
15 30737 1 1 58 LYS HZ1 H 7.619 6.485 -29.554 1.00 . A A . 59 LYS HZ1 1 1
15 30738 1 1 58 LYS HZ2 H 8.983 7.311 -30.120 1.00 . A A . 59 LYS HZ2 1 1
15 30739 1 1 58 LYS HZ3 H 7.770 6.840 -31.201 1.00 . A A . 59 LYS HZ3 1 1
15 30740 1 1 58 LYS N N 10.530 10.964 -26.714 1.00 . A A . 59 LYS N 1 1
15 30741 1 1 58 LYS NZ N 7.957 7.190 -30.240 1.00 . A A . 59 LYS NZ 1 1
15 30742 1 1 58 LYS O O 8.811 13.945 -27.480 1.00 . A A . 59 LYS O 1 1
15 30743 1 1 59 ILE C C 9.789 15.164 -24.740 1.00 . A A . 60 ILE C 1 1
15 30744 1 1 59 ILE CA C 8.676 14.122 -24.718 1.00 . A A . 60 ILE CA 1 1
15 30745 1 1 59 ILE CB C 8.349 13.767 -23.255 1.00 . A A . 60 ILE CB 1 1
15 30746 1 1 59 ILE CD1 C 7.090 12.108 -21.791 1.00 . A A . 60 ILE CD1 1 1
15 30747 1 1 59 ILE CG1 C 7.397 12.570 -23.198 1.00 . A A . 60 ILE CG1 1 1
15 30748 1 1 59 ILE CG2 C 7.742 14.968 -22.543 1.00 . A A . 60 ILE CG2 1 1
15 30749 1 1 59 ILE H H 9.280 12.115 -25.005 1.00 . A A . 60 ILE H 1 1
15 30750 1 1 59 ILE HA H 7.791 14.545 -25.172 1.00 . A A . 60 ILE HA 1 1
15 30751 1 1 59 ILE HB H 9.270 13.510 -22.756 1.00 . A A . 60 ILE HB 1 1
15 30752 1 1 59 ILE HD11 H 7.415 11.085 -21.670 1.00 . A A . 60 ILE HD11 1 1
15 30753 1 1 59 ILE HD12 H 7.614 12.736 -21.084 1.00 . A A . 60 ILE HD12 1 1
15 30754 1 1 59 ILE HD13 H 6.028 12.173 -21.614 1.00 . A A . 60 ILE HD13 1 1
15 30755 1 1 59 ILE HG12 H 6.465 12.836 -23.670 1.00 . A A . 60 ILE HG12 1 1
15 30756 1 1 59 ILE HG13 H 7.841 11.741 -23.731 1.00 . A A . 60 ILE HG13 1 1
15 30757 1 1 59 ILE HG21 H 8.505 15.715 -22.385 1.00 . A A . 60 ILE HG21 1 1
15 30758 1 1 59 ILE HG22 H 6.952 15.382 -23.149 1.00 . A A . 60 ILE HG22 1 1
15 30759 1 1 59 ILE HG23 H 7.341 14.656 -21.590 1.00 . A A . 60 ILE HG23 1 1
15 30760 1 1 59 ILE N N 9.050 12.938 -25.483 1.00 . A A . 60 ILE N 1 1
15 30761 1 1 59 ILE O O 9.533 16.363 -24.617 1.00 . A A . 60 ILE O 1 1
15 30762 1 1 60 LEU C C 12.340 16.210 -26.324 1.00 . A A . 61 LEU C 1 1
15 30763 1 1 60 LEU CA C 12.176 15.594 -24.939 1.00 . A A . 61 LEU CA 1 1
15 30764 1 1 60 LEU CB C 13.447 14.834 -24.553 1.00 . A A . 61 LEU CB 1 1
15 30765 1 1 60 LEU CD1 C 14.827 13.605 -22.859 1.00 . A A . 61 LEU CD1 1 1
15 30766 1 1 60 LEU CD2 C 13.509 15.618 -22.172 1.00 . A A . 61 LEU CD2 1 1
15 30767 1 1 60 LEU CG C 13.553 14.404 -23.089 1.00 . A A . 61 LEU CG 1 1
15 30768 1 1 60 LEU H H 11.164 13.736 -24.990 1.00 . A A . 61 LEU H 1 1
15 30769 1 1 60 LEU HA H 12.008 16.385 -24.224 1.00 . A A . 61 LEU HA 1 1
15 30770 1 1 60 LEU HB2 H 13.500 13.946 -25.163 1.00 . A A . 61 LEU HB2 1 1
15 30771 1 1 60 LEU HB3 H 14.292 15.472 -24.774 1.00 . A A . 61 LEU HB3 1 1
15 30772 1 1 60 LEU HD11 H 14.640 12.831 -22.130 1.00 . A A . 61 LEU HD11 1 1
15 30773 1 1 60 LEU HD12 H 15.603 14.262 -22.495 1.00 . A A . 61 LEU HD12 1 1
15 30774 1 1 60 LEU HD13 H 15.143 13.156 -23.789 1.00 . A A . 61 LEU HD13 1 1
15 30775 1 1 60 LEU HD21 H 14.256 16.332 -22.485 1.00 . A A . 61 LEU HD21 1 1
15 30776 1 1 60 LEU HD22 H 13.710 15.308 -21.156 1.00 . A A . 61 LEU HD22 1 1
15 30777 1 1 60 LEU HD23 H 12.530 16.072 -22.223 1.00 . A A . 61 LEU HD23 1 1
15 30778 1 1 60 LEU HG H 12.713 13.769 -22.845 1.00 . A A . 61 LEU HG 1 1
15 30779 1 1 60 LEU N N 11.023 14.701 -24.898 1.00 . A A . 61 LEU N 1 1
15 30780 1 1 60 LEU O O 12.683 17.385 -26.457 1.00 . A A . 61 LEU O 1 1
15 30781 1 1 61 THR C C 11.114 16.886 -29.065 1.00 . A A . 62 THR C 1 1
15 30782 1 1 61 THR CA C 12.206 15.876 -28.732 1.00 . A A . 62 THR CA 1 1
15 30783 1 1 61 THR CB C 12.131 14.705 -29.730 1.00 . A A . 62 THR CB 1 1
15 30784 1 1 61 THR CG2 C 10.695 14.459 -30.166 1.00 . A A . 62 THR CG2 1 1
15 30785 1 1 61 THR H H 11.818 14.483 -27.186 1.00 . A A . 62 THR H 1 1
15 30786 1 1 61 THR HA H 13.170 16.353 -28.840 1.00 . A A . 62 THR HA 1 1
15 30787 1 1 61 THR HB H 12.502 13.813 -29.244 1.00 . A A . 62 THR HB 1 1
15 30788 1 1 61 THR HG1 H 12.602 15.763 -31.327 1.00 . A A . 62 THR HG1 1 1
15 30789 1 1 61 THR HG21 H 10.379 15.251 -30.830 1.00 . A A . 62 THR HG21 1 1
15 30790 1 1 61 THR HG22 H 10.053 14.439 -29.299 1.00 . A A . 62 THR HG22 1 1
15 30791 1 1 61 THR HG23 H 10.633 13.512 -30.682 1.00 . A A . 62 THR HG23 1 1
15 30792 1 1 61 THR N N 12.089 15.409 -27.356 1.00 . A A . 62 THR N 1 1
15 30793 1 1 61 THR O O 11.323 17.799 -29.864 1.00 . A A . 62 THR O 1 1
15 30794 1 1 61 THR OG1 O 12.942 14.986 -30.877 1.00 . A A . 62 THR OG1 1 1
15 30795 1 1 62 VAL C C 9.018 18.937 -27.947 1.00 . A A . 63 VAL C 1 1
15 30796 1 1 62 VAL CA C 8.824 17.613 -28.679 1.00 . A A . 63 VAL CA 1 1
15 30797 1 1 62 VAL CB C 7.497 16.978 -28.224 1.00 . A A . 63 VAL CB 1 1
15 30798 1 1 62 VAL CG1 C 6.360 17.983 -28.328 1.00 . A A . 63 VAL CG1 1 1
15 30799 1 1 62 VAL CG2 C 7.194 15.733 -29.044 1.00 . A A . 63 VAL CG2 1 1
15 30800 1 1 62 VAL H H 9.844 15.969 -27.823 1.00 . A A . 63 VAL H 1 1
15 30801 1 1 62 VAL HA H 8.762 17.805 -29.740 1.00 . A A . 63 VAL HA 1 1
15 30802 1 1 62 VAL HB H 7.596 16.686 -27.189 1.00 . A A . 63 VAL HB 1 1
15 30803 1 1 62 VAL HG11 H 5.422 17.456 -28.423 1.00 . A A . 63 VAL HG11 1 1
15 30804 1 1 62 VAL HG12 H 6.342 18.599 -27.441 1.00 . A A . 63 VAL HG12 1 1
15 30805 1 1 62 VAL HG13 H 6.510 18.608 -29.197 1.00 . A A . 63 VAL HG13 1 1
15 30806 1 1 62 VAL HG21 H 8.072 15.450 -29.606 1.00 . A A . 63 VAL HG21 1 1
15 30807 1 1 62 VAL HG22 H 6.914 14.926 -28.382 1.00 . A A . 63 VAL HG22 1 1
15 30808 1 1 62 VAL HG23 H 6.381 15.938 -29.724 1.00 . A A . 63 VAL HG23 1 1
15 30809 1 1 62 VAL N N 9.949 16.715 -28.448 1.00 . A A . 63 VAL N 1 1
15 30810 1 1 62 VAL O O 8.886 20.010 -28.537 1.00 . A A . 63 VAL O 1 1
15 30811 1 1 63 LEU C C 10.893 20.688 -26.164 1.00 . A A . 64 LEU C 1 1
15 30812 1 1 63 LEU CA C 9.546 20.045 -25.846 1.00 . A A . 64 LEU CA 1 1
15 30813 1 1 63 LEU CB C 9.476 19.691 -24.359 1.00 . A A . 64 LEU CB 1 1
15 30814 1 1 63 LEU CD1 C 8.475 18.274 -22.550 1.00 . A A . 64 LEU CD1 1 1
15 30815 1 1 63 LEU CD2 C 7.018 19.809 -23.883 1.00 . A A . 64 LEU CD2 1 1
15 30816 1 1 63 LEU CG C 8.242 18.906 -23.913 1.00 . A A . 64 LEU CG 1 1
15 30817 1 1 63 LEU H H 9.424 17.971 -26.245 1.00 . A A . 64 LEU H 1 1
15 30818 1 1 63 LEU HA H 8.762 20.749 -26.077 1.00 . A A . 64 LEU HA 1 1
15 30819 1 1 63 LEU HB2 H 10.348 19.102 -24.119 1.00 . A A . 64 LEU HB2 1 1
15 30820 1 1 63 LEU HB3 H 9.502 20.615 -23.799 1.00 . A A . 64 LEU HB3 1 1
15 30821 1 1 63 LEU HD11 H 8.696 19.046 -21.829 1.00 . A A . 64 LEU HD11 1 1
15 30822 1 1 63 LEU HD12 H 9.308 17.588 -22.609 1.00 . A A . 64 LEU HD12 1 1
15 30823 1 1 63 LEU HD13 H 7.589 17.738 -22.246 1.00 . A A . 64 LEU HD13 1 1
15 30824 1 1 63 LEU HD21 H 6.403 19.611 -24.747 1.00 . A A . 64 LEU HD21 1 1
15 30825 1 1 63 LEU HD22 H 7.333 20.842 -23.893 1.00 . A A . 64 LEU HD22 1 1
15 30826 1 1 63 LEU HD23 H 6.451 19.615 -22.984 1.00 . A A . 64 LEU HD23 1 1
15 30827 1 1 63 LEU HG H 8.054 18.111 -24.622 1.00 . A A . 64 LEU HG 1 1
15 30828 1 1 63 LEU N N 9.333 18.854 -26.660 1.00 . A A . 64 LEU N 1 1
15 30829 1 1 63 LEU O O 11.157 21.826 -25.774 1.00 . A A . 64 LEU O 1 1
15 30830 1 1 64 ASP C C 12.946 21.790 -27.977 1.00 . A A . 65 ASP C 1 1
15 30831 1 1 64 ASP CA C 13.057 20.453 -27.252 1.00 . A A . 65 ASP CA 1 1
15 30832 1 1 64 ASP CB C 13.779 19.436 -28.138 1.00 . A A . 65 ASP CB 1 1
15 30833 1 1 64 ASP CG C 14.941 18.771 -27.429 1.00 . A A . 65 ASP CG 1 1
15 30834 1 1 64 ASP H H 11.471 19.054 -27.159 1.00 . A A . 65 ASP H 1 1
15 30835 1 1 64 ASP HA H 13.628 20.595 -26.346 1.00 . A A . 65 ASP HA 1 1
15 30836 1 1 64 ASP HB2 H 13.078 18.670 -28.439 1.00 . A A . 65 ASP HB2 1 1
15 30837 1 1 64 ASP HB3 H 14.155 19.939 -29.017 1.00 . A A . 65 ASP HB3 1 1
15 30838 1 1 64 ASP N N 11.739 19.953 -26.878 1.00 . A A . 65 ASP N 1 1
15 30839 1 1 64 ASP O O 13.408 22.826 -27.496 1.00 . A A . 65 ASP O 1 1
15 30840 1 1 64 ASP OD1 O 15.677 19.476 -26.707 1.00 . A A . 65 ASP OD1 1 1
15 30841 1 1 64 ASP OD2 O 15.116 17.545 -27.597 1.00 . A A . 65 ASP OD2 1 1
15 30842 1 1 65 PRO C C 11.138 23.948 -29.359 1.00 . A A . 66 PRO C 1 1
15 30843 1 1 65 PRO CA C 12.133 22.973 -29.979 1.00 . A A . 66 PRO CA 1 1
15 30844 1 1 65 PRO CB C 11.590 22.424 -31.301 1.00 . A A . 66 PRO CB 1 1
15 30845 1 1 65 PRO CD C 11.743 20.573 -29.797 1.00 . A A . 66 PRO CD 1 1
15 30846 1 1 65 PRO CG C 10.939 21.134 -30.937 1.00 . A A . 66 PRO CG 1 1
15 30847 1 1 65 PRO HA H 13.069 23.482 -30.156 1.00 . A A . 66 PRO HA 1 1
15 30848 1 1 65 PRO HB2 H 10.879 23.122 -31.719 1.00 . A A . 66 PRO HB2 1 1
15 30849 1 1 65 PRO HB3 H 12.405 22.273 -31.994 1.00 . A A . 66 PRO HB3 1 1
15 30850 1 1 65 PRO HD2 H 11.103 20.042 -29.108 1.00 . A A . 66 PRO HD2 1 1
15 30851 1 1 65 PRO HD3 H 12.521 19.922 -30.168 1.00 . A A . 66 PRO HD3 1 1
15 30852 1 1 65 PRO HG2 H 9.922 21.312 -30.626 1.00 . A A . 66 PRO HG2 1 1
15 30853 1 1 65 PRO HG3 H 10.965 20.460 -31.780 1.00 . A A . 66 PRO HG3 1 1
15 30854 1 1 65 PRO N N 12.319 21.771 -29.162 1.00 . A A . 66 PRO N 1 1
15 30855 1 1 65 PRO O O 10.978 25.072 -29.831 1.00 . A A . 66 PRO O 1 1
15 30856 1 1 66 MET C C 10.116 25.037 -26.406 1.00 . A A . 67 MET C 1 1
15 30857 1 1 66 MET CA C 9.489 24.342 -27.611 1.00 . A A . 67 MET CA 1 1
15 30858 1 1 66 MET CB C 8.293 23.500 -27.165 1.00 . A A . 67 MET CB 1 1
15 30859 1 1 66 MET CE C 5.940 25.720 -29.550 1.00 . A A . 67 MET CE 1 1
15 30860 1 1 66 MET CG C 6.950 24.106 -27.536 1.00 . A A . 67 MET CG 1 1
15 30861 1 1 66 MET H H 10.639 22.600 -27.967 1.00 . A A . 67 MET H 1 1
15 30862 1 1 66 MET HA H 9.149 25.093 -28.308 1.00 . A A . 67 MET HA 1 1
15 30863 1 1 66 MET HB2 H 8.363 22.524 -27.624 1.00 . A A . 67 MET HB2 1 1
15 30864 1 1 66 MET HB3 H 8.328 23.386 -26.091 1.00 . A A . 67 MET HB3 1 1
15 30865 1 1 66 MET HE1 H 5.699 25.858 -30.595 1.00 . A A . 67 MET HE1 1 1
15 30866 1 1 66 MET HE2 H 5.042 25.811 -28.958 1.00 . A A . 67 MET HE2 1 1
15 30867 1 1 66 MET HE3 H 6.653 26.470 -29.243 1.00 . A A . 67 MET HE3 1 1
15 30868 1 1 66 MET HG2 H 6.168 23.543 -27.049 1.00 . A A . 67 MET HG2 1 1
15 30869 1 1 66 MET HG3 H 6.924 25.128 -27.188 1.00 . A A . 67 MET HG3 1 1
15 30870 1 1 66 MET N N 10.469 23.508 -28.297 1.00 . A A . 67 MET N 1 1
15 30871 1 1 66 MET O O 9.571 26.009 -25.885 1.00 . A A . 67 MET O 1 1
15 30872 1 1 66 MET SD S 6.649 24.092 -29.314 1.00 . A A . 67 MET SD 1 1
15 30873 1 1 67 VAL C C 11.998 26.623 -24.905 1.00 . A A . 68 VAL C 1 1
15 30874 1 1 67 VAL CA C 11.965 25.102 -24.824 1.00 . A A . 68 VAL CA 1 1
15 30875 1 1 67 VAL CB C 13.407 24.572 -24.728 1.00 . A A . 68 VAL CB 1 1
15 30876 1 1 67 VAL CG1 C 14.318 25.614 -24.095 1.00 . A A . 68 VAL CG1 1 1
15 30877 1 1 67 VAL CG2 C 13.446 23.270 -23.942 1.00 . A A . 68 VAL CG2 1 1
15 30878 1 1 67 VAL H H 11.649 23.753 -26.424 1.00 . A A . 68 VAL H 1 1
15 30879 1 1 67 VAL HA H 11.436 24.809 -23.928 1.00 . A A . 68 VAL HA 1 1
15 30880 1 1 67 VAL HB H 13.764 24.374 -25.728 1.00 . A A . 68 VAL HB 1 1
15 30881 1 1 67 VAL HG11 H 13.809 26.079 -23.264 1.00 . A A . 68 VAL HG11 1 1
15 30882 1 1 67 VAL HG12 H 15.222 25.138 -23.745 1.00 . A A . 68 VAL HG12 1 1
15 30883 1 1 67 VAL HG13 H 14.567 26.366 -24.828 1.00 . A A . 68 VAL HG13 1 1
15 30884 1 1 67 VAL HG21 H 14.472 22.959 -23.808 1.00 . A A . 68 VAL HG21 1 1
15 30885 1 1 67 VAL HG22 H 12.987 23.420 -22.976 1.00 . A A . 68 VAL HG22 1 1
15 30886 1 1 67 VAL HG23 H 12.906 22.507 -24.483 1.00 . A A . 68 VAL HG23 1 1
15 30887 1 1 67 VAL N N 11.264 24.530 -25.967 1.00 . A A . 68 VAL N 1 1
15 30888 1 1 67 VAL O O 11.533 27.328 -24.008 1.00 . A A . 68 VAL O 1 1
15 30889 1 1 68 PRO C C 11.310 29.237 -26.497 1.00 . A A . 69 PRO C 1 1
15 30890 1 1 68 PRO CA C 12.666 28.590 -26.231 1.00 . A A . 69 PRO CA 1 1
15 30891 1 1 68 PRO CB C 13.559 28.691 -27.470 1.00 . A A . 69 PRO CB 1 1
15 30892 1 1 68 PRO CD C 13.134 26.365 -27.115 1.00 . A A . 69 PRO CD 1 1
15 30893 1 1 68 PRO CG C 13.364 27.397 -28.184 1.00 . A A . 69 PRO CG 1 1
15 30894 1 1 68 PRO HA H 13.143 29.087 -25.400 1.00 . A A . 69 PRO HA 1 1
15 30895 1 1 68 PRO HB2 H 13.244 29.529 -28.076 1.00 . A A . 69 PRO HB2 1 1
15 30896 1 1 68 PRO HB3 H 14.586 28.823 -27.167 1.00 . A A . 69 PRO HB3 1 1
15 30897 1 1 68 PRO HD2 H 12.438 25.615 -27.459 1.00 . A A . 69 PRO HD2 1 1
15 30898 1 1 68 PRO HD3 H 14.068 25.910 -26.822 1.00 . A A . 69 PRO HD3 1 1
15 30899 1 1 68 PRO HG2 H 12.505 27.463 -28.833 1.00 . A A . 69 PRO HG2 1 1
15 30900 1 1 68 PRO HG3 H 14.249 27.156 -28.752 1.00 . A A . 69 PRO HG3 1 1
15 30901 1 1 68 PRO N N 12.560 27.146 -26.005 1.00 . A A . 69 PRO N 1 1
15 30902 1 1 68 PRO O O 11.065 30.376 -26.098 1.00 . A A . 69 PRO O 1 1
15 30903 1 1 69 THR C C 8.052 28.418 -26.556 1.00 . A A . 70 THR C 1 1
15 30904 1 1 69 THR CA C 9.103 29.005 -27.493 1.00 . A A . 70 THR CA 1 1
15 30905 1 1 69 THR CB C 8.714 28.680 -28.948 1.00 . A A . 70 THR CB 1 1
15 30906 1 1 69 THR CG2 C 7.783 29.744 -29.511 1.00 . A A . 70 THR CG2 1 1
15 30907 1 1 69 THR H H 10.687 27.602 -27.464 1.00 . A A . 70 THR H 1 1
15 30908 1 1 69 THR HA H 9.114 30.079 -27.377 1.00 . A A . 70 THR HA 1 1
15 30909 1 1 69 THR HB H 8.201 27.729 -28.965 1.00 . A A . 70 THR HB 1 1
15 30910 1 1 69 THR HG1 H 9.985 27.693 -30.088 1.00 . A A . 70 THR HG1 1 1
15 30911 1 1 69 THR HG21 H 8.293 30.296 -30.286 1.00 . A A . 70 THR HG21 1 1
15 30912 1 1 69 THR HG22 H 7.490 30.420 -28.721 1.00 . A A . 70 THR HG22 1 1
15 30913 1 1 69 THR HG23 H 6.905 29.271 -29.924 1.00 . A A . 70 THR HG23 1 1
15 30914 1 1 69 THR N N 10.432 28.503 -27.174 1.00 . A A . 70 THR N 1 1
15 30915 1 1 69 THR O O 6.945 28.090 -26.978 1.00 . A A . 70 THR O 1 1
15 30916 1 1 69 THR OG1 O 9.890 28.591 -29.761 1.00 . A A . 70 THR OG1 1 1
15 30917 1 1 70 GLY C C 7.607 28.414 -22.952 1.00 . A A . 71 GLY C 1 1
15 30918 1 1 70 GLY CA C 7.487 27.740 -24.305 1.00 . A A . 71 GLY CA 1 1
15 30919 1 1 70 GLY H H 9.307 28.567 -25.003 1.00 . A A . 71 GLY H 1 1
15 30920 1 1 70 GLY HA2 H 6.478 27.866 -24.670 1.00 . A A . 71 GLY HA2 1 1
15 30921 1 1 70 GLY HA3 H 7.689 26.686 -24.189 1.00 . A A . 71 GLY HA3 1 1
15 30922 1 1 70 GLY N N 8.409 28.288 -25.282 1.00 . A A . 71 GLY N 1 1
15 30923 1 1 70 GLY O O 8.683 28.879 -22.577 1.00 . A A . 71 GLY O 1 1
15 30924 1 1 71 SER C C 7.308 28.284 -19.906 1.00 . A A . 72 SER C 1 1
15 30925 1 1 71 SER CA C 6.485 29.095 -20.902 1.00 . A A . 72 SER CA 1 1
15 30926 1 1 71 SER CB C 5.048 29.237 -20.399 1.00 . A A . 72 SER CB 1 1
15 30927 1 1 71 SER H H 5.673 28.080 -22.574 1.00 . A A . 72 SER H 1 1
15 30928 1 1 71 SER HA H 6.923 30.078 -20.998 1.00 . A A . 72 SER HA 1 1
15 30929 1 1 71 SER HB2 H 4.950 30.164 -19.856 1.00 . A A . 72 SER HB2 1 1
15 30930 1 1 71 SER HB3 H 4.372 29.239 -21.241 1.00 . A A . 72 SER HB3 1 1
15 30931 1 1 71 SER HG H 4.016 28.452 -18.930 1.00 . A A . 72 SER HG 1 1
15 30932 1 1 71 SER N N 6.501 28.468 -22.220 1.00 . A A . 72 SER N 1 1
15 30933 1 1 71 SER O O 7.787 27.196 -20.221 1.00 . A A . 72 SER O 1 1
15 30934 1 1 71 SER OG O 4.700 28.165 -19.539 1.00 . A A . 72 SER OG 1 1
15 30935 1 1 72 GLU C C 7.661 26.769 -17.369 1.00 . A A . 73 GLU C 1 1
15 30936 1 1 72 GLU CA C 8.234 28.153 -17.659 1.00 . A A . 73 GLU CA 1 1
15 30937 1 1 72 GLU CB C 8.241 28.993 -16.380 1.00 . A A . 73 GLU CB 1 1
15 30938 1 1 72 GLU CD C 10.025 30.398 -15.274 1.00 . A A . 73 GLU CD 1 1
15 30939 1 1 72 GLU CG C 9.111 30.235 -16.472 1.00 . A A . 73 GLU CG 1 1
15 30940 1 1 72 GLU H H 7.062 29.696 -18.511 1.00 . A A . 73 GLU H 1 1
15 30941 1 1 72 GLU HA H 9.248 28.043 -18.012 1.00 . A A . 73 GLU HA 1 1
15 30942 1 1 72 GLU HB2 H 7.230 29.301 -16.160 1.00 . A A . 73 GLU HB2 1 1
15 30943 1 1 72 GLU HB3 H 8.606 28.383 -15.566 1.00 . A A . 73 GLU HB3 1 1
15 30944 1 1 72 GLU HG2 H 9.718 30.168 -17.362 1.00 . A A . 73 GLU HG2 1 1
15 30945 1 1 72 GLU HG3 H 8.470 31.102 -16.538 1.00 . A A . 73 GLU HG3 1 1
15 30946 1 1 72 GLU N N 7.468 28.825 -18.702 1.00 . A A . 73 GLU N 1 1
15 30947 1 1 72 GLU O O 8.401 25.813 -17.148 1.00 . A A . 73 GLU O 1 1
15 30948 1 1 72 GLU OE1 O 10.872 29.509 -15.047 1.00 . A A . 73 GLU OE1 1 1
15 30949 1 1 72 GLU OE2 O 9.894 31.416 -14.562 1.00 . A A . 73 GLU OE2 1 1
15 30950 1 1 73 ASN C C 6.106 24.336 -18.098 1.00 . A A . 74 ASN C 1 1
15 30951 1 1 73 ASN CA C 5.660 25.406 -17.107 1.00 . A A . 74 ASN CA 1 1
15 30952 1 1 73 ASN CB C 4.143 25.587 -17.184 1.00 . A A . 74 ASN CB 1 1
15 30953 1 1 73 ASN CG C 3.615 26.504 -16.096 1.00 . A A . 74 ASN CG 1 1
15 30954 1 1 73 ASN H H 5.797 27.471 -17.554 1.00 . A A . 74 ASN H 1 1
15 30955 1 1 73 ASN HA H 5.926 25.091 -16.110 1.00 . A A . 74 ASN HA 1 1
15 30956 1 1 73 ASN HB2 H 3.885 26.013 -18.142 1.00 . A A . 74 ASN HB2 1 1
15 30957 1 1 73 ASN HB3 H 3.666 24.624 -17.081 1.00 . A A . 74 ASN HB3 1 1
15 30958 1 1 73 ASN HD21 H 1.759 25.870 -16.431 1.00 . A A . 74 ASN HD21 1 1
15 30959 1 1 73 ASN HD22 H 1.936 27.057 -15.187 1.00 . A A . 74 ASN HD22 1 1
15 30960 1 1 73 ASN N N 6.335 26.672 -17.371 1.00 . A A . 74 ASN N 1 1
15 30961 1 1 73 ASN ND2 N 2.304 26.474 -15.883 1.00 . A A . 74 ASN ND2 1 1
15 30962 1 1 73 ASN O O 6.003 23.139 -17.824 1.00 . A A . 74 ASN O 1 1
15 30963 1 1 73 ASN OD1 O 4.376 27.229 -15.457 1.00 . A A . 74 ASN OD1 1 1
15 30964 1 1 74 LEU C C 8.549 23.541 -20.108 1.00 . A A . 75 LEU C 1 1
15 30965 1 1 74 LEU CA C 7.066 23.852 -20.283 1.00 . A A . 75 LEU CA 1 1
15 30966 1 1 74 LEU CB C 6.817 24.445 -21.670 1.00 . A A . 75 LEU CB 1 1
15 30967 1 1 74 LEU CD1 C 6.179 23.683 -23.972 1.00 . A A . 75 LEU CD1 1 1
15 30968 1 1 74 LEU CD2 C 8.592 23.932 -23.363 1.00 . A A . 75 LEU CD2 1 1
15 30969 1 1 74 LEU CG C 7.207 23.562 -22.856 1.00 . A A . 75 LEU CG 1 1
15 30970 1 1 74 LEU H H 6.661 25.738 -19.410 1.00 . A A . 75 LEU H 1 1
15 30971 1 1 74 LEU HA H 6.504 22.936 -20.184 1.00 . A A . 75 LEU HA 1 1
15 30972 1 1 74 LEU HB2 H 5.763 24.663 -21.752 1.00 . A A . 75 LEU HB2 1 1
15 30973 1 1 74 LEU HB3 H 7.379 25.365 -21.742 1.00 . A A . 75 LEU HB3 1 1
15 30974 1 1 74 LEU HD11 H 6.426 22.993 -24.765 1.00 . A A . 75 LEU HD11 1 1
15 30975 1 1 74 LEU HD12 H 6.183 24.691 -24.357 1.00 . A A . 75 LEU HD12 1 1
15 30976 1 1 74 LEU HD13 H 5.198 23.450 -23.584 1.00 . A A . 75 LEU HD13 1 1
15 30977 1 1 74 LEU HD21 H 8.587 24.953 -23.715 1.00 . A A . 75 LEU HD21 1 1
15 30978 1 1 74 LEU HD22 H 8.866 23.273 -24.175 1.00 . A A . 75 LEU HD22 1 1
15 30979 1 1 74 LEU HD23 H 9.308 23.830 -22.561 1.00 . A A . 75 LEU HD23 1 1
15 30980 1 1 74 LEU HG H 7.230 22.530 -22.536 1.00 . A A . 75 LEU HG 1 1
15 30981 1 1 74 LEU N N 6.603 24.773 -19.250 1.00 . A A . 75 LEU N 1 1
15 30982 1 1 74 LEU O O 9.026 22.484 -20.520 1.00 . A A . 75 LEU O 1 1
15 30983 1 1 75 LYS C C 10.953 23.433 -18.027 1.00 . A A . 76 LYS C 1 1
15 30984 1 1 75 LYS CA C 10.704 24.294 -19.262 1.00 . A A . 76 LYS CA 1 1
15 30985 1 1 75 LYS CB C 11.385 25.653 -19.094 1.00 . A A . 76 LYS CB 1 1
15 30986 1 1 75 LYS CD C 12.411 27.668 -20.191 1.00 . A A . 76 LYS CD 1 1
15 30987 1 1 75 LYS CE C 12.331 28.538 -21.436 1.00 . A A . 76 LYS CE 1 1
15 30988 1 1 75 LYS CG C 11.749 26.318 -20.411 1.00 . A A . 76 LYS CG 1 1
15 30989 1 1 75 LYS H H 8.839 25.293 -19.188 1.00 . A A . 76 LYS H 1 1
15 30990 1 1 75 LYS HA H 11.122 23.795 -20.123 1.00 . A A . 76 LYS HA 1 1
15 30991 1 1 75 LYS HB2 H 10.720 26.312 -18.554 1.00 . A A . 76 LYS HB2 1 1
15 30992 1 1 75 LYS HB3 H 12.291 25.521 -18.520 1.00 . A A . 76 LYS HB3 1 1
15 30993 1 1 75 LYS HD2 H 11.912 28.175 -19.378 1.00 . A A . 76 LYS HD2 1 1
15 30994 1 1 75 LYS HD3 H 13.449 27.512 -19.936 1.00 . A A . 76 LYS HD3 1 1
15 30995 1 1 75 LYS HE2 H 12.930 28.086 -22.212 1.00 . A A . 76 LYS HE2 1 1
15 30996 1 1 75 LYS HE3 H 11.302 28.589 -21.759 1.00 . A A . 76 LYS HE3 1 1
15 30997 1 1 75 LYS HG2 H 12.432 25.678 -20.950 1.00 . A A . 76 LYS HG2 1 1
15 30998 1 1 75 LYS HG3 H 10.849 26.459 -20.993 1.00 . A A . 76 LYS HG3 1 1
15 30999 1 1 75 LYS HZ1 H 12.374 30.311 -20.333 1.00 . A A . 76 LYS HZ1 1 1
15 31000 1 1 75 LYS HZ2 H 12.614 30.530 -21.994 1.00 . A A . 76 LYS HZ2 1 1
15 31001 1 1 75 LYS HZ3 H 13.859 29.904 -21.036 1.00 . A A . 76 LYS HZ3 1 1
15 31002 1 1 75 LYS N N 9.276 24.469 -19.494 1.00 . A A . 76 LYS N 1 1
15 31003 1 1 75 LYS NZ N 12.829 29.918 -21.182 1.00 . A A . 76 LYS NZ 1 1
15 31004 1 1 75 LYS O O 11.852 22.593 -18.015 1.00 . A A . 76 LYS O 1 1
15 31005 1 1 76 SER C C 10.163 21.395 -16.008 1.00 . A A . 77 SER C 1 1
15 31006 1 1 76 SER CA C 10.285 22.894 -15.750 1.00 . A A . 77 SER CA 1 1
15 31007 1 1 76 SER CB C 9.221 23.335 -14.741 1.00 . A A . 77 SER CB 1 1
15 31008 1 1 76 SER H H 9.451 24.331 -17.060 1.00 . A A . 77 SER H 1 1
15 31009 1 1 76 SER HA H 11.262 23.099 -15.341 1.00 . A A . 77 SER HA 1 1
15 31010 1 1 76 SER HB2 H 8.542 24.025 -15.217 1.00 . A A . 77 SER HB2 1 1
15 31011 1 1 76 SER HB3 H 8.675 22.469 -14.396 1.00 . A A . 77 SER HB3 1 1
15 31012 1 1 76 SER HG H 9.918 23.343 -12.910 1.00 . A A . 77 SER HG 1 1
15 31013 1 1 76 SER N N 10.150 23.648 -16.989 1.00 . A A . 77 SER N 1 1
15 31014 1 1 76 SER O O 10.989 20.605 -15.548 1.00 . A A . 77 SER O 1 1
15 31015 1 1 76 SER OG O 9.814 23.976 -13.624 1.00 . A A . 77 SER OG 1 1
15 31016 1 1 77 LEU C C 10.023 19.057 -17.943 1.00 . A A . 78 LEU C 1 1
15 31017 1 1 77 LEU CA C 8.898 19.607 -17.071 1.00 . A A . 78 LEU CA 1 1
15 31018 1 1 77 LEU CB C 7.556 19.441 -17.785 1.00 . A A . 78 LEU CB 1 1
15 31019 1 1 77 LEU CD1 C 7.030 17.104 -17.046 1.00 . A A . 78 LEU CD1 1 1
15 31020 1 1 77 LEU CD2 C 5.956 18.033 -19.105 1.00 . A A . 78 LEU CD2 1 1
15 31021 1 1 77 LEU CG C 7.211 18.024 -18.244 1.00 . A A . 78 LEU CG 1 1
15 31022 1 1 77 LEU H H 8.505 21.686 -17.087 1.00 . A A . 78 LEU H 1 1
15 31023 1 1 77 LEU HA H 8.875 19.054 -16.144 1.00 . A A . 78 LEU HA 1 1
15 31024 1 1 77 LEU HB2 H 6.780 19.768 -17.110 1.00 . A A . 78 LEU HB2 1 1
15 31025 1 1 77 LEU HB3 H 7.565 20.080 -18.657 1.00 . A A . 78 LEU HB3 1 1
15 31026 1 1 77 LEU HD11 H 7.767 16.316 -17.084 1.00 . A A . 78 LEU HD11 1 1
15 31027 1 1 77 LEU HD12 H 6.041 16.672 -17.070 1.00 . A A . 78 LEU HD12 1 1
15 31028 1 1 77 LEU HD13 H 7.153 17.671 -16.135 1.00 . A A . 78 LEU HD13 1 1
15 31029 1 1 77 LEU HD21 H 5.810 17.055 -19.539 1.00 . A A . 78 LEU HD21 1 1
15 31030 1 1 77 LEU HD22 H 6.065 18.765 -19.891 1.00 . A A . 78 LEU HD22 1 1
15 31031 1 1 77 LEU HD23 H 5.102 18.288 -18.493 1.00 . A A . 78 LEU HD23 1 1
15 31032 1 1 77 LEU HG H 8.025 17.637 -18.842 1.00 . A A . 78 LEU HG 1 1
15 31033 1 1 77 LEU N N 9.129 21.011 -16.748 1.00 . A A . 78 LEU N 1 1
15 31034 1 1 77 LEU O O 10.468 17.923 -17.758 1.00 . A A . 78 LEU O 1 1
15 31035 1 1 78 PHE C C 12.786 19.028 -19.006 1.00 . A A . 79 PHE C 1 1
15 31036 1 1 78 PHE CA C 11.553 19.461 -19.792 1.00 . A A . 79 PHE CA 1 1
15 31037 1 1 78 PHE CB C 11.914 20.609 -20.739 1.00 . A A . 79 PHE CB 1 1
15 31038 1 1 78 PHE CD1 C 12.668 19.249 -22.708 1.00 . A A . 79 PHE CD1 1 1
15 31039 1 1 78 PHE CD2 C 14.170 20.866 -21.805 1.00 . A A . 79 PHE CD2 1 1
15 31040 1 1 78 PHE CE1 C 13.608 18.902 -23.660 1.00 . A A . 79 PHE CE1 1 1
15 31041 1 1 78 PHE CE2 C 15.114 20.523 -22.755 1.00 . A A . 79 PHE CE2 1 1
15 31042 1 1 78 PHE CG C 12.938 20.234 -21.771 1.00 . A A . 79 PHE CG 1 1
15 31043 1 1 78 PHE CZ C 14.833 19.539 -23.683 1.00 . A A . 79 PHE CZ 1 1
15 31044 1 1 78 PHE H H 10.085 20.759 -18.990 1.00 . A A . 79 PHE H 1 1
15 31045 1 1 78 PHE HA H 11.198 18.625 -20.373 1.00 . A A . 79 PHE HA 1 1
15 31046 1 1 78 PHE HB2 H 11.023 20.932 -21.256 1.00 . A A . 79 PHE HB2 1 1
15 31047 1 1 78 PHE HB3 H 12.308 21.431 -20.160 1.00 . A A . 79 PHE HB3 1 1
15 31048 1 1 78 PHE HD1 H 11.710 18.749 -22.690 1.00 . A A . 79 PHE HD1 1 1
15 31049 1 1 78 PHE HD2 H 14.392 21.635 -21.079 1.00 . A A . 79 PHE HD2 1 1
15 31050 1 1 78 PHE HE1 H 13.385 18.133 -24.384 1.00 . A A . 79 PHE HE1 1 1
15 31051 1 1 78 PHE HE2 H 16.071 21.023 -22.771 1.00 . A A . 79 PHE HE2 1 1
15 31052 1 1 78 PHE HZ H 15.568 19.271 -24.427 1.00 . A A . 79 PHE HZ 1 1
15 31053 1 1 78 PHE N N 10.479 19.867 -18.892 1.00 . A A . 79 PHE N 1 1
15 31054 1 1 78 PHE O O 13.445 18.049 -19.355 1.00 . A A . 79 PHE O 1 1
15 31055 1 1 79 ASN C C 14.045 18.144 -16.360 1.00 . A A . 80 ASN C 1 1
15 31056 1 1 79 ASN CA C 14.249 19.457 -17.108 1.00 . A A . 80 ASN CA 1 1
15 31057 1 1 79 ASN CB C 14.500 20.592 -16.113 1.00 . A A . 80 ASN CB 1 1
15 31058 1 1 79 ASN CG C 15.363 21.693 -16.697 1.00 . A A . 80 ASN CG 1 1
15 31059 1 1 79 ASN H H 12.530 20.533 -17.716 1.00 . A A . 80 ASN H 1 1
15 31060 1 1 79 ASN HA H 15.108 19.361 -17.755 1.00 . A A . 80 ASN HA 1 1
15 31061 1 1 79 ASN HB2 H 13.553 21.021 -15.818 1.00 . A A . 80 ASN HB2 1 1
15 31062 1 1 79 ASN HB3 H 14.996 20.194 -15.241 1.00 . A A . 80 ASN HB3 1 1
15 31063 1 1 79 ASN HD21 H 16.124 22.082 -14.901 1.00 . A A . 80 ASN HD21 1 1
15 31064 1 1 79 ASN HD22 H 16.715 23.063 -16.196 1.00 . A A . 80 ASN HD22 1 1
15 31065 1 1 79 ASN N N 13.094 19.765 -17.944 1.00 . A A . 80 ASN N 1 1
15 31066 1 1 79 ASN ND2 N 16.147 22.345 -15.845 1.00 . A A . 80 ASN ND2 1 1
15 31067 1 1 79 ASN O O 14.998 17.408 -16.103 1.00 . A A . 80 ASN O 1 1
15 31068 1 1 79 ASN OD1 O 15.326 21.955 -17.899 1.00 . A A . 80 ASN OD1 1 1
15 31069 1 1 80 THR C C 12.441 15.431 -16.230 1.00 . A A . 81 THR C 1 1
15 31070 1 1 80 THR CA C 12.464 16.632 -15.291 1.00 . A A . 81 THR CA 1 1
15 31071 1 1 80 THR CB C 11.100 16.745 -14.586 1.00 . A A . 81 THR CB 1 1
15 31072 1 1 80 THR CG2 C 10.843 15.532 -13.707 1.00 . A A . 81 THR CG2 1 1
15 31073 1 1 80 THR H H 12.078 18.483 -16.243 1.00 . A A . 81 THR H 1 1
15 31074 1 1 80 THR HA H 13.223 16.473 -14.538 1.00 . A A . 81 THR HA 1 1
15 31075 1 1 80 THR HB H 10.327 16.796 -15.340 1.00 . A A . 81 THR HB 1 1
15 31076 1 1 80 THR HG1 H 10.338 18.496 -14.093 1.00 . A A . 81 THR HG1 1 1
15 31077 1 1 80 THR HG21 H 10.348 14.765 -14.285 1.00 . A A . 81 THR HG21 1 1
15 31078 1 1 80 THR HG22 H 10.216 15.816 -12.874 1.00 . A A . 81 THR HG22 1 1
15 31079 1 1 80 THR HG23 H 11.783 15.151 -13.336 1.00 . A A . 81 THR HG23 1 1
15 31080 1 1 80 THR N N 12.795 17.856 -16.011 1.00 . A A . 81 THR N 1 1
15 31081 1 1 80 THR O O 12.860 14.334 -15.861 1.00 . A A . 81 THR O 1 1
15 31082 1 1 80 THR OG1 O 11.056 17.935 -13.791 1.00 . A A . 81 THR OG1 1 1
15 31083 1 1 81 VAL C C 13.255 14.004 -18.733 1.00 . A A . 82 VAL C 1 1
15 31084 1 1 81 VAL CA C 11.874 14.583 -18.440 1.00 . A A . 82 VAL CA 1 1
15 31085 1 1 81 VAL CB C 11.251 15.085 -19.755 1.00 . A A . 82 VAL CB 1 1
15 31086 1 1 81 VAL CG1 C 11.169 13.958 -20.773 1.00 . A A . 82 VAL CG1 1 1
15 31087 1 1 81 VAL CG2 C 9.875 15.683 -19.498 1.00 . A A . 82 VAL CG2 1 1
15 31088 1 1 81 VAL H H 11.633 16.543 -17.682 1.00 . A A . 82 VAL H 1 1
15 31089 1 1 81 VAL HA H 11.244 13.800 -18.043 1.00 . A A . 82 VAL HA 1 1
15 31090 1 1 81 VAL HB H 11.886 15.859 -20.158 1.00 . A A . 82 VAL HB 1 1
15 31091 1 1 81 VAL HG11 H 10.530 13.175 -20.392 1.00 . A A . 82 VAL HG11 1 1
15 31092 1 1 81 VAL HG12 H 10.763 14.337 -21.699 1.00 . A A . 82 VAL HG12 1 1
15 31093 1 1 81 VAL HG13 H 12.158 13.559 -20.949 1.00 . A A . 82 VAL HG13 1 1
15 31094 1 1 81 VAL HG21 H 9.118 15.037 -19.915 1.00 . A A . 82 VAL HG21 1 1
15 31095 1 1 81 VAL HG22 H 9.719 15.780 -18.434 1.00 . A A . 82 VAL HG22 1 1
15 31096 1 1 81 VAL HG23 H 9.813 16.656 -19.961 1.00 . A A . 82 VAL HG23 1 1
15 31097 1 1 81 VAL N N 11.951 15.647 -17.446 1.00 . A A . 82 VAL N 1 1
15 31098 1 1 81 VAL O O 13.414 12.791 -18.869 1.00 . A A . 82 VAL O 1 1
15 31099 1 1 82 CYS C C 16.114 13.489 -18.038 1.00 . A A . 83 CYS C 1 1
15 31100 1 1 82 CYS CA C 15.617 14.458 -19.106 1.00 . A A . 83 CYS CA 1 1
15 31101 1 1 82 CYS CB C 16.542 15.673 -19.180 1.00 . A A . 83 CYS CB 1 1
15 31102 1 1 82 CYS H H 14.059 15.835 -18.710 1.00 . A A . 83 CYS H 1 1
15 31103 1 1 82 CYS HA H 15.619 13.954 -20.060 1.00 . A A . 83 CYS HA 1 1
15 31104 1 1 82 CYS HB2 H 16.304 16.349 -18.373 1.00 . A A . 83 CYS HB2 1 1
15 31105 1 1 82 CYS HB3 H 17.565 15.343 -19.075 1.00 . A A . 83 CYS HB3 1 1
15 31106 1 1 82 CYS HG H 17.571 16.486 -21.367 1.00 . A A . 83 CYS HG 1 1
15 31107 1 1 82 CYS N N 14.248 14.881 -18.828 1.00 . A A . 83 CYS N 1 1
15 31108 1 1 82 CYS O O 16.843 12.543 -18.334 1.00 . A A . 83 CYS O 1 1
15 31109 1 1 82 CYS SG S 16.418 16.602 -20.727 1.00 . A A . 83 CYS SG 1 1
15 31110 1 1 83 VAL C C 15.500 11.497 -15.793 1.00 . A A . 84 VAL C 1 1
15 31111 1 1 83 VAL CA C 16.121 12.884 -15.680 1.00 . A A . 84 VAL CA 1 1
15 31112 1 1 83 VAL CB C 15.724 13.504 -14.327 1.00 . A A . 84 VAL CB 1 1
15 31113 1 1 83 VAL CG1 C 16.095 12.573 -13.183 1.00 . A A . 84 VAL CG1 1 1
15 31114 1 1 83 VAL CG2 C 16.380 14.866 -14.151 1.00 . A A . 84 VAL CG2 1 1
15 31115 1 1 83 VAL H H 15.136 14.505 -16.620 1.00 . A A . 84 VAL H 1 1
15 31116 1 1 83 VAL HA H 17.197 12.790 -15.707 1.00 . A A . 84 VAL HA 1 1
15 31117 1 1 83 VAL HB H 14.652 13.640 -14.317 1.00 . A A . 84 VAL HB 1 1
15 31118 1 1 83 VAL HG11 H 15.535 11.654 -13.271 1.00 . A A . 84 VAL HG11 1 1
15 31119 1 1 83 VAL HG12 H 17.153 12.356 -13.223 1.00 . A A . 84 VAL HG12 1 1
15 31120 1 1 83 VAL HG13 H 15.860 13.048 -12.242 1.00 . A A . 84 VAL HG13 1 1
15 31121 1 1 83 VAL HG21 H 16.770 14.951 -13.148 1.00 . A A . 84 VAL HG21 1 1
15 31122 1 1 83 VAL HG22 H 17.186 14.969 -14.861 1.00 . A A . 84 VAL HG22 1 1
15 31123 1 1 83 VAL HG23 H 15.649 15.643 -14.322 1.00 . A A . 84 VAL HG23 1 1
15 31124 1 1 83 VAL N N 15.716 13.734 -16.793 1.00 . A A . 84 VAL N 1 1
15 31125 1 1 83 VAL O O 16.187 10.485 -15.650 1.00 . A A . 84 VAL O 1 1
15 31126 1 1 84 ILE C C 14.081 9.340 -17.299 1.00 . A A . 85 ILE C 1 1
15 31127 1 1 84 ILE CA C 13.484 10.194 -16.185 1.00 . A A . 85 ILE CA 1 1
15 31128 1 1 84 ILE CB C 11.988 10.420 -16.473 1.00 . A A . 85 ILE CB 1 1
15 31129 1 1 84 ILE CD1 C 10.923 10.306 -14.164 1.00 . A A . 85 ILE CD1 1 1
15 31130 1 1 84 ILE CG1 C 11.335 11.188 -15.322 1.00 . A A . 85 ILE CG1 1 1
15 31131 1 1 84 ILE CG2 C 11.285 9.089 -16.696 1.00 . A A . 85 ILE CG2 1 1
15 31132 1 1 84 ILE H H 13.705 12.298 -16.154 1.00 . A A . 85 ILE H 1 1
15 31133 1 1 84 ILE HA H 13.573 9.660 -15.249 1.00 . A A . 85 ILE HA 1 1
15 31134 1 1 84 ILE HB H 11.902 11.001 -17.378 1.00 . A A . 85 ILE HB 1 1
15 31135 1 1 84 ILE HD11 H 11.592 9.459 -14.101 1.00 . A A . 85 ILE HD11 1 1
15 31136 1 1 84 ILE HD12 H 10.974 10.871 -13.244 1.00 . A A . 85 ILE HD12 1 1
15 31137 1 1 84 ILE HD13 H 9.915 9.956 -14.318 1.00 . A A . 85 ILE HD13 1 1
15 31138 1 1 84 ILE HG12 H 12.030 11.923 -14.948 1.00 . A A . 85 ILE HG12 1 1
15 31139 1 1 84 ILE HG13 H 10.450 11.689 -15.688 1.00 . A A . 85 ILE HG13 1 1
15 31140 1 1 84 ILE HG21 H 11.656 8.633 -17.602 1.00 . A A . 85 ILE HG21 1 1
15 31141 1 1 84 ILE HG22 H 11.478 8.436 -15.859 1.00 . A A . 85 ILE HG22 1 1
15 31142 1 1 84 ILE HG23 H 10.222 9.255 -16.785 1.00 . A A . 85 ILE HG23 1 1
15 31143 1 1 84 ILE N N 14.197 11.457 -16.051 1.00 . A A . 85 ILE N 1 1
15 31144 1 1 84 ILE O O 14.157 8.117 -17.184 1.00 . A A . 85 ILE O 1 1
15 31145 1 1 85 TRP C C 16.480 8.758 -19.156 1.00 . A A . 86 TRP C 1 1
15 31146 1 1 85 TRP CA C 15.098 9.296 -19.509 1.00 . A A . 86 TRP CA 1 1
15 31147 1 1 85 TRP CB C 15.194 10.230 -20.716 1.00 . A A . 86 TRP CB 1 1
15 31148 1 1 85 TRP CD1 C 15.062 8.951 -22.932 1.00 . A A . 86 TRP CD1 1 1
15 31149 1 1 85 TRP CD2 C 17.145 9.458 -22.285 1.00 . A A . 86 TRP CD2 1 1
15 31150 1 1 85 TRP CE2 C 17.212 8.762 -23.507 1.00 . A A . 86 TRP CE2 1 1
15 31151 1 1 85 TRP CE3 C 18.334 9.883 -21.685 1.00 . A A . 86 TRP CE3 1 1
15 31152 1 1 85 TRP CG C 15.761 9.569 -21.936 1.00 . A A . 86 TRP CG 1 1
15 31153 1 1 85 TRP CH2 C 19.569 8.906 -23.528 1.00 . A A . 86 TRP CH2 1 1
15 31154 1 1 85 TRP CZ2 C 18.421 8.480 -24.137 1.00 . A A . 86 TRP CZ2 1 1
15 31155 1 1 85 TRP CZ3 C 19.533 9.602 -22.312 1.00 . A A . 86 TRP CZ3 1 1
15 31156 1 1 85 TRP H H 14.417 10.971 -18.407 1.00 . A A . 86 TRP H 1 1
15 31157 1 1 85 TRP HA H 14.453 8.465 -19.759 1.00 . A A . 86 TRP HA 1 1
15 31158 1 1 85 TRP HB2 H 14.207 10.594 -20.962 1.00 . A A . 86 TRP HB2 1 1
15 31159 1 1 85 TRP HB3 H 15.829 11.067 -20.464 1.00 . A A . 86 TRP HB3 1 1
15 31160 1 1 85 TRP HD1 H 13.987 8.864 -22.958 1.00 . A A . 86 TRP HD1 1 1
15 31161 1 1 85 TRP HE1 H 15.669 7.979 -24.693 1.00 . A A . 86 TRP HE1 1 1
15 31162 1 1 85 TRP HE3 H 18.327 10.420 -20.748 1.00 . A A . 86 TRP HE3 1 1
15 31163 1 1 85 TRP HH2 H 20.528 8.708 -23.982 1.00 . A A . 86 TRP HH2 1 1
15 31164 1 1 85 TRP HZ2 H 18.466 7.946 -25.076 1.00 . A A . 86 TRP HZ2 1 1
15 31165 1 1 85 TRP HZ3 H 20.463 9.921 -21.864 1.00 . A A . 86 TRP HZ3 1 1
15 31166 1 1 85 TRP N N 14.505 9.994 -18.374 1.00 . A A . 86 TRP N 1 1
15 31167 1 1 85 TRP NE1 N 15.929 8.462 -23.881 1.00 . A A . 86 TRP NE1 1 1
15 31168 1 1 85 TRP O O 16.820 7.624 -19.495 1.00 . A A . 86 TRP O 1 1
15 31169 1 1 86 CYS C C 18.585 7.917 -17.224 1.00 . A A . 87 CYS C 1 1
15 31170 1 1 86 CYS CA C 18.618 9.183 -18.073 1.00 . A A . 87 CYS CA 1 1
15 31171 1 1 86 CYS CB C 19.294 10.314 -17.297 1.00 . A A . 87 CYS CB 1 1
15 31172 1 1 86 CYS H H 16.944 10.468 -18.230 1.00 . A A . 87 CYS H 1 1
15 31173 1 1 86 CYS HA H 19.184 8.984 -18.970 1.00 . A A . 87 CYS HA 1 1
15 31174 1 1 86 CYS HB2 H 18.537 10.906 -16.806 1.00 . A A . 87 CYS HB2 1 1
15 31175 1 1 86 CYS HB3 H 19.949 9.888 -16.552 1.00 . A A . 87 CYS HB3 1 1
15 31176 1 1 86 CYS HG H 20.076 11.101 -19.593 1.00 . A A . 87 CYS HG 1 1
15 31177 1 1 86 CYS N N 17.272 9.577 -18.473 1.00 . A A . 87 CYS N 1 1
15 31178 1 1 86 CYS O O 19.315 6.962 -17.486 1.00 . A A . 87 CYS O 1 1
15 31179 1 1 86 CYS SG S 20.279 11.428 -18.326 1.00 . A A . 87 CYS SG 1 1
15 31180 1 1 87 ILE C C 17.445 5.476 -16.108 1.00 . A A . 88 ILE C 1 1
15 31181 1 1 87 ILE CA C 17.605 6.769 -15.315 1.00 . A A . 88 ILE CA 1 1
15 31182 1 1 87 ILE CB C 16.405 6.925 -14.362 1.00 . A A . 88 ILE CB 1 1
15 31183 1 1 87 ILE CD1 C 15.250 8.707 -12.958 1.00 . A A . 88 ILE CD1 1 1
15 31184 1 1 87 ILE CG1 C 16.558 8.193 -13.519 1.00 . A A . 88 ILE CG1 1 1
15 31185 1 1 87 ILE CG2 C 16.274 5.701 -13.470 1.00 . A A . 88 ILE CG2 1 1
15 31186 1 1 87 ILE H H 17.177 8.708 -16.046 1.00 . A A . 88 ILE H 1 1
15 31187 1 1 87 ILE HA H 18.505 6.706 -14.721 1.00 . A A . 88 ILE HA 1 1
15 31188 1 1 87 ILE HB H 15.508 7.004 -14.958 1.00 . A A . 88 ILE HB 1 1
15 31189 1 1 87 ILE HD11 H 14.905 8.040 -12.180 1.00 . A A . 88 ILE HD11 1 1
15 31190 1 1 87 ILE HD12 H 15.397 9.693 -12.544 1.00 . A A . 88 ILE HD12 1 1
15 31191 1 1 87 ILE HD13 H 14.513 8.751 -13.745 1.00 . A A . 88 ILE HD13 1 1
15 31192 1 1 87 ILE HG12 H 17.216 7.988 -12.690 1.00 . A A . 88 ILE HG12 1 1
15 31193 1 1 87 ILE HG13 H 16.987 8.973 -14.129 1.00 . A A . 88 ILE HG13 1 1
15 31194 1 1 87 ILE HG21 H 17.127 5.055 -13.618 1.00 . A A . 88 ILE HG21 1 1
15 31195 1 1 87 ILE HG22 H 16.235 6.011 -12.437 1.00 . A A . 88 ILE HG22 1 1
15 31196 1 1 87 ILE HG23 H 15.370 5.167 -13.721 1.00 . A A . 88 ILE HG23 1 1
15 31197 1 1 87 ILE N N 17.733 7.918 -16.204 1.00 . A A . 88 ILE N 1 1
15 31198 1 1 87 ILE O O 18.060 4.459 -15.787 1.00 . A A . 88 ILE O 1 1
15 31199 1 1 88 HIS C C 17.521 4.157 -18.977 1.00 . A A . 89 HIS C 1 1
15 31200 1 1 88 HIS CA C 16.377 4.355 -17.987 1.00 . A A . 89 HIS CA 1 1
15 31201 1 1 88 HIS CB C 15.056 4.506 -18.742 1.00 . A A . 89 HIS CB 1 1
15 31202 1 1 88 HIS CD2 C 12.762 5.347 -17.869 1.00 . A A . 89 HIS CD2 1 1
15 31203 1 1 88 HIS CE1 C 12.543 3.976 -16.173 1.00 . A A . 89 HIS CE1 1 1
15 31204 1 1 88 HIS CG C 13.856 4.550 -17.846 1.00 . A A . 89 HIS CG 1 1
15 31205 1 1 88 HIS H H 16.155 6.363 -17.351 1.00 . A A . 89 HIS H 1 1
15 31206 1 1 88 HIS HA H 16.319 3.490 -17.346 1.00 . A A . 89 HIS HA 1 1
15 31207 1 1 88 HIS HB2 H 15.077 5.422 -19.313 1.00 . A A . 89 HIS HB2 1 1
15 31208 1 1 88 HIS HB3 H 14.936 3.669 -19.417 1.00 . A A . 89 HIS HB3 1 1
15 31209 1 1 88 HIS HD2 H 12.558 6.134 -18.581 1.00 . A A . 89 HIS HD2 1 1
15 31210 1 1 88 HIS HE1 H 12.148 3.472 -15.303 1.00 . A A . 89 HIS HE1 1 1
15 31211 1 1 88 HIS HE2 H 11.073 5.386 -16.580 1.00 . A A . 89 HIS HE2 1 1
15 31212 1 1 88 HIS N N 16.616 5.523 -17.146 1.00 . A A . 89 HIS N 1 1
15 31213 1 1 88 HIS ND1 N 13.688 3.702 -16.772 1.00 . A A . 89 HIS ND1 1 1
15 31214 1 1 88 HIS NE2 N 11.962 4.971 -16.820 1.00 . A A . 89 HIS NE2 1 1
15 31215 1 1 88 HIS O O 17.923 3.007 -19.154 1.00 . A A . 89 HIS O 1 1
15 31216 1 1 89 ALA C C 20.385 4.524 -19.877 1.00 . A A . 90 ALA C 1 1
15 31217 1 1 89 ALA CA C 19.133 5.068 -20.557 1.00 . A A . 90 ALA CA 1 1
15 31218 1 1 89 ALA CB C 19.429 6.404 -21.222 1.00 . A A . 90 ALA CB 1 1
15 31219 1 1 89 ALA H H 17.676 6.100 -19.421 1.00 . A A . 90 ALA H 1 1
15 31220 1 1 89 ALA HA H 18.821 4.373 -21.323 1.00 . A A . 90 ALA HA 1 1
15 31221 1 1 89 ALA HB1 H 20.448 6.409 -21.581 1.00 . A A . 90 ALA HB1 1 1
15 31222 1 1 89 ALA HB2 H 18.753 6.549 -22.053 1.00 . A A . 90 ALA HB2 1 1
15 31223 1 1 89 ALA HB3 H 19.295 7.200 -20.505 1.00 . A A . 90 ALA HB3 1 1
15 31224 1 1 89 ALA N N 18.039 5.209 -19.605 1.00 . A A . 90 ALA N 1 1
15 31225 1 1 89 ALA O O 21.330 4.103 -20.544 1.00 . A A . 90 ALA O 1 1
15 31226 1 1 90 GLU C C 22.683 5.039 -17.832 1.00 . A A . 91 GLU C 1 1
15 31227 1 1 90 GLU CA C 21.523 4.049 -17.779 1.00 . A A . 91 GLU CA 1 1
15 31228 1 1 90 GLU CB C 21.977 2.687 -18.309 1.00 . A A . 91 GLU CB 1 1
15 31229 1 1 90 GLU CD C 23.958 1.812 -17.011 1.00 . A A . 91 GLU CD 1 1
15 31230 1 1 90 GLU CG C 22.459 1.741 -17.223 1.00 . A A . 91 GLU CG 1 1
15 31231 1 1 90 GLU H H 19.602 4.888 -18.073 1.00 . A A . 91 GLU H 1 1
15 31232 1 1 90 GLU HA H 21.207 3.938 -16.753 1.00 . A A . 91 GLU HA 1 1
15 31233 1 1 90 GLU HB2 H 21.150 2.221 -18.824 1.00 . A A . 91 GLU HB2 1 1
15 31234 1 1 90 GLU HB3 H 22.785 2.838 -19.010 1.00 . A A . 91 GLU HB3 1 1
15 31235 1 1 90 GLU HG2 H 21.967 1.996 -16.297 1.00 . A A . 91 GLU HG2 1 1
15 31236 1 1 90 GLU HG3 H 22.198 0.730 -17.502 1.00 . A A . 91 GLU HG3 1 1
15 31237 1 1 90 GLU N N 20.386 4.539 -18.548 1.00 . A A . 91 GLU N 1 1
15 31238 1 1 90 GLU O O 23.821 4.664 -18.116 1.00 . A A . 91 GLU O 1 1
15 31239 1 1 90 GLU OE1 O 24.702 1.251 -17.842 1.00 . A A . 91 GLU OE1 1 1
15 31240 1 1 90 GLU OE2 O 24.388 2.428 -16.013 1.00 . A A . 91 GLU OE2 1 1
15 31241 1 1 91 GLU C C 23.536 8.004 -16.202 1.00 . A A . 92 GLU C 1 1
15 31242 1 1 91 GLU CA C 23.403 7.349 -17.575 1.00 . A A . 92 GLU CA 1 1
15 31243 1 1 91 GLU CB C 23.061 8.408 -18.626 1.00 . A A . 92 GLU CB 1 1
15 31244 1 1 91 GLU CD C 24.822 8.072 -20.406 1.00 . A A . 92 GLU CD 1 1
15 31245 1 1 91 GLU CG C 23.351 7.967 -20.050 1.00 . A A . 92 GLU CG 1 1
15 31246 1 1 91 GLU H H 21.461 6.542 -17.338 1.00 . A A . 92 GLU H 1 1
15 31247 1 1 91 GLU HA H 24.345 6.890 -17.834 1.00 . A A . 92 GLU HA 1 1
15 31248 1 1 91 GLU HB2 H 22.010 8.646 -18.551 1.00 . A A . 92 GLU HB2 1 1
15 31249 1 1 91 GLU HB3 H 23.638 9.298 -18.422 1.00 . A A . 92 GLU HB3 1 1
15 31250 1 1 91 GLU HG2 H 23.040 6.940 -20.166 1.00 . A A . 92 GLU HG2 1 1
15 31251 1 1 91 GLU HG3 H 22.787 8.591 -20.729 1.00 . A A . 92 GLU HG3 1 1
15 31252 1 1 91 GLU N N 22.386 6.305 -17.557 1.00 . A A . 92 GLU N 1 1
15 31253 1 1 91 GLU O O 22.540 8.367 -15.576 1.00 . A A . 92 GLU O 1 1
15 31254 1 1 91 GLU OE1 O 25.665 7.881 -19.504 1.00 . A A . 92 GLU OE1 1 1
15 31255 1 1 91 GLU OE2 O 25.128 8.343 -21.586 1.00 . A A . 92 GLU OE2 1 1
15 31256 1 1 92 LYS C C 24.958 10.281 -14.531 1.00 . A A . 93 LYS C 1 1
15 31257 1 1 92 LYS CA C 25.039 8.760 -14.444 1.00 . A A . 93 LYS CA 1 1
15 31258 1 1 92 LYS CB C 26.419 8.341 -13.933 1.00 . A A . 93 LYS CB 1 1
15 31259 1 1 92 LYS CD C 27.936 10.034 -12.864 1.00 . A A . 93 LYS CD 1 1
15 31260 1 1 92 LYS CE C 28.279 10.782 -11.585 1.00 . A A . 93 LYS CE 1 1
15 31261 1 1 92 LYS CG C 26.823 9.025 -12.638 1.00 . A A . 93 LYS CG 1 1
15 31262 1 1 92 LYS H H 25.527 7.840 -16.287 1.00 . A A . 93 LYS H 1 1
15 31263 1 1 92 LYS HA H 24.287 8.411 -13.752 1.00 . A A . 93 LYS HA 1 1
15 31264 1 1 92 LYS HB2 H 26.419 7.274 -13.766 1.00 . A A . 93 LYS HB2 1 1
15 31265 1 1 92 LYS HB3 H 27.156 8.579 -14.686 1.00 . A A . 93 LYS HB3 1 1
15 31266 1 1 92 LYS HD2 H 28.817 9.515 -13.211 1.00 . A A . 93 LYS HD2 1 1
15 31267 1 1 92 LYS HD3 H 27.618 10.747 -13.614 1.00 . A A . 93 LYS HD3 1 1
15 31268 1 1 92 LYS HE2 H 28.129 11.839 -11.750 1.00 . A A . 93 LYS HE2 1 1
15 31269 1 1 92 LYS HE3 H 27.620 10.444 -10.799 1.00 . A A . 93 LYS HE3 1 1
15 31270 1 1 92 LYS HG2 H 25.964 9.538 -12.230 1.00 . A A . 93 LYS HG2 1 1
15 31271 1 1 92 LYS HG3 H 27.164 8.277 -11.937 1.00 . A A . 93 LYS HG3 1 1
15 31272 1 1 92 LYS HZ1 H 30.308 11.277 -11.583 1.00 . A A . 93 LYS HZ1 1 1
15 31273 1 1 92 LYS HZ2 H 30.007 9.614 -11.490 1.00 . A A . 93 LYS HZ2 1 1
15 31274 1 1 92 LYS HZ3 H 29.768 10.594 -10.133 1.00 . A A . 93 LYS HZ3 1 1
15 31275 1 1 92 LYS N N 24.773 8.150 -15.740 1.00 . A A . 93 LYS N 1 1
15 31276 1 1 92 LYS NZ N 29.690 10.551 -11.169 1.00 . A A . 93 LYS NZ 1 1
15 31277 1 1 92 LYS O O 25.594 10.899 -15.385 1.00 . A A . 93 LYS O 1 1
15 31278 1 1 93 VAL C C 24.099 12.866 -12.192 1.00 . A A . 94 VAL C 1 1
15 31279 1 1 93 VAL CA C 24.010 12.328 -13.616 1.00 . A A . 94 VAL CA 1 1
15 31280 1 1 93 VAL CB C 22.664 12.753 -14.231 1.00 . A A . 94 VAL CB 1 1
15 31281 1 1 93 VAL CG1 C 22.573 12.302 -15.681 1.00 . A A . 94 VAL CG1 1 1
15 31282 1 1 93 VAL CG2 C 21.506 12.196 -13.417 1.00 . A A . 94 VAL CG2 1 1
15 31283 1 1 93 VAL H H 23.691 10.333 -12.986 1.00 . A A . 94 VAL H 1 1
15 31284 1 1 93 VAL HA H 24.805 12.763 -14.205 1.00 . A A . 94 VAL HA 1 1
15 31285 1 1 93 VAL HB H 22.605 13.831 -14.210 1.00 . A A . 94 VAL HB 1 1
15 31286 1 1 93 VAL HG11 H 23.109 11.372 -15.802 1.00 . A A . 94 VAL HG11 1 1
15 31287 1 1 93 VAL HG12 H 21.536 12.159 -15.950 1.00 . A A . 94 VAL HG12 1 1
15 31288 1 1 93 VAL HG13 H 23.011 13.054 -16.321 1.00 . A A . 94 VAL HG13 1 1
15 31289 1 1 93 VAL HG21 H 21.184 12.933 -12.698 1.00 . A A . 94 VAL HG21 1 1
15 31290 1 1 93 VAL HG22 H 20.687 11.952 -14.077 1.00 . A A . 94 VAL HG22 1 1
15 31291 1 1 93 VAL HG23 H 21.828 11.303 -12.898 1.00 . A A . 94 VAL HG23 1 1
15 31292 1 1 93 VAL N N 24.172 10.879 -13.641 1.00 . A A . 94 VAL N 1 1
15 31293 1 1 93 VAL O O 23.577 12.263 -11.255 1.00 . A A . 94 VAL O 1 1
15 31294 1 1 94 LYS C C 23.723 15.519 -10.403 1.00 . A A . 95 LYS C 1 1
15 31295 1 1 94 LYS CA C 24.919 14.630 -10.728 1.00 . A A . 95 LYS CA 1 1
15 31296 1 1 94 LYS CB C 26.207 15.454 -10.683 1.00 . A A . 95 LYS CB 1 1
15 31297 1 1 94 LYS CD C 28.440 14.462 -10.097 1.00 . A A . 95 LYS CD 1 1
15 31298 1 1 94 LYS CE C 29.532 14.455 -9.039 1.00 . A A . 95 LYS CE 1 1
15 31299 1 1 94 LYS CG C 27.147 15.052 -9.559 1.00 . A A . 95 LYS CG 1 1
15 31300 1 1 94 LYS H H 25.157 14.441 -12.823 1.00 . A A . 95 LYS H 1 1
15 31301 1 1 94 LYS HA H 24.978 13.843 -9.991 1.00 . A A . 95 LYS HA 1 1
15 31302 1 1 94 LYS HB2 H 26.729 15.334 -11.621 1.00 . A A . 95 LYS HB2 1 1
15 31303 1 1 94 LYS HB3 H 25.950 16.495 -10.553 1.00 . A A . 95 LYS HB3 1 1
15 31304 1 1 94 LYS HD2 H 28.257 13.446 -10.416 1.00 . A A . 95 LYS HD2 1 1
15 31305 1 1 94 LYS HD3 H 28.771 15.052 -10.940 1.00 . A A . 95 LYS HD3 1 1
15 31306 1 1 94 LYS HE2 H 30.074 15.386 -9.093 1.00 . A A . 95 LYS HE2 1 1
15 31307 1 1 94 LYS HE3 H 29.072 14.363 -8.066 1.00 . A A . 95 LYS HE3 1 1
15 31308 1 1 94 LYS HG2 H 27.381 15.925 -8.968 1.00 . A A . 95 LYS HG2 1 1
15 31309 1 1 94 LYS HG3 H 26.656 14.315 -8.938 1.00 . A A . 95 LYS HG3 1 1
15 31310 1 1 94 LYS HZ1 H 30.135 12.476 -8.748 1.00 . A A . 95 LYS HZ1 1 1
15 31311 1 1 94 LYS HZ2 H 31.417 13.576 -8.845 1.00 . A A . 95 LYS HZ2 1 1
15 31312 1 1 94 LYS HZ3 H 30.589 13.117 -10.246 1.00 . A A . 95 LYS HZ3 1 1
15 31313 1 1 94 LYS N N 24.763 14.007 -12.038 1.00 . A A . 95 LYS N 1 1
15 31314 1 1 94 LYS NZ N 30.485 13.327 -9.233 1.00 . A A . 95 LYS NZ 1 1
15 31315 1 1 94 LYS O O 23.212 15.503 -9.283 1.00 . A A . 95 LYS O 1 1
15 31316 1 1 95 ASP C C 21.277 17.226 -12.464 1.00 . A A . 96 ASP C 1 1
15 31317 1 1 95 ASP CA C 22.143 17.186 -11.207 1.00 . A A . 96 ASP CA 1 1
15 31318 1 1 95 ASP CB C 22.625 18.596 -10.859 1.00 . A A . 96 ASP CB 1 1
15 31319 1 1 95 ASP CG C 23.572 19.156 -11.902 1.00 . A A . 96 ASP CG 1 1
15 31320 1 1 95 ASP H H 23.730 16.260 -12.259 1.00 . A A . 96 ASP H 1 1
15 31321 1 1 95 ASP HA H 21.550 16.806 -10.389 1.00 . A A . 96 ASP HA 1 1
15 31322 1 1 95 ASP HB2 H 21.771 19.253 -10.786 1.00 . A A . 96 ASP HB2 1 1
15 31323 1 1 95 ASP HB3 H 23.138 18.570 -9.910 1.00 . A A . 96 ASP HB3 1 1
15 31324 1 1 95 ASP N N 23.280 16.292 -11.388 1.00 . A A . 96 ASP N 1 1
15 31325 1 1 95 ASP O O 21.521 16.493 -13.422 1.00 . A A . 96 ASP O 1 1
15 31326 1 1 95 ASP OD1 O 23.682 18.555 -12.991 1.00 . A A . 96 ASP OD1 1 1
15 31327 1 1 95 ASP OD2 O 24.204 20.198 -11.629 1.00 . A A . 96 ASP OD2 1 1
15 31328 1 1 96 THR C C 20.076 18.833 -14.787 1.00 . A A . 97 THR C 1 1
15 31329 1 1 96 THR CA C 19.362 18.221 -13.587 1.00 . A A . 97 THR CA 1 1
15 31330 1 1 96 THR CB C 18.139 19.089 -13.234 1.00 . A A . 97 THR CB 1 1
15 31331 1 1 96 THR CG2 C 17.028 18.899 -14.254 1.00 . A A . 97 THR CG2 1 1
15 31332 1 1 96 THR H H 20.122 18.644 -11.657 1.00 . A A . 97 THR H 1 1
15 31333 1 1 96 THR HA H 19.012 17.234 -13.854 1.00 . A A . 97 THR HA 1 1
15 31334 1 1 96 THR HB H 18.440 20.127 -13.240 1.00 . A A . 97 THR HB 1 1
15 31335 1 1 96 THR HG1 H 16.716 18.924 -11.879 1.00 . A A . 97 THR HG1 1 1
15 31336 1 1 96 THR HG21 H 16.099 19.276 -13.850 1.00 . A A . 97 THR HG21 1 1
15 31337 1 1 96 THR HG22 H 16.923 17.848 -14.480 1.00 . A A . 97 THR HG22 1 1
15 31338 1 1 96 THR HG23 H 17.272 19.438 -15.157 1.00 . A A . 97 THR HG23 1 1
15 31339 1 1 96 THR N N 20.265 18.087 -12.451 1.00 . A A . 97 THR N 1 1
15 31340 1 1 96 THR O O 19.976 18.327 -15.904 1.00 . A A . 97 THR O 1 1
15 31341 1 1 96 THR OG1 O 17.659 18.750 -11.928 1.00 . A A . 97 THR OG1 1 1
15 31342 1 1 97 GLU C C 22.407 19.625 -16.380 1.00 . A A . 98 GLU C 1 1
15 31343 1 1 97 GLU CA C 21.526 20.606 -15.611 1.00 . A A . 98 GLU CA 1 1
15 31344 1 1 97 GLU CB C 22.384 21.732 -15.031 1.00 . A A . 98 GLU CB 1 1
15 31345 1 1 97 GLU CD C 22.469 24.256 -15.003 1.00 . A A . 98 GLU CD 1 1
15 31346 1 1 97 GLU CG C 21.616 23.021 -14.793 1.00 . A A . 98 GLU CG 1 1
15 31347 1 1 97 GLU H H 20.837 20.281 -13.636 1.00 . A A . 98 GLU H 1 1
15 31348 1 1 97 GLU HA H 20.803 21.030 -16.291 1.00 . A A . 98 GLU HA 1 1
15 31349 1 1 97 GLU HB2 H 22.798 21.404 -14.088 1.00 . A A . 98 GLU HB2 1 1
15 31350 1 1 97 GLU HB3 H 23.193 21.941 -15.716 1.00 . A A . 98 GLU HB3 1 1
15 31351 1 1 97 GLU HG2 H 20.781 23.059 -15.476 1.00 . A A . 98 GLU HG2 1 1
15 31352 1 1 97 GLU HG3 H 21.247 23.024 -13.777 1.00 . A A . 98 GLU HG3 1 1
15 31353 1 1 97 GLU N N 20.796 19.925 -14.548 1.00 . A A . 98 GLU N 1 1
15 31354 1 1 97 GLU O O 22.537 19.715 -17.600 1.00 . A A . 98 GLU O 1 1
15 31355 1 1 97 GLU OE1 O 23.278 24.262 -15.953 1.00 . A A . 98 GLU OE1 1 1
15 31356 1 1 97 GLU OE2 O 22.329 25.216 -14.216 1.00 . A A . 98 GLU OE2 1 1
15 31357 1 1 98 GLY C C 23.090 16.613 -16.988 1.00 . A A . 99 GLY C 1 1
15 31358 1 1 98 GLY CA C 23.873 17.704 -16.285 1.00 . A A . 99 GLY CA 1 1
15 31359 1 1 98 GLY H H 22.871 18.664 -14.686 1.00 . A A . 99 GLY H 1 1
15 31360 1 1 98 GLY HA2 H 24.504 18.203 -17.006 1.00 . A A . 99 GLY HA2 1 1
15 31361 1 1 98 GLY HA3 H 24.496 17.252 -15.528 1.00 . A A . 99 GLY HA3 1 1
15 31362 1 1 98 GLY N N 23.011 18.687 -15.655 1.00 . A A . 99 GLY N 1 1
15 31363 1 1 98 GLY O O 23.512 16.109 -18.028 1.00 . A A . 99 GLY O 1 1
15 31364 1 1 99 ALA C C 20.562 15.636 -18.358 1.00 . A A . 100 ALA C 1 1
15 31365 1 1 99 ALA CA C 21.104 15.209 -16.999 1.00 . A A . 100 ALA CA 1 1
15 31366 1 1 99 ALA CB C 19.958 14.872 -16.055 1.00 . A A . 100 ALA CB 1 1
15 31367 1 1 99 ALA H H 21.663 16.686 -15.590 1.00 . A A . 100 ALA H 1 1
15 31368 1 1 99 ALA HA H 21.706 14.321 -17.125 1.00 . A A . 100 ALA HA 1 1
15 31369 1 1 99 ALA HB1 H 20.280 15.011 -15.034 1.00 . A A . 100 ALA HB1 1 1
15 31370 1 1 99 ALA HB2 H 19.120 15.522 -16.261 1.00 . A A . 100 ALA HB2 1 1
15 31371 1 1 99 ALA HB3 H 19.661 13.844 -16.202 1.00 . A A . 100 ALA HB3 1 1
15 31372 1 1 99 ALA N N 21.947 16.246 -16.419 1.00 . A A . 100 ALA N 1 1
15 31373 1 1 99 ALA O O 20.249 14.800 -19.205 1.00 . A A . 100 ALA O 1 1
15 31374 1 1 100 LYS C C 21.041 17.481 -20.888 1.00 . A A . 101 LYS C 1 1
15 31375 1 1 100 LYS CA C 19.953 17.486 -19.820 1.00 . A A . 101 LYS CA 1 1
15 31376 1 1 100 LYS CB C 19.430 18.909 -19.614 1.00 . A A . 101 LYS CB 1 1
15 31377 1 1 100 LYS CD C 18.773 20.672 -21.279 1.00 . A A . 101 LYS CD 1 1
15 31378 1 1 100 LYS CE C 19.567 20.486 -22.563 1.00 . A A . 101 LYS CE 1 1
15 31379 1 1 100 LYS CG C 18.407 19.337 -20.653 1.00 . A A . 101 LYS CG 1 1
15 31380 1 1 100 LYS H H 20.720 17.563 -17.849 1.00 . A A . 101 LYS H 1 1
15 31381 1 1 100 LYS HA H 19.139 16.856 -20.150 1.00 . A A . 101 LYS HA 1 1
15 31382 1 1 100 LYS HB2 H 18.972 18.975 -18.639 1.00 . A A . 101 LYS HB2 1 1
15 31383 1 1 100 LYS HB3 H 20.264 19.595 -19.658 1.00 . A A . 101 LYS HB3 1 1
15 31384 1 1 100 LYS HD2 H 17.868 21.216 -21.504 1.00 . A A . 101 LYS HD2 1 1
15 31385 1 1 100 LYS HD3 H 19.370 21.238 -20.577 1.00 . A A . 101 LYS HD3 1 1
15 31386 1 1 100 LYS HE2 H 20.248 21.316 -22.673 1.00 . A A . 101 LYS HE2 1 1
15 31387 1 1 100 LYS HE3 H 20.128 19.567 -22.493 1.00 . A A . 101 LYS HE3 1 1
15 31388 1 1 100 LYS HG2 H 18.360 18.589 -21.429 1.00 . A A . 101 LYS HG2 1 1
15 31389 1 1 100 LYS HG3 H 17.441 19.427 -20.176 1.00 . A A . 101 LYS HG3 1 1
15 31390 1 1 100 LYS HZ1 H 18.184 21.330 -23.883 1.00 . A A . 101 LYS HZ1 1 1
15 31391 1 1 100 LYS HZ2 H 17.976 19.668 -23.642 1.00 . A A . 101 LYS HZ2 1 1
15 31392 1 1 100 LYS HZ3 H 19.244 20.230 -24.611 1.00 . A A . 101 LYS HZ3 1 1
15 31393 1 1 100 LYS N N 20.454 16.945 -18.562 1.00 . A A . 101 LYS N 1 1
15 31394 1 1 100 LYS NZ N 18.681 20.425 -23.758 1.00 . A A . 101 LYS NZ 1 1
15 31395 1 1 100 LYS O O 20.855 16.934 -21.974 1.00 . A A . 101 LYS O 1 1
15 31396 1 1 101 GLN C C 23.600 16.781 -22.085 1.00 . A A . 102 GLN C 1 1
15 31397 1 1 101 GLN CA C 23.295 18.157 -21.503 1.00 . A A . 102 GLN CA 1 1
15 31398 1 1 101 GLN CB C 24.538 18.714 -20.805 1.00 . A A . 102 GLN CB 1 1
15 31399 1 1 101 GLN CD C 25.556 20.559 -22.199 1.00 . A A . 102 GLN CD 1 1
15 31400 1 1 101 GLN CG C 25.649 19.110 -21.766 1.00 . A A . 102 GLN CG 1 1
15 31401 1 1 101 GLN H H 22.265 18.510 -19.689 1.00 . A A . 102 GLN H 1 1
15 31402 1 1 101 GLN HA H 23.018 18.822 -22.308 1.00 . A A . 102 GLN HA 1 1
15 31403 1 1 101 GLN HB2 H 24.255 19.588 -20.236 1.00 . A A . 102 GLN HB2 1 1
15 31404 1 1 101 GLN HB3 H 24.924 17.964 -20.132 1.00 . A A . 102 GLN HB3 1 1
15 31405 1 1 101 GLN HE21 H 26.185 20.079 -24.023 1.00 . A A . 102 GLN HE21 1 1
15 31406 1 1 101 GLN HE22 H 25.847 21.753 -23.763 1.00 . A A . 102 GLN HE22 1 1
15 31407 1 1 101 GLN HG2 H 26.600 18.957 -21.277 1.00 . A A . 102 GLN HG2 1 1
15 31408 1 1 101 GLN HG3 H 25.590 18.482 -22.642 1.00 . A A . 102 GLN HG3 1 1
15 31409 1 1 101 GLN N N 22.178 18.093 -20.570 1.00 . A A . 102 GLN N 1 1
15 31410 1 1 101 GLN NE2 N 25.898 20.824 -23.454 1.00 . A A . 102 GLN NE2 1 1
15 31411 1 1 101 GLN O O 23.860 16.646 -23.282 1.00 . A A . 102 GLN O 1 1
15 31412 1 1 101 GLN OE1 O 25.183 21.432 -21.415 1.00 . A A . 102 GLN OE1 1 1
15 31413 1 1 102 ILE C C 22.858 13.957 -22.746 1.00 . A A . 103 ILE C 1 1
15 31414 1 1 102 ILE CA C 23.836 14.397 -21.663 1.00 . A A . 103 ILE CA 1 1
15 31415 1 1 102 ILE CB C 23.758 13.409 -20.484 1.00 . A A . 103 ILE CB 1 1
15 31416 1 1 102 ILE CD1 C 24.897 12.724 -18.314 1.00 . A A . 103 ILE CD1 1 1
15 31417 1 1 102 ILE CG1 C 24.916 13.646 -19.514 1.00 . A A . 103 ILE CG1 1 1
15 31418 1 1 102 ILE CG2 C 23.770 11.975 -20.993 1.00 . A A . 103 ILE CG2 1 1
15 31419 1 1 102 ILE H H 23.353 15.934 -20.291 1.00 . A A . 103 ILE H 1 1
15 31420 1 1 102 ILE HA H 24.839 14.368 -22.065 1.00 . A A . 103 ILE HA 1 1
15 31421 1 1 102 ILE HB H 22.825 13.574 -19.967 1.00 . A A . 103 ILE HB 1 1
15 31422 1 1 102 ILE HD11 H 23.874 12.534 -18.023 1.00 . A A . 103 ILE HD11 1 1
15 31423 1 1 102 ILE HD12 H 25.377 11.791 -18.568 1.00 . A A . 103 ILE HD12 1 1
15 31424 1 1 102 ILE HD13 H 25.423 13.189 -17.493 1.00 . A A . 103 ILE HD13 1 1
15 31425 1 1 102 ILE HG12 H 25.850 13.494 -20.033 1.00 . A A . 103 ILE HG12 1 1
15 31426 1 1 102 ILE HG13 H 24.871 14.663 -19.152 1.00 . A A . 103 ILE HG13 1 1
15 31427 1 1 102 ILE HG21 H 23.830 11.296 -20.155 1.00 . A A . 103 ILE HG21 1 1
15 31428 1 1 102 ILE HG22 H 22.864 11.782 -21.546 1.00 . A A . 103 ILE HG22 1 1
15 31429 1 1 102 ILE HG23 H 24.624 11.829 -21.637 1.00 . A A . 103 ILE HG23 1 1
15 31430 1 1 102 ILE N N 23.566 15.763 -21.232 1.00 . A A . 103 ILE N 1 1
15 31431 1 1 102 ILE O O 23.229 13.250 -23.684 1.00 . A A . 103 ILE O 1 1
15 31432 1 1 103 VAL C C 20.856 14.671 -24.939 1.00 . A A . 104 VAL C 1 1
15 31433 1 1 103 VAL CA C 20.573 14.035 -23.582 1.00 . A A . 104 VAL CA 1 1
15 31434 1 1 103 VAL CB C 19.180 14.481 -23.101 1.00 . A A . 104 VAL CB 1 1
15 31435 1 1 103 VAL CG1 C 18.140 14.250 -24.187 1.00 . A A . 104 VAL CG1 1 1
15 31436 1 1 103 VAL CG2 C 18.799 13.750 -21.822 1.00 . A A . 104 VAL CG2 1 1
15 31437 1 1 103 VAL H H 21.371 14.943 -21.844 1.00 . A A . 104 VAL H 1 1
15 31438 1 1 103 VAL HA H 20.566 12.961 -23.693 1.00 . A A . 104 VAL HA 1 1
15 31439 1 1 103 VAL HB H 19.216 15.540 -22.888 1.00 . A A . 104 VAL HB 1 1
15 31440 1 1 103 VAL HG11 H 18.296 13.278 -24.632 1.00 . A A . 104 VAL HG11 1 1
15 31441 1 1 103 VAL HG12 H 17.151 14.296 -23.755 1.00 . A A . 104 VAL HG12 1 1
15 31442 1 1 103 VAL HG13 H 18.238 15.012 -24.946 1.00 . A A . 104 VAL HG13 1 1
15 31443 1 1 103 VAL HG21 H 17.783 13.392 -21.901 1.00 . A A . 104 VAL HG21 1 1
15 31444 1 1 103 VAL HG22 H 19.465 12.914 -21.675 1.00 . A A . 104 VAL HG22 1 1
15 31445 1 1 103 VAL HG23 H 18.878 14.426 -20.984 1.00 . A A . 104 VAL HG23 1 1
15 31446 1 1 103 VAL N N 21.606 14.383 -22.613 1.00 . A A . 104 VAL N 1 1
15 31447 1 1 103 VAL O O 21.007 13.974 -25.943 1.00 . A A . 104 VAL O 1 1
15 31448 1 1 104 ARG C C 22.459 16.208 -26.873 1.00 . A A . 105 ARG C 1 1
15 31449 1 1 104 ARG CA C 21.195 16.727 -26.196 1.00 . A A . 105 ARG CA 1 1
15 31450 1 1 104 ARG CB C 21.335 18.223 -25.908 1.00 . A A . 105 ARG CB 1 1
15 31451 1 1 104 ARG CD C 21.396 20.493 -26.985 1.00 . A A . 105 ARG CD 1 1
15 31452 1 1 104 ARG CG C 21.801 19.033 -27.108 1.00 . A A . 105 ARG CG 1 1
15 31453 1 1 104 ARG CZ C 19.884 22.087 -28.087 1.00 . A A . 105 ARG CZ 1 1
15 31454 1 1 104 ARG H H 20.800 16.499 -24.129 1.00 . A A . 105 ARG H 1 1
15 31455 1 1 104 ARG HA H 20.357 16.574 -26.859 1.00 . A A . 105 ARG HA 1 1
15 31456 1 1 104 ARG HB2 H 20.377 18.609 -25.592 1.00 . A A . 105 ARG HB2 1 1
15 31457 1 1 104 ARG HB3 H 22.049 18.359 -25.110 1.00 . A A . 105 ARG HB3 1 1
15 31458 1 1 104 ARG HD2 H 20.933 20.645 -26.021 1.00 . A A . 105 ARG HD2 1 1
15 31459 1 1 104 ARG HD3 H 22.282 21.106 -27.058 1.00 . A A . 105 ARG HD3 1 1
15 31460 1 1 104 ARG HE H 20.243 20.232 -28.722 1.00 . A A . 105 ARG HE 1 1
15 31461 1 1 104 ARG HG2 H 22.878 18.974 -27.173 1.00 . A A . 105 ARG HG2 1 1
15 31462 1 1 104 ARG HG3 H 21.360 18.619 -28.002 1.00 . A A . 105 ARG HG3 1 1
15 31463 1 1 104 ARG HH11 H 20.790 22.787 -26.423 1.00 . A A . 105 ARG HH11 1 1
15 31464 1 1 104 ARG HH12 H 19.721 23.901 -27.209 1.00 . A A . 105 ARG HH12 1 1
15 31465 1 1 104 ARG HH21 H 18.834 21.688 -29.768 1.00 . A A . 105 ARG HH21 1 1
15 31466 1 1 104 ARG HH22 H 18.608 23.275 -29.111 1.00 . A A . 105 ARG HH22 1 1
15 31467 1 1 104 ARG N N 20.930 15.998 -24.961 1.00 . A A . 105 ARG N 1 1
15 31468 1 1 104 ARG NE N 20.457 20.891 -28.030 1.00 . A A . 105 ARG NE 1 1
15 31469 1 1 104 ARG NH1 N 20.154 23.000 -27.164 1.00 . A A . 105 ARG NH1 1 1
15 31470 1 1 104 ARG NH2 N 19.039 22.374 -29.070 1.00 . A A . 105 ARG NH2 1 1
15 31471 1 1 104 ARG O O 22.513 16.081 -28.096 1.00 . A A . 105 ARG O 1 1
15 31472 1 1 105 ARG C C 24.510 14.217 -27.518 1.00 . A A . 106 ARG C 1 1
15 31473 1 1 105 ARG CA C 24.740 15.406 -26.591 1.00 . A A . 106 ARG CA 1 1
15 31474 1 1 105 ARG CB C 25.664 15.000 -25.442 1.00 . A A . 106 ARG CB 1 1
15 31475 1 1 105 ARG CD C 27.796 16.295 -25.138 1.00 . A A . 106 ARG CD 1 1
15 31476 1 1 105 ARG CG C 27.142 15.087 -25.788 1.00 . A A . 106 ARG CG 1 1
15 31477 1 1 105 ARG CZ C 30.053 17.195 -24.761 1.00 . A A . 106 ARG CZ 1 1
15 31478 1 1 105 ARG H H 23.373 16.032 -25.102 1.00 . A A . 106 ARG H 1 1
15 31479 1 1 105 ARG HA H 25.207 16.201 -27.153 1.00 . A A . 106 ARG HA 1 1
15 31480 1 1 105 ARG HB2 H 25.477 15.646 -24.597 1.00 . A A . 106 ARG HB2 1 1
15 31481 1 1 105 ARG HB3 H 25.442 13.981 -25.160 1.00 . A A . 106 ARG HB3 1 1
15 31482 1 1 105 ARG HD2 H 27.463 17.187 -25.648 1.00 . A A . 106 ARG HD2 1 1
15 31483 1 1 105 ARG HD3 H 27.492 16.339 -24.102 1.00 . A A . 106 ARG HD3 1 1
15 31484 1 1 105 ARG HE H 29.655 15.426 -25.594 1.00 . A A . 106 ARG HE 1 1
15 31485 1 1 105 ARG HG2 H 27.638 14.193 -25.440 1.00 . A A . 106 ARG HG2 1 1
15 31486 1 1 105 ARG HG3 H 27.246 15.165 -26.860 1.00 . A A . 106 ARG HG3 1 1
15 31487 1 1 105 ARG HH11 H 28.547 18.396 -24.154 1.00 . A A . 106 ARG HH11 1 1
15 31488 1 1 105 ARG HH12 H 30.144 19.018 -23.894 1.00 . A A . 106 ARG HH12 1 1
15 31489 1 1 105 ARG HH21 H 31.761 16.233 -25.257 1.00 . A A . 106 ARG HH21 1 1
15 31490 1 1 105 ARG HH22 H 31.971 17.787 -24.522 1.00 . A A . 106 ARG HH22 1 1
15 31491 1 1 105 ARG N N 23.475 15.910 -26.069 1.00 . A A . 106 ARG N 1 1
15 31492 1 1 105 ARG NE N 29.254 16.229 -25.202 1.00 . A A . 106 ARG NE 1 1
15 31493 1 1 105 ARG NH1 N 29.539 18.293 -24.226 1.00 . A A . 106 ARG NH1 1 1
15 31494 1 1 105 ARG NH2 N 31.370 17.061 -24.854 1.00 . A A . 106 ARG NH2 1 1
15 31495 1 1 105 ARG O O 25.037 14.173 -28.631 1.00 . A A . 106 ARG O 1 1
15 31496 1 1 106 HIS C C 22.640 12.428 -29.100 1.00 . A A . 107 HIS C 1 1
15 31497 1 1 106 HIS CA C 23.421 12.062 -27.840 1.00 . A A . 107 HIS CA 1 1
15 31498 1 1 106 HIS CB C 22.623 11.060 -27.005 1.00 . A A . 107 HIS CB 1 1
15 31499 1 1 106 HIS CD2 C 23.355 10.061 -24.726 1.00 . A A . 107 HIS CD2 1 1
15 31500 1 1 106 HIS CE1 C 25.122 8.959 -25.410 1.00 . A A . 107 HIS CE1 1 1
15 31501 1 1 106 HIS CG C 23.469 10.263 -26.059 1.00 . A A . 107 HIS CG 1 1
15 31502 1 1 106 HIS H H 23.331 13.346 -26.159 1.00 . A A . 107 HIS H 1 1
15 31503 1 1 106 HIS HA H 24.358 11.612 -28.131 1.00 . A A . 107 HIS HA 1 1
15 31504 1 1 106 HIS HB2 H 21.887 11.592 -26.422 1.00 . A A . 107 HIS HB2 1 1
15 31505 1 1 106 HIS HB3 H 22.122 10.368 -27.667 1.00 . A A . 107 HIS HB3 1 1
15 31506 1 1 106 HIS HD2 H 22.589 10.466 -24.080 1.00 . A A . 107 HIS HD2 1 1
15 31507 1 1 106 HIS HE1 H 26.004 8.337 -25.421 1.00 . A A . 107 HIS HE1 1 1
15 31508 1 1 106 HIS HE2 H 24.573 8.924 -23.407 1.00 . A A . 107 HIS HE2 1 1
15 31509 1 1 106 HIS N N 23.721 13.254 -27.053 1.00 . A A . 107 HIS N 1 1
15 31510 1 1 106 HIS ND1 N 24.586 9.559 -26.458 1.00 . A A . 107 HIS ND1 1 1
15 31511 1 1 106 HIS NE2 N 24.394 9.248 -24.347 1.00 . A A . 107 HIS NE2 1 1
15 31512 1 1 106 HIS O O 22.811 11.724 -30.097 1.00 . A A . 107 HIS O 1 1
15 31513 1 1 107 LEU C C 21.962 14.431 -31.341 1.00 . A A . 108 LEU C 1 1
15 31514 1 1 107 LEU CA C 21.050 13.857 -30.262 1.00 . A A . 108 LEU CA 1 1
15 31515 1 1 107 LEU CB C 19.980 14.883 -29.884 1.00 . A A . 108 LEU CB 1 1
15 31516 1 1 107 LEU CD1 C 18.217 15.647 -28.274 1.00 . A A . 108 LEU CD1 1 1
15 31517 1 1 107 LEU CD2 C 18.018 13.410 -29.374 1.00 . A A . 108 LEU CD2 1 1
15 31518 1 1 107 LEU CG C 18.979 14.447 -28.813 1.00 . A A . 108 LEU CG 1 1
15 31519 1 1 107 LEU H H 21.723 13.992 -28.260 1.00 . A A . 108 LEU H 1 1
15 31520 1 1 107 LEU HA H 20.567 12.973 -30.649 1.00 . A A . 108 LEU HA 1 1
15 31521 1 1 107 LEU HB2 H 20.483 15.768 -29.525 1.00 . A A . 108 LEU HB2 1 1
15 31522 1 1 107 LEU HB3 H 19.424 15.126 -30.779 1.00 . A A . 108 LEU HB3 1 1
15 31523 1 1 107 LEU HD11 H 17.302 15.773 -28.832 1.00 . A A . 108 LEU HD11 1 1
15 31524 1 1 107 LEU HD12 H 18.826 16.534 -28.374 1.00 . A A . 108 LEU HD12 1 1
15 31525 1 1 107 LEU HD13 H 17.984 15.487 -27.231 1.00 . A A . 108 LEU HD13 1 1
15 31526 1 1 107 LEU HD21 H 17.957 12.572 -28.696 1.00 . A A . 108 LEU HD21 1 1
15 31527 1 1 107 LEU HD22 H 18.374 13.071 -30.335 1.00 . A A . 108 LEU HD22 1 1
15 31528 1 1 107 LEU HD23 H 17.039 13.852 -29.489 1.00 . A A . 108 LEU HD23 1 1
15 31529 1 1 107 LEU HG H 19.517 13.996 -27.990 1.00 . A A . 108 LEU HG 1 1
15 31530 1 1 107 LEU N N 21.817 13.470 -29.084 1.00 . A A . 108 LEU N 1 1
15 31531 1 1 107 LEU O O 21.857 14.071 -32.515 1.00 . A A . 108 LEU O 1 1
15 31532 1 1 108 VAL C C 24.721 14.909 -32.490 1.00 . A A . 109 VAL C 1 1
15 31533 1 1 108 VAL CA C 23.793 15.947 -31.869 1.00 . A A . 109 VAL CA 1 1
15 31534 1 1 108 VAL CB C 24.641 17.028 -31.176 1.00 . A A . 109 VAL CB 1 1
15 31535 1 1 108 VAL CG1 C 25.548 17.723 -32.180 1.00 . A A . 109 VAL CG1 1 1
15 31536 1 1 108 VAL CG2 C 23.746 18.036 -30.468 1.00 . A A . 109 VAL CG2 1 1
15 31537 1 1 108 VAL H H 22.895 15.572 -29.989 1.00 . A A . 109 VAL H 1 1
15 31538 1 1 108 VAL HA H 23.219 16.417 -32.654 1.00 . A A . 109 VAL HA 1 1
15 31539 1 1 108 VAL HB H 25.264 16.550 -30.434 1.00 . A A . 109 VAL HB 1 1
15 31540 1 1 108 VAL HG11 H 26.136 18.475 -31.675 1.00 . A A . 109 VAL HG11 1 1
15 31541 1 1 108 VAL HG12 H 26.204 16.996 -32.635 1.00 . A A . 109 VAL HG12 1 1
15 31542 1 1 108 VAL HG13 H 24.944 18.192 -32.945 1.00 . A A . 109 VAL HG13 1 1
15 31543 1 1 108 VAL HG21 H 22.711 17.799 -30.667 1.00 . A A . 109 VAL HG21 1 1
15 31544 1 1 108 VAL HG22 H 23.928 17.993 -29.405 1.00 . A A . 109 VAL HG22 1 1
15 31545 1 1 108 VAL HG23 H 23.963 19.029 -30.832 1.00 . A A . 109 VAL HG23 1 1
15 31546 1 1 108 VAL N N 22.859 15.325 -30.937 1.00 . A A . 109 VAL N 1 1
15 31547 1 1 108 VAL O O 25.209 15.086 -33.606 1.00 . A A . 109 VAL O 1 1
15 31548 1 1 109 ALA C C 25.165 11.975 -33.368 1.00 . A A . 110 ALA C 1 1
15 31549 1 1 109 ALA CA C 25.830 12.758 -32.240 1.00 . A A . 110 ALA CA 1 1
15 31550 1 1 109 ALA CB C 26.202 11.826 -31.096 1.00 . A A . 110 ALA CB 1 1
15 31551 1 1 109 ALA H H 24.544 13.742 -30.877 1.00 . A A . 110 ALA H 1 1
15 31552 1 1 109 ALA HA H 26.738 13.208 -32.615 1.00 . A A . 110 ALA HA 1 1
15 31553 1 1 109 ALA HB1 H 26.823 11.026 -31.472 1.00 . A A . 110 ALA HB1 1 1
15 31554 1 1 109 ALA HB2 H 26.745 12.379 -30.343 1.00 . A A . 110 ALA HB2 1 1
15 31555 1 1 109 ALA HB3 H 25.305 11.413 -30.662 1.00 . A A . 110 ALA HB3 1 1
15 31556 1 1 109 ALA N N 24.962 13.825 -31.760 1.00 . A A . 110 ALA N 1 1
15 31557 1 1 109 ALA O O 25.843 11.408 -34.224 1.00 . A A . 110 ALA O 1 1
15 31558 1 1 110 GLU C C 22.822 12.127 -35.591 1.00 . A A . 111 GLU C 1 1
15 31559 1 1 110 GLU CA C 23.082 11.233 -34.382 1.00 . A A . 111 GLU CA 1 1
15 31560 1 1 110 GLU CB C 21.754 10.731 -33.810 1.00 . A A . 111 GLU CB 1 1
15 31561 1 1 110 GLU CD C 20.501 8.735 -32.900 1.00 . A A . 111 GLU CD 1 1
15 31562 1 1 110 GLU CG C 21.638 9.216 -33.781 1.00 . A A . 111 GLU CG 1 1
15 31563 1 1 110 GLU H H 23.353 12.419 -32.650 1.00 . A A . 111 GLU H 1 1
15 31564 1 1 110 GLU HA H 23.671 10.385 -34.697 1.00 . A A . 111 GLU HA 1 1
15 31565 1 1 110 GLU HB2 H 21.650 11.100 -32.800 1.00 . A A . 111 GLU HB2 1 1
15 31566 1 1 110 GLU HB3 H 20.947 11.122 -34.412 1.00 . A A . 111 GLU HB3 1 1
15 31567 1 1 110 GLU HG2 H 21.468 8.862 -34.787 1.00 . A A . 111 GLU HG2 1 1
15 31568 1 1 110 GLU HG3 H 22.563 8.804 -33.408 1.00 . A A . 111 GLU HG3 1 1
15 31569 1 1 110 GLU N N 23.836 11.948 -33.360 1.00 . A A . 111 GLU N 1 1
15 31570 1 1 110 GLU O O 22.663 11.644 -36.713 1.00 . A A . 111 GLU O 1 1
15 31571 1 1 110 GLU OE1 O 19.879 9.580 -32.222 1.00 . A A . 111 GLU OE1 1 1
15 31572 1 1 110 GLU OE2 O 20.234 7.516 -32.888 1.00 . A A . 111 GLU OE2 1 1
15 31573 1 1 111 THR C C 23.842 15.009 -36.918 1.00 . A A . 112 THR C 1 1
15 31574 1 1 111 THR CA C 22.536 14.397 -36.423 1.00 . A A . 112 THR CA 1 1
15 31575 1 1 111 THR CB C 21.597 15.526 -35.959 1.00 . A A . 112 THR CB 1 1
15 31576 1 1 111 THR CG2 C 20.796 16.077 -37.129 1.00 . A A . 112 THR CG2 1 1
15 31577 1 1 111 THR H H 22.912 13.758 -34.440 1.00 . A A . 112 THR H 1 1
15 31578 1 1 111 THR HA H 22.062 13.874 -37.240 1.00 . A A . 112 THR HA 1 1
15 31579 1 1 111 THR HB H 22.196 16.323 -35.543 1.00 . A A . 112 THR HB 1 1
15 31580 1 1 111 THR HG1 H 21.130 15.092 -34.092 1.00 . A A . 112 THR HG1 1 1
15 31581 1 1 111 THR HG21 H 21.226 17.013 -37.451 1.00 . A A . 112 THR HG21 1 1
15 31582 1 1 111 THR HG22 H 19.774 16.239 -36.820 1.00 . A A . 112 THR HG22 1 1
15 31583 1 1 111 THR HG23 H 20.818 15.371 -37.944 1.00 . A A . 112 THR HG23 1 1
15 31584 1 1 111 THR N N 22.779 13.435 -35.355 1.00 . A A . 112 THR N 1 1
15 31585 1 1 111 THR O O 23.856 16.117 -37.451 1.00 . A A . 112 THR O 1 1
15 31586 1 1 111 THR OG1 O 20.704 15.037 -34.951 1.00 . A A . 112 THR OG1 1 1
15 31587 1 1 112 GLY C C 27.077 13.681 -37.816 1.00 . A A . 113 GLY C 1 1
15 31588 1 1 112 GLY CA C 26.234 14.766 -37.174 1.00 . A A . 113 GLY CA 1 1
15 31589 1 1 112 GLY H H 24.867 13.400 -36.308 1.00 . A A . 113 GLY H 1 1
15 31590 1 1 112 GLY HA2 H 26.085 15.561 -37.889 1.00 . A A . 113 GLY HA2 1 1
15 31591 1 1 112 GLY HA3 H 26.764 15.158 -36.319 1.00 . A A . 113 GLY HA3 1 1
15 31592 1 1 112 GLY N N 24.938 14.277 -36.739 1.00 . A A . 113 GLY N 1 1
15 31593 1 1 112 GLY O O 28.298 13.805 -37.907 1.00 . A A . 113 GLY O 1 1
15 31594 1 1 113 THR C C 26.220 10.784 -39.893 1.00 . A A . 114 THR C 1 1
15 31595 1 1 113 THR CA C 27.120 11.499 -38.893 1.00 . A A . 114 THR CA 1 1
15 31596 1 1 113 THR CB C 27.619 10.482 -37.849 1.00 . A A . 114 THR CB 1 1
15 31597 1 1 113 THR CG2 C 28.778 9.664 -38.401 1.00 . A A . 114 THR CG2 1 1
15 31598 1 1 113 THR H H 25.450 12.571 -38.158 1.00 . A A . 114 THR H 1 1
15 31599 1 1 113 THR HA H 27.978 11.897 -39.416 1.00 . A A . 114 THR HA 1 1
15 31600 1 1 113 THR HB H 26.808 9.810 -37.607 1.00 . A A . 114 THR HB 1 1
15 31601 1 1 113 THR HG1 H 27.273 11.581 -36.249 1.00 . A A . 114 THR HG1 1 1
15 31602 1 1 113 THR HG21 H 28.626 8.622 -38.169 1.00 . A A . 114 THR HG21 1 1
15 31603 1 1 113 THR HG22 H 29.701 10.002 -37.956 1.00 . A A . 114 THR HG22 1 1
15 31604 1 1 113 THR HG23 H 28.828 9.791 -39.472 1.00 . A A . 114 THR HG23 1 1
15 31605 1 1 113 THR N N 26.424 12.612 -38.260 1.00 . A A . 114 THR N 1 1
15 31606 1 1 113 THR O O 26.265 9.560 -40.020 1.00 . A A . 114 THR O 1 1
15 31607 1 1 113 THR OG1 O 28.034 11.163 -36.660 1.00 . A A . 114 THR OG1 1 1
15 31608 1 1 114 ALA C C 24.898 11.400 -43.004 1.00 . A A . 115 ALA C 1 1
15 31609 1 1 114 ALA CA C 24.491 10.993 -41.593 1.00 . A A . 115 ALA CA 1 1
15 31610 1 1 114 ALA CB C 23.062 11.432 -41.306 1.00 . A A . 115 ALA CB 1 1
15 31611 1 1 114 ALA H H 25.409 12.522 -40.455 1.00 . A A . 115 ALA H 1 1
15 31612 1 1 114 ALA HA H 24.532 9.916 -41.512 1.00 . A A . 115 ALA HA 1 1
15 31613 1 1 114 ALA HB1 H 23.040 12.499 -41.141 1.00 . A A . 115 ALA HB1 1 1
15 31614 1 1 114 ALA HB2 H 22.434 11.185 -42.149 1.00 . A A . 115 ALA HB2 1 1
15 31615 1 1 114 ALA HB3 H 22.699 10.924 -40.425 1.00 . A A . 115 ALA HB3 1 1
15 31616 1 1 114 ALA N N 25.400 11.554 -40.602 1.00 . A A . 115 ALA N 1 1
15 31617 1 1 114 ALA O O 24.047 11.624 -43.865 1.00 . A A . 115 ALA O 1 1
15 31618 1 1 115 GLU C C 27.129 10.644 -45.347 1.00 . A A . 116 GLU C 1 1
15 31619 1 1 115 GLU CA C 26.723 11.875 -44.543 1.00 . A A . 116 GLU CA 1 1
15 31620 1 1 115 GLU CB C 27.920 12.814 -44.387 1.00 . A A . 116 GLU CB 1 1
15 31621 1 1 115 GLU CD C 27.089 15.188 -44.624 1.00 . A A . 116 GLU CD 1 1
15 31622 1 1 115 GLU CG C 27.847 14.047 -45.274 1.00 . A A . 116 GLU CG 1 1
15 31623 1 1 115 GLU H H 26.832 11.303 -42.508 1.00 . A A . 116 GLU H 1 1
15 31624 1 1 115 GLU HA H 25.938 12.393 -45.073 1.00 . A A . 116 GLU HA 1 1
15 31625 1 1 115 GLU HB2 H 27.977 13.139 -43.359 1.00 . A A . 116 GLU HB2 1 1
15 31626 1 1 115 GLU HB3 H 28.821 12.272 -44.634 1.00 . A A . 116 GLU HB3 1 1
15 31627 1 1 115 GLU HG2 H 28.851 14.378 -45.490 1.00 . A A . 116 GLU HG2 1 1
15 31628 1 1 115 GLU HG3 H 27.350 13.781 -46.195 1.00 . A A . 116 GLU HG3 1 1
15 31629 1 1 115 GLU N N 26.204 11.494 -43.235 1.00 . A A . 116 GLU N 1 1
15 31630 1 1 115 GLU O O 28.007 10.712 -46.208 1.00 . A A . 116 GLU O 1 1
15 31631 1 1 115 GLU OE1 O 26.278 14.921 -43.714 1.00 . A A . 116 GLU OE1 1 1
15 31632 1 1 115 GLU OE2 O 27.307 16.349 -45.028 1.00 . A A . 116 GLU OE2 1 1
15 31633 1 1 116 LYS C C 25.599 7.844 -46.627 1.00 . A A . 117 LYS C 1 1
15 31634 1 1 116 LYS CA C 26.777 8.270 -45.756 1.00 . A A . 117 LYS CA 1 1
15 31635 1 1 116 LYS CB C 27.105 7.165 -44.749 1.00 . A A . 117 LYS CB 1 1
15 31636 1 1 116 LYS CD C 27.447 4.711 -44.340 1.00 . A A . 117 LYS CD 1 1
15 31637 1 1 116 LYS CE C 28.778 4.795 -43.608 1.00 . A A . 117 LYS CE 1 1
15 31638 1 1 116 LYS CG C 27.318 5.804 -45.387 1.00 . A A . 117 LYS CG 1 1
15 31639 1 1 116 LYS H H 25.795 9.526 -44.363 1.00 . A A . 117 LYS H 1 1
15 31640 1 1 116 LYS HA H 27.635 8.436 -46.388 1.00 . A A . 117 LYS HA 1 1
15 31641 1 1 116 LYS HB2 H 28.006 7.436 -44.218 1.00 . A A . 117 LYS HB2 1 1
15 31642 1 1 116 LYS HB3 H 26.291 7.085 -44.042 1.00 . A A . 117 LYS HB3 1 1
15 31643 1 1 116 LYS HD2 H 26.647 4.816 -43.623 1.00 . A A . 117 LYS HD2 1 1
15 31644 1 1 116 LYS HD3 H 27.375 3.749 -44.825 1.00 . A A . 117 LYS HD3 1 1
15 31645 1 1 116 LYS HE2 H 29.513 5.224 -44.271 1.00 . A A . 117 LYS HE2 1 1
15 31646 1 1 116 LYS HE3 H 28.658 5.431 -42.743 1.00 . A A . 117 LYS HE3 1 1
15 31647 1 1 116 LYS HG2 H 26.476 5.579 -46.025 1.00 . A A . 117 LYS HG2 1 1
15 31648 1 1 116 LYS HG3 H 28.223 5.832 -45.979 1.00 . A A . 117 LYS HG3 1 1
15 31649 1 1 116 LYS HZ1 H 29.195 3.383 -42.126 1.00 . A A . 117 LYS HZ1 1 1
15 31650 1 1 116 LYS HZ2 H 30.239 3.310 -43.455 1.00 . A A . 117 LYS HZ2 1 1
15 31651 1 1 116 LYS HZ3 H 28.663 2.710 -43.584 1.00 . A A . 117 LYS HZ3 1 1
15 31652 1 1 116 LYS N N 26.484 9.518 -45.060 1.00 . A A . 117 LYS N 1 1
15 31653 1 1 116 LYS NZ N 29.252 3.455 -43.161 1.00 . A A . 117 LYS NZ 1 1
15 31654 1 1 116 LYS O O 25.779 7.187 -47.652 1.00 . A A . 117 LYS O 1 1
15 31655 1 1 117 MET C C 23.036 6.371 -47.083 1.00 . A A . 118 MET C 1 1
15 31656 1 1 117 MET CA C 23.188 7.883 -46.957 1.00 . A A . 118 MET CA 1 1
15 31657 1 1 117 MET CB C 23.224 8.521 -48.348 1.00 . A A . 118 MET CB 1 1
15 31658 1 1 117 MET CE C 20.206 9.410 -51.029 1.00 . A A . 118 MET CE 1 1
15 31659 1 1 117 MET CG C 21.923 8.368 -49.120 1.00 . A A . 118 MET CG 1 1
15 31660 1 1 117 MET H H 24.315 8.746 -45.388 1.00 . A A . 118 MET H 1 1
15 31661 1 1 117 MET HA H 22.342 8.275 -46.413 1.00 . A A . 118 MET HA 1 1
15 31662 1 1 117 MET HB2 H 23.432 9.575 -48.242 1.00 . A A . 118 MET HB2 1 1
15 31663 1 1 117 MET HB3 H 24.014 8.062 -48.922 1.00 . A A . 118 MET HB3 1 1
15 31664 1 1 117 MET HE1 H 19.702 8.469 -50.862 1.00 . A A . 118 MET HE1 1 1
15 31665 1 1 117 MET HE2 H 19.802 10.158 -50.364 1.00 . A A . 118 MET HE2 1 1
15 31666 1 1 117 MET HE3 H 20.059 9.721 -52.053 1.00 . A A . 118 MET HE3 1 1
15 31667 1 1 117 MET HG2 H 21.743 7.317 -49.291 1.00 . A A . 118 MET HG2 1 1
15 31668 1 1 117 MET HG3 H 21.119 8.777 -48.528 1.00 . A A . 118 MET HG3 1 1
15 31669 1 1 117 MET N N 24.395 8.224 -46.212 1.00 . A A . 118 MET N 1 1
15 31670 1 1 117 MET O O 23.296 5.781 -48.132 1.00 . A A . 118 MET O 1 1
15 31671 1 1 117 MET SD S 21.958 9.213 -50.712 1.00 . A A . 118 MET SD 1 1
15 31672 1 1 118 PRO C C 21.224 3.827 -46.802 1.00 . A A . 119 PRO C 1 1
15 31673 1 1 118 PRO CA C 22.408 4.273 -45.953 1.00 . A A . 119 PRO CA 1 1
15 31674 1 1 118 PRO CB C 22.142 3.988 -44.472 1.00 . A A . 119 PRO CB 1 1
15 31675 1 1 118 PRO CD C 22.275 6.364 -44.704 1.00 . A A . 119 PRO CD 1 1
15 31676 1 1 118 PRO CG C 21.598 5.265 -43.932 1.00 . A A . 119 PRO CG 1 1
15 31677 1 1 118 PRO HA H 23.296 3.745 -46.269 1.00 . A A . 119 PRO HA 1 1
15 31678 1 1 118 PRO HB2 H 21.428 3.182 -44.381 1.00 . A A . 119 PRO HB2 1 1
15 31679 1 1 118 PRO HB3 H 23.065 3.716 -43.983 1.00 . A A . 119 PRO HB3 1 1
15 31680 1 1 118 PRO HD2 H 21.602 7.195 -44.847 1.00 . A A . 119 PRO HD2 1 1
15 31681 1 1 118 PRO HD3 H 23.172 6.684 -44.193 1.00 . A A . 119 PRO HD3 1 1
15 31682 1 1 118 PRO HG2 H 20.529 5.303 -44.087 1.00 . A A . 119 PRO HG2 1 1
15 31683 1 1 118 PRO HG3 H 21.829 5.347 -42.881 1.00 . A A . 119 PRO HG3 1 1
15 31684 1 1 118 PRO N N 22.605 5.725 -45.989 1.00 . A A . 119 PRO N 1 1
15 31685 1 1 118 PRO O O 20.256 4.568 -46.973 1.00 . A A . 119 PRO O 1 1
15 31686 1 1 119 SER C C 18.891 2.169 -47.461 1.00 . A A . 120 SER C 1 1
15 31687 1 1 119 SER CA C 20.241 2.066 -48.167 1.00 . A A . 120 SER CA 1 1
15 31688 1 1 119 SER CB C 20.535 0.608 -48.520 1.00 . A A . 120 SER CB 1 1
15 31689 1 1 119 SER H H 22.102 2.067 -47.159 1.00 . A A . 120 SER H 1 1
15 31690 1 1 119 SER HA H 20.204 2.647 -49.076 1.00 . A A . 120 SER HA 1 1
15 31691 1 1 119 SER HB2 H 20.545 0.016 -47.616 1.00 . A A . 120 SER HB2 1 1
15 31692 1 1 119 SER HB3 H 19.766 0.238 -49.183 1.00 . A A . 120 SER HB3 1 1
15 31693 1 1 119 SER HG H 22.490 0.716 -48.546 1.00 . A A . 120 SER HG 1 1
15 31694 1 1 119 SER N N 21.305 2.611 -47.332 1.00 . A A . 120 SER N 1 1
15 31695 1 1 119 SER O O 18.825 2.309 -46.240 1.00 . A A . 120 SER O 1 1
15 31696 1 1 119 SER OG O 21.792 0.481 -49.161 1.00 . A A . 120 SER OG 1 1
15 31697 1 1 120 THR C C 15.474 1.420 -48.558 1.00 . A A . 121 THR C 1 1
15 31698 1 1 120 THR CA C 16.469 2.185 -47.694 1.00 . A A . 121 THR CA 1 1
15 31699 1 1 120 THR CB C 16.005 3.648 -47.571 1.00 . A A . 121 THR CB 1 1
15 31700 1 1 120 THR CG2 C 15.821 4.275 -48.945 1.00 . A A . 121 THR CG2 1 1
15 31701 1 1 120 THR H H 17.935 1.987 -49.208 1.00 . A A . 121 THR H 1 1
15 31702 1 1 120 THR HA H 16.482 1.749 -46.705 1.00 . A A . 121 THR HA 1 1
15 31703 1 1 120 THR HB H 16.760 4.206 -47.035 1.00 . A A . 121 THR HB 1 1
15 31704 1 1 120 THR HG1 H 14.753 3.014 -46.185 1.00 . A A . 121 THR HG1 1 1
15 31705 1 1 120 THR HG21 H 14.768 4.407 -49.143 1.00 . A A . 121 THR HG21 1 1
15 31706 1 1 120 THR HG22 H 16.251 3.629 -49.696 1.00 . A A . 121 THR HG22 1 1
15 31707 1 1 120 THR HG23 H 16.314 5.235 -48.971 1.00 . A A . 121 THR HG23 1 1
15 31708 1 1 120 THR N N 17.817 2.099 -48.242 1.00 . A A . 121 THR N 1 1
15 31709 1 1 120 THR O O 15.738 1.144 -49.729 1.00 . A A . 121 THR O 1 1
15 31710 1 1 120 THR OG1 O 14.773 3.713 -46.844 1.00 . A A . 121 THR OG1 1 1
15 31711 1 1 121 SER C C 11.975 0.377 -47.931 1.00 . A A . 122 SER C 1 1
15 31712 1 1 121 SER CA C 13.296 0.341 -48.692 1.00 . A A . 122 SER CA 1 1
15 31713 1 1 121 SER CB C 13.732 -1.109 -48.910 1.00 . A A . 122 SER CB 1 1
15 31714 1 1 121 SER H H 14.178 1.326 -47.039 1.00 . A A . 122 SER H 1 1
15 31715 1 1 121 SER HA H 13.158 0.814 -49.653 1.00 . A A . 122 SER HA 1 1
15 31716 1 1 121 SER HB2 H 12.859 -1.731 -49.028 1.00 . A A . 122 SER HB2 1 1
15 31717 1 1 121 SER HB3 H 14.341 -1.170 -49.801 1.00 . A A . 122 SER HB3 1 1
15 31718 1 1 121 SER HG H 15.409 -1.665 -48.063 1.00 . A A . 122 SER HG 1 1
15 31719 1 1 121 SER N N 14.330 1.079 -47.975 1.00 . A A . 122 SER N 1 1
15 31720 1 1 121 SER O O 11.809 -0.308 -46.922 1.00 . A A . 122 SER O 1 1
15 31721 1 1 121 SER OG O 14.487 -1.586 -47.809 1.00 . A A . 122 SER OG 1 1
15 31722 1 1 122 ARG C C 8.813 0.165 -48.200 1.00 . A A . 123 ARG C 1 1
15 31723 1 1 122 ARG CA C 9.731 1.311 -47.787 1.00 . A A . 123 ARG CA 1 1
15 31724 1 1 122 ARG CB C 9.092 2.651 -48.154 1.00 . A A . 123 ARG CB 1 1
15 31725 1 1 122 ARG CD C 8.596 4.172 -50.091 1.00 . A A . 123 ARG CD 1 1
15 31726 1 1 122 ARG CG C 8.641 2.733 -49.603 1.00 . A A . 123 ARG CG 1 1
15 31727 1 1 122 ARG CZ C 6.390 4.389 -51.156 1.00 . A A . 123 ARG CZ 1 1
15 31728 1 1 122 ARG H H 11.231 1.704 -49.228 1.00 . A A . 123 ARG H 1 1
15 31729 1 1 122 ARG HA H 9.877 1.273 -46.717 1.00 . A A . 123 ARG HA 1 1
15 31730 1 1 122 ARG HB2 H 8.230 2.810 -47.522 1.00 . A A . 123 ARG HB2 1 1
15 31731 1 1 122 ARG HB3 H 9.808 3.438 -47.978 1.00 . A A . 123 ARG HB3 1 1
15 31732 1 1 122 ARG HD2 H 9.161 4.788 -49.408 1.00 . A A . 123 ARG HD2 1 1
15 31733 1 1 122 ARG HD3 H 9.044 4.219 -51.073 1.00 . A A . 123 ARG HD3 1 1
15 31734 1 1 122 ARG HE H 6.923 5.271 -49.449 1.00 . A A . 123 ARG HE 1 1
15 31735 1 1 122 ARG HG2 H 9.333 2.177 -50.218 1.00 . A A . 123 ARG HG2 1 1
15 31736 1 1 122 ARG HG3 H 7.654 2.301 -49.688 1.00 . A A . 123 ARG HG3 1 1
15 31737 1 1 122 ARG HH11 H 7.700 3.212 -52.146 1.00 . A A . 123 ARG HH11 1 1
15 31738 1 1 122 ARG HH12 H 6.142 3.372 -52.886 1.00 . A A . 123 ARG HH12 1 1
15 31739 1 1 122 ARG HH21 H 4.868 5.491 -50.412 1.00 . A A . 123 ARG HH21 1 1
15 31740 1 1 122 ARG HH22 H 4.531 4.669 -51.899 1.00 . A A . 123 ARG HH22 1 1
15 31741 1 1 122 ARG N N 11.038 1.182 -48.421 1.00 . A A . 123 ARG N 1 1
15 31742 1 1 122 ARG NE N 7.228 4.681 -50.168 1.00 . A A . 123 ARG NE 1 1
15 31743 1 1 122 ARG NH1 N 6.776 3.592 -52.143 1.00 . A A . 123 ARG NH1 1 1
15 31744 1 1 122 ARG NH2 N 5.162 4.890 -51.155 1.00 . A A . 123 ARG NH2 1 1
15 31745 1 1 122 ARG O O 8.900 -0.365 -49.308 1.00 . A A . 123 ARG O 1 1
15 31746 1 1 123 PRO C C 5.898 -0.933 -48.564 1.00 . A A . 124 PRO C 1 1
15 31747 1 1 123 PRO CA C 6.957 -1.314 -47.535 1.00 . A A . 124 PRO CA 1 1
15 31748 1 1 123 PRO CB C 6.314 -1.540 -46.165 1.00 . A A . 124 PRO CB 1 1
15 31749 1 1 123 PRO CD C 7.749 0.360 -45.948 1.00 . A A . 124 PRO CD 1 1
15 31750 1 1 123 PRO CG C 6.458 -0.236 -45.459 1.00 . A A . 124 PRO CG 1 1
15 31751 1 1 123 PRO HA H 7.458 -2.217 -47.853 1.00 . A A . 124 PRO HA 1 1
15 31752 1 1 123 PRO HB2 H 5.275 -1.809 -46.292 1.00 . A A . 124 PRO HB2 1 1
15 31753 1 1 123 PRO HB3 H 6.835 -2.329 -45.645 1.00 . A A . 124 PRO HB3 1 1
15 31754 1 1 123 PRO HD2 H 7.672 1.435 -46.004 1.00 . A A . 124 PRO HD2 1 1
15 31755 1 1 123 PRO HD3 H 8.566 0.071 -45.301 1.00 . A A . 124 PRO HD3 1 1
15 31756 1 1 123 PRO HG2 H 5.629 0.410 -45.708 1.00 . A A . 124 PRO HG2 1 1
15 31757 1 1 123 PRO HG3 H 6.500 -0.399 -44.393 1.00 . A A . 124 PRO HG3 1 1
15 31758 1 1 123 PRO N N 7.910 -0.228 -47.289 1.00 . A A . 124 PRO N 1 1
15 31759 1 1 123 PRO O O 5.883 0.189 -49.070 1.00 . A A . 124 PRO O 1 1
15 31760 1 1 124 THR C C 2.577 -1.693 -49.176 1.00 . A A . 125 THR C 1 1
15 31761 1 1 124 THR CA C 3.949 -1.639 -49.840 1.00 . A A . 125 THR CA 1 1
15 31762 1 1 124 THR CB C 3.993 -2.668 -50.984 1.00 . A A . 125 THR CB 1 1
15 31763 1 1 124 THR CG2 C 3.956 -1.975 -52.338 1.00 . A A . 125 THR CG2 1 1
15 31764 1 1 124 THR H H 5.075 -2.750 -48.433 1.00 . A A . 125 THR H 1 1
15 31765 1 1 124 THR HA H 4.095 -0.655 -50.262 1.00 . A A . 125 THR HA 1 1
15 31766 1 1 124 THR HB H 3.129 -3.312 -50.903 1.00 . A A . 125 THR HB 1 1
15 31767 1 1 124 THR HG1 H 4.960 -4.387 -51.028 1.00 . A A . 125 THR HG1 1 1
15 31768 1 1 124 THR HG21 H 4.509 -2.559 -53.058 1.00 . A A . 125 THR HG21 1 1
15 31769 1 1 124 THR HG22 H 4.401 -0.995 -52.252 1.00 . A A . 125 THR HG22 1 1
15 31770 1 1 124 THR HG23 H 2.931 -1.877 -52.664 1.00 . A A . 125 THR HG23 1 1
15 31771 1 1 124 THR N N 5.011 -1.875 -48.870 1.00 . A A . 125 THR N 1 1
15 31772 1 1 124 THR O O 2.472 -1.783 -47.953 1.00 . A A . 125 THR O 1 1
15 31773 1 1 124 THR OG1 O 5.180 -3.462 -50.883 1.00 . A A . 125 THR OG1 1 1
15 31774 1 1 125 ALA C C -0.239 -3.109 -49.116 1.00 . A A . 126 ALA C 1 1
15 31775 1 1 125 ALA CA C 0.163 -1.684 -49.483 1.00 . A A . 126 ALA CA 1 1
15 31776 1 1 125 ALA CB C -0.801 -1.109 -50.508 1.00 . A A . 126 ALA CB 1 1
15 31777 1 1 125 ALA H H 1.676 -1.567 -50.957 1.00 . A A . 126 ALA H 1 1
15 31778 1 1 125 ALA HA H 0.116 -1.069 -48.595 1.00 . A A . 126 ALA HA 1 1
15 31779 1 1 125 ALA HB1 H -1.516 -1.866 -50.795 1.00 . A A . 126 ALA HB1 1 1
15 31780 1 1 125 ALA HB2 H -1.323 -0.266 -50.078 1.00 . A A . 126 ALA HB2 1 1
15 31781 1 1 125 ALA HB3 H -0.251 -0.785 -51.378 1.00 . A A . 126 ALA HB3 1 1
15 31782 1 1 125 ALA N N 1.528 -1.638 -49.991 1.00 . A A . 126 ALA N 1 1
15 31783 1 1 125 ALA O O 0.248 -4.084 -49.689 1.00 . A A . 126 ALA O 1 1
15 31784 1 1 126 PRO C C -2.511 -5.233 -48.711 1.00 . A A . 127 PRO C 1 1
15 31785 1 1 126 PRO CA C -1.636 -4.538 -47.674 1.00 . A A . 127 PRO CA 1 1
15 31786 1 1 126 PRO CB C -2.457 -4.186 -46.431 1.00 . A A . 127 PRO CB 1 1
15 31787 1 1 126 PRO CD C -1.772 -2.117 -47.411 1.00 . A A . 127 PRO CD 1 1
15 31788 1 1 126 PRO CG C -2.885 -2.777 -46.646 1.00 . A A . 127 PRO CG 1 1
15 31789 1 1 126 PRO HA H -0.821 -5.190 -47.397 1.00 . A A . 127 PRO HA 1 1
15 31790 1 1 126 PRO HB2 H -3.306 -4.852 -46.358 1.00 . A A . 127 PRO HB2 1 1
15 31791 1 1 126 PRO HB3 H -1.841 -4.282 -45.549 1.00 . A A . 127 PRO HB3 1 1
15 31792 1 1 126 PRO HD2 H -2.168 -1.384 -48.098 1.00 . A A . 127 PRO HD2 1 1
15 31793 1 1 126 PRO HD3 H -1.067 -1.659 -46.733 1.00 . A A . 127 PRO HD3 1 1
15 31794 1 1 126 PRO HG2 H -3.799 -2.753 -47.220 1.00 . A A . 127 PRO HG2 1 1
15 31795 1 1 126 PRO HG3 H -3.027 -2.286 -45.694 1.00 . A A . 127 PRO HG3 1 1
15 31796 1 1 126 PRO N N -1.148 -3.236 -48.139 1.00 . A A . 127 PRO N 1 1
15 31797 1 1 126 PRO O O -3.472 -4.654 -49.215 1.00 . A A . 127 PRO O 1 1
15 31798 1 1 127 SER C C -3.904 -8.196 -49.317 1.00 . A A . 128 SER C 1 1
15 31799 1 1 127 SER CA C -2.924 -7.252 -50.007 1.00 . A A . 128 SER CA 1 1
15 31800 1 1 127 SER CB C -1.971 -8.050 -50.899 1.00 . A A . 128 SER CB 1 1
15 31801 1 1 127 SER H H -1.393 -6.887 -48.591 1.00 . A A . 128 SER H 1 1
15 31802 1 1 127 SER HA H -3.481 -6.558 -50.619 1.00 . A A . 128 SER HA 1 1
15 31803 1 1 127 SER HB2 H -2.418 -8.179 -51.874 1.00 . A A . 128 SER HB2 1 1
15 31804 1 1 127 SER HB3 H -1.040 -7.511 -51.000 1.00 . A A . 128 SER HB3 1 1
15 31805 1 1 127 SER HG H -1.422 -9.228 -49.435 1.00 . A A . 128 SER HG 1 1
15 31806 1 1 127 SER N N -2.171 -6.479 -49.026 1.00 . A A . 128 SER N 1 1
15 31807 1 1 127 SER O O -3.553 -8.877 -48.354 1.00 . A A . 128 SER O 1 1
15 31808 1 1 127 SER OG O -1.704 -9.327 -50.347 1.00 . A A . 128 SER OG 1 1
15 31809 1 1 128 SER C C -6.283 -10.394 -50.033 1.00 . A A . 129 SER C 1 1
15 31810 1 1 128 SER CA C -6.167 -9.090 -49.250 1.00 . A A . 129 SER CA 1 1
15 31811 1 1 128 SER CB C -7.514 -8.366 -49.243 1.00 . A A . 129 SER CB 1 1
15 31812 1 1 128 SER H H -5.354 -7.666 -50.588 1.00 . A A . 129 SER H 1 1
15 31813 1 1 128 SER HA H -5.886 -9.318 -48.233 1.00 . A A . 129 SER HA 1 1
15 31814 1 1 128 SER HB2 H -7.409 -7.418 -48.736 1.00 . A A . 129 SER HB2 1 1
15 31815 1 1 128 SER HB3 H -7.834 -8.195 -50.261 1.00 . A A . 129 SER HB3 1 1
15 31816 1 1 128 SER HG H -8.750 -8.695 -47.758 1.00 . A A . 129 SER HG 1 1
15 31817 1 1 128 SER N N -5.134 -8.232 -49.819 1.00 . A A . 129 SER N 1 1
15 31818 1 1 128 SER O O -5.654 -10.560 -51.077 1.00 . A A . 129 SER O 1 1
15 31819 1 1 128 SER OG O -8.503 -9.132 -48.577 1.00 . A A . 129 SER OG 1 1
15 31820 1 1 129 GLU C C -8.774 -12.930 -50.296 1.00 . A A . 130 GLU C 1 1
15 31821 1 1 129 GLU CA C -7.287 -12.606 -50.169 1.00 . A A . 130 GLU CA 1 1
15 31822 1 1 129 GLU CB C -6.578 -13.712 -49.384 1.00 . A A . 130 GLU CB 1 1
15 31823 1 1 129 GLU CD C -4.813 -12.954 -47.744 1.00 . A A . 130 GLU CD 1 1
15 31824 1 1 129 GLU CG C -5.102 -13.441 -49.150 1.00 . A A . 130 GLU CG 1 1
15 31825 1 1 129 GLU H H -7.565 -11.125 -48.683 1.00 . A A . 130 GLU H 1 1
15 31826 1 1 129 GLU HA H -6.859 -12.548 -51.159 1.00 . A A . 130 GLU HA 1 1
15 31827 1 1 129 GLU HB2 H -7.060 -13.821 -48.423 1.00 . A A . 130 GLU HB2 1 1
15 31828 1 1 129 GLU HB3 H -6.670 -14.639 -49.930 1.00 . A A . 130 GLU HB3 1 1
15 31829 1 1 129 GLU HG2 H -4.550 -14.354 -49.320 1.00 . A A . 130 GLU HG2 1 1
15 31830 1 1 129 GLU HG3 H -4.771 -12.688 -49.851 1.00 . A A . 130 GLU HG3 1 1
15 31831 1 1 129 GLU N N -7.091 -11.317 -49.519 1.00 . A A . 130 GLU N 1 1
15 31832 1 1 129 GLU O O -9.584 -12.518 -49.465 1.00 . A A . 130 GLU O 1 1
15 31833 1 1 129 GLU OE1 O -5.122 -13.694 -46.786 1.00 . A A . 130 GLU OE1 1 1
15 31834 1 1 129 GLU OE2 O -4.280 -11.834 -47.600 1.00 . A A . 130 GLU OE2 1 1
15 31835 1 1 130 LYS C C -10.603 -15.494 -52.070 1.00 . A A . 131 LYS C 1 1
15 31836 1 1 130 LYS CA C -10.511 -14.053 -51.578 1.00 . A A . 131 LYS CA 1 1
15 31837 1 1 130 LYS CB C -11.153 -13.113 -52.600 1.00 . A A . 131 LYS CB 1 1
15 31838 1 1 130 LYS CD C -11.193 -13.288 -55.106 1.00 . A A . 131 LYS CD 1 1
15 31839 1 1 130 LYS CE C -10.363 -13.947 -56.197 1.00 . A A . 131 LYS CE 1 1
15 31840 1 1 130 LYS CG C -10.351 -12.968 -53.883 1.00 . A A . 131 LYS CG 1 1
15 31841 1 1 130 LYS H H -8.432 -13.971 -51.968 1.00 . A A . 131 LYS H 1 1
15 31842 1 1 130 LYS HA H -11.042 -13.970 -50.643 1.00 . A A . 131 LYS HA 1 1
15 31843 1 1 130 LYS HB2 H -12.132 -13.489 -52.854 1.00 . A A . 131 LYS HB2 1 1
15 31844 1 1 130 LYS HB3 H -11.258 -12.134 -52.155 1.00 . A A . 131 LYS HB3 1 1
15 31845 1 1 130 LYS HD2 H -11.988 -13.960 -54.820 1.00 . A A . 131 LYS HD2 1 1
15 31846 1 1 130 LYS HD3 H -11.615 -12.371 -55.492 1.00 . A A . 131 LYS HD3 1 1
15 31847 1 1 130 LYS HE2 H -9.336 -13.998 -55.869 1.00 . A A . 131 LYS HE2 1 1
15 31848 1 1 130 LYS HE3 H -10.738 -14.947 -56.362 1.00 . A A . 131 LYS HE3 1 1
15 31849 1 1 130 LYS HG2 H -9.992 -11.953 -53.960 1.00 . A A . 131 LYS HG2 1 1
15 31850 1 1 130 LYS HG3 H -9.509 -13.647 -53.848 1.00 . A A . 131 LYS HG3 1 1
15 31851 1 1 130 LYS HZ1 H -9.542 -13.310 -58.010 1.00 . A A . 131 LYS HZ1 1 1
15 31852 1 1 130 LYS HZ2 H -10.567 -12.176 -57.286 1.00 . A A . 131 LYS HZ2 1 1
15 31853 1 1 130 LYS HZ3 H -11.219 -13.532 -58.057 1.00 . A A . 131 LYS HZ3 1 1
15 31854 1 1 130 LYS N N -9.124 -13.671 -51.341 1.00 . A A . 131 LYS N 1 1
15 31855 1 1 130 LYS NZ N -10.427 -13.189 -57.477 1.00 . A A . 131 LYS NZ 1 1
15 31856 1 1 130 LYS O O -9.601 -16.093 -52.460 1.00 . A A . 131 LYS O 1 1
15 31857 1 1 131 GLY C C -13.366 -17.962 -52.095 1.00 . A A . 132 GLY C 1 1
15 31858 1 1 131 GLY CA C -12.012 -17.412 -52.498 1.00 . A A . 132 GLY CA 1 1
15 31859 1 1 131 GLY H H -12.575 -15.521 -51.728 1.00 . A A . 132 GLY H 1 1
15 31860 1 1 131 GLY HA2 H -11.928 -17.443 -53.573 1.00 . A A . 132 GLY HA2 1 1
15 31861 1 1 131 GLY HA3 H -11.242 -18.036 -52.069 1.00 . A A . 132 GLY HA3 1 1
15 31862 1 1 131 GLY N N -11.812 -16.046 -52.050 1.00 . A A . 132 GLY N 1 1
15 31863 1 1 131 GLY O O -14.200 -17.241 -51.549 1.00 . A A . 132 GLY O 1 1
15 31864 1 1 132 GLY C C -14.749 -21.378 -51.938 1.00 . A A . 133 GLY C 1 1
15 31865 1 1 132 GLY CA C -14.853 -19.868 -52.025 1.00 . A A . 133 GLY CA 1 1
15 31866 1 1 132 GLY H H -12.886 -19.771 -52.805 1.00 . A A . 133 GLY H 1 1
15 31867 1 1 132 GLY HA2 H -15.184 -19.484 -51.072 1.00 . A A . 133 GLY HA2 1 1
15 31868 1 1 132 GLY HA3 H -15.582 -19.612 -52.779 1.00 . A A . 133 GLY HA3 1 1
15 31869 1 1 132 GLY N N -13.588 -19.244 -52.367 1.00 . A A . 133 GLY N 1 1
15 31870 1 1 132 GLY O O -13.815 -21.909 -51.340 1.00 . A A . 133 GLY O 1 1
15 31871 1 1 133 ASN C C -15.344 -24.091 -53.884 1.00 . A A . 134 ASN C 1 1
15 31872 1 1 133 ASN CA C -15.729 -23.529 -52.520 1.00 . A A . 134 ASN CA 1 1
15 31873 1 1 133 ASN CB C -17.114 -24.041 -52.117 1.00 . A A . 134 ASN CB 1 1
15 31874 1 1 133 ASN CG C -17.707 -23.257 -50.963 1.00 . A A . 134 ASN CG 1 1
15 31875 1 1 133 ASN H H -16.433 -21.591 -52.996 1.00 . A A . 134 ASN H 1 1
15 31876 1 1 133 ASN HA H -15.006 -23.860 -51.789 1.00 . A A . 134 ASN HA 1 1
15 31877 1 1 133 ASN HB2 H -17.780 -23.960 -52.963 1.00 . A A . 134 ASN HB2 1 1
15 31878 1 1 133 ASN HB3 H -17.036 -25.077 -51.823 1.00 . A A . 134 ASN HB3 1 1
15 31879 1 1 133 ASN HD21 H -16.865 -24.496 -49.655 1.00 . A A . 134 ASN HD21 1 1
15 31880 1 1 133 ASN HD22 H -17.801 -23.211 -48.978 1.00 . A A . 134 ASN HD22 1 1
15 31881 1 1 133 ASN N N -15.714 -22.071 -52.534 1.00 . A A . 134 ASN N 1 1
15 31882 1 1 133 ASN ND2 N -17.430 -23.699 -49.742 1.00 . A A . 134 ASN ND2 1 1
15 31883 1 1 133 ASN O O -15.906 -23.702 -54.909 1.00 . A A . 134 ASN O 1 1
15 31884 1 1 133 ASN OD1 O -18.407 -22.264 -51.167 1.00 . A A . 134 ASN OD1 1 1
15 31885 1 1 134 TYR C C -14.859 -26.746 -55.563 1.00 . A A . 135 TYR C 1 1
15 31886 1 1 134 TYR CA C -13.921 -25.623 -55.129 1.00 . A A . 135 TYR CA 1 1
15 31887 1 1 134 TYR CB C -12.501 -26.167 -54.955 1.00 . A A . 135 TYR CB 1 1
15 31888 1 1 134 TYR CD1 C -11.942 -26.057 -57.415 1.00 . A A . 135 TYR CD1 1 1
15 31889 1 1 134 TYR CD2 C -10.331 -25.244 -55.857 1.00 . A A . 135 TYR CD2 1 1
15 31890 1 1 134 TYR CE1 C -11.097 -25.739 -58.461 1.00 . A A . 135 TYR CE1 1 1
15 31891 1 1 134 TYR CE2 C -9.481 -24.921 -56.897 1.00 . A A . 135 TYR CE2 1 1
15 31892 1 1 134 TYR CG C -11.575 -25.816 -56.097 1.00 . A A . 135 TYR CG 1 1
15 31893 1 1 134 TYR CZ C -9.869 -25.171 -58.197 1.00 . A A . 135 TYR CZ 1 1
15 31894 1 1 134 TYR H H -13.974 -25.277 -53.042 1.00 . A A . 135 TYR H 1 1
15 31895 1 1 134 TYR HA H -13.912 -24.861 -55.895 1.00 . A A . 135 TYR HA 1 1
15 31896 1 1 134 TYR HB2 H -12.078 -25.764 -54.049 1.00 . A A . 135 TYR HB2 1 1
15 31897 1 1 134 TYR HB3 H -12.543 -27.243 -54.879 1.00 . A A . 135 TYR HB3 1 1
15 31898 1 1 134 TYR HD1 H -12.905 -26.501 -57.618 1.00 . A A . 135 TYR HD1 1 1
15 31899 1 1 134 TYR HD2 H -10.031 -25.049 -54.838 1.00 . A A . 135 TYR HD2 1 1
15 31900 1 1 134 TYR HE1 H -11.400 -25.933 -59.479 1.00 . A A . 135 TYR HE1 1 1
15 31901 1 1 134 TYR HE2 H -8.519 -24.476 -56.691 1.00 . A A . 135 TYR HE2 1 1
15 31902 1 1 134 TYR HH H -9.400 -24.126 -59.741 1.00 . A A . 135 TYR HH 1 1
15 31903 1 1 134 TYR N N -14.383 -25.008 -53.890 1.00 . A A . 135 TYR N 1 1
15 31904 1 1 134 TYR O O -14.917 -27.798 -54.929 1.00 . A A . 135 TYR O 1 1
15 31905 1 1 134 TYR OH O -9.025 -24.851 -59.236 1.00 . A A . 135 TYR OH 1 1
16 31906 1 1 1 GLY C C -2.369 0.939 -10.961 1.00 . A A . 2 GLY C 1 1
16 31907 1 1 1 GLY CA C -3.691 1.655 -11.158 1.00 . A A . 2 GLY CA 1 1
16 31908 1 1 1 GLY H1 H -3.835 1.935 -9.064 1.00 . A A . 2 GLY H1 1 1
16 31909 1 1 1 GLY HA2 H -4.345 1.026 -11.743 1.00 . A A . 2 GLY HA2 1 1
16 31910 1 1 1 GLY HA3 H -3.513 2.573 -11.699 1.00 . A A . 2 GLY HA3 1 1
16 31911 1 1 1 GLY N N -4.344 1.971 -9.901 1.00 . A A . 2 GLY N 1 1
16 31912 1 1 1 GLY O O -2.242 -0.242 -11.279 1.00 . A A . 2 GLY O 1 1
16 31913 1 1 2 ALA C C 0.642 1.789 -9.043 1.00 . A A . 3 ALA C 1 1
16 31914 1 1 2 ALA CA C -0.063 1.084 -10.197 1.00 . A A . 3 ALA CA 1 1
16 31915 1 1 2 ALA CB C 0.782 1.160 -11.460 1.00 . A A . 3 ALA CB 1 1
16 31916 1 1 2 ALA H H -1.545 2.596 -10.204 1.00 . A A . 3 ALA H 1 1
16 31917 1 1 2 ALA HA H -0.194 0.042 -9.943 1.00 . A A . 3 ALA HA 1 1
16 31918 1 1 2 ALA HB1 H 1.763 1.541 -11.214 1.00 . A A . 3 ALA HB1 1 1
16 31919 1 1 2 ALA HB2 H 0.876 0.172 -11.889 1.00 . A A . 3 ALA HB2 1 1
16 31920 1 1 2 ALA HB3 H 0.307 1.819 -12.172 1.00 . A A . 3 ALA HB3 1 1
16 31921 1 1 2 ALA N N -1.382 1.658 -10.437 1.00 . A A . 3 ALA N 1 1
16 31922 1 1 2 ALA O O 0.340 2.941 -8.731 1.00 . A A . 3 ALA O 1 1
16 31923 1 1 3 ARG C C 3.789 1.862 -7.665 1.00 . A A . 4 ARG C 1 1
16 31924 1 1 3 ARG CA C 2.325 1.649 -7.292 1.00 . A A . 4 ARG CA 1 1
16 31925 1 1 3 ARG CB C 2.227 0.727 -6.076 1.00 . A A . 4 ARG CB 1 1
16 31926 1 1 3 ARG CD C 0.475 -0.261 -4.568 1.00 . A A . 4 ARG CD 1 1
16 31927 1 1 3 ARG CG C 1.025 1.013 -5.190 1.00 . A A . 4 ARG CG 1 1
16 31928 1 1 3 ARG CZ C -1.703 -1.150 -3.856 1.00 . A A . 4 ARG CZ 1 1
16 31929 1 1 3 ARG H H 1.774 0.176 -8.708 1.00 . A A . 4 ARG H 1 1
16 31930 1 1 3 ARG HA H 1.886 2.604 -7.045 1.00 . A A . 4 ARG HA 1 1
16 31931 1 1 3 ARG HB2 H 2.158 -0.296 -6.417 1.00 . A A . 4 ARG HB2 1 1
16 31932 1 1 3 ARG HB3 H 3.119 0.839 -5.480 1.00 . A A . 4 ARG HB3 1 1
16 31933 1 1 3 ARG HD2 H 0.830 -1.106 -5.138 1.00 . A A . 4 ARG HD2 1 1
16 31934 1 1 3 ARG HD3 H 0.837 -0.334 -3.552 1.00 . A A . 4 ARG HD3 1 1
16 31935 1 1 3 ARG HE H -1.452 0.394 -5.092 1.00 . A A . 4 ARG HE 1 1
16 31936 1 1 3 ARG HG2 H 1.323 1.686 -4.400 1.00 . A A . 4 ARG HG2 1 1
16 31937 1 1 3 ARG HG3 H 0.251 1.475 -5.786 1.00 . A A . 4 ARG HG3 1 1
16 31938 1 1 3 ARG HH11 H -0.101 -2.110 -3.086 1.00 . A A . 4 ARG HH11 1 1
16 31939 1 1 3 ARG HH12 H -1.642 -2.727 -2.592 1.00 . A A . 4 ARG HH12 1 1
16 31940 1 1 3 ARG HH21 H -3.488 -0.409 -4.449 1.00 . A A . 4 ARG HH21 1 1
16 31941 1 1 3 ARG HH22 H -3.569 -1.760 -3.369 1.00 . A A . 4 ARG HH22 1 1
16 31942 1 1 3 ARG N N 1.579 1.090 -8.413 1.00 . A A . 4 ARG N 1 1
16 31943 1 1 3 ARG NE N -0.985 -0.278 -4.553 1.00 . A A . 4 ARG NE 1 1
16 31944 1 1 3 ARG NH1 N -1.099 -2.072 -3.118 1.00 . A A . 4 ARG NH1 1 1
16 31945 1 1 3 ARG NH2 N -3.029 -1.103 -3.894 1.00 . A A . 4 ARG NH2 1 1
16 31946 1 1 3 ARG O O 4.392 2.870 -7.300 1.00 . A A . 4 ARG O 1 1
16 31947 1 1 4 ASN C C 5.935 0.368 -10.196 1.00 . A A . 5 ASN C 1 1
16 31948 1 1 4 ASN CA C 5.747 0.986 -8.815 1.00 . A A . 5 ASN CA 1 1
16 31949 1 1 4 ASN CB C 6.651 0.280 -7.802 1.00 . A A . 5 ASN CB 1 1
16 31950 1 1 4 ASN CG C 6.095 -1.063 -7.367 1.00 . A A . 5 ASN CG 1 1
16 31951 1 1 4 ASN H H 3.821 0.123 -8.653 1.00 . A A . 5 ASN H 1 1
16 31952 1 1 4 ASN HA H 6.019 2.029 -8.861 1.00 . A A . 5 ASN HA 1 1
16 31953 1 1 4 ASN HB2 H 7.623 0.119 -8.245 1.00 . A A . 5 ASN HB2 1 1
16 31954 1 1 4 ASN HB3 H 6.758 0.904 -6.927 1.00 . A A . 5 ASN HB3 1 1
16 31955 1 1 4 ASN HD21 H 7.440 -2.008 -8.487 1.00 . A A . 5 ASN HD21 1 1
16 31956 1 1 4 ASN HD22 H 6.348 -3.019 -7.609 1.00 . A A . 5 ASN HD22 1 1
16 31957 1 1 4 ASN N N 4.354 0.904 -8.393 1.00 . A A . 5 ASN N 1 1
16 31958 1 1 4 ASN ND2 N 6.687 -2.138 -7.872 1.00 . A A . 5 ASN ND2 1 1
16 31959 1 1 4 ASN O O 6.400 -0.765 -10.324 1.00 . A A . 5 ASN O 1 1
16 31960 1 1 4 ASN OD1 O 5.144 -1.131 -6.589 1.00 . A A . 5 ASN OD1 1 1
16 31961 1 1 5 SER C C 6.779 1.420 -13.350 1.00 . A A . 6 SER C 1 1
16 31962 1 1 5 SER CA C 5.696 0.646 -12.604 1.00 . A A . 6 SER CA 1 1
16 31963 1 1 5 SER CB C 4.360 0.780 -13.335 1.00 . A A . 6 SER CB 1 1
16 31964 1 1 5 SER H H 5.208 2.016 -11.065 1.00 . A A . 6 SER H 1 1
16 31965 1 1 5 SER HA H 5.975 -0.398 -12.570 1.00 . A A . 6 SER HA 1 1
16 31966 1 1 5 SER HB2 H 3.731 -0.062 -13.090 1.00 . A A . 6 SER HB2 1 1
16 31967 1 1 5 SER HB3 H 3.874 1.695 -13.027 1.00 . A A . 6 SER HB3 1 1
16 31968 1 1 5 SER HG H 4.383 1.703 -15.064 1.00 . A A . 6 SER HG 1 1
16 31969 1 1 5 SER N N 5.571 1.121 -11.230 1.00 . A A . 6 SER N 1 1
16 31970 1 1 5 SER O O 7.511 0.858 -14.163 1.00 . A A . 6 SER O 1 1
16 31971 1 1 5 SER OG O 4.549 0.815 -14.740 1.00 . A A . 6 SER OG 1 1
16 31972 1 1 6 VAL C C 9.263 3.287 -13.170 1.00 . A A . 7 VAL C 1 1
16 31973 1 1 6 VAL CA C 7.865 3.568 -13.708 1.00 . A A . 7 VAL CA 1 1
16 31974 1 1 6 VAL CB C 7.540 5.060 -13.504 1.00 . A A . 7 VAL CB 1 1
16 31975 1 1 6 VAL CG1 C 8.467 5.928 -14.340 1.00 . A A . 7 VAL CG1 1 1
16 31976 1 1 6 VAL CG2 C 6.083 5.339 -13.845 1.00 . A A . 7 VAL CG2 1 1
16 31977 1 1 6 VAL H H 6.260 3.106 -12.408 1.00 . A A . 7 VAL H 1 1
16 31978 1 1 6 VAL HA H 7.849 3.360 -14.768 1.00 . A A . 7 VAL HA 1 1
16 31979 1 1 6 VAL HB H 7.696 5.303 -12.463 1.00 . A A . 7 VAL HB 1 1
16 31980 1 1 6 VAL HG11 H 7.880 6.593 -14.956 1.00 . A A . 7 VAL HG11 1 1
16 31981 1 1 6 VAL HG12 H 9.102 6.510 -13.688 1.00 . A A . 7 VAL HG12 1 1
16 31982 1 1 6 VAL HG13 H 9.078 5.299 -14.971 1.00 . A A . 7 VAL HG13 1 1
16 31983 1 1 6 VAL HG21 H 5.803 4.771 -14.720 1.00 . A A . 7 VAL HG21 1 1
16 31984 1 1 6 VAL HG22 H 5.458 5.052 -13.014 1.00 . A A . 7 VAL HG22 1 1
16 31985 1 1 6 VAL HG23 H 5.954 6.393 -14.045 1.00 . A A . 7 VAL HG23 1 1
16 31986 1 1 6 VAL N N 6.873 2.715 -13.066 1.00 . A A . 7 VAL N 1 1
16 31987 1 1 6 VAL O O 10.177 2.956 -13.927 1.00 . A A . 7 VAL O 1 1
16 31988 1 1 7 LEU C C 10.585 2.123 -10.120 1.00 . A A . 8 LEU C 1 1
16 31989 1 1 7 LEU CA C 10.712 3.178 -11.216 1.00 . A A . 8 LEU CA 1 1
16 31990 1 1 7 LEU CB C 11.261 4.478 -10.627 1.00 . A A . 8 LEU CB 1 1
16 31991 1 1 7 LEU CD1 C 12.219 6.775 -10.924 1.00 . A A . 8 LEU CD1 1 1
16 31992 1 1 7 LEU CD2 C 12.580 5.036 -12.685 1.00 . A A . 8 LEU CD2 1 1
16 31993 1 1 7 LEU CG C 11.618 5.572 -11.635 1.00 . A A . 8 LEU CG 1 1
16 31994 1 1 7 LEU H H 8.658 3.685 -11.307 1.00 . A A . 8 LEU H 1 1
16 31995 1 1 7 LEU HA H 11.394 2.816 -11.970 1.00 . A A . 8 LEU HA 1 1
16 31996 1 1 7 LEU HB2 H 10.517 4.878 -9.955 1.00 . A A . 8 LEU HB2 1 1
16 31997 1 1 7 LEU HB3 H 12.155 4.236 -10.070 1.00 . A A . 8 LEU HB3 1 1
16 31998 1 1 7 LEU HD11 H 13.048 7.157 -11.501 1.00 . A A . 8 LEU HD11 1 1
16 31999 1 1 7 LEU HD12 H 12.567 6.480 -9.946 1.00 . A A . 8 LEU HD12 1 1
16 32000 1 1 7 LEU HD13 H 11.466 7.544 -10.821 1.00 . A A . 8 LEU HD13 1 1
16 32001 1 1 7 LEU HD21 H 13.449 5.675 -12.737 1.00 . A A . 8 LEU HD21 1 1
16 32002 1 1 7 LEU HD22 H 12.088 5.019 -13.646 1.00 . A A . 8 LEU HD22 1 1
16 32003 1 1 7 LEU HD23 H 12.884 4.035 -12.417 1.00 . A A . 8 LEU HD23 1 1
16 32004 1 1 7 LEU HG H 10.718 5.897 -12.138 1.00 . A A . 8 LEU HG 1 1
16 32005 1 1 7 LEU N N 9.424 3.419 -11.858 1.00 . A A . 8 LEU N 1 1
16 32006 1 1 7 LEU O O 9.742 2.238 -9.231 1.00 . A A . 8 LEU O 1 1
16 32007 1 1 8 ARG C C 12.170 0.433 -7.945 1.00 . A A . 9 ARG C 1 1
16 32008 1 1 8 ARG CA C 11.413 0.026 -9.206 1.00 . A A . 9 ARG CA 1 1
16 32009 1 1 8 ARG CB C 12.028 -1.245 -9.794 1.00 . A A . 9 ARG CB 1 1
16 32010 1 1 8 ARG CD C 13.899 -1.931 -11.324 1.00 . A A . 9 ARG CD 1 1
16 32011 1 1 8 ARG CG C 13.512 -1.120 -10.098 1.00 . A A . 9 ARG CG 1 1
16 32012 1 1 8 ARG CZ C 14.396 -4.278 -11.861 1.00 . A A . 9 ARG CZ 1 1
16 32013 1 1 8 ARG H H 12.078 1.065 -10.925 1.00 . A A . 9 ARG H 1 1
16 32014 1 1 8 ARG HA H 10.383 -0.169 -8.946 1.00 . A A . 9 ARG HA 1 1
16 32015 1 1 8 ARG HB2 H 11.894 -2.055 -9.091 1.00 . A A . 9 ARG HB2 1 1
16 32016 1 1 8 ARG HB3 H 11.513 -1.487 -10.712 1.00 . A A . 9 ARG HB3 1 1
16 32017 1 1 8 ARG HD2 H 13.053 -1.974 -11.994 1.00 . A A . 9 ARG HD2 1 1
16 32018 1 1 8 ARG HD3 H 14.724 -1.440 -11.819 1.00 . A A . 9 ARG HD3 1 1
16 32019 1 1 8 ARG HE H 14.500 -3.481 -10.036 1.00 . A A . 9 ARG HE 1 1
16 32020 1 1 8 ARG HG2 H 13.746 -0.081 -10.279 1.00 . A A . 9 ARG HG2 1 1
16 32021 1 1 8 ARG HG3 H 14.074 -1.475 -9.248 1.00 . A A . 9 ARG HG3 1 1
16 32022 1 1 8 ARG HH11 H 13.852 -3.142 -13.440 1.00 . A A . 9 ARG HH11 1 1
16 32023 1 1 8 ARG HH12 H 14.205 -4.799 -13.804 1.00 . A A . 9 ARG HH12 1 1
16 32024 1 1 8 ARG HH21 H 14.967 -5.663 -10.503 1.00 . A A . 9 ARG HH21 1 1
16 32025 1 1 8 ARG HH22 H 14.839 -6.232 -12.134 1.00 . A A . 9 ARG HH22 1 1
16 32026 1 1 8 ARG N N 11.429 1.099 -10.192 1.00 . A A . 9 ARG N 1 1
16 32027 1 1 8 ARG NE N 14.297 -3.293 -10.976 1.00 . A A . 9 ARG NE 1 1
16 32028 1 1 8 ARG NH1 N 14.129 -4.055 -13.140 1.00 . A A . 9 ARG NH1 1 1
16 32029 1 1 8 ARG NH2 N 14.764 -5.491 -11.467 1.00 . A A . 9 ARG NH2 1 1
16 32030 1 1 8 ARG O O 12.528 1.598 -7.773 1.00 . A A . 9 ARG O 1 1
16 32031 1 1 9 GLY C C 14.543 0.211 -6.077 1.00 . A A . 10 GLY C 1 1
16 32032 1 1 9 GLY CA C 13.122 -0.256 -5.833 1.00 . A A . 10 GLY CA 1 1
16 32033 1 1 9 GLY H H 12.100 -1.445 -7.256 1.00 . A A . 10 GLY H 1 1
16 32034 1 1 9 GLY HA2 H 12.591 0.510 -5.287 1.00 . A A . 10 GLY HA2 1 1
16 32035 1 1 9 GLY HA3 H 13.149 -1.155 -5.235 1.00 . A A . 10 GLY HA3 1 1
16 32036 1 1 9 GLY N N 12.410 -0.534 -7.066 1.00 . A A . 10 GLY N 1 1
16 32037 1 1 9 GLY O O 14.999 1.182 -5.472 1.00 . A A . 10 GLY O 1 1
16 32038 1 1 10 LYS C C 16.687 1.166 -8.083 1.00 . A A . 11 LYS C 1 1
16 32039 1 1 10 LYS CA C 16.627 -0.134 -7.288 1.00 . A A . 11 LYS CA 1 1
16 32040 1 1 10 LYS CB C 17.285 -1.262 -8.085 1.00 . A A . 11 LYS CB 1 1
16 32041 1 1 10 LYS CD C 18.325 -2.879 -6.468 1.00 . A A . 11 LYS CD 1 1
16 32042 1 1 10 LYS CE C 19.521 -3.812 -6.354 1.00 . A A . 11 LYS CE 1 1
16 32043 1 1 10 LYS CG C 18.580 -1.766 -7.471 1.00 . A A . 11 LYS CG 1 1
16 32044 1 1 10 LYS H H 14.829 -1.247 -7.415 1.00 . A A . 11 LYS H 1 1
16 32045 1 1 10 LYS HA H 17.162 -0.001 -6.360 1.00 . A A . 11 LYS HA 1 1
16 32046 1 1 10 LYS HB2 H 16.596 -2.091 -8.151 1.00 . A A . 11 LYS HB2 1 1
16 32047 1 1 10 LYS HB3 H 17.501 -0.904 -9.082 1.00 . A A . 11 LYS HB3 1 1
16 32048 1 1 10 LYS HD2 H 18.130 -2.443 -5.500 1.00 . A A . 11 LYS HD2 1 1
16 32049 1 1 10 LYS HD3 H 17.463 -3.449 -6.788 1.00 . A A . 11 LYS HD3 1 1
16 32050 1 1 10 LYS HE2 H 19.185 -4.826 -6.511 1.00 . A A . 11 LYS HE2 1 1
16 32051 1 1 10 LYS HE3 H 20.239 -3.549 -7.116 1.00 . A A . 11 LYS HE3 1 1
16 32052 1 1 10 LYS HG2 H 19.218 -2.143 -8.255 1.00 . A A . 11 LYS HG2 1 1
16 32053 1 1 10 LYS HG3 H 19.071 -0.946 -6.967 1.00 . A A . 11 LYS HG3 1 1
16 32054 1 1 10 LYS HZ1 H 19.629 -3.083 -4.399 1.00 . A A . 11 LYS HZ1 1 1
16 32055 1 1 10 LYS HZ2 H 21.138 -3.344 -5.118 1.00 . A A . 11 LYS HZ2 1 1
16 32056 1 1 10 LYS HZ3 H 20.221 -4.658 -4.577 1.00 . A A . 11 LYS HZ3 1 1
16 32057 1 1 10 LYS N N 15.248 -0.482 -6.965 1.00 . A A . 11 LYS N 1 1
16 32058 1 1 10 LYS NZ N 20.172 -3.717 -5.018 1.00 . A A . 11 LYS NZ 1 1
16 32059 1 1 10 LYS O O 17.622 1.954 -7.934 1.00 . A A . 11 LYS O 1 1
16 32060 1 1 11 LYS C C 15.294 3.813 -8.885 1.00 . A A . 12 LYS C 1 1
16 32061 1 1 11 LYS CA C 15.621 2.594 -9.741 1.00 . A A . 12 LYS CA 1 1
16 32062 1 1 11 LYS CB C 14.572 2.435 -10.843 1.00 . A A . 12 LYS CB 1 1
16 32063 1 1 11 LYS CD C 13.978 1.471 -13.085 1.00 . A A . 12 LYS CD 1 1
16 32064 1 1 11 LYS CE C 14.304 0.391 -14.105 1.00 . A A . 12 LYS CE 1 1
16 32065 1 1 11 LYS CG C 15.007 1.512 -11.968 1.00 . A A . 12 LYS CG 1 1
16 32066 1 1 11 LYS H H 14.967 0.722 -8.998 1.00 . A A . 12 LYS H 1 1
16 32067 1 1 11 LYS HA H 16.590 2.738 -10.195 1.00 . A A . 12 LYS HA 1 1
16 32068 1 1 11 LYS HB2 H 13.667 2.036 -10.407 1.00 . A A . 12 LYS HB2 1 1
16 32069 1 1 11 LYS HB3 H 14.360 3.407 -11.265 1.00 . A A . 12 LYS HB3 1 1
16 32070 1 1 11 LYS HD2 H 13.005 1.266 -12.660 1.00 . A A . 12 LYS HD2 1 1
16 32071 1 1 11 LYS HD3 H 13.960 2.430 -13.583 1.00 . A A . 12 LYS HD3 1 1
16 32072 1 1 11 LYS HE2 H 15.376 0.312 -14.196 1.00 . A A . 12 LYS HE2 1 1
16 32073 1 1 11 LYS HE3 H 13.903 -0.549 -13.755 1.00 . A A . 12 LYS HE3 1 1
16 32074 1 1 11 LYS HG2 H 15.944 1.867 -12.371 1.00 . A A . 12 LYS HG2 1 1
16 32075 1 1 11 LYS HG3 H 15.137 0.514 -11.574 1.00 . A A . 12 LYS HG3 1 1
16 32076 1 1 11 LYS HZ1 H 13.974 1.667 -15.727 1.00 . A A . 12 LYS HZ1 1 1
16 32077 1 1 11 LYS HZ2 H 12.690 0.610 -15.412 1.00 . A A . 12 LYS HZ2 1 1
16 32078 1 1 11 LYS HZ3 H 14.096 0.033 -16.152 1.00 . A A . 12 LYS HZ3 1 1
16 32079 1 1 11 LYS N N 15.684 1.388 -8.924 1.00 . A A . 12 LYS N 1 1
16 32080 1 1 11 LYS NZ N 13.726 0.697 -15.442 1.00 . A A . 12 LYS NZ 1 1
16 32081 1 1 11 LYS O O 15.827 4.901 -9.105 1.00 . A A . 12 LYS O 1 1
16 32082 1 1 12 ALA C C 15.239 5.424 -6.446 1.00 . A A . 13 ALA C 1 1
16 32083 1 1 12 ALA CA C 14.018 4.709 -7.016 1.00 . A A . 13 ALA CA 1 1
16 32084 1 1 12 ALA CB C 13.144 4.175 -5.891 1.00 . A A . 13 ALA CB 1 1
16 32085 1 1 12 ALA H H 14.022 2.735 -7.781 1.00 . A A . 13 ALA H 1 1
16 32086 1 1 12 ALA HA H 13.434 5.415 -7.589 1.00 . A A . 13 ALA HA 1 1
16 32087 1 1 12 ALA HB1 H 13.190 4.849 -5.049 1.00 . A A . 13 ALA HB1 1 1
16 32088 1 1 12 ALA HB2 H 12.123 4.097 -6.236 1.00 . A A . 13 ALA HB2 1 1
16 32089 1 1 12 ALA HB3 H 13.498 3.199 -5.592 1.00 . A A . 13 ALA HB3 1 1
16 32090 1 1 12 ALA N N 14.414 3.625 -7.907 1.00 . A A . 13 ALA N 1 1
16 32091 1 1 12 ALA O O 15.254 6.650 -6.333 1.00 . A A . 13 ALA O 1 1
16 32092 1 1 13 ASP C C 18.124 6.194 -6.505 1.00 . A A . 14 ASP C 1 1
16 32093 1 1 13 ASP CA C 17.483 5.212 -5.531 1.00 . A A . 14 ASP CA 1 1
16 32094 1 1 13 ASP CB C 18.471 4.095 -5.189 1.00 . A A . 14 ASP CB 1 1
16 32095 1 1 13 ASP CG C 18.979 4.186 -3.763 1.00 . A A . 14 ASP CG 1 1
16 32096 1 1 13 ASP H H 16.185 3.681 -6.203 1.00 . A A . 14 ASP H 1 1
16 32097 1 1 13 ASP HA H 17.225 5.740 -4.626 1.00 . A A . 14 ASP HA 1 1
16 32098 1 1 13 ASP HB2 H 17.982 3.140 -5.317 1.00 . A A . 14 ASP HB2 1 1
16 32099 1 1 13 ASP HB3 H 19.317 4.154 -5.858 1.00 . A A . 14 ASP HB3 1 1
16 32100 1 1 13 ASP N N 16.258 4.651 -6.089 1.00 . A A . 14 ASP N 1 1
16 32101 1 1 13 ASP O O 18.431 7.330 -6.146 1.00 . A A . 14 ASP O 1 1
16 32102 1 1 13 ASP OD1 O 19.443 5.277 -3.368 1.00 . A A . 14 ASP OD1 1 1
16 32103 1 1 13 ASP OD2 O 18.912 3.169 -3.044 1.00 . A A . 14 ASP OD2 1 1
16 32104 1 1 14 GLU C C 18.223 7.935 -8.859 1.00 . A A . 15 GLU C 1 1
16 32105 1 1 14 GLU CA C 18.933 6.587 -8.768 1.00 . A A . 15 GLU CA 1 1
16 32106 1 1 14 GLU CB C 18.892 5.883 -10.125 1.00 . A A . 15 GLU CB 1 1
16 32107 1 1 14 GLU CD C 20.421 3.876 -10.002 1.00 . A A . 15 GLU CD 1 1
16 32108 1 1 14 GLU CG C 20.223 5.280 -10.540 1.00 . A A . 15 GLU CG 1 1
16 32109 1 1 14 GLU H H 18.061 4.832 -7.968 1.00 . A A . 15 GLU H 1 1
16 32110 1 1 14 GLU HA H 19.964 6.755 -8.491 1.00 . A A . 15 GLU HA 1 1
16 32111 1 1 14 GLU HB2 H 18.158 5.092 -10.085 1.00 . A A . 15 GLU HB2 1 1
16 32112 1 1 14 GLU HB3 H 18.594 6.598 -10.878 1.00 . A A . 15 GLU HB3 1 1
16 32113 1 1 14 GLU HG2 H 20.268 5.246 -11.618 1.00 . A A . 15 GLU HG2 1 1
16 32114 1 1 14 GLU HG3 H 21.019 5.909 -10.168 1.00 . A A . 15 GLU HG3 1 1
16 32115 1 1 14 GLU N N 18.327 5.747 -7.741 1.00 . A A . 15 GLU N 1 1
16 32116 1 1 14 GLU O O 18.843 8.958 -9.148 1.00 . A A . 15 GLU O 1 1
16 32117 1 1 14 GLU OE1 O 19.409 3.182 -9.772 1.00 . A A . 15 GLU OE1 1 1
16 32118 1 1 14 GLU OE2 O 21.586 3.473 -9.810 1.00 . A A . 15 GLU OE2 1 1
16 32119 1 1 15 LEU C C 16.454 10.067 -7.494 1.00 . A A . 16 LEU C 1 1
16 32120 1 1 15 LEU CA C 16.120 9.146 -8.664 1.00 . A A . 16 LEU CA 1 1
16 32121 1 1 15 LEU CB C 14.629 8.806 -8.651 1.00 . A A . 16 LEU CB 1 1
16 32122 1 1 15 LEU CD1 C 13.543 10.883 -7.761 1.00 . A A . 16 LEU CD1 1 1
16 32123 1 1 15 LEU CD2 C 14.153 10.732 -10.183 1.00 . A A . 16 LEU CD2 1 1
16 32124 1 1 15 LEU CG C 13.675 9.959 -8.962 1.00 . A A . 16 LEU CG 1 1
16 32125 1 1 15 LEU H H 16.479 7.079 -8.385 1.00 . A A . 16 LEU H 1 1
16 32126 1 1 15 LEU HA H 16.357 9.656 -9.586 1.00 . A A . 16 LEU HA 1 1
16 32127 1 1 15 LEU HB2 H 14.460 8.030 -9.382 1.00 . A A . 16 LEU HB2 1 1
16 32128 1 1 15 LEU HB3 H 14.386 8.430 -7.668 1.00 . A A . 16 LEU HB3 1 1
16 32129 1 1 15 LEU HD11 H 12.675 11.512 -7.885 1.00 . A A . 16 LEU HD11 1 1
16 32130 1 1 15 LEU HD12 H 14.427 11.500 -7.684 1.00 . A A . 16 LEU HD12 1 1
16 32131 1 1 15 LEU HD13 H 13.438 10.292 -6.863 1.00 . A A . 16 LEU HD13 1 1
16 32132 1 1 15 LEU HD21 H 13.304 11.004 -10.793 1.00 . A A . 16 LEU HD21 1 1
16 32133 1 1 15 LEU HD22 H 14.826 10.114 -10.759 1.00 . A A . 16 LEU HD22 1 1
16 32134 1 1 15 LEU HD23 H 14.669 11.626 -9.864 1.00 . A A . 16 LEU HD23 1 1
16 32135 1 1 15 LEU HG H 12.695 9.558 -9.183 1.00 . A A . 16 LEU HG 1 1
16 32136 1 1 15 LEU N N 16.918 7.926 -8.610 1.00 . A A . 16 LEU N 1 1
16 32137 1 1 15 LEU O O 16.793 11.233 -7.688 1.00 . A A . 16 LEU O 1 1
16 32138 1 1 16 GLU C C 18.106 10.760 -5.068 1.00 . A A . 17 GLU C 1 1
16 32139 1 1 16 GLU CA C 16.649 10.307 -5.080 1.00 . A A . 17 GLU CA 1 1
16 32140 1 1 16 GLU CB C 16.349 9.480 -3.828 1.00 . A A . 17 GLU CB 1 1
16 32141 1 1 16 GLU CD C 14.030 9.265 -2.853 1.00 . A A . 17 GLU CD 1 1
16 32142 1 1 16 GLU CG C 15.294 10.099 -2.928 1.00 . A A . 17 GLU CG 1 1
16 32143 1 1 16 GLU H H 16.081 8.596 -6.191 1.00 . A A . 17 GLU H 1 1
16 32144 1 1 16 GLU HA H 16.014 11.179 -5.085 1.00 . A A . 17 GLU HA 1 1
16 32145 1 1 16 GLU HB2 H 16.008 8.502 -4.130 1.00 . A A . 17 GLU HB2 1 1
16 32146 1 1 16 GLU HB3 H 17.260 9.372 -3.257 1.00 . A A . 17 GLU HB3 1 1
16 32147 1 1 16 GLU HG2 H 15.700 10.199 -1.933 1.00 . A A . 17 GLU HG2 1 1
16 32148 1 1 16 GLU HG3 H 15.041 11.077 -3.312 1.00 . A A . 17 GLU HG3 1 1
16 32149 1 1 16 GLU N N 16.356 9.532 -6.281 1.00 . A A . 17 GLU N 1 1
16 32150 1 1 16 GLU O O 18.472 11.690 -4.348 1.00 . A A . 17 GLU O 1 1
16 32151 1 1 16 GLU OE1 O 14.112 8.105 -2.398 1.00 . A A . 17 GLU OE1 1 1
16 32152 1 1 16 GLU OE2 O 12.959 9.773 -3.247 1.00 . A A . 17 GLU OE2 1 1
16 32153 1 1 17 ARG C C 20.566 11.699 -6.764 1.00 . A A . 18 ARG C 1 1
16 32154 1 1 17 ARG CA C 20.351 10.428 -5.947 1.00 . A A . 18 ARG CA 1 1
16 32155 1 1 17 ARG CB C 21.134 9.271 -6.569 1.00 . A A . 18 ARG CB 1 1
16 32156 1 1 17 ARG CD C 22.937 8.677 -4.922 1.00 . A A . 18 ARG CD 1 1
16 32157 1 1 17 ARG CG C 22.624 9.312 -6.268 1.00 . A A . 18 ARG CG 1 1
16 32158 1 1 17 ARG CZ C 25.364 8.336 -5.120 1.00 . A A . 18 ARG CZ 1 1
16 32159 1 1 17 ARG H H 18.583 9.364 -6.417 1.00 . A A . 18 ARG H 1 1
16 32160 1 1 17 ARG HA H 20.710 10.596 -4.943 1.00 . A A . 18 ARG HA 1 1
16 32161 1 1 17 ARG HB2 H 20.738 8.339 -6.192 1.00 . A A . 18 ARG HB2 1 1
16 32162 1 1 17 ARG HB3 H 21.005 9.300 -7.641 1.00 . A A . 18 ARG HB3 1 1
16 32163 1 1 17 ARG HD2 H 23.085 9.461 -4.196 1.00 . A A . 18 ARG HD2 1 1
16 32164 1 1 17 ARG HD3 H 22.100 8.064 -4.625 1.00 . A A . 18 ARG HD3 1 1
16 32165 1 1 17 ARG HE H 24.023 6.877 -4.901 1.00 . A A . 18 ARG HE 1 1
16 32166 1 1 17 ARG HG2 H 23.153 8.773 -7.040 1.00 . A A . 18 ARG HG2 1 1
16 32167 1 1 17 ARG HG3 H 22.950 10.341 -6.257 1.00 . A A . 18 ARG HG3 1 1
16 32168 1 1 17 ARG HH11 H 24.767 10.265 -5.195 1.00 . A A . 18 ARG HH11 1 1
16 32169 1 1 17 ARG HH12 H 26.475 10.012 -5.332 1.00 . A A . 18 ARG HH12 1 1
16 32170 1 1 17 ARG HH21 H 26.270 6.530 -5.081 1.00 . A A . 18 ARG HH21 1 1
16 32171 1 1 17 ARG HH22 H 27.330 7.887 -5.268 1.00 . A A . 18 ARG HH22 1 1
16 32172 1 1 17 ARG N N 18.933 10.096 -5.867 1.00 . A A . 18 ARG N 1 1
16 32173 1 1 17 ARG NE N 24.138 7.847 -4.976 1.00 . A A . 18 ARG NE 1 1
16 32174 1 1 17 ARG NH1 N 25.550 9.645 -5.225 1.00 . A A . 18 ARG NH1 1 1
16 32175 1 1 17 ARG NH2 N 26.407 7.517 -5.159 1.00 . A A . 18 ARG NH2 1 1
16 32176 1 1 17 ARG O O 21.453 12.499 -6.464 1.00 . A A . 18 ARG O 1 1
16 32177 1 1 18 ILE C C 19.475 14.320 -7.899 1.00 . A A . 19 ILE C 1 1
16 32178 1 1 18 ILE CA C 19.850 13.050 -8.656 1.00 . A A . 19 ILE CA 1 1
16 32179 1 1 18 ILE CB C 18.946 12.919 -9.897 1.00 . A A . 19 ILE CB 1 1
16 32180 1 1 18 ILE CD1 C 18.161 11.011 -11.385 1.00 . A A . 19 ILE CD1 1 1
16 32181 1 1 18 ILE CG1 C 19.334 11.683 -10.709 1.00 . A A . 19 ILE CG1 1 1
16 32182 1 1 18 ILE CG2 C 19.037 14.174 -10.753 1.00 . A A . 19 ILE CG2 1 1
16 32183 1 1 18 ILE H H 19.063 11.205 -7.986 1.00 . A A . 19 ILE H 1 1
16 32184 1 1 18 ILE HA H 20.875 13.132 -8.990 1.00 . A A . 19 ILE HA 1 1
16 32185 1 1 18 ILE HB H 17.926 12.815 -9.561 1.00 . A A . 19 ILE HB 1 1
16 32186 1 1 18 ILE HD11 H 18.114 9.975 -11.078 1.00 . A A . 19 ILE HD11 1 1
16 32187 1 1 18 ILE HD12 H 17.246 11.510 -11.100 1.00 . A A . 19 ILE HD12 1 1
16 32188 1 1 18 ILE HD13 H 18.281 11.063 -12.456 1.00 . A A . 19 ILE HD13 1 1
16 32189 1 1 18 ILE HG12 H 20.037 11.970 -11.476 1.00 . A A . 19 ILE HG12 1 1
16 32190 1 1 18 ILE HG13 H 19.800 10.962 -10.053 1.00 . A A . 19 ILE HG13 1 1
16 32191 1 1 18 ILE HG21 H 18.674 15.020 -10.190 1.00 . A A . 19 ILE HG21 1 1
16 32192 1 1 18 ILE HG22 H 20.066 14.344 -11.033 1.00 . A A . 19 ILE HG22 1 1
16 32193 1 1 18 ILE HG23 H 18.437 14.047 -11.642 1.00 . A A . 19 ILE HG23 1 1
16 32194 1 1 18 ILE N N 19.749 11.877 -7.797 1.00 . A A . 19 ILE N 1 1
16 32195 1 1 18 ILE O O 18.486 14.349 -7.168 1.00 . A A . 19 ILE O 1 1
16 32196 1 1 19 ARG C C 19.102 17.522 -8.256 1.00 . A A . 20 ARG C 1 1
16 32197 1 1 19 ARG CA C 20.023 16.641 -7.418 1.00 . A A . 20 ARG CA 1 1
16 32198 1 1 19 ARG CB C 21.342 17.370 -7.155 1.00 . A A . 20 ARG CB 1 1
16 32199 1 1 19 ARG CD C 23.714 17.123 -6.360 1.00 . A A . 20 ARG CD 1 1
16 32200 1 1 19 ARG CG C 22.287 16.609 -6.241 1.00 . A A . 20 ARG CG 1 1
16 32201 1 1 19 ARG CZ C 25.523 17.909 -4.894 1.00 . A A . 20 ARG CZ 1 1
16 32202 1 1 19 ARG H H 21.045 15.283 -8.679 1.00 . A A . 20 ARG H 1 1
16 32203 1 1 19 ARG HA H 19.542 16.435 -6.472 1.00 . A A . 20 ARG HA 1 1
16 32204 1 1 19 ARG HB2 H 21.844 17.534 -8.098 1.00 . A A . 20 ARG HB2 1 1
16 32205 1 1 19 ARG HB3 H 21.128 18.326 -6.700 1.00 . A A . 20 ARG HB3 1 1
16 32206 1 1 19 ARG HD2 H 24.317 16.364 -6.835 1.00 . A A . 20 ARG HD2 1 1
16 32207 1 1 19 ARG HD3 H 23.710 18.014 -6.969 1.00 . A A . 20 ARG HD3 1 1
16 32208 1 1 19 ARG HE H 23.733 17.298 -4.265 1.00 . A A . 20 ARG HE 1 1
16 32209 1 1 19 ARG HG2 H 21.958 16.728 -5.218 1.00 . A A . 20 ARG HG2 1 1
16 32210 1 1 19 ARG HG3 H 22.267 15.563 -6.508 1.00 . A A . 20 ARG HG3 1 1
16 32211 1 1 19 ARG HH11 H 25.963 17.915 -6.866 1.00 . A A . 20 ARG HH11 1 1
16 32212 1 1 19 ARG HH12 H 27.231 18.466 -5.822 1.00 . A A . 20 ARG HH12 1 1
16 32213 1 1 19 ARG HH21 H 25.394 18.022 -2.880 1.00 . A A . 20 ARG HH21 1 1
16 32214 1 1 19 ARG HH22 H 26.906 18.527 -3.555 1.00 . A A . 20 ARG HH22 1 1
16 32215 1 1 19 ARG N N 20.271 15.368 -8.082 1.00 . A A . 20 ARG N 1 1
16 32216 1 1 19 ARG NE N 24.291 17.441 -5.057 1.00 . A A . 20 ARG NE 1 1
16 32217 1 1 19 ARG NH1 N 26.303 18.113 -5.947 1.00 . A A . 20 ARG NH1 1 1
16 32218 1 1 19 ARG NH2 N 25.979 18.175 -3.676 1.00 . A A . 20 ARG NH2 1 1
16 32219 1 1 19 ARG O O 19.222 17.577 -9.480 1.00 . A A . 20 ARG O 1 1
16 32220 1 1 20 LEU C C 17.968 20.214 -8.995 1.00 . A A . 21 LEU C 1 1
16 32221 1 1 20 LEU CA C 17.237 19.087 -8.273 1.00 . A A . 21 LEU CA 1 1
16 32222 1 1 20 LEU CB C 16.237 19.671 -7.273 1.00 . A A . 21 LEU CB 1 1
16 32223 1 1 20 LEU CD1 C 14.313 19.364 -5.695 1.00 . A A . 21 LEU CD1 1 1
16 32224 1 1 20 LEU CD2 C 14.199 18.407 -8.003 1.00 . A A . 21 LEU CD2 1 1
16 32225 1 1 20 LEU CG C 15.110 18.738 -6.829 1.00 . A A . 21 LEU CG 1 1
16 32226 1 1 20 LEU H H 18.132 18.124 -6.614 1.00 . A A . 21 LEU H 1 1
16 32227 1 1 20 LEU HA H 16.702 18.496 -9.001 1.00 . A A . 21 LEU HA 1 1
16 32228 1 1 20 LEU HB2 H 16.785 19.969 -6.392 1.00 . A A . 21 LEU HB2 1 1
16 32229 1 1 20 LEU HB3 H 15.788 20.543 -7.726 1.00 . A A . 21 LEU HB3 1 1
16 32230 1 1 20 LEU HD11 H 14.273 18.679 -4.862 1.00 . A A . 21 LEU HD11 1 1
16 32231 1 1 20 LEU HD12 H 13.311 19.578 -6.034 1.00 . A A . 21 LEU HD12 1 1
16 32232 1 1 20 LEU HD13 H 14.791 20.282 -5.384 1.00 . A A . 21 LEU HD13 1 1
16 32233 1 1 20 LEU HD21 H 14.685 17.685 -8.642 1.00 . A A . 21 LEU HD21 1 1
16 32234 1 1 20 LEU HD22 H 13.994 19.307 -8.564 1.00 . A A . 21 LEU HD22 1 1
16 32235 1 1 20 LEU HD23 H 13.271 17.994 -7.633 1.00 . A A . 21 LEU HD23 1 1
16 32236 1 1 20 LEU HG H 15.537 17.814 -6.465 1.00 . A A . 21 LEU HG 1 1
16 32237 1 1 20 LEU N N 18.180 18.209 -7.590 1.00 . A A . 21 LEU N 1 1
16 32238 1 1 20 LEU O O 17.644 20.547 -10.135 1.00 . A A . 21 LEU O 1 1
16 32239 1 1 21 ARG C C 21.230 21.608 -8.786 1.00 . A A . 22 ARG C 1 1
16 32240 1 1 21 ARG CA C 19.734 21.886 -8.903 1.00 . A A . 22 ARG CA 1 1
16 32241 1 1 21 ARG CB C 19.394 23.207 -8.211 1.00 . A A . 22 ARG CB 1 1
16 32242 1 1 21 ARG CD C 16.940 23.751 -8.172 1.00 . A A . 22 ARG CD 1 1
16 32243 1 1 21 ARG CG C 18.266 23.974 -8.882 1.00 . A A . 22 ARG CG 1 1
16 32244 1 1 21 ARG CZ C 14.543 23.705 -8.712 1.00 . A A . 22 ARG CZ 1 1
16 32245 1 1 21 ARG H H 19.167 20.487 -7.419 1.00 . A A . 22 ARG H 1 1
16 32246 1 1 21 ARG HA H 19.474 21.961 -9.949 1.00 . A A . 22 ARG HA 1 1
16 32247 1 1 21 ARG HB2 H 19.103 23.002 -7.191 1.00 . A A . 22 ARG HB2 1 1
16 32248 1 1 21 ARG HB3 H 20.273 23.833 -8.207 1.00 . A A . 22 ARG HB3 1 1
16 32249 1 1 21 ARG HD2 H 16.967 22.789 -7.683 1.00 . A A . 22 ARG HD2 1 1
16 32250 1 1 21 ARG HD3 H 16.809 24.527 -7.432 1.00 . A A . 22 ARG HD3 1 1
16 32251 1 1 21 ARG HE H 16.010 23.862 -10.053 1.00 . A A . 22 ARG HE 1 1
16 32252 1 1 21 ARG HG2 H 18.499 25.029 -8.863 1.00 . A A . 22 ARG HG2 1 1
16 32253 1 1 21 ARG HG3 H 18.177 23.641 -9.906 1.00 . A A . 22 ARG HG3 1 1
16 32254 1 1 21 ARG HH11 H 14.974 23.570 -6.743 1.00 . A A . 22 ARG HH11 1 1
16 32255 1 1 21 ARG HH12 H 13.286 23.538 -7.137 1.00 . A A . 22 ARG HH12 1 1
16 32256 1 1 21 ARG HH21 H 13.792 23.822 -10.585 1.00 . A A . 22 ARG HH21 1 1
16 32257 1 1 21 ARG HH22 H 12.616 23.681 -9.323 1.00 . A A . 22 ARG HH22 1 1
16 32258 1 1 21 ARG N N 18.957 20.797 -8.324 1.00 . A A . 22 ARG N 1 1
16 32259 1 1 21 ARG NE N 15.811 23.781 -9.097 1.00 . A A . 22 ARG NE 1 1
16 32260 1 1 21 ARG NH1 N 14.243 23.594 -7.425 1.00 . A A . 22 ARG NH1 1 1
16 32261 1 1 21 ARG NH2 N 13.570 23.738 -9.614 1.00 . A A . 22 ARG NH2 1 1
16 32262 1 1 21 ARG O O 21.677 20.833 -7.941 1.00 . A A . 22 ARG O 1 1
16 32263 1 1 22 PRO C C 24.143 22.718 -8.445 1.00 . A A . 23 PRO C 1 1
16 32264 1 1 22 PRO CA C 23.479 22.094 -9.668 1.00 . A A . 23 PRO CA 1 1
16 32265 1 1 22 PRO CB C 23.905 22.828 -10.941 1.00 . A A . 23 PRO CB 1 1
16 32266 1 1 22 PRO CD C 21.556 23.194 -10.688 1.00 . A A . 23 PRO CD 1 1
16 32267 1 1 22 PRO CG C 22.827 23.829 -11.179 1.00 . A A . 23 PRO CG 1 1
16 32268 1 1 22 PRO HA H 23.762 21.054 -9.738 1.00 . A A . 23 PRO HA 1 1
16 32269 1 1 22 PRO HB2 H 24.862 23.307 -10.781 1.00 . A A . 23 PRO HB2 1 1
16 32270 1 1 22 PRO HB3 H 23.979 22.127 -11.758 1.00 . A A . 23 PRO HB3 1 1
16 32271 1 1 22 PRO HD2 H 20.901 23.941 -10.264 1.00 . A A . 23 PRO HD2 1 1
16 32272 1 1 22 PRO HD3 H 21.062 22.669 -11.491 1.00 . A A . 23 PRO HD3 1 1
16 32273 1 1 22 PRO HG2 H 23.035 24.732 -10.625 1.00 . A A . 23 PRO HG2 1 1
16 32274 1 1 22 PRO HG3 H 22.755 24.045 -12.236 1.00 . A A . 23 PRO HG3 1 1
16 32275 1 1 22 PRO N N 22.022 22.255 -9.654 1.00 . A A . 23 PRO N 1 1
16 32276 1 1 22 PRO O O 25.161 22.225 -7.960 1.00 . A A . 23 PRO O 1 1
16 32277 1 1 23 GLY C C 23.444 24.044 -5.498 1.00 . A A . 24 GLY C 1 1
16 32278 1 1 23 GLY CA C 24.109 24.480 -6.789 1.00 . A A . 24 GLY CA 1 1
16 32279 1 1 23 GLY H H 22.750 24.155 -8.380 1.00 . A A . 24 GLY H 1 1
16 32280 1 1 23 GLY HA2 H 25.166 24.265 -6.727 1.00 . A A . 24 GLY HA2 1 1
16 32281 1 1 23 GLY HA3 H 23.975 25.545 -6.908 1.00 . A A . 24 GLY HA3 1 1
16 32282 1 1 23 GLY N N 23.559 23.807 -7.951 1.00 . A A . 24 GLY N 1 1
16 32283 1 1 23 GLY O O 24.112 23.829 -4.489 1.00 . A A . 24 GLY O 1 1
16 32284 1 1 24 GLY C C 21.871 22.182 -3.794 1.00 . A A . 25 GLY C 1 1
16 32285 1 1 24 GLY CA C 21.386 23.508 -4.347 1.00 . A A . 25 GLY CA 1 1
16 32286 1 1 24 GLY H H 21.639 24.103 -6.364 1.00 . A A . 25 GLY H 1 1
16 32287 1 1 24 GLY HA2 H 21.497 24.266 -3.587 1.00 . A A . 25 GLY HA2 1 1
16 32288 1 1 24 GLY HA3 H 20.340 23.417 -4.601 1.00 . A A . 25 GLY HA3 1 1
16 32289 1 1 24 GLY N N 22.121 23.917 -5.530 1.00 . A A . 25 GLY N 1 1
16 32290 1 1 24 GLY O O 22.814 21.589 -4.318 1.00 . A A . 25 GLY O 1 1
16 32291 1 1 25 LYS C C 20.377 19.554 -1.927 1.00 . A A . 26 LYS C 1 1
16 32292 1 1 25 LYS CA C 21.598 20.453 -2.102 1.00 . A A . 26 LYS CA 1 1
16 32293 1 1 25 LYS CB C 22.257 20.707 -0.745 1.00 . A A . 26 LYS CB 1 1
16 32294 1 1 25 LYS CD C 21.149 20.631 1.508 1.00 . A A . 26 LYS CD 1 1
16 32295 1 1 25 LYS CE C 22.326 20.767 2.459 1.00 . A A . 26 LYS CE 1 1
16 32296 1 1 25 LYS CG C 21.361 21.440 0.238 1.00 . A A . 26 LYS CG 1 1
16 32297 1 1 25 LYS H H 20.483 22.235 -2.356 1.00 . A A . 26 LYS H 1 1
16 32298 1 1 25 LYS HA H 22.304 19.956 -2.750 1.00 . A A . 26 LYS HA 1 1
16 32299 1 1 25 LYS HB2 H 22.535 19.759 -0.310 1.00 . A A . 26 LYS HB2 1 1
16 32300 1 1 25 LYS HB3 H 23.149 21.299 -0.897 1.00 . A A . 26 LYS HB3 1 1
16 32301 1 1 25 LYS HD2 H 20.257 20.984 2.003 1.00 . A A . 26 LYS HD2 1 1
16 32302 1 1 25 LYS HD3 H 21.028 19.590 1.244 1.00 . A A . 26 LYS HD3 1 1
16 32303 1 1 25 LYS HE2 H 22.382 19.880 3.071 1.00 . A A . 26 LYS HE2 1 1
16 32304 1 1 25 LYS HE3 H 23.232 20.862 1.880 1.00 . A A . 26 LYS HE3 1 1
16 32305 1 1 25 LYS HG2 H 21.822 22.382 0.499 1.00 . A A . 26 LYS HG2 1 1
16 32306 1 1 25 LYS HG3 H 20.403 21.621 -0.227 1.00 . A A . 26 LYS HG3 1 1
16 32307 1 1 25 LYS HZ1 H 21.213 22.034 3.694 1.00 . A A . 26 LYS HZ1 1 1
16 32308 1 1 25 LYS HZ2 H 22.426 22.823 2.817 1.00 . A A . 26 LYS HZ2 1 1
16 32309 1 1 25 LYS HZ3 H 22.833 21.875 4.157 1.00 . A A . 26 LYS HZ3 1 1
16 32310 1 1 25 LYS N N 21.227 21.716 -2.729 1.00 . A A . 26 LYS N 1 1
16 32311 1 1 25 LYS NZ N 22.190 21.958 3.344 1.00 . A A . 26 LYS NZ 1 1
16 32312 1 1 25 LYS O O 20.365 18.667 -1.073 1.00 . A A . 26 LYS O 1 1
16 32313 1 1 26 LYS C C 18.071 17.992 -3.817 1.00 . A A . 27 LYS C 1 1
16 32314 1 1 26 LYS CA C 18.129 19.001 -2.675 1.00 . A A . 27 LYS CA 1 1
16 32315 1 1 26 LYS CB C 16.904 19.917 -2.729 1.00 . A A . 27 LYS CB 1 1
16 32316 1 1 26 LYS CD C 16.512 21.823 -1.140 1.00 . A A . 27 LYS CD 1 1
16 32317 1 1 26 LYS CE C 15.829 22.256 0.148 1.00 . A A . 27 LYS CE 1 1
16 32318 1 1 26 LYS CG C 16.388 20.324 -1.359 1.00 . A A . 27 LYS CG 1 1
16 32319 1 1 26 LYS H H 19.422 20.512 -3.398 1.00 . A A . 27 LYS H 1 1
16 32320 1 1 26 LYS HA H 18.127 18.466 -1.737 1.00 . A A . 27 LYS HA 1 1
16 32321 1 1 26 LYS HB2 H 17.163 20.813 -3.274 1.00 . A A . 27 LYS HB2 1 1
16 32322 1 1 26 LYS HB3 H 16.108 19.404 -3.252 1.00 . A A . 27 LYS HB3 1 1
16 32323 1 1 26 LYS HD2 H 17.558 22.085 -1.084 1.00 . A A . 27 LYS HD2 1 1
16 32324 1 1 26 LYS HD3 H 16.054 22.339 -1.971 1.00 . A A . 27 LYS HD3 1 1
16 32325 1 1 26 LYS HE2 H 15.067 22.982 -0.091 1.00 . A A . 27 LYS HE2 1 1
16 32326 1 1 26 LYS HE3 H 15.370 21.392 0.605 1.00 . A A . 27 LYS HE3 1 1
16 32327 1 1 26 LYS HG2 H 15.348 20.044 -1.278 1.00 . A A . 27 LYS HG2 1 1
16 32328 1 1 26 LYS HG3 H 16.962 19.810 -0.601 1.00 . A A . 27 LYS HG3 1 1
16 32329 1 1 26 LYS HZ1 H 16.283 23.233 1.938 1.00 . A A . 27 LYS HZ1 1 1
16 32330 1 1 26 LYS HZ2 H 17.308 23.641 0.656 1.00 . A A . 27 LYS HZ2 1 1
16 32331 1 1 26 LYS HZ3 H 17.474 22.146 1.428 1.00 . A A . 27 LYS HZ3 1 1
16 32332 1 1 26 LYS N N 19.353 19.790 -2.738 1.00 . A A . 27 LYS N 1 1
16 32333 1 1 26 LYS NZ N 16.790 22.862 1.110 1.00 . A A . 27 LYS NZ 1 1
16 32334 1 1 26 LYS O O 18.621 18.225 -4.894 1.00 . A A . 27 LYS O 1 1
16 32335 1 1 27 LYS C C 15.820 15.679 -5.030 1.00 . A A . 28 LYS C 1 1
16 32336 1 1 27 LYS CA C 17.271 15.825 -4.585 1.00 . A A . 28 LYS CA 1 1
16 32337 1 1 27 LYS CB C 17.785 14.491 -4.037 1.00 . A A . 28 LYS CB 1 1
16 32338 1 1 27 LYS CD C 19.726 13.847 -2.580 1.00 . A A . 28 LYS CD 1 1
16 32339 1 1 27 LYS CE C 20.384 14.901 -1.704 1.00 . A A . 28 LYS CE 1 1
16 32340 1 1 27 LYS CG C 19.297 14.424 -3.919 1.00 . A A . 28 LYS CG 1 1
16 32341 1 1 27 LYS H H 16.986 16.740 -2.698 1.00 . A A . 28 LYS H 1 1
16 32342 1 1 27 LYS HA H 17.870 16.109 -5.437 1.00 . A A . 28 LYS HA 1 1
16 32343 1 1 27 LYS HB2 H 17.360 14.331 -3.057 1.00 . A A . 28 LYS HB2 1 1
16 32344 1 1 27 LYS HB3 H 17.460 13.697 -4.694 1.00 . A A . 28 LYS HB3 1 1
16 32345 1 1 27 LYS HD2 H 18.857 13.461 -2.068 1.00 . A A . 28 LYS HD2 1 1
16 32346 1 1 27 LYS HD3 H 20.430 13.044 -2.753 1.00 . A A . 28 LYS HD3 1 1
16 32347 1 1 27 LYS HE2 H 21.449 14.722 -1.685 1.00 . A A . 28 LYS HE2 1 1
16 32348 1 1 27 LYS HE3 H 20.191 15.875 -2.129 1.00 . A A . 28 LYS HE3 1 1
16 32349 1 1 27 LYS HG2 H 19.684 13.798 -4.709 1.00 . A A . 28 LYS HG2 1 1
16 32350 1 1 27 LYS HG3 H 19.701 15.421 -4.016 1.00 . A A . 28 LYS HG3 1 1
16 32351 1 1 27 LYS HZ1 H 18.920 14.431 -0.291 1.00 . A A . 28 LYS HZ1 1 1
16 32352 1 1 27 LYS HZ2 H 19.795 15.834 0.069 1.00 . A A . 28 LYS HZ2 1 1
16 32353 1 1 27 LYS HZ3 H 20.502 14.315 0.297 1.00 . A A . 28 LYS HZ3 1 1
16 32354 1 1 27 LYS N N 17.403 16.869 -3.576 1.00 . A A . 28 LYS N 1 1
16 32355 1 1 27 LYS NZ N 19.863 14.868 -0.309 1.00 . A A . 28 LYS NZ 1 1
16 32356 1 1 27 LYS O O 14.912 16.238 -4.415 1.00 . A A . 28 LYS O 1 1
16 32357 1 1 28 TYR C C 13.461 13.791 -5.712 1.00 . A A . 29 TYR C 1 1
16 32358 1 1 28 TYR CA C 14.267 14.705 -6.631 1.00 . A A . 29 TYR CA 1 1
16 32359 1 1 28 TYR CB C 14.341 14.098 -8.033 1.00 . A A . 29 TYR CB 1 1
16 32360 1 1 28 TYR CD1 C 15.828 15.516 -9.502 1.00 . A A . 29 TYR CD1 1 1
16 32361 1 1 28 TYR CD2 C 13.468 15.697 -9.782 1.00 . A A . 29 TYR CD2 1 1
16 32362 1 1 28 TYR CE1 C 16.023 16.452 -10.499 1.00 . A A . 29 TYR CE1 1 1
16 32363 1 1 28 TYR CE2 C 13.653 16.632 -10.781 1.00 . A A . 29 TYR CE2 1 1
16 32364 1 1 28 TYR CG C 14.550 15.122 -9.126 1.00 . A A . 29 TYR CG 1 1
16 32365 1 1 28 TYR CZ C 14.933 17.007 -11.136 1.00 . A A . 29 TYR CZ 1 1
16 32366 1 1 28 TYR H H 16.373 14.503 -6.550 1.00 . A A . 29 TYR H 1 1
16 32367 1 1 28 TYR HA H 13.773 15.663 -6.690 1.00 . A A . 29 TYR HA 1 1
16 32368 1 1 28 TYR HB2 H 15.163 13.400 -8.073 1.00 . A A . 29 TYR HB2 1 1
16 32369 1 1 28 TYR HB3 H 13.419 13.575 -8.240 1.00 . A A . 29 TYR HB3 1 1
16 32370 1 1 28 TYR HD1 H 16.680 15.078 -9.001 1.00 . A A . 29 TYR HD1 1 1
16 32371 1 1 28 TYR HD2 H 12.467 15.401 -9.502 1.00 . A A . 29 TYR HD2 1 1
16 32372 1 1 28 TYR HE1 H 17.024 16.745 -10.777 1.00 . A A . 29 TYR HE1 1 1
16 32373 1 1 28 TYR HE2 H 12.800 17.068 -11.280 1.00 . A A . 29 TYR HE2 1 1
16 32374 1 1 28 TYR HH H 14.671 17.652 -12.928 1.00 . A A . 29 TYR HH 1 1
16 32375 1 1 28 TYR N N 15.608 14.923 -6.103 1.00 . A A . 29 TYR N 1 1
16 32376 1 1 28 TYR O O 14.025 13.009 -4.945 1.00 . A A . 29 TYR O 1 1
16 32377 1 1 28 TYR OH O 15.123 17.939 -12.130 1.00 . A A . 29 TYR OH 1 1
16 32378 1 1 29 ARG C C 10.082 12.552 -5.792 1.00 . A A . 30 ARG C 1 1
16 32379 1 1 29 ARG CA C 11.255 13.080 -4.971 1.00 . A A . 30 ARG CA 1 1
16 32380 1 1 29 ARG CB C 10.736 13.893 -3.784 1.00 . A A . 30 ARG CB 1 1
16 32381 1 1 29 ARG CD C 11.875 14.192 -1.564 1.00 . A A . 30 ARG CD 1 1
16 32382 1 1 29 ARG CG C 11.041 13.265 -2.434 1.00 . A A . 30 ARG CG 1 1
16 32383 1 1 29 ARG CZ C 13.653 14.038 0.125 1.00 . A A . 30 ARG CZ 1 1
16 32384 1 1 29 ARG H H 11.749 14.537 -6.425 1.00 . A A . 30 ARG H 1 1
16 32385 1 1 29 ARG HA H 11.826 12.243 -4.600 1.00 . A A . 30 ARG HA 1 1
16 32386 1 1 29 ARG HB2 H 11.186 14.875 -3.810 1.00 . A A . 30 ARG HB2 1 1
16 32387 1 1 29 ARG HB3 H 9.665 13.996 -3.875 1.00 . A A . 30 ARG HB3 1 1
16 32388 1 1 29 ARG HD2 H 12.410 14.879 -2.202 1.00 . A A . 30 ARG HD2 1 1
16 32389 1 1 29 ARG HD3 H 11.212 14.745 -0.915 1.00 . A A . 30 ARG HD3 1 1
16 32390 1 1 29 ARG HE H 12.875 12.485 -0.854 1.00 . A A . 30 ARG HE 1 1
16 32391 1 1 29 ARG HG2 H 10.112 13.052 -1.928 1.00 . A A . 30 ARG HG2 1 1
16 32392 1 1 29 ARG HG3 H 11.586 12.345 -2.592 1.00 . A A . 30 ARG HG3 1 1
16 32393 1 1 29 ARG HH11 H 12.986 15.909 -0.238 1.00 . A A . 30 ARG HH11 1 1
16 32394 1 1 29 ARG HH12 H 14.240 15.787 0.951 1.00 . A A . 30 ARG HH12 1 1
16 32395 1 1 29 ARG HH21 H 14.525 12.310 0.709 1.00 . A A . 30 ARG HH21 1 1
16 32396 1 1 29 ARG HH22 H 15.116 13.739 1.489 1.00 . A A . 30 ARG HH22 1 1
16 32397 1 1 29 ARG N N 12.139 13.896 -5.795 1.00 . A A . 30 ARG N 1 1
16 32398 1 1 29 ARG NE N 12.837 13.458 -0.747 1.00 . A A . 30 ARG NE 1 1
16 32399 1 1 29 ARG NH1 N 13.625 15.352 0.293 1.00 . A A . 30 ARG NH1 1 1
16 32400 1 1 29 ARG NH2 N 14.501 13.302 0.833 1.00 . A A . 30 ARG NH2 1 1
16 32401 1 1 29 ARG O O 9.754 13.095 -6.848 1.00 . A A . 30 ARG O 1 1
16 32402 1 1 30 LEU C C 7.323 11.953 -6.433 1.00 . A A . 31 LEU C 1 1
16 32403 1 1 30 LEU CA C 8.318 10.886 -5.987 1.00 . A A . 31 LEU CA 1 1
16 32404 1 1 30 LEU CB C 7.623 9.875 -5.074 1.00 . A A . 31 LEU CB 1 1
16 32405 1 1 30 LEU CD1 C 9.229 8.026 -5.609 1.00 . A A . 31 LEU CD1 1 1
16 32406 1 1 30 LEU CD2 C 7.071 7.508 -4.455 1.00 . A A . 31 LEU CD2 1 1
16 32407 1 1 30 LEU CG C 7.762 8.404 -5.472 1.00 . A A . 31 LEU CG 1 1
16 32408 1 1 30 LEU H H 9.761 11.101 -4.455 1.00 . A A . 31 LEU H 1 1
16 32409 1 1 30 LEU HA H 8.692 10.373 -6.861 1.00 . A A . 31 LEU HA 1 1
16 32410 1 1 30 LEU HB2 H 8.032 9.988 -4.083 1.00 . A A . 31 LEU HB2 1 1
16 32411 1 1 30 LEU HB3 H 6.569 10.115 -5.058 1.00 . A A . 31 LEU HB3 1 1
16 32412 1 1 30 LEU HD11 H 9.423 7.125 -5.047 1.00 . A A . 31 LEU HD11 1 1
16 32413 1 1 30 LEU HD12 H 9.845 8.827 -5.229 1.00 . A A . 31 LEU HD12 1 1
16 32414 1 1 30 LEU HD13 H 9.461 7.857 -6.651 1.00 . A A . 31 LEU HD13 1 1
16 32415 1 1 30 LEU HD21 H 6.462 6.782 -4.971 1.00 . A A . 31 LEU HD21 1 1
16 32416 1 1 30 LEU HD22 H 6.447 8.110 -3.810 1.00 . A A . 31 LEU HD22 1 1
16 32417 1 1 30 LEU HD23 H 7.815 6.998 -3.861 1.00 . A A . 31 LEU HD23 1 1
16 32418 1 1 30 LEU HG H 7.287 8.251 -6.431 1.00 . A A . 31 LEU HG 1 1
16 32419 1 1 30 LEU N N 9.455 11.489 -5.300 1.00 . A A . 31 LEU N 1 1
16 32420 1 1 30 LEU O O 6.728 11.853 -7.506 1.00 . A A . 31 LEU O 1 1
16 32421 1 1 31 LYS C C 6.464 14.592 -7.325 1.00 . A A . 32 LYS C 1 1
16 32422 1 1 31 LYS CA C 6.228 14.064 -5.913 1.00 . A A . 32 LYS CA 1 1
16 32423 1 1 31 LYS CB C 6.390 15.199 -4.899 1.00 . A A . 32 LYS CB 1 1
16 32424 1 1 31 LYS CD C 5.415 16.214 -2.819 1.00 . A A . 32 LYS CD 1 1
16 32425 1 1 31 LYS CE C 5.795 16.107 -1.350 1.00 . A A . 32 LYS CE 1 1
16 32426 1 1 31 LYS CG C 5.714 14.927 -3.567 1.00 . A A . 32 LYS CG 1 1
16 32427 1 1 31 LYS H H 7.651 13.000 -4.763 1.00 . A A . 32 LYS H 1 1
16 32428 1 1 31 LYS HA H 5.223 13.676 -5.849 1.00 . A A . 32 LYS HA 1 1
16 32429 1 1 31 LYS HB2 H 7.443 15.358 -4.720 1.00 . A A . 32 LYS HB2 1 1
16 32430 1 1 31 LYS HB3 H 5.965 16.101 -5.316 1.00 . A A . 32 LYS HB3 1 1
16 32431 1 1 31 LYS HD2 H 5.978 17.020 -3.267 1.00 . A A . 32 LYS HD2 1 1
16 32432 1 1 31 LYS HD3 H 4.358 16.427 -2.894 1.00 . A A . 32 LYS HD3 1 1
16 32433 1 1 31 LYS HE2 H 6.020 15.076 -1.124 1.00 . A A . 32 LYS HE2 1 1
16 32434 1 1 31 LYS HE3 H 6.671 16.714 -1.172 1.00 . A A . 32 LYS HE3 1 1
16 32435 1 1 31 LYS HG2 H 4.786 14.402 -3.745 1.00 . A A . 32 LYS HG2 1 1
16 32436 1 1 31 LYS HG3 H 6.367 14.312 -2.962 1.00 . A A . 32 LYS HG3 1 1
16 32437 1 1 31 LYS HZ1 H 4.701 17.607 -0.391 1.00 . A A . 32 LYS HZ1 1 1
16 32438 1 1 31 LYS HZ2 H 4.818 16.172 0.495 1.00 . A A . 32 LYS HZ2 1 1
16 32439 1 1 31 LYS HZ3 H 3.776 16.263 -0.834 1.00 . A A . 32 LYS HZ3 1 1
16 32440 1 1 31 LYS N N 7.148 12.975 -5.604 1.00 . A A . 32 LYS N 1 1
16 32441 1 1 31 LYS NZ N 4.695 16.569 -0.458 1.00 . A A . 32 LYS NZ 1 1
16 32442 1 1 31 LYS O O 5.516 14.871 -8.060 1.00 . A A . 32 LYS O 1 1
16 32443 1 1 32 HIS C C 7.728 14.195 -10.098 1.00 . A A . 33 HIS C 1 1
16 32444 1 1 32 HIS CA C 8.093 15.214 -9.024 1.00 . A A . 33 HIS CA 1 1
16 32445 1 1 32 HIS CB C 9.589 15.525 -9.086 1.00 . A A . 33 HIS CB 1 1
16 32446 1 1 32 HIS CD2 C 9.708 17.845 -7.933 1.00 . A A . 33 HIS CD2 1 1
16 32447 1 1 32 HIS CE1 C 11.119 17.337 -6.334 1.00 . A A . 33 HIS CE1 1 1
16 32448 1 1 32 HIS CG C 10.033 16.540 -8.078 1.00 . A A . 33 HIS CG 1 1
16 32449 1 1 32 HIS H H 8.443 14.484 -7.068 1.00 . A A . 33 HIS H 1 1
16 32450 1 1 32 HIS HA H 7.537 16.122 -9.203 1.00 . A A . 33 HIS HA 1 1
16 32451 1 1 32 HIS HB2 H 10.147 14.617 -8.911 1.00 . A A . 33 HIS HB2 1 1
16 32452 1 1 32 HIS HB3 H 9.830 15.907 -10.069 1.00 . A A . 33 HIS HB3 1 1
16 32453 1 1 32 HIS HD2 H 9.034 18.412 -8.560 1.00 . A A . 33 HIS HD2 1 1
16 32454 1 1 32 HIS HE1 H 11.764 17.410 -5.471 1.00 . A A . 33 HIS HE1 1 1
16 32455 1 1 32 HIS HE2 H 10.356 19.264 -6.489 1.00 . A A . 33 HIS HE2 1 1
16 32456 1 1 32 HIS N N 7.732 14.723 -7.698 1.00 . A A . 33 HIS N 1 1
16 32457 1 1 32 HIS ND1 N 10.918 16.252 -7.060 1.00 . A A . 33 HIS ND1 1 1
16 32458 1 1 32 HIS NE2 N 10.397 18.318 -6.844 1.00 . A A . 33 HIS NE2 1 1
16 32459 1 1 32 HIS O O 7.353 14.630 -11.187 1.00 . A A . 33 HIS O 1 1
16 32460 1 1 33 ILE C C 6.002 11.930 -11.172 1.00 . A A . 34 ILE C 1 1
16 32461 1 1 33 ILE CA C 7.487 11.886 -10.827 1.00 . A A . 34 ILE CA 1 1
16 32462 1 1 33 ILE CB C 7.846 10.470 -10.336 1.00 . A A . 34 ILE CB 1 1
16 32463 1 1 33 ILE CD1 C 9.692 9.110 -9.232 1.00 . A A . 34 ILE CD1 1 1
16 32464 1 1 33 ILE CG1 C 9.307 10.420 -9.885 1.00 . A A . 34 ILE CG1 1 1
16 32465 1 1 33 ILE CG2 C 7.589 9.449 -11.433 1.00 . A A . 34 ILE CG2 1 1
16 32466 1 1 33 ILE H H 8.130 12.612 -8.946 1.00 . A A . 34 ILE H 1 1
16 32467 1 1 33 ILE HA H 8.059 12.092 -11.719 1.00 . A A . 34 ILE HA 1 1
16 32468 1 1 33 ILE HB H 7.210 10.232 -9.498 1.00 . A A . 34 ILE HB 1 1
16 32469 1 1 33 ILE HD11 H 8.894 8.784 -8.582 1.00 . A A . 34 ILE HD11 1 1
16 32470 1 1 33 ILE HD12 H 9.863 8.364 -9.995 1.00 . A A . 34 ILE HD12 1 1
16 32471 1 1 33 ILE HD13 H 10.594 9.248 -8.654 1.00 . A A . 34 ILE HD13 1 1
16 32472 1 1 33 ILE HG12 H 9.947 10.564 -10.741 1.00 . A A . 34 ILE HG12 1 1
16 32473 1 1 33 ILE HG13 H 9.484 11.211 -9.172 1.00 . A A . 34 ILE HG13 1 1
16 32474 1 1 33 ILE HG21 H 7.145 9.941 -12.286 1.00 . A A . 34 ILE HG21 1 1
16 32475 1 1 33 ILE HG22 H 8.523 8.994 -11.728 1.00 . A A . 34 ILE HG22 1 1
16 32476 1 1 33 ILE HG23 H 6.917 8.687 -11.067 1.00 . A A . 34 ILE HG23 1 1
16 32477 1 1 33 ILE N N 7.825 12.896 -9.832 1.00 . A A . 34 ILE N 1 1
16 32478 1 1 33 ILE O O 5.615 11.735 -12.325 1.00 . A A . 34 ILE O 1 1
16 32479 1 1 34 VAL C C 3.359 13.425 -11.276 1.00 . A A . 35 VAL C 1 1
16 32480 1 1 34 VAL CA C 3.731 12.263 -10.362 1.00 . A A . 35 VAL CA 1 1
16 32481 1 1 34 VAL CB C 2.988 12.419 -9.021 1.00 . A A . 35 VAL CB 1 1
16 32482 1 1 34 VAL CG1 C 1.491 12.549 -9.253 1.00 . A A . 35 VAL CG1 1 1
16 32483 1 1 34 VAL CG2 C 3.294 11.246 -8.104 1.00 . A A . 35 VAL CG2 1 1
16 32484 1 1 34 VAL H H 5.541 12.336 -9.269 1.00 . A A . 35 VAL H 1 1
16 32485 1 1 34 VAL HA H 3.409 11.339 -10.822 1.00 . A A . 35 VAL HA 1 1
16 32486 1 1 34 VAL HB H 3.336 13.323 -8.544 1.00 . A A . 35 VAL HB 1 1
16 32487 1 1 34 VAL HG11 H 1.161 11.769 -9.923 1.00 . A A . 35 VAL HG11 1 1
16 32488 1 1 34 VAL HG12 H 0.971 12.458 -8.309 1.00 . A A . 35 VAL HG12 1 1
16 32489 1 1 34 VAL HG13 H 1.277 13.513 -9.691 1.00 . A A . 35 VAL HG13 1 1
16 32490 1 1 34 VAL HG21 H 3.702 11.612 -7.173 1.00 . A A . 35 VAL HG21 1 1
16 32491 1 1 34 VAL HG22 H 2.386 10.696 -7.907 1.00 . A A . 35 VAL HG22 1 1
16 32492 1 1 34 VAL HG23 H 4.013 10.593 -8.579 1.00 . A A . 35 VAL HG23 1 1
16 32493 1 1 34 VAL N N 5.173 12.190 -10.165 1.00 . A A . 35 VAL N 1 1
16 32494 1 1 34 VAL O O 2.685 13.241 -12.289 1.00 . A A . 35 VAL O 1 1
16 32495 1 1 35 TRP C C 3.849 15.592 -13.167 1.00 . A A . 36 TRP C 1 1
16 32496 1 1 35 TRP CA C 3.516 15.816 -11.696 1.00 . A A . 36 TRP CA 1 1
16 32497 1 1 35 TRP CB C 4.309 17.009 -11.158 1.00 . A A . 36 TRP CB 1 1
16 32498 1 1 35 TRP CD1 C 2.877 19.088 -11.596 1.00 . A A . 36 TRP CD1 1 1
16 32499 1 1 35 TRP CD2 C 4.722 18.958 -12.859 1.00 . A A . 36 TRP CD2 1 1
16 32500 1 1 35 TRP CE2 C 4.029 20.138 -13.196 1.00 . A A . 36 TRP CE2 1 1
16 32501 1 1 35 TRP CE3 C 5.915 18.665 -13.524 1.00 . A A . 36 TRP CE3 1 1
16 32502 1 1 35 TRP CG C 3.968 18.302 -11.833 1.00 . A A . 36 TRP CG 1 1
16 32503 1 1 35 TRP CH2 C 5.662 20.709 -14.803 1.00 . A A . 36 TRP CH2 1 1
16 32504 1 1 35 TRP CZ2 C 4.491 21.021 -14.168 1.00 . A A . 36 TRP CZ2 1 1
16 32505 1 1 35 TRP CZ3 C 6.372 19.543 -14.489 1.00 . A A . 36 TRP CZ3 1 1
16 32506 1 1 35 TRP H H 4.335 14.706 -10.091 1.00 . A A . 36 TRP H 1 1
16 32507 1 1 35 TRP HA H 2.461 16.027 -11.605 1.00 . A A . 36 TRP HA 1 1
16 32508 1 1 35 TRP HB2 H 4.107 17.121 -10.103 1.00 . A A . 36 TRP HB2 1 1
16 32509 1 1 35 TRP HB3 H 5.364 16.824 -11.302 1.00 . A A . 36 TRP HB3 1 1
16 32510 1 1 35 TRP HD1 H 2.110 18.861 -10.871 1.00 . A A . 36 TRP HD1 1 1
16 32511 1 1 35 TRP HE1 H 2.235 20.907 -12.428 1.00 . A A . 36 TRP HE1 1 1
16 32512 1 1 35 TRP HE3 H 6.476 17.772 -13.296 1.00 . A A . 36 TRP HE3 1 1
16 32513 1 1 35 TRP HH2 H 6.056 21.365 -15.564 1.00 . A A . 36 TRP HH2 1 1
16 32514 1 1 35 TRP HZ2 H 3.955 21.925 -14.421 1.00 . A A . 36 TRP HZ2 1 1
16 32515 1 1 35 TRP HZ3 H 7.293 19.332 -15.015 1.00 . A A . 36 TRP HZ3 1 1
16 32516 1 1 35 TRP N N 3.802 14.622 -10.909 1.00 . A A . 36 TRP N 1 1
16 32517 1 1 35 TRP NE1 N 2.907 20.194 -12.411 1.00 . A A . 36 TRP NE1 1 1
16 32518 1 1 35 TRP O O 3.098 16.000 -14.052 1.00 . A A . 36 TRP O 1 1
16 32519 1 1 36 ALA C C 4.344 13.872 -15.545 1.00 . A A . 37 ALA C 1 1
16 32520 1 1 36 ALA CA C 5.408 14.658 -14.785 1.00 . A A . 37 ALA CA 1 1
16 32521 1 1 36 ALA CB C 6.725 13.897 -14.777 1.00 . A A . 37 ALA CB 1 1
16 32522 1 1 36 ALA H H 5.535 14.638 -12.673 1.00 . A A . 37 ALA H 1 1
16 32523 1 1 36 ALA HA H 5.570 15.602 -15.286 1.00 . A A . 37 ALA HA 1 1
16 32524 1 1 36 ALA HB1 H 6.920 13.506 -15.765 1.00 . A A . 37 ALA HB1 1 1
16 32525 1 1 36 ALA HB2 H 7.524 14.564 -14.489 1.00 . A A . 37 ALA HB2 1 1
16 32526 1 1 36 ALA HB3 H 6.665 13.081 -14.073 1.00 . A A . 37 ALA HB3 1 1
16 32527 1 1 36 ALA N N 4.978 14.939 -13.421 1.00 . A A . 37 ALA N 1 1
16 32528 1 1 36 ALA O O 3.872 14.305 -16.596 1.00 . A A . 37 ALA O 1 1
16 32529 1 1 37 ALA C C 1.639 12.610 -15.776 1.00 . A A . 38 ALA C 1 1
16 32530 1 1 37 ALA CA C 2.965 11.870 -15.634 1.00 . A A . 38 ALA CA 1 1
16 32531 1 1 37 ALA CB C 2.775 10.592 -14.831 1.00 . A A . 38 ALA CB 1 1
16 32532 1 1 37 ALA H H 4.387 12.424 -14.168 1.00 . A A . 38 ALA H 1 1
16 32533 1 1 37 ALA HA H 3.321 11.599 -16.618 1.00 . A A . 38 ALA HA 1 1
16 32534 1 1 37 ALA HB1 H 2.368 9.822 -15.470 1.00 . A A . 38 ALA HB1 1 1
16 32535 1 1 37 ALA HB2 H 3.729 10.267 -14.441 1.00 . A A . 38 ALA HB2 1 1
16 32536 1 1 37 ALA HB3 H 2.095 10.778 -14.014 1.00 . A A . 38 ALA HB3 1 1
16 32537 1 1 37 ALA N N 3.974 12.715 -15.007 1.00 . A A . 38 ALA N 1 1
16 32538 1 1 37 ALA O O 0.898 12.398 -16.734 1.00 . A A . 38 ALA O 1 1
16 32539 1 1 38 ASN C C 0.103 15.245 -15.987 1.00 . A A . 39 ASN C 1 1
16 32540 1 1 38 ASN CA C 0.108 14.250 -14.831 1.00 . A A . 39 ASN CA 1 1
16 32541 1 1 38 ASN CB C -0.074 14.991 -13.505 1.00 . A A . 39 ASN CB 1 1
16 32542 1 1 38 ASN CG C -0.459 14.060 -12.371 1.00 . A A . 39 ASN CG 1 1
16 32543 1 1 38 ASN H H 1.978 13.605 -14.074 1.00 . A A . 39 ASN H 1 1
16 32544 1 1 38 ASN HA H -0.710 13.558 -14.963 1.00 . A A . 39 ASN HA 1 1
16 32545 1 1 38 ASN HB2 H 0.852 15.481 -13.243 1.00 . A A . 39 ASN HB2 1 1
16 32546 1 1 38 ASN HB3 H -0.851 15.732 -13.617 1.00 . A A . 39 ASN HB3 1 1
16 32547 1 1 38 ASN HD21 H -0.076 15.486 -11.038 1.00 . A A . 39 ASN HD21 1 1
16 32548 1 1 38 ASN HD22 H -0.619 13.978 -10.391 1.00 . A A . 39 ASN HD22 1 1
16 32549 1 1 38 ASN N N 1.347 13.479 -14.814 1.00 . A A . 39 ASN N 1 1
16 32550 1 1 38 ASN ND2 N -0.376 14.558 -11.143 1.00 . A A . 39 ASN ND2 1 1
16 32551 1 1 38 ASN O O -0.781 15.214 -16.844 1.00 . A A . 39 ASN O 1 1
16 32552 1 1 38 ASN OD1 O -0.826 12.907 -12.597 1.00 . A A . 39 ASN OD1 1 1
16 32553 1 1 39 LYS C C 1.014 16.503 -18.433 1.00 . A A . 40 LYS C 1 1
16 32554 1 1 39 LYS CA C 1.210 17.131 -17.057 1.00 . A A . 40 LYS CA 1 1
16 32555 1 1 39 LYS CB C 2.575 17.819 -16.989 1.00 . A A . 40 LYS CB 1 1
16 32556 1 1 39 LYS CD C 1.842 20.048 -16.090 1.00 . A A . 40 LYS CD 1 1
16 32557 1 1 39 LYS CE C 0.667 20.107 -15.127 1.00 . A A . 40 LYS CE 1 1
16 32558 1 1 39 LYS CG C 2.698 18.816 -15.849 1.00 . A A . 40 LYS CG 1 1
16 32559 1 1 39 LYS H H 1.772 16.102 -15.295 1.00 . A A . 40 LYS H 1 1
16 32560 1 1 39 LYS HA H 0.437 17.867 -16.897 1.00 . A A . 40 LYS HA 1 1
16 32561 1 1 39 LYS HB2 H 3.340 17.066 -16.865 1.00 . A A . 40 LYS HB2 1 1
16 32562 1 1 39 LYS HB3 H 2.747 18.344 -17.918 1.00 . A A . 40 LYS HB3 1 1
16 32563 1 1 39 LYS HD2 H 2.449 20.930 -15.954 1.00 . A A . 40 LYS HD2 1 1
16 32564 1 1 39 LYS HD3 H 1.466 20.021 -17.103 1.00 . A A . 40 LYS HD3 1 1
16 32565 1 1 39 LYS HE2 H -0.079 19.394 -15.445 1.00 . A A . 40 LYS HE2 1 1
16 32566 1 1 39 LYS HE3 H 1.015 19.846 -14.138 1.00 . A A . 40 LYS HE3 1 1
16 32567 1 1 39 LYS HG2 H 2.378 18.342 -14.933 1.00 . A A . 40 LYS HG2 1 1
16 32568 1 1 39 LYS HG3 H 3.732 19.119 -15.758 1.00 . A A . 40 LYS HG3 1 1
16 32569 1 1 39 LYS HZ1 H 0.755 22.163 -14.767 1.00 . A A . 40 LYS HZ1 1 1
16 32570 1 1 39 LYS HZ2 H -0.749 21.471 -14.421 1.00 . A A . 40 LYS HZ2 1 1
16 32571 1 1 39 LYS HZ3 H -0.287 21.732 -16.027 1.00 . A A . 40 LYS HZ3 1 1
16 32572 1 1 39 LYS N N 1.097 16.127 -16.006 1.00 . A A . 40 LYS N 1 1
16 32573 1 1 39 LYS NZ N 0.054 21.463 -15.083 1.00 . A A . 40 LYS NZ 1 1
16 32574 1 1 39 LYS O O 0.437 17.118 -19.331 1.00 . A A . 40 LYS O 1 1
16 32575 1 1 40 LEU C C -0.093 14.326 -20.209 1.00 . A A . 41 LEU C 1 1
16 32576 1 1 40 LEU CA C 1.373 14.563 -19.859 1.00 . A A . 41 LEU CA 1 1
16 32577 1 1 40 LEU CB C 2.114 13.227 -19.789 1.00 . A A . 41 LEU CB 1 1
16 32578 1 1 40 LEU CD1 C 4.216 11.953 -19.298 1.00 . A A . 41 LEU CD1 1 1
16 32579 1 1 40 LEU CD2 C 4.249 13.821 -20.961 1.00 . A A . 41 LEU CD2 1 1
16 32580 1 1 40 LEU CG C 3.636 13.309 -19.666 1.00 . A A . 41 LEU CG 1 1
16 32581 1 1 40 LEU H H 1.946 14.837 -17.840 1.00 . A A . 41 LEU H 1 1
16 32582 1 1 40 LEU HA H 1.820 15.174 -20.628 1.00 . A A . 41 LEU HA 1 1
16 32583 1 1 40 LEU HB2 H 1.742 12.686 -18.933 1.00 . A A . 41 LEU HB2 1 1
16 32584 1 1 40 LEU HB3 H 1.884 12.675 -20.690 1.00 . A A . 41 LEU HB3 1 1
16 32585 1 1 40 LEU HD11 H 5.029 12.087 -18.599 1.00 . A A . 41 LEU HD11 1 1
16 32586 1 1 40 LEU HD12 H 4.584 11.465 -20.188 1.00 . A A . 41 LEU HD12 1 1
16 32587 1 1 40 LEU HD13 H 3.448 11.344 -18.845 1.00 . A A . 41 LEU HD13 1 1
16 32588 1 1 40 LEU HD21 H 5.292 14.050 -20.800 1.00 . A A . 41 LEU HD21 1 1
16 32589 1 1 40 LEU HD22 H 3.729 14.712 -21.278 1.00 . A A . 41 LEU HD22 1 1
16 32590 1 1 40 LEU HD23 H 4.162 13.062 -21.725 1.00 . A A . 41 LEU HD23 1 1
16 32591 1 1 40 LEU HG H 3.889 14.005 -18.878 1.00 . A A . 41 LEU HG 1 1
16 32592 1 1 40 LEU N N 1.496 15.276 -18.592 1.00 . A A . 41 LEU N 1 1
16 32593 1 1 40 LEU O O -0.600 14.862 -21.195 1.00 . A A . 41 LEU O 1 1
16 32594 1 1 41 ASP C C -2.975 14.492 -19.875 1.00 . A A . 42 ASP C 1 1
16 32595 1 1 41 ASP CA C -2.177 13.218 -19.617 1.00 . A A . 42 ASP CA 1 1
16 32596 1 1 41 ASP CB C -2.756 12.474 -18.412 1.00 . A A . 42 ASP CB 1 1
16 32597 1 1 41 ASP CG C -4.235 12.180 -18.569 1.00 . A A . 42 ASP CG 1 1
16 32598 1 1 41 ASP H H -0.309 13.126 -18.625 1.00 . A A . 42 ASP H 1 1
16 32599 1 1 41 ASP HA H -2.246 12.583 -20.487 1.00 . A A . 42 ASP HA 1 1
16 32600 1 1 41 ASP HB2 H -2.233 11.536 -18.290 1.00 . A A . 42 ASP HB2 1 1
16 32601 1 1 41 ASP HB3 H -2.618 13.076 -17.525 1.00 . A A . 42 ASP HB3 1 1
16 32602 1 1 41 ASP N N -0.768 13.523 -19.395 1.00 . A A . 42 ASP N 1 1
16 32603 1 1 41 ASP O O -3.774 14.557 -20.810 1.00 . A A . 42 ASP O 1 1
16 32604 1 1 41 ASP OD1 O -4.698 12.069 -19.723 1.00 . A A . 42 ASP OD1 1 1
16 32605 1 1 41 ASP OD2 O -4.929 12.063 -17.537 1.00 . A A . 42 ASP OD2 1 1
16 32606 1 1 42 ARG C C -3.138 17.426 -20.518 1.00 . A A . 43 ARG C 1 1
16 32607 1 1 42 ARG CA C -3.454 16.773 -19.176 1.00 . A A . 43 ARG CA 1 1
16 32608 1 1 42 ARG CB C -3.070 17.716 -18.035 1.00 . A A . 43 ARG CB 1 1
16 32609 1 1 42 ARG CD C -3.676 19.749 -16.686 1.00 . A A . 43 ARG CD 1 1
16 32610 1 1 42 ARG CG C -3.920 18.975 -17.972 1.00 . A A . 43 ARG CG 1 1
16 32611 1 1 42 ARG CZ C -4.915 21.354 -15.297 1.00 . A A . 43 ARG CZ 1 1
16 32612 1 1 42 ARG H H -2.105 15.389 -18.314 1.00 . A A . 43 ARG H 1 1
16 32613 1 1 42 ARG HA H -4.515 16.575 -19.126 1.00 . A A . 43 ARG HA 1 1
16 32614 1 1 42 ARG HB2 H -3.176 17.190 -17.097 1.00 . A A . 43 ARG HB2 1 1
16 32615 1 1 42 ARG HB3 H -2.039 18.010 -18.158 1.00 . A A . 43 ARG HB3 1 1
16 32616 1 1 42 ARG HD2 H -3.278 19.073 -15.944 1.00 . A A . 43 ARG HD2 1 1
16 32617 1 1 42 ARG HD3 H -2.956 20.529 -16.884 1.00 . A A . 43 ARG HD3 1 1
16 32618 1 1 42 ARG HE H -5.754 19.991 -16.487 1.00 . A A . 43 ARG HE 1 1
16 32619 1 1 42 ARG HG2 H -3.674 19.607 -18.812 1.00 . A A . 43 ARG HG2 1 1
16 32620 1 1 42 ARG HG3 H -4.963 18.696 -18.021 1.00 . A A . 43 ARG HG3 1 1
16 32621 1 1 42 ARG HH11 H -2.904 21.492 -15.167 1.00 . A A . 43 ARG HH11 1 1
16 32622 1 1 42 ARG HH12 H -3.790 22.619 -14.192 1.00 . A A . 43 ARG HH12 1 1
16 32623 1 1 42 ARG HH21 H -6.932 21.469 -15.209 1.00 . A A . 43 ARG HH21 1 1
16 32624 1 1 42 ARG HH22 H -6.081 22.604 -14.217 1.00 . A A . 43 ARG HH22 1 1
16 32625 1 1 42 ARG N N -2.755 15.501 -19.039 1.00 . A A . 43 ARG N 1 1
16 32626 1 1 42 ARG NE N -4.901 20.352 -16.168 1.00 . A A . 43 ARG NE 1 1
16 32627 1 1 42 ARG NH1 N -3.777 21.863 -14.848 1.00 . A A . 43 ARG NH1 1 1
16 32628 1 1 42 ARG NH2 N -6.071 21.850 -14.873 1.00 . A A . 43 ARG NH2 1 1
16 32629 1 1 42 ARG O O -4.024 17.621 -21.350 1.00 . A A . 43 ARG O 1 1
16 32630 1 1 43 PHE C C -1.974 17.644 -23.174 1.00 . A A . 44 PHE C 1 1
16 32631 1 1 43 PHE CA C -1.435 18.397 -21.962 1.00 . A A . 44 PHE CA 1 1
16 32632 1 1 43 PHE CB C 0.093 18.456 -22.021 1.00 . A A . 44 PHE CB 1 1
16 32633 1 1 43 PHE CD1 C 0.178 20.904 -21.480 1.00 . A A . 44 PHE CD1 1 1
16 32634 1 1 43 PHE CD2 C 1.724 19.451 -20.395 1.00 . A A . 44 PHE CD2 1 1
16 32635 1 1 43 PHE CE1 C 0.714 21.984 -20.803 1.00 . A A . 44 PHE CE1 1 1
16 32636 1 1 43 PHE CE2 C 2.264 20.526 -19.715 1.00 . A A . 44 PHE CE2 1 1
16 32637 1 1 43 PHE CG C 0.677 19.627 -21.285 1.00 . A A . 44 PHE CG 1 1
16 32638 1 1 43 PHE CZ C 1.757 21.794 -19.919 1.00 . A A . 44 PHE CZ 1 1
16 32639 1 1 43 PHE H H -1.208 17.583 -20.020 1.00 . A A . 44 PHE H 1 1
16 32640 1 1 43 PHE HA H -1.827 19.402 -21.974 1.00 . A A . 44 PHE HA 1 1
16 32641 1 1 43 PHE HB2 H 0.499 17.555 -21.587 1.00 . A A . 44 PHE HB2 1 1
16 32642 1 1 43 PHE HB3 H 0.403 18.523 -23.053 1.00 . A A . 44 PHE HB3 1 1
16 32643 1 1 43 PHE HD1 H -0.640 21.055 -22.171 1.00 . A A . 44 PHE HD1 1 1
16 32644 1 1 43 PHE HD2 H 2.121 18.458 -20.234 1.00 . A A . 44 PHE HD2 1 1
16 32645 1 1 43 PHE HE1 H 0.315 22.974 -20.965 1.00 . A A . 44 PHE HE1 1 1
16 32646 1 1 43 PHE HE2 H 3.080 20.373 -19.024 1.00 . A A . 44 PHE HE2 1 1
16 32647 1 1 43 PHE HZ H 2.177 22.635 -19.390 1.00 . A A . 44 PHE HZ 1 1
16 32648 1 1 43 PHE N N -1.868 17.763 -20.721 1.00 . A A . 44 PHE N 1 1
16 32649 1 1 43 PHE O O -2.418 18.250 -24.149 1.00 . A A . 44 PHE O 1 1
16 32650 1 1 44 GLY C C -1.607 14.233 -24.388 1.00 . A A . 45 GLY C 1 1
16 32651 1 1 44 GLY CA C -2.416 15.500 -24.204 1.00 . A A . 45 GLY CA 1 1
16 32652 1 1 44 GLY H H -1.565 15.886 -22.304 1.00 . A A . 45 GLY H 1 1
16 32653 1 1 44 GLY HA2 H -3.445 15.234 -24.012 1.00 . A A . 45 GLY HA2 1 1
16 32654 1 1 44 GLY HA3 H -2.369 16.079 -25.116 1.00 . A A . 45 GLY HA3 1 1
16 32655 1 1 44 GLY N N -1.930 16.316 -23.106 1.00 . A A . 45 GLY N 1 1
16 32656 1 1 44 GLY O O -2.071 13.274 -25.007 1.00 . A A . 45 GLY O 1 1
16 32657 1 1 45 LEU C C 0.101 11.994 -22.947 1.00 . A A . 46 LEU C 1 1
16 32658 1 1 45 LEU CA C 0.487 13.066 -23.960 1.00 . A A . 46 LEU CA 1 1
16 32659 1 1 45 LEU CB C 1.944 13.483 -23.749 1.00 . A A . 46 LEU CB 1 1
16 32660 1 1 45 LEU CD1 C 3.581 15.327 -24.202 1.00 . A A . 46 LEU CD1 1 1
16 32661 1 1 45 LEU CD2 C 3.151 13.584 -25.943 1.00 . A A . 46 LEU CD2 1 1
16 32662 1 1 45 LEU CG C 2.540 14.402 -24.815 1.00 . A A . 46 LEU CG 1 1
16 32663 1 1 45 LEU H H -0.076 15.020 -23.371 1.00 . A A . 46 LEU H 1 1
16 32664 1 1 45 LEU HA H 0.378 12.660 -24.955 1.00 . A A . 46 LEU HA 1 1
16 32665 1 1 45 LEU HB2 H 2.007 13.994 -22.799 1.00 . A A . 46 LEU HB2 1 1
16 32666 1 1 45 LEU HB3 H 2.543 12.585 -23.713 1.00 . A A . 46 LEU HB3 1 1
16 32667 1 1 45 LEU HD11 H 3.391 15.431 -23.145 1.00 . A A . 46 LEU HD11 1 1
16 32668 1 1 45 LEU HD12 H 3.525 16.296 -24.676 1.00 . A A . 46 LEU HD12 1 1
16 32669 1 1 45 LEU HD13 H 4.566 14.909 -24.352 1.00 . A A . 46 LEU HD13 1 1
16 32670 1 1 45 LEU HD21 H 2.627 12.643 -26.030 1.00 . A A . 46 LEU HD21 1 1
16 32671 1 1 45 LEU HD22 H 4.192 13.398 -25.730 1.00 . A A . 46 LEU HD22 1 1
16 32672 1 1 45 LEU HD23 H 3.065 14.131 -26.871 1.00 . A A . 46 LEU HD23 1 1
16 32673 1 1 45 LEU HG H 1.755 15.017 -25.234 1.00 . A A . 46 LEU HG 1 1
16 32674 1 1 45 LEU N N -0.391 14.226 -23.851 1.00 . A A . 46 LEU N 1 1
16 32675 1 1 45 LEU O O -0.560 12.279 -21.949 1.00 . A A . 46 LEU O 1 1
16 32676 1 1 46 ALA C C 1.398 9.355 -21.391 1.00 . A A . 47 ALA C 1 1
16 32677 1 1 46 ALA CA C 0.222 9.647 -22.318 1.00 . A A . 47 ALA CA 1 1
16 32678 1 1 46 ALA CB C -0.136 8.407 -23.125 1.00 . A A . 47 ALA CB 1 1
16 32679 1 1 46 ALA H H 1.045 10.597 -24.020 1.00 . A A . 47 ALA H 1 1
16 32680 1 1 46 ALA HA H -0.636 9.918 -21.720 1.00 . A A . 47 ALA HA 1 1
16 32681 1 1 46 ALA HB1 H -0.443 7.618 -22.454 1.00 . A A . 47 ALA HB1 1 1
16 32682 1 1 46 ALA HB2 H -0.945 8.641 -23.801 1.00 . A A . 47 ALA HB2 1 1
16 32683 1 1 46 ALA HB3 H 0.725 8.085 -23.690 1.00 . A A . 47 ALA HB3 1 1
16 32684 1 1 46 ALA N N 0.521 10.761 -23.209 1.00 . A A . 47 ALA N 1 1
16 32685 1 1 46 ALA O O 2.402 10.066 -21.406 1.00 . A A . 47 ALA O 1 1
16 32686 1 1 47 GLU C C 3.168 6.792 -20.223 1.00 . A A . 48 GLU C 1 1
16 32687 1 1 47 GLU CA C 2.317 7.922 -19.652 1.00 . A A . 48 GLU CA 1 1
16 32688 1 1 47 GLU CB C 1.710 7.491 -18.315 1.00 . A A . 48 GLU CB 1 1
16 32689 1 1 47 GLU CD C -0.760 6.993 -18.498 1.00 . A A . 48 GLU CD 1 1
16 32690 1 1 47 GLU CG C 0.643 6.418 -18.449 1.00 . A A . 48 GLU CG 1 1
16 32691 1 1 47 GLU H H 0.441 7.777 -20.621 1.00 . A A . 48 GLU H 1 1
16 32692 1 1 47 GLU HA H 2.946 8.784 -19.489 1.00 . A A . 48 GLU HA 1 1
16 32693 1 1 47 GLU HB2 H 2.497 7.110 -17.681 1.00 . A A . 48 GLU HB2 1 1
16 32694 1 1 47 GLU HB3 H 1.265 8.354 -17.841 1.00 . A A . 48 GLU HB3 1 1
16 32695 1 1 47 GLU HG2 H 0.820 5.864 -19.358 1.00 . A A . 48 GLU HG2 1 1
16 32696 1 1 47 GLU HG3 H 0.713 5.751 -17.602 1.00 . A A . 48 GLU HG3 1 1
16 32697 1 1 47 GLU N N 1.265 8.306 -20.586 1.00 . A A . 48 GLU N 1 1
16 32698 1 1 47 GLU O O 4.032 6.244 -19.539 1.00 . A A . 48 GLU O 1 1
16 32699 1 1 47 GLU OE1 O -1.209 7.551 -17.475 1.00 . A A . 48 GLU OE1 1 1
16 32700 1 1 47 GLU OE2 O -1.408 6.885 -19.559 1.00 . A A . 48 GLU OE2 1 1
16 32701 1 1 48 SER C C 5.100 5.804 -22.409 1.00 . A A . 49 SER C 1 1
16 32702 1 1 48 SER CA C 3.657 5.383 -22.147 1.00 . A A . 49 SER CA 1 1
16 32703 1 1 48 SER CB C 2.976 5.004 -23.464 1.00 . A A . 49 SER CB 1 1
16 32704 1 1 48 SER H H 2.216 6.925 -21.976 1.00 . A A . 49 SER H 1 1
16 32705 1 1 48 SER HA H 3.657 4.524 -21.493 1.00 . A A . 49 SER HA 1 1
16 32706 1 1 48 SER HB2 H 3.243 5.724 -24.224 1.00 . A A . 49 SER HB2 1 1
16 32707 1 1 48 SER HB3 H 3.305 4.021 -23.766 1.00 . A A . 49 SER HB3 1 1
16 32708 1 1 48 SER HG H 1.182 4.437 -24.007 1.00 . A A . 49 SER HG 1 1
16 32709 1 1 48 SER N N 2.917 6.450 -21.484 1.00 . A A . 49 SER N 1 1
16 32710 1 1 48 SER O O 5.927 4.996 -22.833 1.00 . A A . 49 SER O 1 1
16 32711 1 1 48 SER OG O 1.566 4.991 -23.324 1.00 . A A . 49 SER OG 1 1
16 32712 1 1 49 LEU C C 7.445 7.833 -21.031 1.00 . A A . 50 LEU C 1 1
16 32713 1 1 49 LEU CA C 6.737 7.604 -22.363 1.00 . A A . 50 LEU CA 1 1
16 32714 1 1 49 LEU CB C 6.673 8.913 -23.151 1.00 . A A . 50 LEU CB 1 1
16 32715 1 1 49 LEU CD1 C 5.575 10.319 -24.913 1.00 . A A . 50 LEU CD1 1 1
16 32716 1 1 49 LEU CD2 C 6.399 8.026 -25.481 1.00 . A A . 50 LEU CD2 1 1
16 32717 1 1 49 LEU CG C 5.788 8.904 -24.398 1.00 . A A . 50 LEU CG 1 1
16 32718 1 1 49 LEU H H 4.692 7.670 -21.820 1.00 . A A . 50 LEU H 1 1
16 32719 1 1 49 LEU HA H 7.295 6.877 -22.933 1.00 . A A . 50 LEU HA 1 1
16 32720 1 1 49 LEU HB2 H 6.302 9.680 -22.489 1.00 . A A . 50 LEU HB2 1 1
16 32721 1 1 49 LEU HB3 H 7.679 9.161 -23.461 1.00 . A A . 50 LEU HB3 1 1
16 32722 1 1 49 LEU HD11 H 5.484 10.996 -24.077 1.00 . A A . 50 LEU HD11 1 1
16 32723 1 1 49 LEU HD12 H 4.673 10.355 -25.506 1.00 . A A . 50 LEU HD12 1 1
16 32724 1 1 49 LEU HD13 H 6.417 10.610 -25.523 1.00 . A A . 50 LEU HD13 1 1
16 32725 1 1 49 LEU HD21 H 6.786 7.123 -25.035 1.00 . A A . 50 LEU HD21 1 1
16 32726 1 1 49 LEU HD22 H 7.202 8.562 -25.965 1.00 . A A . 50 LEU HD22 1 1
16 32727 1 1 49 LEU HD23 H 5.643 7.774 -26.210 1.00 . A A . 50 LEU HD23 1 1
16 32728 1 1 49 LEU HG H 4.820 8.493 -24.141 1.00 . A A . 50 LEU HG 1 1
16 32729 1 1 49 LEU N N 5.394 7.073 -22.155 1.00 . A A . 50 LEU N 1 1
16 32730 1 1 49 LEU O O 8.236 8.766 -20.889 1.00 . A A . 50 LEU O 1 1
16 32731 1 1 50 LEU C C 8.419 5.765 -18.331 1.00 . A A . 51 LEU C 1 1
16 32732 1 1 50 LEU CA C 7.766 7.082 -18.739 1.00 . A A . 51 LEU CA 1 1
16 32733 1 1 50 LEU CB C 6.717 7.486 -17.701 1.00 . A A . 51 LEU CB 1 1
16 32734 1 1 50 LEU CD1 C 5.053 9.155 -16.848 1.00 . A A . 51 LEU CD1 1 1
16 32735 1 1 50 LEU CD2 C 7.415 9.857 -17.279 1.00 . A A . 51 LEU CD2 1 1
16 32736 1 1 50 LEU CG C 6.278 8.951 -17.726 1.00 . A A . 51 LEU CG 1 1
16 32737 1 1 50 LEU H H 6.517 6.252 -20.232 1.00 . A A . 51 LEU H 1 1
16 32738 1 1 50 LEU HA H 8.526 7.848 -18.786 1.00 . A A . 51 LEU HA 1 1
16 32739 1 1 50 LEU HB2 H 5.841 6.876 -17.861 1.00 . A A . 51 LEU HB2 1 1
16 32740 1 1 50 LEU HB3 H 7.124 7.278 -16.722 1.00 . A A . 51 LEU HB3 1 1
16 32741 1 1 50 LEU HD11 H 4.247 8.531 -17.202 1.00 . A A . 51 LEU HD11 1 1
16 32742 1 1 50 LEU HD12 H 4.751 10.191 -16.888 1.00 . A A . 51 LEU HD12 1 1
16 32743 1 1 50 LEU HD13 H 5.293 8.890 -15.828 1.00 . A A . 51 LEU HD13 1 1
16 32744 1 1 50 LEU HD21 H 7.829 9.484 -16.354 1.00 . A A . 51 LEU HD21 1 1
16 32745 1 1 50 LEU HD22 H 7.039 10.857 -17.128 1.00 . A A . 51 LEU HD22 1 1
16 32746 1 1 50 LEU HD23 H 8.184 9.870 -18.038 1.00 . A A . 51 LEU HD23 1 1
16 32747 1 1 50 LEU HG H 6.011 9.222 -18.739 1.00 . A A . 51 LEU HG 1 1
16 32748 1 1 50 LEU N N 7.156 6.975 -20.059 1.00 . A A . 51 LEU N 1 1
16 32749 1 1 50 LEU O O 9.454 5.754 -17.668 1.00 . A A . 51 LEU O 1 1
16 32750 1 1 51 GLU C C 9.566 3.020 -19.250 1.00 . A A . 52 GLU C 1 1
16 32751 1 1 51 GLU CA C 8.329 3.334 -18.415 1.00 . A A . 52 GLU CA 1 1
16 32752 1 1 51 GLU CB C 7.258 2.267 -18.650 1.00 . A A . 52 GLU CB 1 1
16 32753 1 1 51 GLU CD C 4.899 1.527 -18.132 1.00 . A A . 52 GLU CD 1 1
16 32754 1 1 51 GLU CG C 5.868 2.691 -18.203 1.00 . A A . 52 GLU CG 1 1
16 32755 1 1 51 GLU H H 6.982 4.731 -19.263 1.00 . A A . 52 GLU H 1 1
16 32756 1 1 51 GLU HA H 8.604 3.331 -17.371 1.00 . A A . 52 GLU HA 1 1
16 32757 1 1 51 GLU HB2 H 7.220 2.037 -19.704 1.00 . A A . 52 GLU HB2 1 1
16 32758 1 1 51 GLU HB3 H 7.530 1.375 -18.106 1.00 . A A . 52 GLU HB3 1 1
16 32759 1 1 51 GLU HG2 H 5.939 3.141 -17.225 1.00 . A A . 52 GLU HG2 1 1
16 32760 1 1 51 GLU HG3 H 5.484 3.416 -18.906 1.00 . A A . 52 GLU HG3 1 1
16 32761 1 1 51 GLU N N 7.805 4.657 -18.737 1.00 . A A . 52 GLU N 1 1
16 32762 1 1 51 GLU O O 10.598 2.608 -18.721 1.00 . A A . 52 GLU O 1 1
16 32763 1 1 51 GLU OE1 O 5.358 0.367 -18.197 1.00 . A A . 52 GLU OE1 1 1
16 32764 1 1 51 GLU OE2 O 3.681 1.774 -18.010 1.00 . A A . 52 GLU OE2 1 1
16 32765 1 1 52 SER C C 11.374 4.221 -21.724 1.00 . A A . 53 SER C 1 1
16 32766 1 1 52 SER CA C 10.563 2.953 -21.471 1.00 . A A . 53 SER CA 1 1
16 32767 1 1 52 SER CB C 10.039 2.395 -22.796 1.00 . A A . 53 SER CB 1 1
16 32768 1 1 52 SER H H 8.605 3.548 -20.923 1.00 . A A . 53 SER H 1 1
16 32769 1 1 52 SER HA H 11.203 2.217 -21.008 1.00 . A A . 53 SER HA 1 1
16 32770 1 1 52 SER HB2 H 10.628 1.537 -23.080 1.00 . A A . 53 SER HB2 1 1
16 32771 1 1 52 SER HB3 H 9.006 2.101 -22.677 1.00 . A A . 53 SER HB3 1 1
16 32772 1 1 52 SER HG H 10.455 2.956 -24.626 1.00 . A A . 53 SER HG 1 1
16 32773 1 1 52 SER N N 9.454 3.219 -20.560 1.00 . A A . 53 SER N 1 1
16 32774 1 1 52 SER O O 10.843 5.330 -21.679 1.00 . A A . 53 SER O 1 1
16 32775 1 1 52 SER OG O 10.121 3.366 -23.826 1.00 . A A . 53 SER OG 1 1
16 32776 1 1 53 LYS C C 13.278 5.771 -23.629 1.00 . A A . 54 LYS C 1 1
16 32777 1 1 53 LYS CA C 13.550 5.174 -22.253 1.00 . A A . 54 LYS CA 1 1
16 32778 1 1 53 LYS CB C 15.012 4.733 -22.155 1.00 . A A . 54 LYS CB 1 1
16 32779 1 1 53 LYS CD C 16.742 3.044 -22.838 1.00 . A A . 54 LYS CD 1 1
16 32780 1 1 53 LYS CE C 16.591 1.818 -21.951 1.00 . A A . 54 LYS CE 1 1
16 32781 1 1 53 LYS CG C 15.393 3.664 -23.164 1.00 . A A . 54 LYS CG 1 1
16 32782 1 1 53 LYS H H 13.029 3.137 -22.012 1.00 . A A . 54 LYS H 1 1
16 32783 1 1 53 LYS HA H 13.359 5.927 -21.503 1.00 . A A . 54 LYS HA 1 1
16 32784 1 1 53 LYS HB2 H 15.646 5.592 -22.315 1.00 . A A . 54 LYS HB2 1 1
16 32785 1 1 53 LYS HB3 H 15.192 4.343 -21.164 1.00 . A A . 54 LYS HB3 1 1
16 32786 1 1 53 LYS HD2 H 17.225 2.751 -23.757 1.00 . A A . 54 LYS HD2 1 1
16 32787 1 1 53 LYS HD3 H 17.350 3.776 -22.325 1.00 . A A . 54 LYS HD3 1 1
16 32788 1 1 53 LYS HE2 H 17.529 1.634 -21.450 1.00 . A A . 54 LYS HE2 1 1
16 32789 1 1 53 LYS HE3 H 15.824 2.014 -21.216 1.00 . A A . 54 LYS HE3 1 1
16 32790 1 1 53 LYS HG2 H 14.641 2.890 -23.156 1.00 . A A . 54 LYS HG2 1 1
16 32791 1 1 53 LYS HG3 H 15.441 4.111 -24.148 1.00 . A A . 54 LYS HG3 1 1
16 32792 1 1 53 LYS HZ1 H 15.385 0.811 -23.327 1.00 . A A . 54 LYS HZ1 1 1
16 32793 1 1 53 LYS HZ2 H 15.985 -0.176 -22.091 1.00 . A A . 54 LYS HZ2 1 1
16 32794 1 1 53 LYS HZ3 H 17.004 0.320 -23.346 1.00 . A A . 54 LYS HZ3 1 1
16 32795 1 1 53 LYS N N 12.664 4.047 -21.991 1.00 . A A . 54 LYS N 1 1
16 32796 1 1 53 LYS NZ N 16.215 0.609 -22.734 1.00 . A A . 54 LYS NZ 1 1
16 32797 1 1 53 LYS O O 13.290 6.989 -23.800 1.00 . A A . 54 LYS O 1 1
16 32798 1 1 54 GLU C C 11.565 6.300 -26.001 1.00 . A A . 55 GLU C 1 1
16 32799 1 1 54 GLU CA C 12.757 5.348 -25.968 1.00 . A A . 55 GLU CA 1 1
16 32800 1 1 54 GLU CB C 12.488 4.145 -26.876 1.00 . A A . 55 GLU CB 1 1
16 32801 1 1 54 GLU CD C 13.429 1.807 -27.029 1.00 . A A . 55 GLU CD 1 1
16 32802 1 1 54 GLU CG C 13.717 3.291 -27.136 1.00 . A A . 55 GLU CG 1 1
16 32803 1 1 54 GLU H H 13.037 3.946 -24.409 1.00 . A A . 55 GLU H 1 1
16 32804 1 1 54 GLU HA H 13.630 5.871 -26.330 1.00 . A A . 55 GLU HA 1 1
16 32805 1 1 54 GLU HB2 H 11.733 3.524 -26.416 1.00 . A A . 55 GLU HB2 1 1
16 32806 1 1 54 GLU HB3 H 12.117 4.503 -27.825 1.00 . A A . 55 GLU HB3 1 1
16 32807 1 1 54 GLU HG2 H 14.082 3.501 -28.130 1.00 . A A . 55 GLU HG2 1 1
16 32808 1 1 54 GLU HG3 H 14.478 3.549 -26.413 1.00 . A A . 55 GLU HG3 1 1
16 32809 1 1 54 GLU N N 13.032 4.904 -24.607 1.00 . A A . 55 GLU N 1 1
16 32810 1 1 54 GLU O O 11.557 7.278 -26.748 1.00 . A A . 55 GLU O 1 1
16 32811 1 1 54 GLU OE1 O 13.136 1.338 -25.910 1.00 . A A . 55 GLU OE1 1 1
16 32812 1 1 54 GLU OE2 O 13.497 1.114 -28.066 1.00 . A A . 55 GLU OE2 1 1
16 32813 1 1 55 GLY C C 9.673 8.240 -24.627 1.00 . A A . 56 GLY C 1 1
16 32814 1 1 55 GLY CA C 9.373 6.843 -25.134 1.00 . A A . 56 GLY CA 1 1
16 32815 1 1 55 GLY H H 10.619 5.213 -24.610 1.00 . A A . 56 GLY H 1 1
16 32816 1 1 55 GLY HA2 H 8.954 6.914 -26.126 1.00 . A A . 56 GLY HA2 1 1
16 32817 1 1 55 GLY HA3 H 8.649 6.383 -24.479 1.00 . A A . 56 GLY HA3 1 1
16 32818 1 1 55 GLY N N 10.558 6.006 -25.183 1.00 . A A . 56 GLY N 1 1
16 32819 1 1 55 GLY O O 9.255 9.230 -25.230 1.00 . A A . 56 GLY O 1 1
16 32820 1 1 56 CYS C C 11.467 10.493 -23.940 1.00 . A A . 57 CYS C 1 1
16 32821 1 1 56 CYS CA C 10.750 9.609 -22.926 1.00 . A A . 57 CYS CA 1 1
16 32822 1 1 56 CYS CB C 11.631 9.405 -21.694 1.00 . A A . 57 CYS CB 1 1
16 32823 1 1 56 CYS H H 10.701 7.499 -23.081 1.00 . A A . 57 CYS H 1 1
16 32824 1 1 56 CYS HA H 9.835 10.097 -22.626 1.00 . A A . 57 CYS HA 1 1
16 32825 1 1 56 CYS HB2 H 11.783 8.346 -21.540 1.00 . A A . 57 CYS HB2 1 1
16 32826 1 1 56 CYS HB3 H 12.588 9.877 -21.862 1.00 . A A . 57 CYS HB3 1 1
16 32827 1 1 56 CYS HG H 10.776 9.088 -19.313 1.00 . A A . 57 CYS HG 1 1
16 32828 1 1 56 CYS N N 10.396 8.323 -23.515 1.00 . A A . 57 CYS N 1 1
16 32829 1 1 56 CYS O O 11.360 11.718 -23.895 1.00 . A A . 57 CYS O 1 1
16 32830 1 1 56 CYS SG S 10.939 10.086 -20.168 1.00 . A A . 57 CYS SG 1 1
16 32831 1 1 57 GLN C C 11.990 11.350 -26.796 1.00 . A A . 58 GLN C 1 1
16 32832 1 1 57 GLN CA C 12.940 10.592 -25.875 1.00 . A A . 58 GLN CA 1 1
16 32833 1 1 57 GLN CB C 13.805 9.632 -26.693 1.00 . A A . 58 GLN CB 1 1
16 32834 1 1 57 GLN CD C 16.162 9.298 -27.538 1.00 . A A . 58 GLN CD 1 1
16 32835 1 1 57 GLN CG C 15.038 10.286 -27.295 1.00 . A A . 58 GLN CG 1 1
16 32836 1 1 57 GLN H H 12.248 8.884 -24.834 1.00 . A A . 58 GLN H 1 1
16 32837 1 1 57 GLN HA H 13.581 11.304 -25.377 1.00 . A A . 58 GLN HA 1 1
16 32838 1 1 57 GLN HB2 H 14.128 8.824 -26.053 1.00 . A A . 58 GLN HB2 1 1
16 32839 1 1 57 GLN HB3 H 13.210 9.228 -27.498 1.00 . A A . 58 GLN HB3 1 1
16 32840 1 1 57 GLN HE21 H 17.316 10.252 -26.229 1.00 . A A . 58 GLN HE21 1 1
16 32841 1 1 57 GLN HE22 H 18.023 8.870 -26.985 1.00 . A A . 58 GLN HE22 1 1
16 32842 1 1 57 GLN HG2 H 14.767 10.738 -28.237 1.00 . A A . 58 GLN HG2 1 1
16 32843 1 1 57 GLN HG3 H 15.390 11.052 -26.619 1.00 . A A . 58 GLN HG3 1 1
16 32844 1 1 57 GLN N N 12.201 9.863 -24.852 1.00 . A A . 58 GLN N 1 1
16 32845 1 1 57 GLN NE2 N 17.281 9.493 -26.848 1.00 . A A . 58 GLN NE2 1 1
16 32846 1 1 57 GLN O O 12.402 12.250 -27.528 1.00 . A A . 58 GLN O 1 1
16 32847 1 1 57 GLN OE1 O 16.028 8.371 -28.336 1.00 . A A . 58 GLN OE1 1 1
16 32848 1 1 58 LYS C C 9.177 12.889 -26.920 1.00 . A A . 59 LYS C 1 1
16 32849 1 1 58 LYS CA C 9.703 11.623 -27.587 1.00 . A A . 59 LYS CA 1 1
16 32850 1 1 58 LYS CB C 8.546 10.658 -27.858 1.00 . A A . 59 LYS CB 1 1
16 32851 1 1 58 LYS CD C 7.196 9.390 -29.555 1.00 . A A . 59 LYS CD 1 1
16 32852 1 1 58 LYS CE C 6.539 9.532 -30.919 1.00 . A A . 59 LYS CE 1 1
16 32853 1 1 58 LYS CG C 8.259 10.455 -29.335 1.00 . A A . 59 LYS CG 1 1
16 32854 1 1 58 LYS H H 10.447 10.254 -26.153 1.00 . A A . 59 LYS H 1 1
16 32855 1 1 58 LYS HA H 10.165 11.890 -28.525 1.00 . A A . 59 LYS HA 1 1
16 32856 1 1 58 LYS HB2 H 8.784 9.699 -27.423 1.00 . A A . 59 LYS HB2 1 1
16 32857 1 1 58 LYS HB3 H 7.653 11.045 -27.389 1.00 . A A . 59 LYS HB3 1 1
16 32858 1 1 58 LYS HD2 H 7.657 8.416 -29.489 1.00 . A A . 59 LYS HD2 1 1
16 32859 1 1 58 LYS HD3 H 6.439 9.486 -28.788 1.00 . A A . 59 LYS HD3 1 1
16 32860 1 1 58 LYS HE2 H 5.501 9.791 -30.779 1.00 . A A . 59 LYS HE2 1 1
16 32861 1 1 58 LYS HE3 H 7.036 10.321 -31.464 1.00 . A A . 59 LYS HE3 1 1
16 32862 1 1 58 LYS HG2 H 7.911 11.386 -29.758 1.00 . A A . 59 LYS HG2 1 1
16 32863 1 1 58 LYS HG3 H 9.169 10.149 -29.832 1.00 . A A . 59 LYS HG3 1 1
16 32864 1 1 58 LYS HZ1 H 5.801 7.667 -31.504 1.00 . A A . 59 LYS HZ1 1 1
16 32865 1 1 58 LYS HZ2 H 7.490 7.754 -31.464 1.00 . A A . 59 LYS HZ2 1 1
16 32866 1 1 58 LYS HZ3 H 6.635 8.487 -32.725 1.00 . A A . 59 LYS HZ3 1 1
16 32867 1 1 58 LYS N N 10.715 10.979 -26.757 1.00 . A A . 59 LYS N 1 1
16 32868 1 1 58 LYS NZ N 6.621 8.271 -31.708 1.00 . A A . 59 LYS NZ 1 1
16 32869 1 1 58 LYS O O 8.727 13.816 -27.594 1.00 . A A . 59 LYS O 1 1
16 32870 1 1 59 ILE C C 9.797 15.202 -24.857 1.00 . A A . 60 ILE C 1 1
16 32871 1 1 59 ILE CA C 8.769 14.076 -24.836 1.00 . A A . 60 ILE CA 1 1
16 32872 1 1 59 ILE CB C 8.464 13.703 -23.373 1.00 . A A . 60 ILE CB 1 1
16 32873 1 1 59 ILE CD1 C 7.341 11.954 -21.904 1.00 . A A . 60 ILE CD1 1 1
16 32874 1 1 59 ILE CG1 C 7.652 12.407 -23.313 1.00 . A A . 60 ILE CG1 1 1
16 32875 1 1 59 ILE CG2 C 7.717 14.834 -22.683 1.00 . A A . 60 ILE CG2 1 1
16 32876 1 1 59 ILE H H 9.606 12.152 -25.111 1.00 . A A . 60 ILE H 1 1
16 32877 1 1 59 ILE HA H 7.856 14.427 -25.295 1.00 . A A . 60 ILE HA 1 1
16 32878 1 1 59 ILE HB H 9.401 13.556 -22.858 1.00 . A A . 60 ILE HB 1 1
16 32879 1 1 59 ILE HD11 H 7.660 10.929 -21.776 1.00 . A A . 60 ILE HD11 1 1
16 32880 1 1 59 ILE HD12 H 7.864 12.582 -21.199 1.00 . A A . 60 ILE HD12 1 1
16 32881 1 1 59 ILE HD13 H 6.277 12.023 -21.729 1.00 . A A . 60 ILE HD13 1 1
16 32882 1 1 59 ILE HG12 H 6.715 12.552 -23.828 1.00 . A A . 60 ILE HG12 1 1
16 32883 1 1 59 ILE HG13 H 8.208 11.620 -23.800 1.00 . A A . 60 ILE HG13 1 1
16 32884 1 1 59 ILE HG21 H 6.825 15.074 -23.245 1.00 . A A . 60 ILE HG21 1 1
16 32885 1 1 59 ILE HG22 H 7.439 14.527 -21.685 1.00 . A A . 60 ILE HG22 1 1
16 32886 1 1 59 ILE HG23 H 8.352 15.706 -22.628 1.00 . A A . 60 ILE HG23 1 1
16 32887 1 1 59 ILE N N 9.237 12.922 -25.592 1.00 . A A . 60 ILE N 1 1
16 32888 1 1 59 ILE O O 9.450 16.377 -24.737 1.00 . A A . 60 ILE O 1 1
16 32889 1 1 60 LEU C C 12.261 16.441 -26.437 1.00 . A A . 61 LEU C 1 1
16 32890 1 1 60 LEU CA C 12.145 15.814 -25.052 1.00 . A A . 61 LEU CA 1 1
16 32891 1 1 60 LEU CB C 13.471 15.156 -24.664 1.00 . A A . 61 LEU CB 1 1
16 32892 1 1 60 LEU CD1 C 14.796 13.755 -23.064 1.00 . A A . 61 LEU CD1 1 1
16 32893 1 1 60 LEU CD2 C 13.600 15.792 -22.243 1.00 . A A . 61 LEU CD2 1 1
16 32894 1 1 60 LEU CG C 13.567 14.634 -23.230 1.00 . A A . 61 LEU CG 1 1
16 32895 1 1 60 LEU H H 11.280 13.883 -25.102 1.00 . A A . 61 LEU H 1 1
16 32896 1 1 60 LEU HA H 11.916 16.590 -24.337 1.00 . A A . 61 LEU HA 1 1
16 32897 1 1 60 LEU HB2 H 13.634 14.322 -25.330 1.00 . A A . 61 LEU HB2 1 1
16 32898 1 1 60 LEU HB3 H 14.255 15.886 -24.805 1.00 . A A . 61 LEU HB3 1 1
16 32899 1 1 60 LEU HD11 H 15.652 14.246 -23.501 1.00 . A A . 61 LEU HD11 1 1
16 32900 1 1 60 LEU HD12 H 14.632 12.809 -23.560 1.00 . A A . 61 LEU HD12 1 1
16 32901 1 1 60 LEU HD13 H 14.976 13.582 -22.013 1.00 . A A . 61 LEU HD13 1 1
16 32902 1 1 60 LEU HD21 H 14.389 16.476 -22.517 1.00 . A A . 61 LEU HD21 1 1
16 32903 1 1 60 LEU HD22 H 13.782 15.411 -21.249 1.00 . A A . 61 LEU HD22 1 1
16 32904 1 1 60 LEU HD23 H 12.651 16.309 -22.262 1.00 . A A . 61 LEU HD23 1 1
16 32905 1 1 60 LEU HG H 12.695 14.033 -23.013 1.00 . A A . 61 LEU HG 1 1
16 32906 1 1 60 LEU N N 11.064 14.835 -25.012 1.00 . A A . 61 LEU N 1 1
16 32907 1 1 60 LEU O O 12.536 17.634 -26.571 1.00 . A A . 61 LEU O 1 1
16 32908 1 1 61 THR C C 11.003 17.085 -29.153 1.00 . A A . 62 THR C 1 1
16 32909 1 1 61 THR CA C 12.128 16.103 -28.844 1.00 . A A . 62 THR CA 1 1
16 32910 1 1 61 THR CB C 12.065 14.936 -29.846 1.00 . A A . 62 THR CB 1 1
16 32911 1 1 61 THR CG2 C 10.622 14.554 -30.143 1.00 . A A . 62 THR CG2 1 1
16 32912 1 1 61 THR H H 11.834 14.688 -27.298 1.00 . A A . 62 THR H 1 1
16 32913 1 1 61 THR HA H 13.076 16.607 -28.969 1.00 . A A . 62 THR HA 1 1
16 32914 1 1 61 THR HB H 12.565 14.081 -29.411 1.00 . A A . 62 THR HB 1 1
16 32915 1 1 61 THR HG1 H 13.629 14.964 -31.047 1.00 . A A . 62 THR HG1 1 1
16 32916 1 1 61 THR HG21 H 10.206 15.249 -30.857 1.00 . A A . 62 THR HG21 1 1
16 32917 1 1 61 THR HG22 H 10.046 14.588 -29.230 1.00 . A A . 62 THR HG22 1 1
16 32918 1 1 61 THR HG23 H 10.591 13.556 -30.551 1.00 . A A . 62 THR HG23 1 1
16 32919 1 1 61 THR N N 12.049 15.629 -27.469 1.00 . A A . 62 THR N 1 1
16 32920 1 1 61 THR O O 11.172 18.009 -29.949 1.00 . A A . 62 THR O 1 1
16 32921 1 1 61 THR OG1 O 12.728 15.297 -31.063 1.00 . A A . 62 THR OG1 1 1
16 32922 1 1 62 VAL C C 8.872 19.072 -27.991 1.00 . A A . 63 VAL C 1 1
16 32923 1 1 62 VAL CA C 8.701 17.747 -28.725 1.00 . A A . 63 VAL CA 1 1
16 32924 1 1 62 VAL CB C 7.399 17.074 -28.249 1.00 . A A . 63 VAL CB 1 1
16 32925 1 1 62 VAL CG1 C 6.224 18.030 -28.380 1.00 . A A . 63 VAL CG1 1 1
16 32926 1 1 62 VAL CG2 C 7.146 15.793 -29.030 1.00 . A A . 63 VAL CG2 1 1
16 32927 1 1 62 VAL H H 9.779 16.125 -27.896 1.00 . A A . 63 VAL H 1 1
16 32928 1 1 62 VAL HA H 8.614 17.941 -29.784 1.00 . A A . 63 VAL HA 1 1
16 32929 1 1 62 VAL HB H 7.511 16.818 -27.206 1.00 . A A . 63 VAL HB 1 1
16 32930 1 1 62 VAL HG11 H 6.378 18.674 -29.235 1.00 . A A . 63 VAL HG11 1 1
16 32931 1 1 62 VAL HG12 H 5.312 17.466 -28.514 1.00 . A A . 63 VAL HG12 1 1
16 32932 1 1 62 VAL HG13 H 6.148 18.632 -27.487 1.00 . A A . 63 VAL HG13 1 1
16 32933 1 1 62 VAL HG21 H 6.666 16.032 -29.968 1.00 . A A . 63 VAL HG21 1 1
16 32934 1 1 62 VAL HG22 H 8.085 15.297 -29.221 1.00 . A A . 63 VAL HG22 1 1
16 32935 1 1 62 VAL HG23 H 6.504 15.141 -28.455 1.00 . A A . 63 VAL HG23 1 1
16 32936 1 1 62 VAL N N 9.854 16.879 -28.519 1.00 . A A . 63 VAL N 1 1
16 32937 1 1 62 VAL O O 8.709 20.144 -28.576 1.00 . A A . 63 VAL O 1 1
16 32938 1 1 63 LEU C C 10.724 20.862 -26.223 1.00 . A A . 64 LEU C 1 1
16 32939 1 1 63 LEU CA C 9.397 20.186 -25.891 1.00 . A A . 64 LEU CA 1 1
16 32940 1 1 63 LEU CB C 9.353 19.826 -24.405 1.00 . A A . 64 LEU CB 1 1
16 32941 1 1 63 LEU CD1 C 8.497 18.269 -22.637 1.00 . A A . 64 LEU CD1 1 1
16 32942 1 1 63 LEU CD2 C 6.909 19.770 -23.853 1.00 . A A . 64 LEU CD2 1 1
16 32943 1 1 63 LEU CG C 8.183 18.947 -23.962 1.00 . A A . 64 LEU CG 1 1
16 32944 1 1 63 LEU H H 9.318 18.111 -26.297 1.00 . A A . 64 LEU H 1 1
16 32945 1 1 63 LEU HA H 8.593 20.873 -26.111 1.00 . A A . 64 LEU HA 1 1
16 32946 1 1 63 LEU HB2 H 10.267 19.306 -24.164 1.00 . A A . 64 LEU HB2 1 1
16 32947 1 1 63 LEU HB3 H 9.307 20.748 -23.844 1.00 . A A . 64 LEU HB3 1 1
16 32948 1 1 63 LEU HD11 H 7.644 17.688 -22.320 1.00 . A A . 64 LEU HD11 1 1
16 32949 1 1 63 LEU HD12 H 8.720 19.018 -21.894 1.00 . A A . 64 LEU HD12 1 1
16 32950 1 1 63 LEU HD13 H 9.350 17.618 -22.759 1.00 . A A . 64 LEU HD13 1 1
16 32951 1 1 63 LEU HD21 H 6.106 19.259 -24.365 1.00 . A A . 64 LEU HD21 1 1
16 32952 1 1 63 LEU HD22 H 7.066 20.738 -24.307 1.00 . A A . 64 LEU HD22 1 1
16 32953 1 1 63 LEU HD23 H 6.650 19.898 -22.812 1.00 . A A . 64 LEU HD23 1 1
16 32954 1 1 63 LEU HG H 8.022 18.174 -24.702 1.00 . A A . 64 LEU HG 1 1
16 32955 1 1 63 LEU N N 9.202 18.993 -26.707 1.00 . A A . 64 LEU N 1 1
16 32956 1 1 63 LEU O O 10.969 22.001 -25.825 1.00 . A A . 64 LEU O 1 1
16 32957 1 1 64 ASP C C 12.725 22.028 -28.052 1.00 . A A . 65 ASP C 1 1
16 32958 1 1 64 ASP CA C 12.876 20.685 -27.345 1.00 . A A . 65 ASP CA 1 1
16 32959 1 1 64 ASP CB C 13.605 19.694 -28.255 1.00 . A A . 65 ASP CB 1 1
16 32960 1 1 64 ASP CG C 14.793 19.047 -27.572 1.00 . A A . 65 ASP CG 1 1
16 32961 1 1 64 ASP H H 11.323 19.250 -27.243 1.00 . A A . 65 ASP H 1 1
16 32962 1 1 64 ASP HA H 13.458 20.829 -26.446 1.00 . A A . 65 ASP HA 1 1
16 32963 1 1 64 ASP HB2 H 12.917 18.917 -28.554 1.00 . A A . 65 ASP HB2 1 1
16 32964 1 1 64 ASP HB3 H 13.958 20.215 -29.133 1.00 . A A . 65 ASP HB3 1 1
16 32965 1 1 64 ASP N N 11.575 20.153 -26.956 1.00 . A A . 65 ASP N 1 1
16 32966 1 1 64 ASP O O 13.172 23.067 -27.566 1.00 . A A . 65 ASP O 1 1
16 32967 1 1 64 ASP OD1 O 15.611 19.782 -26.980 1.00 . A A . 65 ASP OD1 1 1
16 32968 1 1 64 ASP OD2 O 14.905 17.804 -27.629 1.00 . A A . 65 ASP OD2 1 1
16 32969 1 1 65 PRO C C 10.848 24.162 -29.380 1.00 . A A . 66 PRO C 1 1
16 32970 1 1 65 PRO CA C 11.856 23.217 -30.027 1.00 . A A . 66 PRO CA 1 1
16 32971 1 1 65 PRO CB C 11.305 22.671 -31.348 1.00 . A A . 66 PRO CB 1 1
16 32972 1 1 65 PRO CD C 11.520 20.806 -29.868 1.00 . A A . 66 PRO CD 1 1
16 32973 1 1 65 PRO CG C 10.688 21.364 -30.988 1.00 . A A . 66 PRO CG 1 1
16 32974 1 1 65 PRO HA H 12.778 23.747 -30.213 1.00 . A A . 66 PRO HA 1 1
16 32975 1 1 65 PRO HB2 H 10.572 23.358 -31.746 1.00 . A A . 66 PRO HB2 1 1
16 32976 1 1 65 PRO HB3 H 12.111 22.547 -32.054 1.00 . A A . 66 PRO HB3 1 1
16 32977 1 1 65 PRO HD2 H 10.902 20.254 -29.176 1.00 . A A . 66 PRO HD2 1 1
16 32978 1 1 65 PRO HD3 H 12.307 20.177 -30.258 1.00 . A A . 66 PRO HD3 1 1
16 32979 1 1 65 PRO HG2 H 9.670 21.515 -30.660 1.00 . A A . 66 PRO HG2 1 1
16 32980 1 1 65 PRO HG3 H 10.714 20.700 -31.840 1.00 . A A . 66 PRO HG3 1 1
16 32981 1 1 65 PRO N N 12.081 22.009 -29.228 1.00 . A A . 66 PRO N 1 1
16 32982 1 1 65 PRO O O 10.641 25.280 -29.850 1.00 . A A . 66 PRO O 1 1
16 32983 1 1 66 MET C C 9.879 25.218 -26.394 1.00 . A A . 67 MET C 1 1
16 32984 1 1 66 MET CA C 9.242 24.511 -27.586 1.00 . A A . 67 MET CA 1 1
16 32985 1 1 66 MET CB C 8.079 23.635 -27.113 1.00 . A A . 67 MET CB 1 1
16 32986 1 1 66 MET CE C 5.547 25.557 -29.590 1.00 . A A . 67 MET CE 1 1
16 32987 1 1 66 MET CG C 6.869 23.686 -28.031 1.00 . A A . 67 MET CG 1 1
16 32988 1 1 66 MET H H 10.434 22.805 -27.971 1.00 . A A . 67 MET H 1 1
16 32989 1 1 66 MET HA H 8.866 25.255 -28.271 1.00 . A A . 67 MET HA 1 1
16 32990 1 1 66 MET HB2 H 8.417 22.612 -27.054 1.00 . A A . 67 MET HB2 1 1
16 32991 1 1 66 MET HB3 H 7.773 23.963 -26.131 1.00 . A A . 67 MET HB3 1 1
16 32992 1 1 66 MET HE1 H 5.020 24.712 -30.008 1.00 . A A . 67 MET HE1 1 1
16 32993 1 1 66 MET HE2 H 4.923 26.436 -29.652 1.00 . A A . 67 MET HE2 1 1
16 32994 1 1 66 MET HE3 H 6.459 25.723 -30.144 1.00 . A A . 67 MET HE3 1 1
16 32995 1 1 66 MET HG2 H 7.203 23.586 -29.053 1.00 . A A . 67 MET HG2 1 1
16 32996 1 1 66 MET HG3 H 6.215 22.862 -27.786 1.00 . A A . 67 MET HG3 1 1
16 32997 1 1 66 MET N N 10.226 23.704 -28.299 1.00 . A A . 67 MET N 1 1
16 32998 1 1 66 MET O O 9.361 26.222 -25.906 1.00 . A A . 67 MET O 1 1
16 32999 1 1 66 MET SD S 5.943 25.225 -27.875 1.00 . A A . 67 MET SD 1 1
16 33000 1 1 67 VAL C C 11.733 26.788 -24.878 1.00 . A A . 68 VAL C 1 1
16 33001 1 1 67 VAL CA C 11.712 25.266 -24.794 1.00 . A A . 68 VAL CA 1 1
16 33002 1 1 67 VAL CB C 13.161 24.748 -24.711 1.00 . A A . 68 VAL CB 1 1
16 33003 1 1 67 VAL CG1 C 14.070 25.800 -24.092 1.00 . A A . 68 VAL CG1 1 1
16 33004 1 1 67 VAL CG2 C 13.218 23.450 -23.920 1.00 . A A . 68 VAL CG2 1 1
16 33005 1 1 67 VAL H H 11.368 23.884 -26.358 1.00 . A A . 68 VAL H 1 1
16 33006 1 1 67 VAL HA H 11.196 24.972 -23.891 1.00 . A A . 68 VAL HA 1 1
16 33007 1 1 67 VAL HB H 13.509 24.551 -25.714 1.00 . A A . 68 VAL HB 1 1
16 33008 1 1 67 VAL HG11 H 14.978 25.330 -23.743 1.00 . A A . 68 VAL HG11 1 1
16 33009 1 1 67 VAL HG12 H 14.312 26.549 -24.831 1.00 . A A . 68 VAL HG12 1 1
16 33010 1 1 67 VAL HG13 H 13.563 26.266 -23.259 1.00 . A A . 68 VAL HG13 1 1
16 33011 1 1 67 VAL HG21 H 14.186 22.990 -24.054 1.00 . A A . 68 VAL HG21 1 1
16 33012 1 1 67 VAL HG22 H 13.060 23.659 -22.874 1.00 . A A . 68 VAL HG22 1 1
16 33013 1 1 67 VAL HG23 H 12.449 22.779 -24.274 1.00 . A A . 68 VAL HG23 1 1
16 33014 1 1 67 VAL N N 11.005 24.685 -25.928 1.00 . A A . 68 VAL N 1 1
16 33015 1 1 67 VAL O O 11.284 27.491 -23.972 1.00 . A A . 68 VAL O 1 1
16 33016 1 1 68 PRO C C 10.990 29.392 -26.460 1.00 . A A . 69 PRO C 1 1
16 33017 1 1 68 PRO CA C 12.356 28.756 -26.224 1.00 . A A . 69 PRO CA 1 1
16 33018 1 1 68 PRO CB C 13.219 28.861 -27.482 1.00 . A A . 69 PRO CB 1 1
16 33019 1 1 68 PRO CD C 12.820 26.534 -27.113 1.00 . A A . 69 PRO CD 1 1
16 33020 1 1 68 PRO CG C 13.018 27.565 -28.189 1.00 . A A . 69 PRO CG 1 1
16 33021 1 1 68 PRO HA H 12.849 29.259 -25.404 1.00 . A A . 69 PRO HA 1 1
16 33022 1 1 68 PRO HB2 H 12.885 29.696 -28.083 1.00 . A A . 69 PRO HB2 1 1
16 33023 1 1 68 PRO HB3 H 14.253 29.002 -27.204 1.00 . A A . 69 PRO HB3 1 1
16 33024 1 1 68 PRO HD2 H 12.122 25.777 -27.440 1.00 . A A . 69 PRO HD2 1 1
16 33025 1 1 68 PRO HD3 H 13.764 26.086 -26.840 1.00 . A A . 69 PRO HD3 1 1
16 33026 1 1 68 PRO HG2 H 12.144 27.622 -28.819 1.00 . A A . 69 PRO HG2 1 1
16 33027 1 1 68 PRO HG3 H 13.892 27.328 -28.777 1.00 . A A . 69 PRO HG3 1 1
16 33028 1 1 68 PRO N N 12.265 27.311 -25.992 1.00 . A A . 69 PRO N 1 1
16 33029 1 1 68 PRO O O 10.758 30.545 -26.094 1.00 . A A . 69 PRO O 1 1
16 33030 1 1 69 THR C C 7.714 28.465 -26.449 1.00 . A A . 70 THR C 1 1
16 33031 1 1 69 THR CA C 8.745 29.124 -27.359 1.00 . A A . 70 THR CA 1 1
16 33032 1 1 69 THR CB C 8.354 28.868 -28.828 1.00 . A A . 70 THR CB 1 1
16 33033 1 1 69 THR CG2 C 7.334 29.891 -29.302 1.00 . A A . 70 THR CG2 1 1
16 33034 1 1 69 THR H H 10.332 27.723 -27.341 1.00 . A A . 70 THR H 1 1
16 33035 1 1 69 THR HA H 8.734 30.190 -27.187 1.00 . A A . 70 THR HA 1 1
16 33036 1 1 69 THR HB H 7.915 27.883 -28.901 1.00 . A A . 70 THR HB 1 1
16 33037 1 1 69 THR HG1 H 9.847 29.827 -29.691 1.00 . A A . 70 THR HG1 1 1
16 33038 1 1 69 THR HG21 H 7.821 30.845 -29.446 1.00 . A A . 70 THR HG21 1 1
16 33039 1 1 69 THR HG22 H 6.555 29.993 -28.561 1.00 . A A . 70 THR HG22 1 1
16 33040 1 1 69 THR HG23 H 6.903 29.563 -30.236 1.00 . A A . 70 THR HG23 1 1
16 33041 1 1 69 THR N N 10.088 28.633 -27.073 1.00 . A A . 70 THR N 1 1
16 33042 1 1 69 THR O O 6.633 28.082 -26.895 1.00 . A A . 70 THR O 1 1
16 33043 1 1 69 THR OG1 O 9.518 28.925 -29.661 1.00 . A A . 70 THR OG1 1 1
16 33044 1 1 70 GLY C C 7.178 28.411 -22.866 1.00 . A A . 71 GLY C 1 1
16 33045 1 1 70 GLY CA C 7.148 27.726 -24.219 1.00 . A A . 71 GLY CA 1 1
16 33046 1 1 70 GLY H H 8.931 28.663 -24.872 1.00 . A A . 71 GLY H 1 1
16 33047 1 1 70 GLY HA2 H 6.144 27.773 -24.612 1.00 . A A . 71 GLY HA2 1 1
16 33048 1 1 70 GLY HA3 H 7.425 26.689 -24.090 1.00 . A A . 71 GLY HA3 1 1
16 33049 1 1 70 GLY N N 8.055 28.338 -25.171 1.00 . A A . 71 GLY N 1 1
16 33050 1 1 70 GLY O O 8.192 28.992 -22.480 1.00 . A A . 71 GLY O 1 1
16 33051 1 1 71 SER C C 6.907 28.294 -19.838 1.00 . A A . 72 SER C 1 1
16 33052 1 1 71 SER CA C 5.964 28.968 -20.831 1.00 . A A . 72 SER CA 1 1
16 33053 1 1 71 SER CB C 4.526 28.894 -20.316 1.00 . A A . 72 SER CB 1 1
16 33054 1 1 71 SER H H 5.288 27.865 -22.509 1.00 . A A . 72 SER H 1 1
16 33055 1 1 71 SER HA H 6.248 30.004 -20.934 1.00 . A A . 72 SER HA 1 1
16 33056 1 1 71 SER HB2 H 4.318 29.764 -19.711 1.00 . A A . 72 SER HB2 1 1
16 33057 1 1 71 SER HB3 H 3.846 28.871 -21.156 1.00 . A A . 72 SER HB3 1 1
16 33058 1 1 71 SER HG H 3.872 27.066 -20.055 1.00 . A A . 72 SER HG 1 1
16 33059 1 1 71 SER N N 6.063 28.343 -22.146 1.00 . A A . 72 SER N 1 1
16 33060 1 1 71 SER O O 7.577 27.316 -20.168 1.00 . A A . 72 SER O 1 1
16 33061 1 1 71 SER OG O 4.323 27.732 -19.531 1.00 . A A . 72 SER OG 1 1
16 33062 1 1 72 GLU C C 7.449 26.827 -17.281 1.00 . A A . 73 GLU C 1 1
16 33063 1 1 72 GLU CA C 7.813 28.279 -17.580 1.00 . A A . 73 GLU CA 1 1
16 33064 1 1 72 GLU CB C 7.704 29.115 -16.303 1.00 . A A . 73 GLU CB 1 1
16 33065 1 1 72 GLU CD C 7.241 31.548 -15.800 1.00 . A A . 73 GLU CD 1 1
16 33066 1 1 72 GLU CG C 8.163 30.554 -16.478 1.00 . A A . 73 GLU CG 1 1
16 33067 1 1 72 GLU H H 6.394 29.607 -18.419 1.00 . A A . 73 GLU H 1 1
16 33068 1 1 72 GLU HA H 8.830 28.316 -17.937 1.00 . A A . 73 GLU HA 1 1
16 33069 1 1 72 GLU HB2 H 6.674 29.125 -15.980 1.00 . A A . 73 GLU HB2 1 1
16 33070 1 1 72 GLU HB3 H 8.309 28.658 -15.535 1.00 . A A . 73 GLU HB3 1 1
16 33071 1 1 72 GLU HG2 H 9.151 30.656 -16.054 1.00 . A A . 73 GLU HG2 1 1
16 33072 1 1 72 GLU HG3 H 8.200 30.781 -17.533 1.00 . A A . 73 GLU HG3 1 1
16 33073 1 1 72 GLU N N 6.952 28.827 -18.621 1.00 . A A . 73 GLU N 1 1
16 33074 1 1 72 GLU O O 8.322 25.995 -17.041 1.00 . A A . 73 GLU O 1 1
16 33075 1 1 72 GLU OE1 O 6.278 32.003 -16.452 1.00 . A A . 73 GLU OE1 1 1
16 33076 1 1 72 GLU OE2 O 7.480 31.869 -14.617 1.00 . A A . 73 GLU OE2 1 1
16 33077 1 1 73 ASN C C 6.213 24.196 -18.060 1.00 . A A . 74 ASN C 1 1
16 33078 1 1 73 ASN CA C 5.673 25.182 -17.029 1.00 . A A . 74 ASN CA 1 1
16 33079 1 1 73 ASN CB C 4.142 25.153 -17.032 1.00 . A A . 74 ASN CB 1 1
16 33080 1 1 73 ASN CG C 3.565 25.010 -15.637 1.00 . A A . 74 ASN CG 1 1
16 33081 1 1 73 ASN H H 5.504 27.239 -17.497 1.00 . A A . 74 ASN H 1 1
16 33082 1 1 73 ASN HA H 6.028 24.894 -16.051 1.00 . A A . 74 ASN HA 1 1
16 33083 1 1 73 ASN HB2 H 3.772 26.073 -17.461 1.00 . A A . 74 ASN HB2 1 1
16 33084 1 1 73 ASN HB3 H 3.806 24.319 -17.629 1.00 . A A . 74 ASN HB3 1 1
16 33085 1 1 73 ASN HD21 H 4.605 26.588 -15.018 1.00 . A A . 74 ASN HD21 1 1
16 33086 1 1 73 ASN HD22 H 3.610 25.829 -13.826 1.00 . A A . 74 ASN HD22 1 1
16 33087 1 1 73 ASN N N 6.153 26.533 -17.299 1.00 . A A . 74 ASN N 1 1
16 33088 1 1 73 ASN ND2 N 3.967 25.899 -14.736 1.00 . A A . 74 ASN ND2 1 1
16 33089 1 1 73 ASN O O 6.216 22.985 -17.836 1.00 . A A . 74 ASN O 1 1
16 33090 1 1 73 ASN OD1 O 2.767 24.111 -15.373 1.00 . A A . 74 ASN OD1 1 1
16 33091 1 1 74 LEU C C 8.696 23.610 -20.028 1.00 . A A . 75 LEU C 1 1
16 33092 1 1 74 LEU CA C 7.215 23.890 -20.258 1.00 . A A . 75 LEU CA 1 1
16 33093 1 1 74 LEU CB C 7.016 24.569 -21.614 1.00 . A A . 75 LEU CB 1 1
16 33094 1 1 74 LEU CD1 C 6.290 23.859 -23.905 1.00 . A A . 75 LEU CD1 1 1
16 33095 1 1 74 LEU CD2 C 8.722 24.152 -23.402 1.00 . A A . 75 LEU CD2 1 1
16 33096 1 1 74 LEU CG C 7.371 23.732 -22.843 1.00 . A A . 75 LEU CG 1 1
16 33097 1 1 74 LEU H H 6.642 25.695 -19.313 1.00 . A A . 75 LEU H 1 1
16 33098 1 1 74 LEU HA H 6.678 22.953 -20.252 1.00 . A A . 75 LEU HA 1 1
16 33099 1 1 74 LEU HB2 H 5.977 24.850 -21.694 1.00 . A A . 75 LEU HB2 1 1
16 33100 1 1 74 LEU HB3 H 7.630 25.459 -21.630 1.00 . A A . 75 LEU HB3 1 1
16 33101 1 1 74 LEU HD11 H 5.319 23.764 -23.443 1.00 . A A . 75 LEU HD11 1 1
16 33102 1 1 74 LEU HD12 H 6.415 23.077 -24.641 1.00 . A A . 75 LEU HD12 1 1
16 33103 1 1 74 LEU HD13 H 6.369 24.822 -24.386 1.00 . A A . 75 LEU HD13 1 1
16 33104 1 1 74 LEU HD21 H 8.688 25.194 -23.682 1.00 . A A . 75 LEU HD21 1 1
16 33105 1 1 74 LEU HD22 H 8.954 23.553 -24.271 1.00 . A A . 75 LEU HD22 1 1
16 33106 1 1 74 LEU HD23 H 9.485 24.004 -22.651 1.00 . A A . 75 LEU HD23 1 1
16 33107 1 1 74 LEU HG H 7.436 22.691 -22.555 1.00 . A A . 75 LEU HG 1 1
16 33108 1 1 74 LEU N N 6.670 24.723 -19.190 1.00 . A A . 75 LEU N 1 1
16 33109 1 1 74 LEU O O 9.209 22.560 -20.417 1.00 . A A . 75 LEU O 1 1
16 33110 1 1 75 LYS C C 11.024 23.541 -17.873 1.00 . A A . 76 LYS C 1 1
16 33111 1 1 75 LYS CA C 10.802 24.410 -19.106 1.00 . A A . 76 LYS CA 1 1
16 33112 1 1 75 LYS CB C 11.444 25.784 -18.897 1.00 . A A . 76 LYS CB 1 1
16 33113 1 1 75 LYS CD C 12.562 27.762 -19.968 1.00 . A A . 76 LYS CD 1 1
16 33114 1 1 75 LYS CE C 12.502 28.722 -21.146 1.00 . A A . 76 LYS CE 1 1
16 33115 1 1 75 LYS CG C 11.666 26.555 -20.187 1.00 . A A . 76 LYS CG 1 1
16 33116 1 1 75 LYS H H 8.915 25.371 -19.106 1.00 . A A . 76 LYS H 1 1
16 33117 1 1 75 LYS HA H 11.265 23.932 -19.957 1.00 . A A . 76 LYS HA 1 1
16 33118 1 1 75 LYS HB2 H 10.805 26.373 -18.256 1.00 . A A . 76 LYS HB2 1 1
16 33119 1 1 75 LYS HB3 H 12.400 25.650 -18.412 1.00 . A A . 76 LYS HB3 1 1
16 33120 1 1 75 LYS HD2 H 12.240 28.282 -19.078 1.00 . A A . 76 LYS HD2 1 1
16 33121 1 1 75 LYS HD3 H 13.581 27.424 -19.841 1.00 . A A . 76 LYS HD3 1 1
16 33122 1 1 75 LYS HE2 H 11.846 28.309 -21.897 1.00 . A A . 76 LYS HE2 1 1
16 33123 1 1 75 LYS HE3 H 12.107 29.666 -20.804 1.00 . A A . 76 LYS HE3 1 1
16 33124 1 1 75 LYS HG2 H 12.131 25.902 -20.910 1.00 . A A . 76 LYS HG2 1 1
16 33125 1 1 75 LYS HG3 H 10.710 26.891 -20.564 1.00 . A A . 76 LYS HG3 1 1
16 33126 1 1 75 LYS HZ1 H 13.790 29.681 -22.482 1.00 . A A . 76 LYS HZ1 1 1
16 33127 1 1 75 LYS HZ2 H 14.198 28.067 -22.175 1.00 . A A . 76 LYS HZ2 1 1
16 33128 1 1 75 LYS HZ3 H 14.517 29.255 -21.015 1.00 . A A . 76 LYS HZ3 1 1
16 33129 1 1 75 LYS N N 9.380 24.555 -19.392 1.00 . A A . 76 LYS N 1 1
16 33130 1 1 75 LYS NZ N 13.846 28.947 -21.746 1.00 . A A . 76 LYS NZ 1 1
16 33131 1 1 75 LYS O O 11.965 22.749 -17.820 1.00 . A A . 76 LYS O 1 1
16 33132 1 1 76 SER C C 10.164 21.426 -15.934 1.00 . A A . 77 SER C 1 1
16 33133 1 1 76 SER CA C 10.252 22.922 -15.649 1.00 . A A . 77 SER CA 1 1
16 33134 1 1 76 SER CB C 9.146 23.333 -14.674 1.00 . A A . 77 SER CB 1 1
16 33135 1 1 76 SER H H 9.420 24.339 -16.984 1.00 . A A . 77 SER H 1 1
16 33136 1 1 76 SER HA H 11.211 23.136 -15.203 1.00 . A A . 77 SER HA 1 1
16 33137 1 1 76 SER HB2 H 8.457 23.997 -15.174 1.00 . A A . 77 SER HB2 1 1
16 33138 1 1 76 SER HB3 H 8.619 22.451 -14.340 1.00 . A A . 77 SER HB3 1 1
16 33139 1 1 76 SER HG H 9.663 23.409 -12.786 1.00 . A A . 77 SER HG 1 1
16 33140 1 1 76 SER N N 10.150 23.692 -16.883 1.00 . A A . 77 SER N 1 1
16 33141 1 1 76 SER O O 11.004 20.645 -15.481 1.00 . A A . 77 SER O 1 1
16 33142 1 1 76 SER OG O 9.684 23.997 -13.544 1.00 . A A . 77 SER OG 1 1
16 33143 1 1 77 LEU C C 10.081 19.119 -17.911 1.00 . A A . 78 LEU C 1 1
16 33144 1 1 77 LEU CA C 8.944 19.629 -17.033 1.00 . A A . 78 LEU CA 1 1
16 33145 1 1 77 LEU CB C 7.607 19.445 -17.752 1.00 . A A . 78 LEU CB 1 1
16 33146 1 1 77 LEU CD1 C 7.243 17.023 -17.220 1.00 . A A . 78 LEU CD1 1 1
16 33147 1 1 77 LEU CD2 C 6.072 18.061 -19.171 1.00 . A A . 78 LEU CD2 1 1
16 33148 1 1 77 LEU CG C 7.341 18.055 -18.331 1.00 . A A . 78 LEU CG 1 1
16 33149 1 1 77 LEU H H 8.506 21.699 -17.017 1.00 . A A . 78 LEU H 1 1
16 33150 1 1 77 LEU HA H 8.931 19.060 -16.115 1.00 . A A . 78 LEU HA 1 1
16 33151 1 1 77 LEU HB2 H 6.819 19.665 -17.047 1.00 . A A . 78 LEU HB2 1 1
16 33152 1 1 77 LEU HB3 H 7.568 20.157 -18.564 1.00 . A A . 78 LEU HB3 1 1
16 33153 1 1 77 LEU HD11 H 8.064 17.156 -16.531 1.00 . A A . 78 LEU HD11 1 1
16 33154 1 1 77 LEU HD12 H 7.287 16.031 -17.644 1.00 . A A . 78 LEU HD12 1 1
16 33155 1 1 77 LEU HD13 H 6.308 17.148 -16.694 1.00 . A A . 78 LEU HD13 1 1
16 33156 1 1 77 LEU HD21 H 5.524 18.974 -18.990 1.00 . A A . 78 LEU HD21 1 1
16 33157 1 1 77 LEU HD22 H 5.459 17.214 -18.900 1.00 . A A . 78 LEU HD22 1 1
16 33158 1 1 77 LEU HD23 H 6.331 17.998 -20.218 1.00 . A A . 78 LEU HD23 1 1
16 33159 1 1 77 LEU HG H 8.166 17.777 -18.973 1.00 . A A . 78 LEU HG 1 1
16 33160 1 1 77 LEU N N 9.142 21.032 -16.686 1.00 . A A . 78 LEU N 1 1
16 33161 1 1 77 LEU O O 10.542 17.987 -17.754 1.00 . A A . 78 LEU O 1 1
16 33162 1 1 78 PHE C C 12.847 19.148 -18.958 1.00 . A A . 79 PHE C 1 1
16 33163 1 1 78 PHE CA C 11.616 19.595 -19.739 1.00 . A A . 79 PHE CA 1 1
16 33164 1 1 78 PHE CB C 11.972 20.775 -20.645 1.00 . A A . 79 PHE CB 1 1
16 33165 1 1 78 PHE CD1 C 12.487 19.398 -22.678 1.00 . A A . 79 PHE CD1 1 1
16 33166 1 1 78 PHE CD2 C 14.068 21.048 -21.998 1.00 . A A . 79 PHE CD2 1 1
16 33167 1 1 78 PHE CE1 C 13.301 19.050 -23.740 1.00 . A A . 79 PHE CE1 1 1
16 33168 1 1 78 PHE CE2 C 14.886 20.705 -23.058 1.00 . A A . 79 PHE CE2 1 1
16 33169 1 1 78 PHE CG C 12.860 20.400 -21.797 1.00 . A A . 79 PHE CG 1 1
16 33170 1 1 78 PHE CZ C 14.502 19.705 -23.929 1.00 . A A . 79 PHE CZ 1 1
16 33171 1 1 78 PHE H H 10.123 20.848 -18.912 1.00 . A A . 79 PHE H 1 1
16 33172 1 1 78 PHE HA H 11.274 18.773 -20.350 1.00 . A A . 79 PHE HA 1 1
16 33173 1 1 78 PHE HB2 H 11.065 21.197 -21.050 1.00 . A A . 79 PHE HB2 1 1
16 33174 1 1 78 PHE HB3 H 12.485 21.525 -20.061 1.00 . A A . 79 PHE HB3 1 1
16 33175 1 1 78 PHE HD1 H 11.547 18.885 -22.531 1.00 . A A . 79 PHE HD1 1 1
16 33176 1 1 78 PHE HD2 H 14.370 21.830 -21.317 1.00 . A A . 79 PHE HD2 1 1
16 33177 1 1 78 PHE HE1 H 12.998 18.268 -24.419 1.00 . A A . 79 PHE HE1 1 1
16 33178 1 1 78 PHE HE2 H 15.825 21.218 -23.204 1.00 . A A . 79 PHE HE2 1 1
16 33179 1 1 78 PHE HZ H 15.140 19.435 -24.758 1.00 . A A . 79 PHE HZ 1 1
16 33180 1 1 78 PHE N N 10.531 19.960 -18.836 1.00 . A A . 79 PHE N 1 1
16 33181 1 1 78 PHE O O 13.533 18.203 -19.346 1.00 . A A . 79 PHE O 1 1
16 33182 1 1 79 ASN C C 14.059 18.187 -16.289 1.00 . A A . 80 ASN C 1 1
16 33183 1 1 79 ASN CA C 14.272 19.512 -17.017 1.00 . A A . 80 ASN CA 1 1
16 33184 1 1 79 ASN CB C 14.522 20.629 -16.003 1.00 . A A . 80 ASN CB 1 1
16 33185 1 1 79 ASN CG C 15.399 21.733 -16.563 1.00 . A A . 80 ASN CG 1 1
16 33186 1 1 79 ASN H H 12.538 20.579 -17.596 1.00 . A A . 80 ASN H 1 1
16 33187 1 1 79 ASN HA H 15.134 19.421 -17.660 1.00 . A A . 80 ASN HA 1 1
16 33188 1 1 79 ASN HB2 H 13.576 21.062 -15.711 1.00 . A A . 80 ASN HB2 1 1
16 33189 1 1 79 ASN HB3 H 15.008 20.216 -15.132 1.00 . A A . 80 ASN HB3 1 1
16 33190 1 1 79 ASN HD21 H 16.811 21.325 -15.224 1.00 . A A . 80 ASN HD21 1 1
16 33191 1 1 79 ASN HD22 H 17.164 22.615 -16.317 1.00 . A A . 80 ASN HD22 1 1
16 33192 1 1 79 ASN N N 13.122 19.836 -17.853 1.00 . A A . 80 ASN N 1 1
16 33193 1 1 79 ASN ND2 N 16.577 21.909 -15.976 1.00 . A A . 80 ASN ND2 1 1
16 33194 1 1 79 ASN O O 15.009 17.449 -16.028 1.00 . A A . 80 ASN O 1 1
16 33195 1 1 79 ASN OD1 O 15.021 22.418 -17.513 1.00 . A A . 80 ASN OD1 1 1
16 33196 1 1 80 THR C C 12.467 15.469 -16.221 1.00 . A A . 81 THR C 1 1
16 33197 1 1 80 THR CA C 12.465 16.659 -15.267 1.00 . A A . 81 THR CA 1 1
16 33198 1 1 80 THR CB C 11.085 16.756 -14.590 1.00 . A A . 81 THR CB 1 1
16 33199 1 1 80 THR CG2 C 10.808 15.522 -13.746 1.00 . A A . 81 THR CG2 1 1
16 33200 1 1 80 THR H H 12.089 18.521 -16.200 1.00 . A A . 81 THR H 1 1
16 33201 1 1 80 THR HA H 13.208 16.494 -14.500 1.00 . A A . 81 THR HA 1 1
16 33202 1 1 80 THR HB H 10.328 16.826 -15.359 1.00 . A A . 81 THR HB 1 1
16 33203 1 1 80 THR HG1 H 11.885 18.083 -13.370 1.00 . A A . 81 THR HG1 1 1
16 33204 1 1 80 THR HG21 H 10.427 15.824 -12.781 1.00 . A A . 81 THR HG21 1 1
16 33205 1 1 80 THR HG22 H 11.722 14.964 -13.614 1.00 . A A . 81 THR HG22 1 1
16 33206 1 1 80 THR HG23 H 10.076 14.903 -14.243 1.00 . A A . 81 THR HG23 1 1
16 33207 1 1 80 THR N N 12.804 17.892 -15.965 1.00 . A A . 81 THR N 1 1
16 33208 1 1 80 THR O O 12.875 14.367 -15.853 1.00 . A A . 81 THR O 1 1
16 33209 1 1 80 THR OG1 O 11.025 17.927 -13.767 1.00 . A A . 81 THR OG1 1 1
16 33210 1 1 81 VAL C C 13.345 14.054 -18.697 1.00 . A A . 82 VAL C 1 1
16 33211 1 1 81 VAL CA C 11.962 14.646 -18.455 1.00 . A A . 82 VAL CA 1 1
16 33212 1 1 81 VAL CB C 11.401 15.172 -19.790 1.00 . A A . 82 VAL CB 1 1
16 33213 1 1 81 VAL CG1 C 11.328 14.053 -20.817 1.00 . A A . 82 VAL CG1 1 1
16 33214 1 1 81 VAL CG2 C 10.031 15.802 -19.579 1.00 . A A . 82 VAL CG2 1 1
16 33215 1 1 81 VAL H H 11.700 16.599 -17.681 1.00 . A A . 82 VAL H 1 1
16 33216 1 1 81 VAL HA H 11.306 13.868 -18.094 1.00 . A A . 82 VAL HA 1 1
16 33217 1 1 81 VAL HB H 12.070 15.933 -20.164 1.00 . A A . 82 VAL HB 1 1
16 33218 1 1 81 VAL HG11 H 10.824 14.409 -21.702 1.00 . A A . 82 VAL HG11 1 1
16 33219 1 1 81 VAL HG12 H 12.329 13.735 -21.074 1.00 . A A . 82 VAL HG12 1 1
16 33220 1 1 81 VAL HG13 H 10.781 13.219 -20.403 1.00 . A A . 82 VAL HG13 1 1
16 33221 1 1 81 VAL HG21 H 9.286 15.228 -20.107 1.00 . A A . 82 VAL HG21 1 1
16 33222 1 1 81 VAL HG22 H 9.800 15.813 -18.524 1.00 . A A . 82 VAL HG22 1 1
16 33223 1 1 81 VAL HG23 H 10.039 16.815 -19.956 1.00 . A A . 82 VAL HG23 1 1
16 33224 1 1 81 VAL N N 12.011 15.700 -17.448 1.00 . A A . 82 VAL N 1 1
16 33225 1 1 81 VAL O O 13.506 12.835 -18.768 1.00 . A A . 82 VAL O 1 1
16 33226 1 1 82 CYS C C 16.193 13.571 -17.936 1.00 . A A . 83 CYS C 1 1
16 33227 1 1 82 CYS CA C 15.714 14.485 -19.059 1.00 . A A . 83 CYS CA 1 1
16 33228 1 1 82 CYS CB C 16.643 15.694 -19.180 1.00 . A A . 83 CYS CB 1 1
16 33229 1 1 82 CYS H H 14.152 15.882 -18.759 1.00 . A A . 83 CYS H 1 1
16 33230 1 1 82 CYS HA H 15.731 13.934 -19.987 1.00 . A A . 83 CYS HA 1 1
16 33231 1 1 82 CYS HB2 H 16.369 16.425 -18.434 1.00 . A A . 83 CYS HB2 1 1
16 33232 1 1 82 CYS HB3 H 17.659 15.376 -19.007 1.00 . A A . 83 CYS HB3 1 1
16 33233 1 1 82 CYS HG H 17.809 16.931 -21.080 1.00 . A A . 83 CYS HG 1 1
16 33234 1 1 82 CYS N N 14.342 14.923 -18.824 1.00 . A A . 83 CYS N 1 1
16 33235 1 1 82 CYS O O 17.019 12.685 -18.153 1.00 . A A . 83 CYS O 1 1
16 33236 1 1 82 CYS SG S 16.587 16.509 -20.792 1.00 . A A . 83 CYS SG 1 1
16 33237 1 1 83 VAL C C 15.486 11.574 -15.688 1.00 . A A . 84 VAL C 1 1
16 33238 1 1 83 VAL CA C 16.042 12.989 -15.577 1.00 . A A . 84 VAL CA 1 1
16 33239 1 1 83 VAL CB C 15.540 13.625 -14.267 1.00 . A A . 84 VAL CB 1 1
16 33240 1 1 83 VAL CG1 C 15.917 12.759 -13.075 1.00 . A A . 84 VAL CG1 1 1
16 33241 1 1 83 VAL CG2 C 16.097 15.032 -14.111 1.00 . A A . 84 VAL CG2 1 1
16 33242 1 1 83 VAL H H 15.013 14.513 -16.625 1.00 . A A . 84 VAL H 1 1
16 33243 1 1 83 VAL HA H 17.120 12.940 -15.540 1.00 . A A . 84 VAL HA 1 1
16 33244 1 1 83 VAL HB H 14.463 13.689 -14.311 1.00 . A A . 84 VAL HB 1 1
16 33245 1 1 83 VAL HG11 H 15.776 13.320 -12.163 1.00 . A A . 84 VAL HG11 1 1
16 33246 1 1 83 VAL HG12 H 15.291 11.878 -13.057 1.00 . A A . 84 VAL HG12 1 1
16 33247 1 1 83 VAL HG13 H 16.953 12.463 -13.157 1.00 . A A . 84 VAL HG13 1 1
16 33248 1 1 83 VAL HG21 H 15.606 15.525 -13.286 1.00 . A A . 84 VAL HG21 1 1
16 33249 1 1 83 VAL HG22 H 17.159 14.979 -13.919 1.00 . A A . 84 VAL HG22 1 1
16 33250 1 1 83 VAL HG23 H 15.923 15.591 -15.020 1.00 . A A . 84 VAL HG23 1 1
16 33251 1 1 83 VAL N N 15.668 13.792 -16.735 1.00 . A A . 84 VAL N 1 1
16 33252 1 1 83 VAL O O 16.231 10.596 -15.613 1.00 . A A . 84 VAL O 1 1
16 33253 1 1 84 ILE C C 14.182 9.323 -17.063 1.00 . A A . 85 ILE C 1 1
16 33254 1 1 84 ILE CA C 13.517 10.177 -15.989 1.00 . A A . 85 ILE CA 1 1
16 33255 1 1 84 ILE CB C 12.022 10.332 -16.326 1.00 . A A . 85 ILE CB 1 1
16 33256 1 1 84 ILE CD1 C 10.878 10.041 -14.071 1.00 . A A . 85 ILE CD1 1 1
16 33257 1 1 84 ILE CG1 C 11.283 11.003 -15.166 1.00 . A A . 85 ILE CG1 1 1
16 33258 1 1 84 ILE CG2 C 11.407 8.976 -16.640 1.00 . A A . 85 ILE CG2 1 1
16 33259 1 1 84 ILE H H 13.633 12.288 -15.917 1.00 . A A . 85 ILE H 1 1
16 33260 1 1 84 ILE HA H 13.601 9.669 -15.038 1.00 . A A . 85 ILE HA 1 1
16 33261 1 1 84 ILE HB H 11.937 10.951 -17.205 1.00 . A A . 85 ILE HB 1 1
16 33262 1 1 84 ILE HD11 H 9.879 9.676 -14.263 1.00 . A A . 85 ILE HD11 1 1
16 33263 1 1 84 ILE HD12 H 11.565 9.209 -14.049 1.00 . A A . 85 ILE HD12 1 1
16 33264 1 1 84 ILE HD13 H 10.896 10.550 -13.119 1.00 . A A . 85 ILE HD13 1 1
16 33265 1 1 84 ILE HG12 H 11.920 11.754 -14.728 1.00 . A A . 85 ILE HG12 1 1
16 33266 1 1 84 ILE HG13 H 10.387 11.472 -15.545 1.00 . A A . 85 ILE HG13 1 1
16 33267 1 1 84 ILE HG21 H 10.330 9.066 -16.662 1.00 . A A . 85 ILE HG21 1 1
16 33268 1 1 84 ILE HG22 H 11.759 8.636 -17.602 1.00 . A A . 85 ILE HG22 1 1
16 33269 1 1 84 ILE HG23 H 11.694 8.266 -15.879 1.00 . A A . 85 ILE HG23 1 1
16 33270 1 1 84 ILE N N 14.173 11.472 -15.866 1.00 . A A . 85 ILE N 1 1
16 33271 1 1 84 ILE O O 14.441 8.136 -16.856 1.00 . A A . 85 ILE O 1 1
16 33272 1 1 85 TRP C C 16.463 8.691 -18.903 1.00 . A A . 86 TRP C 1 1
16 33273 1 1 85 TRP CA C 15.098 9.230 -19.316 1.00 . A A . 86 TRP CA 1 1
16 33274 1 1 85 TRP CB C 15.246 10.160 -20.521 1.00 . A A . 86 TRP CB 1 1
16 33275 1 1 85 TRP CD1 C 15.171 8.912 -22.759 1.00 . A A . 86 TRP CD1 1 1
16 33276 1 1 85 TRP CD2 C 17.239 9.322 -22.000 1.00 . A A . 86 TRP CD2 1 1
16 33277 1 1 85 TRP CE2 C 17.337 8.636 -23.227 1.00 . A A . 86 TRP CE2 1 1
16 33278 1 1 85 TRP CE3 C 18.413 9.686 -21.337 1.00 . A A . 86 TRP CE3 1 1
16 33279 1 1 85 TRP CG C 15.844 9.488 -21.720 1.00 . A A . 86 TRP CG 1 1
16 33280 1 1 85 TRP CH2 C 19.696 8.678 -23.130 1.00 . A A . 86 TRP CH2 1 1
16 33281 1 1 85 TRP CZ2 C 18.563 8.309 -23.801 1.00 . A A . 86 TRP CZ2 1 1
16 33282 1 1 85 TRP CZ3 C 19.629 9.360 -21.907 1.00 . A A . 86 TRP CZ3 1 1
16 33283 1 1 85 TRP H H 14.230 10.881 -18.314 1.00 . A A . 86 TRP H 1 1
16 33284 1 1 85 TRP HA H 14.464 8.400 -19.588 1.00 . A A . 86 TRP HA 1 1
16 33285 1 1 85 TRP HB2 H 14.273 10.535 -20.801 1.00 . A A . 86 TRP HB2 1 1
16 33286 1 1 85 TRP HB3 H 15.882 10.990 -20.250 1.00 . A A . 86 TRP HB3 1 1
16 33287 1 1 85 TRP HD1 H 14.096 8.873 -22.838 1.00 . A A . 86 TRP HD1 1 1
16 33288 1 1 85 TRP HE1 H 15.823 7.936 -24.500 1.00 . A A . 86 TRP HE1 1 1
16 33289 1 1 85 TRP HE3 H 18.382 10.212 -20.394 1.00 . A A . 86 TRP HE3 1 1
16 33290 1 1 85 TRP HH2 H 20.667 8.444 -23.538 1.00 . A A . 86 TRP HH2 1 1
16 33291 1 1 85 TRP HZ2 H 18.631 7.784 -24.743 1.00 . A A . 86 TRP HZ2 1 1
16 33292 1 1 85 TRP HZ3 H 20.547 9.633 -21.408 1.00 . A A . 86 TRP HZ3 1 1
16 33293 1 1 85 TRP N N 14.460 9.934 -18.209 1.00 . A A . 86 TRP N 1 1
16 33294 1 1 85 TRP NE1 N 16.062 8.398 -23.669 1.00 . A A . 86 TRP NE1 1 1
16 33295 1 1 85 TRP O O 16.815 7.556 -19.224 1.00 . A A . 86 TRP O 1 1
16 33296 1 1 86 CYS C C 18.487 7.845 -16.897 1.00 . A A . 87 CYS C 1 1
16 33297 1 1 86 CYS CA C 18.555 9.117 -17.735 1.00 . A A . 87 CYS CA 1 1
16 33298 1 1 86 CYS CB C 19.194 10.244 -16.921 1.00 . A A . 87 CYS CB 1 1
16 33299 1 1 86 CYS H H 16.892 10.405 -17.967 1.00 . A A . 87 CYS H 1 1
16 33300 1 1 86 CYS HA H 19.162 8.927 -18.608 1.00 . A A . 87 CYS HA 1 1
16 33301 1 1 86 CYS HB2 H 18.425 10.752 -16.360 1.00 . A A . 87 CYS HB2 1 1
16 33302 1 1 86 CYS HB3 H 19.910 9.819 -16.233 1.00 . A A . 87 CYS HB3 1 1
16 33303 1 1 86 CYS HG H 21.296 11.062 -18.109 1.00 . A A . 87 CYS HG 1 1
16 33304 1 1 86 CYS N N 17.228 9.512 -18.191 1.00 . A A . 87 CYS N 1 1
16 33305 1 1 86 CYS O O 19.252 6.904 -17.116 1.00 . A A . 87 CYS O 1 1
16 33306 1 1 86 CYS SG S 20.054 11.481 -17.921 1.00 . A A . 87 CYS SG 1 1
16 33307 1 1 87 ILE C C 17.312 5.376 -15.878 1.00 . A A . 88 ILE C 1 1
16 33308 1 1 87 ILE CA C 17.400 6.665 -15.068 1.00 . A A . 88 ILE CA 1 1
16 33309 1 1 87 ILE CB C 16.139 6.796 -14.195 1.00 . A A . 88 ILE CB 1 1
16 33310 1 1 87 ILE CD1 C 14.878 8.491 -12.773 1.00 . A A . 88 ILE CD1 1 1
16 33311 1 1 87 ILE CG1 C 16.216 8.060 -13.336 1.00 . A A . 88 ILE CG1 1 1
16 33312 1 1 87 ILE CG2 C 15.971 5.564 -13.319 1.00 . A A . 88 ILE CG2 1 1
16 33313 1 1 87 ILE H H 16.988 8.602 -15.814 1.00 . A A . 88 ILE H 1 1
16 33314 1 1 87 ILE HA H 18.261 6.611 -14.417 1.00 . A A . 88 ILE HA 1 1
16 33315 1 1 87 ILE HB H 15.282 6.864 -14.847 1.00 . A A . 88 ILE HB 1 1
16 33316 1 1 87 ILE HD11 H 14.821 9.570 -12.770 1.00 . A A . 88 ILE HD11 1 1
16 33317 1 1 87 ILE HD12 H 14.085 8.092 -13.386 1.00 . A A . 88 ILE HD12 1 1
16 33318 1 1 87 ILE HD13 H 14.776 8.122 -11.764 1.00 . A A . 88 ILE HD13 1 1
16 33319 1 1 87 ILE HG12 H 16.882 7.885 -12.507 1.00 . A A . 88 ILE HG12 1 1
16 33320 1 1 87 ILE HG13 H 16.601 8.871 -13.937 1.00 . A A . 88 ILE HG13 1 1
16 33321 1 1 87 ILE HG21 H 16.859 4.952 -13.383 1.00 . A A . 88 ILE HG21 1 1
16 33322 1 1 87 ILE HG22 H 15.819 5.869 -12.293 1.00 . A A . 88 ILE HG22 1 1
16 33323 1 1 87 ILE HG23 H 15.118 4.995 -13.655 1.00 . A A . 88 ILE HG23 1 1
16 33324 1 1 87 ILE N N 17.568 7.822 -15.938 1.00 . A A . 88 ILE N 1 1
16 33325 1 1 87 ILE O O 17.978 4.388 -15.567 1.00 . A A . 88 ILE O 1 1
16 33326 1 1 88 HIS C C 17.510 4.054 -18.709 1.00 . A A . 89 HIS C 1 1
16 33327 1 1 88 HIS CA C 16.313 4.226 -17.778 1.00 . A A . 89 HIS CA 1 1
16 33328 1 1 88 HIS CB C 15.030 4.356 -18.598 1.00 . A A . 89 HIS CB 1 1
16 33329 1 1 88 HIS CD2 C 12.697 5.123 -17.762 1.00 . A A . 89 HIS CD2 1 1
16 33330 1 1 88 HIS CE1 C 12.375 3.572 -16.245 1.00 . A A . 89 HIS CE1 1 1
16 33331 1 1 88 HIS CG C 13.782 4.314 -17.769 1.00 . A A . 89 HIS CG 1 1
16 33332 1 1 88 HIS H H 15.983 6.211 -17.117 1.00 . A A . 89 HIS H 1 1
16 33333 1 1 88 HIS HA H 16.239 3.356 -17.143 1.00 . A A . 89 HIS HA 1 1
16 33334 1 1 88 HIS HB2 H 15.043 5.296 -19.130 1.00 . A A . 89 HIS HB2 1 1
16 33335 1 1 88 HIS HB3 H 14.981 3.545 -19.311 1.00 . A A . 89 HIS HB3 1 1
16 33336 1 1 88 HIS HD2 H 12.537 5.987 -18.390 1.00 . A A . 89 HIS HD2 1 1
16 33337 1 1 88 HIS HE1 H 11.929 2.980 -15.460 1.00 . A A . 89 HIS HE1 1 1
16 33338 1 1 88 HIS HE2 H 10.940 5.039 -16.570 1.00 . A A . 89 HIS HE2 1 1
16 33339 1 1 88 HIS N N 16.487 5.393 -16.920 1.00 . A A . 89 HIS N 1 1
16 33340 1 1 88 HIS ND1 N 13.550 3.353 -16.808 1.00 . A A . 89 HIS ND1 1 1
16 33341 1 1 88 HIS NE2 N 11.837 4.641 -16.806 1.00 . A A . 89 HIS NE2 1 1
16 33342 1 1 88 HIS O O 17.947 2.914 -18.864 1.00 . A A . 89 HIS O 1 1
16 33343 1 1 89 ALA C C 20.380 4.406 -19.487 1.00 . A A . 90 ALA C 1 1
16 33344 1 1 89 ALA CA C 19.176 5.003 -20.208 1.00 . A A . 90 ALA CA 1 1
16 33345 1 1 89 ALA CB C 19.528 6.363 -20.791 1.00 . A A . 90 ALA CB 1 1
16 33346 1 1 89 ALA H H 17.639 6.000 -19.149 1.00 . A A . 90 ALA H 1 1
16 33347 1 1 89 ALA HA H 18.898 4.351 -21.023 1.00 . A A . 90 ALA HA 1 1
16 33348 1 1 89 ALA HB1 H 19.566 7.095 -19.999 1.00 . A A . 90 ALA HB1 1 1
16 33349 1 1 89 ALA HB2 H 20.492 6.307 -21.276 1.00 . A A . 90 ALA HB2 1 1
16 33350 1 1 89 ALA HB3 H 18.778 6.651 -21.513 1.00 . A A . 90 ALA HB3 1 1
16 33351 1 1 89 ALA N N 18.032 5.117 -19.312 1.00 . A A . 90 ALA N 1 1
16 33352 1 1 89 ALA O O 21.321 3.930 -20.121 1.00 . A A . 90 ALA O 1 1
16 33353 1 1 90 GLU C C 22.663 4.800 -17.430 1.00 . A A . 91 GLU C 1 1
16 33354 1 1 90 GLU CA C 21.433 3.899 -17.353 1.00 . A A . 91 GLU CA 1 1
16 33355 1 1 90 GLU CB C 21.793 2.487 -17.818 1.00 . A A . 91 GLU CB 1 1
16 33356 1 1 90 GLU CD C 21.633 0.243 -16.668 1.00 . A A . 91 GLU CD 1 1
16 33357 1 1 90 GLU CG C 22.318 1.595 -16.706 1.00 . A A . 91 GLU CG 1 1
16 33358 1 1 90 GLU H H 19.565 4.829 -17.710 1.00 . A A . 91 GLU H 1 1
16 33359 1 1 90 GLU HA H 21.098 3.856 -16.328 1.00 . A A . 91 GLU HA 1 1
16 33360 1 1 90 GLU HB2 H 20.913 2.023 -18.237 1.00 . A A . 91 GLU HB2 1 1
16 33361 1 1 90 GLU HB3 H 22.552 2.555 -18.584 1.00 . A A . 91 GLU HB3 1 1
16 33362 1 1 90 GLU HG2 H 23.376 1.440 -16.854 1.00 . A A . 91 GLU HG2 1 1
16 33363 1 1 90 GLU HG3 H 22.158 2.089 -15.759 1.00 . A A . 91 GLU HG3 1 1
16 33364 1 1 90 GLU N N 20.344 4.437 -18.159 1.00 . A A . 91 GLU N 1 1
16 33365 1 1 90 GLU O O 23.770 4.333 -17.691 1.00 . A A . 91 GLU O 1 1
16 33366 1 1 90 GLU OE1 O 21.847 -0.557 -17.603 1.00 . A A . 91 GLU OE1 1 1
16 33367 1 1 90 GLU OE2 O 20.881 -0.016 -15.706 1.00 . A A . 91 GLU OE2 1 1
16 33368 1 1 91 GLU C C 23.704 7.767 -15.904 1.00 . A A . 92 GLU C 1 1
16 33369 1 1 91 GLU CA C 23.547 7.060 -17.248 1.00 . A A . 92 GLU CA 1 1
16 33370 1 1 91 GLU CB C 23.300 8.089 -18.353 1.00 . A A . 92 GLU CB 1 1
16 33371 1 1 91 GLU CD C 25.147 7.596 -20.002 1.00 . A A . 92 GLU CD 1 1
16 33372 1 1 91 GLU CG C 23.654 7.588 -19.743 1.00 . A A . 92 GLU CG 1 1
16 33373 1 1 91 GLU H H 21.550 6.405 -17.000 1.00 . A A . 92 GLU H 1 1
16 33374 1 1 91 GLU HA H 24.457 6.523 -17.467 1.00 . A A . 92 GLU HA 1 1
16 33375 1 1 91 GLU HB2 H 22.255 8.364 -18.346 1.00 . A A . 92 GLU HB2 1 1
16 33376 1 1 91 GLU HB3 H 23.894 8.968 -18.148 1.00 . A A . 92 GLU HB3 1 1
16 33377 1 1 91 GLU HG2 H 23.291 6.578 -19.849 1.00 . A A . 92 GLU HG2 1 1
16 33378 1 1 91 GLU HG3 H 23.172 8.221 -20.473 1.00 . A A . 92 GLU HG3 1 1
16 33379 1 1 91 GLU N N 22.456 6.093 -17.203 1.00 . A A . 92 GLU N 1 1
16 33380 1 1 91 GLU O O 22.729 8.247 -15.324 1.00 . A A . 92 GLU O 1 1
16 33381 1 1 91 GLU OE1 O 25.913 7.253 -19.079 1.00 . A A . 92 GLU OE1 1 1
16 33382 1 1 91 GLU OE2 O 25.551 7.946 -21.132 1.00 . A A . 92 GLU OE2 1 1
16 33383 1 1 92 LYS C C 25.174 9.993 -14.278 1.00 . A A . 93 LYS C 1 1
16 33384 1 1 92 LYS CA C 25.226 8.474 -14.141 1.00 . A A . 93 LYS CA 1 1
16 33385 1 1 92 LYS CB C 26.600 8.045 -13.625 1.00 . A A . 93 LYS CB 1 1
16 33386 1 1 92 LYS CD C 27.756 5.958 -14.411 1.00 . A A . 93 LYS CD 1 1
16 33387 1 1 92 LYS CE C 29.094 5.709 -13.731 1.00 . A A . 93 LYS CE 1 1
16 33388 1 1 92 LYS CG C 26.741 6.543 -13.444 1.00 . A A . 93 LYS CG 1 1
16 33389 1 1 92 LYS H H 25.674 7.426 -15.924 1.00 . A A . 93 LYS H 1 1
16 33390 1 1 92 LYS HA H 24.472 8.163 -13.433 1.00 . A A . 93 LYS HA 1 1
16 33391 1 1 92 LYS HB2 H 27.354 8.374 -14.327 1.00 . A A . 93 LYS HB2 1 1
16 33392 1 1 92 LYS HB3 H 26.779 8.519 -12.671 1.00 . A A . 93 LYS HB3 1 1
16 33393 1 1 92 LYS HD2 H 27.380 5.020 -14.792 1.00 . A A . 93 LYS HD2 1 1
16 33394 1 1 92 LYS HD3 H 27.902 6.649 -15.230 1.00 . A A . 93 LYS HD3 1 1
16 33395 1 1 92 LYS HE2 H 29.677 6.617 -13.770 1.00 . A A . 93 LYS HE2 1 1
16 33396 1 1 92 LYS HE3 H 28.915 5.439 -12.701 1.00 . A A . 93 LYS HE3 1 1
16 33397 1 1 92 LYS HG2 H 27.063 6.340 -12.434 1.00 . A A . 93 LYS HG2 1 1
16 33398 1 1 92 LYS HG3 H 25.781 6.078 -13.619 1.00 . A A . 93 LYS HG3 1 1
16 33399 1 1 92 LYS HZ1 H 30.027 3.841 -13.721 1.00 . A A . 93 LYS HZ1 1 1
16 33400 1 1 92 LYS HZ2 H 30.775 4.973 -14.731 1.00 . A A . 93 LYS HZ2 1 1
16 33401 1 1 92 LYS HZ3 H 29.322 4.245 -15.204 1.00 . A A . 93 LYS HZ3 1 1
16 33402 1 1 92 LYS N N 24.938 7.827 -15.415 1.00 . A A . 93 LYS N 1 1
16 33403 1 1 92 LYS NZ N 29.858 4.615 -14.393 1.00 . A A . 93 LYS NZ 1 1
16 33404 1 1 92 LYS O O 25.825 10.570 -15.149 1.00 . A A . 93 LYS O 1 1
16 33405 1 1 93 VAL C C 24.333 12.668 -12.029 1.00 . A A . 94 VAL C 1 1
16 33406 1 1 93 VAL CA C 24.260 12.086 -13.437 1.00 . A A . 94 VAL CA 1 1
16 33407 1 1 93 VAL CB C 22.933 12.516 -14.090 1.00 . A A . 94 VAL CB 1 1
16 33408 1 1 93 VAL CG1 C 22.928 12.165 -15.570 1.00 . A A . 94 VAL CG1 1 1
16 33409 1 1 93 VAL CG2 C 21.755 11.871 -13.376 1.00 . A A . 94 VAL CG2 1 1
16 33410 1 1 93 VAL H H 23.899 10.120 -12.743 1.00 . A A . 94 VAL H 1 1
16 33411 1 1 93 VAL HA H 25.074 12.487 -14.024 1.00 . A A . 94 VAL HA 1 1
16 33412 1 1 93 VAL HB H 22.841 13.588 -13.997 1.00 . A A . 94 VAL HB 1 1
16 33413 1 1 93 VAL HG11 H 23.471 11.244 -15.723 1.00 . A A . 94 VAL HG11 1 1
16 33414 1 1 93 VAL HG12 H 21.910 12.045 -15.909 1.00 . A A . 94 VAL HG12 1 1
16 33415 1 1 93 VAL HG13 H 23.403 12.959 -16.129 1.00 . A A . 94 VAL HG13 1 1
16 33416 1 1 93 VAL HG21 H 21.070 12.637 -13.045 1.00 . A A . 94 VAL HG21 1 1
16 33417 1 1 93 VAL HG22 H 21.246 11.203 -14.055 1.00 . A A . 94 VAL HG22 1 1
16 33418 1 1 93 VAL HG23 H 22.112 11.314 -12.523 1.00 . A A . 94 VAL HG23 1 1
16 33419 1 1 93 VAL N N 24.395 10.635 -13.413 1.00 . A A . 94 VAL N 1 1
16 33420 1 1 93 VAL O O 23.834 12.074 -11.073 1.00 . A A . 94 VAL O 1 1
16 33421 1 1 94 LYS C C 23.843 15.300 -10.282 1.00 . A A . 95 LYS C 1 1
16 33422 1 1 94 LYS CA C 25.096 14.499 -10.619 1.00 . A A . 95 LYS CA 1 1
16 33423 1 1 94 LYS CB C 26.317 15.422 -10.625 1.00 . A A . 95 LYS CB 1 1
16 33424 1 1 94 LYS CD C 28.569 14.642 -9.827 1.00 . A A . 95 LYS CD 1 1
16 33425 1 1 94 LYS CE C 29.732 13.707 -10.116 1.00 . A A . 95 LYS CE 1 1
16 33426 1 1 94 LYS CG C 27.610 14.718 -11.003 1.00 . A A . 95 LYS CG 1 1
16 33427 1 1 94 LYS H H 25.336 14.259 -12.709 1.00 . A A . 95 LYS H 1 1
16 33428 1 1 94 LYS HA H 25.235 13.737 -9.866 1.00 . A A . 95 LYS HA 1 1
16 33429 1 1 94 LYS HB2 H 26.147 16.221 -11.332 1.00 . A A . 95 LYS HB2 1 1
16 33430 1 1 94 LYS HB3 H 26.439 15.845 -9.638 1.00 . A A . 95 LYS HB3 1 1
16 33431 1 1 94 LYS HD2 H 28.956 15.630 -9.625 1.00 . A A . 95 LYS HD2 1 1
16 33432 1 1 94 LYS HD3 H 28.033 14.281 -8.960 1.00 . A A . 95 LYS HD3 1 1
16 33433 1 1 94 LYS HE2 H 30.041 13.844 -11.141 1.00 . A A . 95 LYS HE2 1 1
16 33434 1 1 94 LYS HE3 H 30.550 13.959 -9.458 1.00 . A A . 95 LYS HE3 1 1
16 33435 1 1 94 LYS HG2 H 27.380 13.715 -11.331 1.00 . A A . 95 LYS HG2 1 1
16 33436 1 1 94 LYS HG3 H 28.083 15.263 -11.808 1.00 . A A . 95 LYS HG3 1 1
16 33437 1 1 94 LYS HZ1 H 29.669 11.708 -10.719 1.00 . A A . 95 LYS HZ1 1 1
16 33438 1 1 94 LYS HZ2 H 28.332 12.190 -9.802 1.00 . A A . 95 LYS HZ2 1 1
16 33439 1 1 94 LYS HZ3 H 29.819 11.916 -9.046 1.00 . A A . 95 LYS HZ3 1 1
16 33440 1 1 94 LYS N N 24.959 13.834 -11.909 1.00 . A A . 95 LYS N 1 1
16 33441 1 1 94 LYS NZ N 29.362 12.280 -9.906 1.00 . A A . 95 LYS NZ 1 1
16 33442 1 1 94 LYS O O 23.319 15.215 -9.172 1.00 . A A . 95 LYS O 1 1
16 33443 1 1 95 ASP C C 21.373 16.998 -12.352 1.00 . A A . 96 ASP C 1 1
16 33444 1 1 95 ASP CA C 22.171 16.891 -11.056 1.00 . A A . 96 ASP CA 1 1
16 33445 1 1 95 ASP CB C 22.554 18.286 -10.561 1.00 . A A . 96 ASP CB 1 1
16 33446 1 1 95 ASP CG C 23.487 19.004 -11.517 1.00 . A A . 96 ASP CG 1 1
16 33447 1 1 95 ASP H H 23.828 16.101 -12.114 1.00 . A A . 96 ASP H 1 1
16 33448 1 1 95 ASP HA H 21.559 16.409 -10.310 1.00 . A A . 96 ASP HA 1 1
16 33449 1 1 95 ASP HB2 H 21.658 18.880 -10.449 1.00 . A A . 96 ASP HB2 1 1
16 33450 1 1 95 ASP HB3 H 23.046 18.199 -9.604 1.00 . A A . 96 ASP HB3 1 1
16 33451 1 1 95 ASP N N 23.366 16.076 -11.250 1.00 . A A . 96 ASP N 1 1
16 33452 1 1 95 ASP O O 21.688 16.343 -13.345 1.00 . A A . 96 ASP O 1 1
16 33453 1 1 95 ASP OD1 O 23.035 19.376 -12.620 1.00 . A A . 96 ASP OD1 1 1
16 33454 1 1 95 ASP OD2 O 24.668 19.195 -11.160 1.00 . A A . 96 ASP OD2 1 1
16 33455 1 1 96 THR C C 20.269 18.664 -14.647 1.00 . A A . 97 THR C 1 1
16 33456 1 1 96 THR CA C 19.489 18.022 -13.505 1.00 . A A . 97 THR CA 1 1
16 33457 1 1 96 THR CB C 18.266 18.899 -13.178 1.00 . A A . 97 THR CB 1 1
16 33458 1 1 96 THR CG2 C 17.146 18.661 -14.179 1.00 . A A . 97 THR CG2 1 1
16 33459 1 1 96 THR H H 20.134 18.324 -11.512 1.00 . A A . 97 THR H 1 1
16 33460 1 1 96 THR HA H 19.136 17.052 -13.825 1.00 . A A . 97 THR HA 1 1
16 33461 1 1 96 THR HB H 18.562 19.937 -13.230 1.00 . A A . 97 THR HB 1 1
16 33462 1 1 96 THR HG1 H 16.863 18.819 -11.794 1.00 . A A . 97 THR HG1 1 1
16 33463 1 1 96 THR HG21 H 16.864 17.620 -14.163 1.00 . A A . 97 THR HG21 1 1
16 33464 1 1 96 THR HG22 H 17.485 18.927 -15.169 1.00 . A A . 97 THR HG22 1 1
16 33465 1 1 96 THR HG23 H 16.294 19.270 -13.916 1.00 . A A . 97 THR HG23 1 1
16 33466 1 1 96 THR N N 20.335 17.830 -12.334 1.00 . A A . 97 THR N 1 1
16 33467 1 1 96 THR O O 20.255 18.171 -15.774 1.00 . A A . 97 THR O 1 1
16 33468 1 1 96 THR OG1 O 17.799 18.613 -11.855 1.00 . A A . 97 THR OG1 1 1
16 33469 1 1 97 GLU C C 22.672 19.519 -16.083 1.00 . A A . 98 GLU C 1 1
16 33470 1 1 97 GLU CA C 21.735 20.475 -15.350 1.00 . A A . 98 GLU CA 1 1
16 33471 1 1 97 GLU CB C 22.542 21.598 -14.697 1.00 . A A . 98 GLU CB 1 1
16 33472 1 1 97 GLU CD C 20.516 23.092 -14.897 1.00 . A A . 98 GLU CD 1 1
16 33473 1 1 97 GLU CG C 22.023 22.990 -15.020 1.00 . A A . 98 GLU CG 1 1
16 33474 1 1 97 GLU H H 20.921 20.111 -13.430 1.00 . A A . 98 GLU H 1 1
16 33475 1 1 97 GLU HA H 21.050 20.906 -16.065 1.00 . A A . 98 GLU HA 1 1
16 33476 1 1 97 GLU HB2 H 22.519 21.467 -13.625 1.00 . A A . 98 GLU HB2 1 1
16 33477 1 1 97 GLU HB3 H 23.566 21.532 -15.035 1.00 . A A . 98 GLU HB3 1 1
16 33478 1 1 97 GLU HG2 H 22.473 23.695 -14.338 1.00 . A A . 98 GLU HG2 1 1
16 33479 1 1 97 GLU HG3 H 22.305 23.239 -16.033 1.00 . A A . 98 GLU HG3 1 1
16 33480 1 1 97 GLU N N 20.949 19.767 -14.347 1.00 . A A . 98 GLU N 1 1
16 33481 1 1 97 GLU O O 22.924 19.674 -17.277 1.00 . A A . 98 GLU O 1 1
16 33482 1 1 97 GLU OE1 O 19.972 22.648 -13.864 1.00 . A A . 98 GLU OE1 1 1
16 33483 1 1 97 GLU OE2 O 19.879 23.617 -15.835 1.00 . A A . 98 GLU OE2 1 1
16 33484 1 1 98 GLY C C 23.354 16.459 -16.686 1.00 . A A . 99 GLY C 1 1
16 33485 1 1 98 GLY CA C 24.088 17.564 -15.953 1.00 . A A . 99 GLY CA 1 1
16 33486 1 1 98 GLY H H 22.947 18.457 -14.408 1.00 . A A . 99 GLY H 1 1
16 33487 1 1 98 GLY HA2 H 24.736 18.075 -16.649 1.00 . A A . 99 GLY HA2 1 1
16 33488 1 1 98 GLY HA3 H 24.690 17.123 -15.173 1.00 . A A . 99 GLY HA3 1 1
16 33489 1 1 98 GLY N N 23.184 18.531 -15.356 1.00 . A A . 99 GLY N 1 1
16 33490 1 1 98 GLY O O 23.819 15.974 -17.718 1.00 . A A . 99 GLY O 1 1
16 33491 1 1 99 ALA C C 20.812 15.466 -18.094 1.00 . A A . 100 ALA C 1 1
16 33492 1 1 99 ALA CA C 21.404 15.006 -16.765 1.00 . A A . 100 ALA CA 1 1
16 33493 1 1 99 ALA CB C 20.297 14.566 -15.818 1.00 . A A . 100 ALA CB 1 1
16 33494 1 1 99 ALA H H 21.885 16.485 -15.331 1.00 . A A . 100 ALA H 1 1
16 33495 1 1 99 ALA HA H 22.049 14.158 -16.945 1.00 . A A . 100 ALA HA 1 1
16 33496 1 1 99 ALA HB1 H 19.886 13.628 -16.157 1.00 . A A . 100 ALA HB1 1 1
16 33497 1 1 99 ALA HB2 H 20.704 14.443 -14.824 1.00 . A A . 100 ALA HB2 1 1
16 33498 1 1 99 ALA HB3 H 19.521 15.315 -15.799 1.00 . A A . 100 ALA HB3 1 1
16 33499 1 1 99 ALA N N 22.203 16.060 -16.155 1.00 . A A . 100 ALA N 1 1
16 33500 1 1 99 ALA O O 20.462 14.649 -18.945 1.00 . A A . 100 ALA O 1 1
16 33501 1 1 100 LYS C C 21.202 17.365 -20.598 1.00 . A A . 101 LYS C 1 1
16 33502 1 1 100 LYS CA C 20.155 17.349 -19.489 1.00 . A A . 101 LYS CA 1 1
16 33503 1 1 100 LYS CB C 19.647 18.770 -19.233 1.00 . A A . 101 LYS CB 1 1
16 33504 1 1 100 LYS CD C 18.794 20.727 -20.557 1.00 . A A . 101 LYS CD 1 1
16 33505 1 1 100 LYS CE C 17.975 21.143 -21.768 1.00 . A A . 101 LYS CE 1 1
16 33506 1 1 100 LYS CG C 18.630 19.246 -20.256 1.00 . A A . 101 LYS CG 1 1
16 33507 1 1 100 LYS H H 21.000 17.380 -17.549 1.00 . A A . 101 LYS H 1 1
16 33508 1 1 100 LYS HA H 19.327 16.730 -19.802 1.00 . A A . 101 LYS HA 1 1
16 33509 1 1 100 LYS HB2 H 19.186 18.803 -18.256 1.00 . A A . 101 LYS HB2 1 1
16 33510 1 1 100 LYS HB3 H 20.487 19.448 -19.248 1.00 . A A . 101 LYS HB3 1 1
16 33511 1 1 100 LYS HD2 H 18.465 21.297 -19.700 1.00 . A A . 101 LYS HD2 1 1
16 33512 1 1 100 LYS HD3 H 19.837 20.933 -20.750 1.00 . A A . 101 LYS HD3 1 1
16 33513 1 1 100 LYS HE2 H 17.834 20.283 -22.405 1.00 . A A . 101 LYS HE2 1 1
16 33514 1 1 100 LYS HE3 H 17.013 21.502 -21.430 1.00 . A A . 101 LYS HE3 1 1
16 33515 1 1 100 LYS HG2 H 18.764 18.687 -21.170 1.00 . A A . 101 LYS HG2 1 1
16 33516 1 1 100 LYS HG3 H 17.636 19.074 -19.869 1.00 . A A . 101 LYS HG3 1 1
16 33517 1 1 100 LYS HZ1 H 18.279 23.149 -22.265 1.00 . A A . 101 LYS HZ1 1 1
16 33518 1 1 100 LYS HZ2 H 18.471 22.084 -23.565 1.00 . A A . 101 LYS HZ2 1 1
16 33519 1 1 100 LYS HZ3 H 19.672 22.195 -22.380 1.00 . A A . 101 LYS HZ3 1 1
16 33520 1 1 100 LYS N N 20.703 16.779 -18.265 1.00 . A A . 101 LYS N 1 1
16 33521 1 1 100 LYS NZ N 18.647 22.218 -22.549 1.00 . A A . 101 LYS NZ 1 1
16 33522 1 1 100 LYS O O 20.981 16.821 -21.680 1.00 . A A . 101 LYS O 1 1
16 33523 1 1 101 GLN C C 23.779 16.696 -21.836 1.00 . A A . 102 GLN C 1 1
16 33524 1 1 101 GLN CA C 23.423 18.077 -21.296 1.00 . A A . 102 GLN CA 1 1
16 33525 1 1 101 GLN CB C 24.657 18.724 -20.666 1.00 . A A . 102 GLN CB 1 1
16 33526 1 1 101 GLN CD C 24.691 21.119 -19.859 1.00 . A A . 102 GLN CD 1 1
16 33527 1 1 101 GLN CG C 24.837 20.186 -21.044 1.00 . A A . 102 GLN CG 1 1
16 33528 1 1 101 GLN H H 22.457 18.405 -19.441 1.00 . A A . 102 GLN H 1 1
16 33529 1 1 101 GLN HA H 23.083 18.693 -22.115 1.00 . A A . 102 GLN HA 1 1
16 33530 1 1 101 GLN HB2 H 24.571 18.661 -19.591 1.00 . A A . 102 GLN HB2 1 1
16 33531 1 1 101 GLN HB3 H 25.534 18.182 -20.982 1.00 . A A . 102 GLN HB3 1 1
16 33532 1 1 101 GLN HE21 H 22.922 21.731 -20.528 1.00 . A A . 102 GLN HE21 1 1
16 33533 1 1 101 GLN HE22 H 23.457 22.452 -19.051 1.00 . A A . 102 GLN HE22 1 1
16 33534 1 1 101 GLN HG2 H 25.824 20.315 -21.464 1.00 . A A . 102 GLN HG2 1 1
16 33535 1 1 101 GLN HG3 H 24.095 20.447 -21.784 1.00 . A A . 102 GLN HG3 1 1
16 33536 1 1 101 GLN N N 22.341 17.991 -20.321 1.00 . A A . 102 GLN N 1 1
16 33537 1 1 101 GLN NE2 N 23.578 21.841 -19.807 1.00 . A A . 102 GLN NE2 1 1
16 33538 1 1 101 GLN O O 24.049 16.535 -23.027 1.00 . A A . 102 GLN O 1 1
16 33539 1 1 101 GLN OE1 O 25.569 21.189 -18.998 1.00 . A A . 102 GLN OE1 1 1
16 33540 1 1 102 ILE C C 23.081 13.793 -22.341 1.00 . A A . 103 ILE C 1 1
16 33541 1 1 102 ILE CA C 24.099 14.335 -21.344 1.00 . A A . 103 ILE CA 1 1
16 33542 1 1 102 ILE CB C 24.152 13.399 -20.121 1.00 . A A . 103 ILE CB 1 1
16 33543 1 1 102 ILE CD1 C 25.434 12.915 -17.977 1.00 . A A . 103 ILE CD1 1 1
16 33544 1 1 102 ILE CG1 C 25.360 13.737 -19.245 1.00 . A A . 103 ILE CG1 1 1
16 33545 1 1 102 ILE CG2 C 24.205 11.946 -20.569 1.00 . A A . 103 ILE CG2 1 1
16 33546 1 1 102 ILE H H 23.553 15.893 -20.020 1.00 . A A . 103 ILE H 1 1
16 33547 1 1 102 ILE HA H 25.075 14.343 -21.808 1.00 . A A . 103 ILE HA 1 1
16 33548 1 1 102 ILE HB H 23.249 13.541 -19.548 1.00 . A A . 103 ILE HB 1 1
16 33549 1 1 102 ILE HD11 H 26.136 12.106 -18.114 1.00 . A A . 103 ILE HD11 1 1
16 33550 1 1 102 ILE HD12 H 25.764 13.541 -17.161 1.00 . A A . 103 ILE HD12 1 1
16 33551 1 1 102 ILE HD13 H 24.459 12.512 -17.750 1.00 . A A . 103 ILE HD13 1 1
16 33552 1 1 102 ILE HG12 H 26.264 13.563 -19.806 1.00 . A A . 103 ILE HG12 1 1
16 33553 1 1 102 ILE HG13 H 25.311 14.779 -18.964 1.00 . A A . 103 ILE HG13 1 1
16 33554 1 1 102 ILE HG21 H 23.266 11.677 -21.029 1.00 . A A . 103 ILE HG21 1 1
16 33555 1 1 102 ILE HG22 H 25.004 11.819 -21.284 1.00 . A A . 103 ILE HG22 1 1
16 33556 1 1 102 ILE HG23 H 24.382 11.312 -19.713 1.00 . A A . 103 ILE HG23 1 1
16 33557 1 1 102 ILE N N 23.777 15.702 -20.954 1.00 . A A . 103 ILE N 1 1
16 33558 1 1 102 ILE O O 23.440 13.114 -23.303 1.00 . A A . 103 ILE O 1 1
16 33559 1 1 103 VAL C C 20.881 14.245 -24.379 1.00 . A A . 104 VAL C 1 1
16 33560 1 1 103 VAL CA C 20.739 13.644 -22.984 1.00 . A A . 104 VAL CA 1 1
16 33561 1 1 103 VAL CB C 19.354 14.012 -22.419 1.00 . A A . 104 VAL CB 1 1
16 33562 1 1 103 VAL CG1 C 18.260 13.672 -23.420 1.00 . A A . 104 VAL CG1 1 1
16 33563 1 1 103 VAL CG2 C 19.115 13.304 -21.094 1.00 . A A . 104 VAL CG2 1 1
16 33564 1 1 103 VAL H H 21.586 14.642 -21.321 1.00 . A A . 104 VAL H 1 1
16 33565 1 1 103 VAL HA H 20.800 12.568 -23.058 1.00 . A A . 104 VAL HA 1 1
16 33566 1 1 103 VAL HB H 19.331 15.078 -22.243 1.00 . A A . 104 VAL HB 1 1
16 33567 1 1 103 VAL HG11 H 17.354 13.419 -22.890 1.00 . A A . 104 VAL HG11 1 1
16 33568 1 1 103 VAL HG12 H 18.079 14.524 -24.059 1.00 . A A . 104 VAL HG12 1 1
16 33569 1 1 103 VAL HG13 H 18.571 12.831 -24.021 1.00 . A A . 104 VAL HG13 1 1
16 33570 1 1 103 VAL HG21 H 20.060 12.993 -20.676 1.00 . A A . 104 VAL HG21 1 1
16 33571 1 1 103 VAL HG22 H 18.622 13.979 -20.410 1.00 . A A . 104 VAL HG22 1 1
16 33572 1 1 103 VAL HG23 H 18.491 12.437 -21.257 1.00 . A A . 104 VAL HG23 1 1
16 33573 1 1 103 VAL N N 21.809 14.098 -22.105 1.00 . A A . 104 VAL N 1 1
16 33574 1 1 103 VAL O O 21.016 13.522 -25.366 1.00 . A A . 104 VAL O 1 1
16 33575 1 1 104 ARG C C 22.210 15.793 -26.488 1.00 . A A . 105 ARG C 1 1
16 33576 1 1 104 ARG CA C 20.976 16.269 -25.726 1.00 . A A . 105 ARG CA 1 1
16 33577 1 1 104 ARG CB C 21.055 17.779 -25.500 1.00 . A A . 105 ARG CB 1 1
16 33578 1 1 104 ARG CD C 20.299 19.725 -26.900 1.00 . A A . 105 ARG CD 1 1
16 33579 1 1 104 ARG CG C 21.287 18.576 -26.773 1.00 . A A . 105 ARG CG 1 1
16 33580 1 1 104 ARG CZ C 20.231 21.989 -27.856 1.00 . A A . 105 ARG CZ 1 1
16 33581 1 1 104 ARG H H 20.741 16.093 -23.630 1.00 . A A . 105 ARG H 1 1
16 33582 1 1 104 ARG HA H 20.098 16.047 -26.314 1.00 . A A . 105 ARG HA 1 1
16 33583 1 1 104 ARG HB2 H 20.129 18.114 -25.055 1.00 . A A . 105 ARG HB2 1 1
16 33584 1 1 104 ARG HB3 H 21.866 17.987 -24.818 1.00 . A A . 105 ARG HB3 1 1
16 33585 1 1 104 ARG HD2 H 19.387 19.351 -27.339 1.00 . A A . 105 ARG HD2 1 1
16 33586 1 1 104 ARG HD3 H 20.092 20.113 -25.913 1.00 . A A . 105 ARG HD3 1 1
16 33587 1 1 104 ARG HE H 21.649 20.637 -28.229 1.00 . A A . 105 ARG HE 1 1
16 33588 1 1 104 ARG HG2 H 22.290 18.978 -26.758 1.00 . A A . 105 ARG HG2 1 1
16 33589 1 1 104 ARG HG3 H 21.173 17.919 -27.622 1.00 . A A . 105 ARG HG3 1 1
16 33590 1 1 104 ARG HH11 H 18.703 21.545 -26.611 1.00 . A A . 105 ARG HH11 1 1
16 33591 1 1 104 ARG HH12 H 18.666 23.138 -27.292 1.00 . A A . 105 ARG HH12 1 1
16 33592 1 1 104 ARG HH21 H 21.611 22.731 -29.132 1.00 . A A . 105 ARG HH21 1 1
16 33593 1 1 104 ARG HH22 H 20.320 23.811 -28.726 1.00 . A A . 105 ARG HH22 1 1
16 33594 1 1 104 ARG N N 20.851 15.571 -24.453 1.00 . A A . 105 ARG N 1 1
16 33595 1 1 104 ARG NE N 20.820 20.805 -27.735 1.00 . A A . 105 ARG NE 1 1
16 33596 1 1 104 ARG NH1 N 19.107 22.244 -27.199 1.00 . A A . 105 ARG NH1 1 1
16 33597 1 1 104 ARG NH2 N 20.765 22.921 -28.635 1.00 . A A . 105 ARG NH2 1 1
16 33598 1 1 104 ARG O O 22.156 15.564 -27.697 1.00 . A A . 105 ARG O 1 1
16 33599 1 1 105 ARG C C 24.350 13.928 -27.195 1.00 . A A . 106 ARG C 1 1
16 33600 1 1 105 ARG CA C 24.568 15.200 -26.381 1.00 . A A . 106 ARG CA 1 1
16 33601 1 1 105 ARG CB C 25.626 14.956 -25.304 1.00 . A A . 106 ARG CB 1 1
16 33602 1 1 105 ARG CD C 27.808 15.754 -24.345 1.00 . A A . 106 ARG CD 1 1
16 33603 1 1 105 ARG CG C 26.516 16.158 -25.039 1.00 . A A . 106 ARG CG 1 1
16 33604 1 1 105 ARG CZ C 30.003 16.756 -23.878 1.00 . A A . 106 ARG CZ 1 1
16 33605 1 1 105 ARG H H 23.301 15.846 -24.813 1.00 . A A . 106 ARG H 1 1
16 33606 1 1 105 ARG HA H 24.914 15.981 -27.042 1.00 . A A . 106 ARG HA 1 1
16 33607 1 1 105 ARG HB2 H 25.130 14.692 -24.381 1.00 . A A . 106 ARG HB2 1 1
16 33608 1 1 105 ARG HB3 H 26.253 14.132 -25.613 1.00 . A A . 106 ARG HB3 1 1
16 33609 1 1 105 ARG HD2 H 27.567 15.351 -23.373 1.00 . A A . 106 ARG HD2 1 1
16 33610 1 1 105 ARG HD3 H 28.297 14.996 -24.938 1.00 . A A . 106 ARG HD3 1 1
16 33611 1 1 105 ARG HE H 28.346 17.785 -24.294 1.00 . A A . 106 ARG HE 1 1
16 33612 1 1 105 ARG HG2 H 26.759 16.629 -25.980 1.00 . A A . 106 ARG HG2 1 1
16 33613 1 1 105 ARG HG3 H 25.984 16.857 -24.411 1.00 . A A . 106 ARG HG3 1 1
16 33614 1 1 105 ARG HH11 H 29.959 14.737 -23.817 1.00 . A A . 106 ARG HH11 1 1
16 33615 1 1 105 ARG HH12 H 31.501 15.455 -23.489 1.00 . A A . 106 ARG HH12 1 1
16 33616 1 1 105 ARG HH21 H 30.372 18.743 -23.865 1.00 . A A . 106 ARG HH21 1 1
16 33617 1 1 105 ARG HH22 H 31.735 17.734 -23.516 1.00 . A A . 106 ARG HH22 1 1
16 33618 1 1 105 ARG N N 23.320 15.647 -25.773 1.00 . A A . 106 ARG N 1 1
16 33619 1 1 105 ARG NE N 28.716 16.885 -24.178 1.00 . A A . 106 ARG NE 1 1
16 33620 1 1 105 ARG NH1 N 30.532 15.551 -23.714 1.00 . A A . 106 ARG NH1 1 1
16 33621 1 1 105 ARG NH2 N 30.766 17.832 -23.742 1.00 . A A . 106 ARG NH2 1 1
16 33622 1 1 105 ARG O O 24.831 13.810 -28.323 1.00 . A A . 106 ARG O 1 1
16 33623 1 1 106 HIS C C 22.337 11.912 -28.417 1.00 . A A . 107 HIS C 1 1
16 33624 1 1 106 HIS CA C 23.342 11.713 -27.287 1.00 . A A . 107 HIS CA 1 1
16 33625 1 1 106 HIS CB C 22.807 10.688 -26.287 1.00 . A A . 107 HIS CB 1 1
16 33626 1 1 106 HIS CD2 C 23.821 9.880 -24.040 1.00 . A A . 107 HIS CD2 1 1
16 33627 1 1 106 HIS CE1 C 25.826 9.362 -24.759 1.00 . A A . 107 HIS CE1 1 1
16 33628 1 1 106 HIS CG C 23.858 10.144 -25.367 1.00 . A A . 107 HIS CG 1 1
16 33629 1 1 106 HIS H H 23.268 13.130 -25.715 1.00 . A A . 107 HIS H 1 1
16 33630 1 1 106 HIS HA H 24.268 11.346 -27.706 1.00 . A A . 107 HIS HA 1 1
16 33631 1 1 106 HIS HB2 H 22.043 11.151 -25.681 1.00 . A A . 107 HIS HB2 1 1
16 33632 1 1 106 HIS HB3 H 22.378 9.857 -26.828 1.00 . A A . 107 HIS HB3 1 1
16 33633 1 1 106 HIS HD2 H 22.976 10.024 -23.381 1.00 . A A . 107 HIS HD2 1 1
16 33634 1 1 106 HIS HE1 H 26.851 9.026 -24.790 1.00 . A A . 107 HIS HE1 1 1
16 33635 1 1 106 HIS HE2 H 25.330 9.109 -22.757 1.00 . A A . 107 HIS HE2 1 1
16 33636 1 1 106 HIS N N 23.624 12.978 -26.616 1.00 . A A . 107 HIS N 1 1
16 33637 1 1 106 HIS ND1 N 25.127 9.810 -25.787 1.00 . A A . 107 HIS ND1 1 1
16 33638 1 1 106 HIS NE2 N 25.055 9.394 -23.687 1.00 . A A . 107 HIS NE2 1 1
16 33639 1 1 106 HIS O O 22.339 11.084 -29.329 1.00 . A A . 107 HIS O 1 1
16 33640 1 1 107 LEU C C 21.183 13.828 -30.656 1.00 . A A . 108 LEU C 1 1
16 33641 1 1 107 LEU CA C 20.528 13.179 -29.440 1.00 . A A . 108 LEU CA 1 1
16 33642 1 1 107 LEU CB C 19.391 14.064 -28.926 1.00 . A A . 108 LEU CB 1 1
16 33643 1 1 107 LEU CD1 C 17.652 14.532 -27.183 1.00 . A A . 108 LEU CD1 1 1
16 33644 1 1 107 LEU CD2 C 17.648 12.343 -28.392 1.00 . A A . 108 LEU CD2 1 1
16 33645 1 1 107 LEU CG C 18.515 13.459 -27.828 1.00 . A A . 108 LEU CG 1 1
16 33646 1 1 107 LEU H H 21.553 13.574 -27.631 1.00 . A A . 108 LEU H 1 1
16 33647 1 1 107 LEU HA H 20.124 12.221 -29.733 1.00 . A A . 108 LEU HA 1 1
16 33648 1 1 107 LEU HB2 H 19.828 14.971 -28.538 1.00 . A A . 108 LEU HB2 1 1
16 33649 1 1 107 LEU HB3 H 18.754 14.303 -29.765 1.00 . A A . 108 LEU HB3 1 1
16 33650 1 1 107 LEU HD11 H 17.032 14.997 -27.934 1.00 . A A . 108 LEU HD11 1 1
16 33651 1 1 107 LEU HD12 H 18.287 15.279 -26.728 1.00 . A A . 108 LEU HD12 1 1
16 33652 1 1 107 LEU HD13 H 17.025 14.083 -26.425 1.00 . A A . 108 LEU HD13 1 1
16 33653 1 1 107 LEU HD21 H 16.935 12.028 -27.645 1.00 . A A . 108 LEU HD21 1 1
16 33654 1 1 107 LEU HD22 H 18.273 11.507 -28.669 1.00 . A A . 108 LEU HD22 1 1
16 33655 1 1 107 LEU HD23 H 17.121 12.702 -29.264 1.00 . A A . 108 LEU HD23 1 1
16 33656 1 1 107 LEU HG H 19.149 13.036 -27.062 1.00 . A A . 108 LEU HG 1 1
16 33657 1 1 107 LEU N N 21.507 12.949 -28.383 1.00 . A A . 108 LEU N 1 1
16 33658 1 1 107 LEU O O 20.918 13.444 -31.795 1.00 . A A . 108 LEU O 1 1
16 33659 1 1 108 VAL C C 23.645 14.566 -32.253 1.00 . A A . 109 VAL C 1 1
16 33660 1 1 108 VAL CA C 22.735 15.513 -31.478 1.00 . A A . 109 VAL CA 1 1
16 33661 1 1 108 VAL CB C 23.574 16.684 -30.933 1.00 . A A . 109 VAL CB 1 1
16 33662 1 1 108 VAL CG1 C 24.304 17.390 -32.066 1.00 . A A . 109 VAL CG1 1 1
16 33663 1 1 108 VAL CG2 C 22.692 17.658 -30.167 1.00 . A A . 109 VAL CG2 1 1
16 33664 1 1 108 VAL H H 22.209 15.073 -29.476 1.00 . A A . 109 VAL H 1 1
16 33665 1 1 108 VAL HA H 21.991 15.914 -32.152 1.00 . A A . 109 VAL HA 1 1
16 33666 1 1 108 VAL HB H 24.311 16.285 -30.253 1.00 . A A . 109 VAL HB 1 1
16 33667 1 1 108 VAL HG11 H 23.681 17.396 -32.947 1.00 . A A . 109 VAL HG11 1 1
16 33668 1 1 108 VAL HG12 H 24.526 18.406 -31.773 1.00 . A A . 109 VAL HG12 1 1
16 33669 1 1 108 VAL HG13 H 25.225 16.868 -32.280 1.00 . A A . 109 VAL HG13 1 1
16 33670 1 1 108 VAL HG21 H 23.141 18.640 -30.185 1.00 . A A . 109 VAL HG21 1 1
16 33671 1 1 108 VAL HG22 H 21.717 17.699 -30.628 1.00 . A A . 109 VAL HG22 1 1
16 33672 1 1 108 VAL HG23 H 22.594 17.326 -29.143 1.00 . A A . 109 VAL HG23 1 1
16 33673 1 1 108 VAL N N 22.040 14.812 -30.405 1.00 . A A . 109 VAL N 1 1
16 33674 1 1 108 VAL O O 23.853 14.732 -33.454 1.00 . A A . 109 VAL O 1 1
16 33675 1 1 109 ALA C C 24.292 11.630 -33.062 1.00 . A A . 110 ALA C 1 1
16 33676 1 1 109 ALA CA C 25.073 12.598 -32.179 1.00 . A A . 110 ALA CA 1 1
16 33677 1 1 109 ALA CB C 25.849 11.835 -31.114 1.00 . A A . 110 ALA CB 1 1
16 33678 1 1 109 ALA H H 23.983 13.493 -30.601 1.00 . A A . 110 ALA H 1 1
16 33679 1 1 109 ALA HA H 25.783 13.135 -32.790 1.00 . A A . 110 ALA HA 1 1
16 33680 1 1 109 ALA HB1 H 26.124 10.863 -31.497 1.00 . A A . 110 ALA HB1 1 1
16 33681 1 1 109 ALA HB2 H 26.742 12.386 -30.856 1.00 . A A . 110 ALA HB2 1 1
16 33682 1 1 109 ALA HB3 H 25.232 11.715 -30.236 1.00 . A A . 110 ALA HB3 1 1
16 33683 1 1 109 ALA N N 24.186 13.573 -31.556 1.00 . A A . 110 ALA N 1 1
16 33684 1 1 109 ALA O O 24.806 11.139 -34.066 1.00 . A A . 110 ALA O 1 1
16 33685 1 1 110 GLU C C 21.554 11.165 -34.622 1.00 . A A . 111 GLU C 1 1
16 33686 1 1 110 GLU CA C 22.196 10.451 -33.437 1.00 . A A . 111 GLU CA 1 1
16 33687 1 1 110 GLU CB C 21.113 9.860 -32.533 1.00 . A A . 111 GLU CB 1 1
16 33688 1 1 110 GLU CD C 20.699 7.893 -31.003 1.00 . A A . 111 GLU CD 1 1
16 33689 1 1 110 GLU CG C 21.228 8.357 -32.347 1.00 . A A . 111 GLU CG 1 1
16 33690 1 1 110 GLU H H 22.693 11.784 -31.870 1.00 . A A . 111 GLU H 1 1
16 33691 1 1 110 GLU HA H 22.817 9.650 -33.809 1.00 . A A . 111 GLU HA 1 1
16 33692 1 1 110 GLU HB2 H 21.174 10.329 -31.563 1.00 . A A . 111 GLU HB2 1 1
16 33693 1 1 110 GLU HB3 H 20.146 10.074 -32.965 1.00 . A A . 111 GLU HB3 1 1
16 33694 1 1 110 GLU HG2 H 20.664 7.865 -33.125 1.00 . A A . 111 GLU HG2 1 1
16 33695 1 1 110 GLU HG3 H 22.268 8.075 -32.424 1.00 . A A . 111 GLU HG3 1 1
16 33696 1 1 110 GLU N N 23.048 11.361 -32.679 1.00 . A A . 111 GLU N 1 1
16 33697 1 1 110 GLU O O 21.229 10.545 -35.635 1.00 . A A . 111 GLU O 1 1
16 33698 1 1 110 GLU OE1 O 19.623 8.376 -30.591 1.00 . A A . 111 GLU OE1 1 1
16 33699 1 1 110 GLU OE2 O 21.362 7.051 -30.363 1.00 . A A . 111 GLU OE2 1 1
16 33700 1 1 111 THR C C 21.824 13.802 -36.510 1.00 . A A . 112 THR C 1 1
16 33701 1 1 111 THR CA C 20.767 13.276 -35.544 1.00 . A A . 112 THR CA 1 1
16 33702 1 1 111 THR CB C 19.979 14.466 -34.967 1.00 . A A . 112 THR CB 1 1
16 33703 1 1 111 THR CG2 C 19.176 15.163 -36.054 1.00 . A A . 112 THR CG2 1 1
16 33704 1 1 111 THR H H 21.652 12.913 -33.656 1.00 . A A . 112 THR H 1 1
16 33705 1 1 111 THR HA H 20.078 12.645 -36.087 1.00 . A A . 112 THR HA 1 1
16 33706 1 1 111 THR HB H 20.681 15.174 -34.549 1.00 . A A . 112 THR HB 1 1
16 33707 1 1 111 THR HG1 H 19.307 14.471 -33.112 1.00 . A A . 112 THR HG1 1 1
16 33708 1 1 111 THR HG21 H 18.226 15.483 -35.651 1.00 . A A . 112 THR HG21 1 1
16 33709 1 1 111 THR HG22 H 19.007 14.478 -36.871 1.00 . A A . 112 THR HG22 1 1
16 33710 1 1 111 THR HG23 H 19.723 16.022 -36.412 1.00 . A A . 112 THR HG23 1 1
16 33711 1 1 111 THR N N 21.373 12.476 -34.487 1.00 . A A . 112 THR N 1 1
16 33712 1 1 111 THR O O 21.537 14.061 -37.678 1.00 . A A . 112 THR O 1 1
16 33713 1 1 111 THR OG1 O 19.098 14.015 -33.931 1.00 . A A . 112 THR OG1 1 1
16 33714 1 1 112 GLY C C 24.943 13.328 -37.463 1.00 . A A . 113 GLY C 1 1
16 33715 1 1 112 GLY CA C 24.129 14.448 -36.848 1.00 . A A . 113 GLY CA 1 1
16 33716 1 1 112 GLY H H 23.219 13.731 -35.075 1.00 . A A . 113 GLY H 1 1
16 33717 1 1 112 GLY HA2 H 23.712 15.053 -37.638 1.00 . A A . 113 GLY HA2 1 1
16 33718 1 1 112 GLY HA3 H 24.782 15.062 -36.243 1.00 . A A . 113 GLY HA3 1 1
16 33719 1 1 112 GLY N N 23.048 13.955 -36.015 1.00 . A A . 113 GLY N 1 1
16 33720 1 1 112 GLY O O 26.110 13.516 -37.813 1.00 . A A . 113 GLY O 1 1
16 33721 1 1 113 THR C C 24.487 10.699 -39.571 1.00 . A A . 114 THR C 1 1
16 33722 1 1 113 THR CA C 25.007 11.000 -38.171 1.00 . A A . 114 THR CA 1 1
16 33723 1 1 113 THR CB C 24.829 9.749 -37.289 1.00 . A A . 114 THR CB 1 1
16 33724 1 1 113 THR CG2 C 23.369 9.327 -37.239 1.00 . A A . 114 THR CG2 1 1
16 33725 1 1 113 THR H H 23.401 12.067 -37.299 1.00 . A A . 114 THR H 1 1
16 33726 1 1 113 THR HA H 26.062 11.227 -38.229 1.00 . A A . 114 THR HA 1 1
16 33727 1 1 113 THR HB H 25.156 9.984 -36.287 1.00 . A A . 114 THR HB 1 1
16 33728 1 1 113 THR HG1 H 26.285 8.426 -37.147 1.00 . A A . 114 THR HG1 1 1
16 33729 1 1 113 THR HG21 H 22.745 10.147 -37.561 1.00 . A A . 114 THR HG21 1 1
16 33730 1 1 113 THR HG22 H 23.108 9.051 -36.228 1.00 . A A . 114 THR HG22 1 1
16 33731 1 1 113 THR HG23 H 23.216 8.481 -37.893 1.00 . A A . 114 THR HG23 1 1
16 33732 1 1 113 THR N N 24.330 12.155 -37.596 1.00 . A A . 114 THR N 1 1
16 33733 1 1 113 THR O O 25.221 10.196 -40.421 1.00 . A A . 114 THR O 1 1
16 33734 1 1 113 THR OG1 O 25.624 8.673 -37.799 1.00 . A A . 114 THR OG1 1 1
16 33735 1 1 114 ALA C C 23.322 11.548 -42.204 1.00 . A A . 115 ALA C 1 1
16 33736 1 1 114 ALA CA C 22.599 10.777 -41.105 1.00 . A A . 115 ALA CA 1 1
16 33737 1 1 114 ALA CB C 21.128 11.161 -41.068 1.00 . A A . 115 ALA CB 1 1
16 33738 1 1 114 ALA H H 22.682 11.409 -39.088 1.00 . A A . 115 ALA H 1 1
16 33739 1 1 114 ALA HA H 22.664 9.719 -41.319 1.00 . A A . 115 ALA HA 1 1
16 33740 1 1 114 ALA HB1 H 21.019 12.117 -40.576 1.00 . A A . 115 ALA HB1 1 1
16 33741 1 1 114 ALA HB2 H 20.749 11.231 -42.077 1.00 . A A . 115 ALA HB2 1 1
16 33742 1 1 114 ALA HB3 H 20.573 10.411 -40.525 1.00 . A A . 115 ALA HB3 1 1
16 33743 1 1 114 ALA N N 23.217 11.011 -39.805 1.00 . A A . 115 ALA N 1 1
16 33744 1 1 114 ALA O O 23.298 11.155 -43.370 1.00 . A A . 115 ALA O 1 1
16 33745 1 1 115 GLU C C 26.183 13.139 -42.764 1.00 . A A . 116 GLU C 1 1
16 33746 1 1 115 GLU CA C 24.694 13.475 -42.778 1.00 . A A . 116 GLU CA 1 1
16 33747 1 1 115 GLU CB C 24.491 14.958 -42.461 1.00 . A A . 116 GLU CB 1 1
16 33748 1 1 115 GLU CD C 23.388 15.929 -44.516 1.00 . A A . 116 GLU CD 1 1
16 33749 1 1 115 GLU CG C 24.645 15.866 -43.670 1.00 . A A . 116 GLU CG 1 1
16 33750 1 1 115 GLU H H 23.949 12.909 -40.879 1.00 . A A . 116 GLU H 1 1
16 33751 1 1 115 GLU HA H 24.300 13.270 -43.762 1.00 . A A . 116 GLU HA 1 1
16 33752 1 1 115 GLU HB2 H 23.498 15.094 -42.058 1.00 . A A . 116 GLU HB2 1 1
16 33753 1 1 115 GLU HB3 H 25.216 15.256 -41.718 1.00 . A A . 116 GLU HB3 1 1
16 33754 1 1 115 GLU HG2 H 24.881 16.862 -43.328 1.00 . A A . 116 GLU HG2 1 1
16 33755 1 1 115 GLU HG3 H 25.455 15.495 -44.282 1.00 . A A . 116 GLU HG3 1 1
16 33756 1 1 115 GLU N N 23.965 12.648 -41.823 1.00 . A A . 116 GLU N 1 1
16 33757 1 1 115 GLU O O 27.023 13.977 -43.091 1.00 . A A . 116 GLU O 1 1
16 33758 1 1 115 GLU OE1 O 22.578 14.982 -44.445 1.00 . A A . 116 GLU OE1 1 1
16 33759 1 1 115 GLU OE2 O 23.215 16.925 -45.248 1.00 . A A . 116 GLU OE2 1 1
16 33760 1 1 116 LYS C C 28.029 10.055 -42.900 1.00 . A A . 117 LYS C 1 1
16 33761 1 1 116 LYS CA C 27.888 11.459 -42.322 1.00 . A A . 117 LYS CA 1 1
16 33762 1 1 116 LYS CB C 28.393 11.481 -40.878 1.00 . A A . 117 LYS CB 1 1
16 33763 1 1 116 LYS CD C 29.445 12.793 -39.013 1.00 . A A . 117 LYS CD 1 1
16 33764 1 1 116 LYS CE C 29.809 14.183 -38.514 1.00 . A A . 117 LYS CE 1 1
16 33765 1 1 116 LYS CG C 28.934 12.832 -40.443 1.00 . A A . 117 LYS CG 1 1
16 33766 1 1 116 LYS H H 25.786 11.284 -42.131 1.00 . A A . 117 LYS H 1 1
16 33767 1 1 116 LYS HA H 28.482 12.140 -42.913 1.00 . A A . 117 LYS HA 1 1
16 33768 1 1 116 LYS HB2 H 27.579 11.214 -40.220 1.00 . A A . 117 LYS HB2 1 1
16 33769 1 1 116 LYS HB3 H 29.181 10.750 -40.774 1.00 . A A . 117 LYS HB3 1 1
16 33770 1 1 116 LYS HD2 H 28.674 12.386 -38.375 1.00 . A A . 117 LYS HD2 1 1
16 33771 1 1 116 LYS HD3 H 30.322 12.163 -38.969 1.00 . A A . 117 LYS HD3 1 1
16 33772 1 1 116 LYS HE2 H 29.012 14.864 -38.769 1.00 . A A . 117 LYS HE2 1 1
16 33773 1 1 116 LYS HE3 H 29.923 14.148 -37.440 1.00 . A A . 117 LYS HE3 1 1
16 33774 1 1 116 LYS HG2 H 29.748 13.110 -41.097 1.00 . A A . 117 LYS HG2 1 1
16 33775 1 1 116 LYS HG3 H 28.144 13.566 -40.515 1.00 . A A . 117 LYS HG3 1 1
16 33776 1 1 116 LYS HZ1 H 31.730 14.992 -38.373 1.00 . A A . 117 LYS HZ1 1 1
16 33777 1 1 116 LYS HZ2 H 30.885 15.471 -39.758 1.00 . A A . 117 LYS HZ2 1 1
16 33778 1 1 116 LYS HZ3 H 31.534 13.913 -39.661 1.00 . A A . 117 LYS HZ3 1 1
16 33779 1 1 116 LYS N N 26.502 11.908 -42.380 1.00 . A A . 117 LYS N 1 1
16 33780 1 1 116 LYS NZ N 31.079 14.674 -39.119 1.00 . A A . 117 LYS NZ 1 1
16 33781 1 1 116 LYS O O 28.855 9.817 -43.781 1.00 . A A . 117 LYS O 1 1
16 33782 1 1 117 MET C C 26.200 7.516 -43.948 1.00 . A A . 118 MET C 1 1
16 33783 1 1 117 MET CA C 27.252 7.748 -42.869 1.00 . A A . 118 MET CA 1 1
16 33784 1 1 117 MET CB C 27.025 6.785 -41.703 1.00 . A A . 118 MET CB 1 1
16 33785 1 1 117 MET CE C 30.504 6.892 -39.494 1.00 . A A . 118 MET CE 1 1
16 33786 1 1 117 MET CG C 28.313 6.277 -41.074 1.00 . A A . 118 MET CG 1 1
16 33787 1 1 117 MET H H 26.580 9.379 -41.698 1.00 . A A . 118 MET H 1 1
16 33788 1 1 117 MET HA H 28.229 7.566 -43.290 1.00 . A A . 118 MET HA 1 1
16 33789 1 1 117 MET HB2 H 26.453 7.291 -40.939 1.00 . A A . 118 MET HB2 1 1
16 33790 1 1 117 MET HB3 H 26.464 5.934 -42.058 1.00 . A A . 118 MET HB3 1 1
16 33791 1 1 117 MET HE1 H 30.967 7.393 -40.331 1.00 . A A . 118 MET HE1 1 1
16 33792 1 1 117 MET HE2 H 30.896 7.294 -38.571 1.00 . A A . 118 MET HE2 1 1
16 33793 1 1 117 MET HE3 H 30.718 5.834 -39.544 1.00 . A A . 118 MET HE3 1 1
16 33794 1 1 117 MET HG2 H 28.200 5.226 -40.852 1.00 . A A . 118 MET HG2 1 1
16 33795 1 1 117 MET HG3 H 29.118 6.408 -41.782 1.00 . A A . 118 MET HG3 1 1
16 33796 1 1 117 MET N N 27.218 9.129 -42.399 1.00 . A A . 118 MET N 1 1
16 33797 1 1 117 MET O O 25.218 8.250 -44.062 1.00 . A A . 118 MET O 1 1
16 33798 1 1 117 MET SD S 28.733 7.147 -39.552 1.00 . A A . 118 MET SD 1 1
16 33799 1 1 118 PRO C C 24.159 5.575 -45.327 1.00 . A A . 119 PRO C 1 1
16 33800 1 1 118 PRO CA C 25.486 6.115 -45.846 1.00 . A A . 119 PRO CA 1 1
16 33801 1 1 118 PRO CB C 26.243 5.029 -46.614 1.00 . A A . 119 PRO CB 1 1
16 33802 1 1 118 PRO CD C 27.555 5.551 -44.684 1.00 . A A . 119 PRO CD 1 1
16 33803 1 1 118 PRO CG C 27.168 4.431 -45.611 1.00 . A A . 119 PRO CG 1 1
16 33804 1 1 118 PRO HA H 25.300 6.956 -46.499 1.00 . A A . 119 PRO HA 1 1
16 33805 1 1 118 PRO HB2 H 25.543 4.298 -46.992 1.00 . A A . 119 PRO HB2 1 1
16 33806 1 1 118 PRO HB3 H 26.786 5.474 -47.434 1.00 . A A . 119 PRO HB3 1 1
16 33807 1 1 118 PRO HD2 H 27.686 5.181 -43.678 1.00 . A A . 119 PRO HD2 1 1
16 33808 1 1 118 PRO HD3 H 28.458 6.032 -45.032 1.00 . A A . 119 PRO HD3 1 1
16 33809 1 1 118 PRO HG2 H 26.661 3.650 -45.064 1.00 . A A . 119 PRO HG2 1 1
16 33810 1 1 118 PRO HG3 H 28.042 4.036 -46.106 1.00 . A A . 119 PRO HG3 1 1
16 33811 1 1 118 PRO N N 26.407 6.469 -44.762 1.00 . A A . 119 PRO N 1 1
16 33812 1 1 118 PRO O O 24.126 4.786 -44.382 1.00 . A A . 119 PRO O 1 1
16 33813 1 1 119 SER C C 21.052 4.797 -46.676 1.00 . A A . 120 SER C 1 1
16 33814 1 1 119 SER CA C 21.735 5.563 -45.548 1.00 . A A . 120 SER CA 1 1
16 33815 1 1 119 SER CB C 20.879 6.764 -45.141 1.00 . A A . 120 SER CB 1 1
16 33816 1 1 119 SER H H 23.157 6.631 -46.696 1.00 . A A . 120 SER H 1 1
16 33817 1 1 119 SER HA H 21.846 4.906 -44.698 1.00 . A A . 120 SER HA 1 1
16 33818 1 1 119 SER HB2 H 20.267 7.066 -45.977 1.00 . A A . 120 SER HB2 1 1
16 33819 1 1 119 SER HB3 H 20.245 6.485 -44.311 1.00 . A A . 120 SER HB3 1 1
16 33820 1 1 119 SER HG H 21.131 8.579 -44.448 1.00 . A A . 120 SER HG 1 1
16 33821 1 1 119 SER N N 23.065 6.002 -45.950 1.00 . A A . 120 SER N 1 1
16 33822 1 1 119 SER O O 21.301 5.050 -47.856 1.00 . A A . 120 SER O 1 1
16 33823 1 1 119 SER OG O 21.690 7.858 -44.749 1.00 . A A . 120 SER OG 1 1
16 33824 1 1 120 THR C C 17.964 3.099 -47.039 1.00 . A A . 121 THR C 1 1
16 33825 1 1 120 THR CA C 19.468 3.052 -47.286 1.00 . A A . 121 THR CA 1 1
16 33826 1 1 120 THR CB C 19.936 1.584 -47.259 1.00 . A A . 121 THR CB 1 1
16 33827 1 1 120 THR CG2 C 21.237 1.416 -48.029 1.00 . A A . 121 THR CG2 1 1
16 33828 1 1 120 THR H H 20.031 3.701 -45.352 1.00 . A A . 121 THR H 1 1
16 33829 1 1 120 THR HA H 19.675 3.455 -48.266 1.00 . A A . 121 THR HA 1 1
16 33830 1 1 120 THR HB H 19.177 0.971 -47.726 1.00 . A A . 121 THR HB 1 1
16 33831 1 1 120 THR HG1 H 19.485 1.602 -45.340 1.00 . A A . 121 THR HG1 1 1
16 33832 1 1 120 THR HG21 H 21.236 2.077 -48.884 1.00 . A A . 121 THR HG21 1 1
16 33833 1 1 120 THR HG22 H 21.328 0.394 -48.363 1.00 . A A . 121 THR HG22 1 1
16 33834 1 1 120 THR HG23 H 22.069 1.661 -47.386 1.00 . A A . 121 THR HG23 1 1
16 33835 1 1 120 THR N N 20.187 3.857 -46.307 1.00 . A A . 121 THR N 1 1
16 33836 1 1 120 THR O O 17.504 2.898 -45.915 1.00 . A A . 121 THR O 1 1
16 33837 1 1 120 THR OG1 O 20.117 1.152 -45.906 1.00 . A A . 121 THR OG1 1 1
16 33838 1 1 121 SER C C 15.117 2.074 -48.233 1.00 . A A . 122 SER C 1 1
16 33839 1 1 121 SER CA C 15.752 3.441 -47.993 1.00 . A A . 122 SER CA 1 1
16 33840 1 1 121 SER CB C 15.200 4.455 -48.997 1.00 . A A . 122 SER CB 1 1
16 33841 1 1 121 SER H H 17.630 3.516 -48.966 1.00 . A A . 122 SER H 1 1
16 33842 1 1 121 SER HA H 15.507 3.768 -46.993 1.00 . A A . 122 SER HA 1 1
16 33843 1 1 121 SER HB2 H 15.883 5.288 -49.076 1.00 . A A . 122 SER HB2 1 1
16 33844 1 1 121 SER HB3 H 15.098 3.982 -49.963 1.00 . A A . 122 SER HB3 1 1
16 33845 1 1 121 SER HG H 14.007 5.866 -48.345 1.00 . A A . 122 SER HG 1 1
16 33846 1 1 121 SER N N 17.204 3.364 -48.096 1.00 . A A . 122 SER N 1 1
16 33847 1 1 121 SER O O 15.764 1.157 -48.738 1.00 . A A . 122 SER O 1 1
16 33848 1 1 121 SER OG O 13.933 4.940 -48.589 1.00 . A A . 122 SER OG 1 1
16 33849 1 1 122 ARG C C 12.586 0.567 -49.464 1.00 . A A . 123 ARG C 1 1
16 33850 1 1 122 ARG CA C 13.123 0.692 -48.041 1.00 . A A . 123 ARG CA 1 1
16 33851 1 1 122 ARG CB C 11.970 0.600 -47.039 1.00 . A A . 123 ARG CB 1 1
16 33852 1 1 122 ARG CD C 9.505 1.091 -47.068 1.00 . A A . 123 ARG CD 1 1
16 33853 1 1 122 ARG CG C 10.903 1.664 -47.239 1.00 . A A . 123 ARG CG 1 1
16 33854 1 1 122 ARG CZ C 7.353 1.232 -48.248 1.00 . A A . 123 ARG CZ 1 1
16 33855 1 1 122 ARG H H 13.383 2.714 -47.470 1.00 . A A . 123 ARG H 1 1
16 33856 1 1 122 ARG HA H 13.813 -0.117 -47.857 1.00 . A A . 123 ARG HA 1 1
16 33857 1 1 122 ARG HB2 H 11.502 -0.368 -47.134 1.00 . A A . 123 ARG HB2 1 1
16 33858 1 1 122 ARG HB3 H 12.368 0.704 -46.042 1.00 . A A . 123 ARG HB3 1 1
16 33859 1 1 122 ARG HD2 H 9.529 0.039 -47.314 1.00 . A A . 123 ARG HD2 1 1
16 33860 1 1 122 ARG HD3 H 9.205 1.212 -46.038 1.00 . A A . 123 ARG HD3 1 1
16 33861 1 1 122 ARG HE H 8.768 2.638 -48.285 1.00 . A A . 123 ARG HE 1 1
16 33862 1 1 122 ARG HG2 H 11.050 2.449 -46.513 1.00 . A A . 123 ARG HG2 1 1
16 33863 1 1 122 ARG HG3 H 10.997 2.071 -48.236 1.00 . A A . 123 ARG HG3 1 1
16 33864 1 1 122 ARG HH11 H 7.631 -0.464 -47.187 1.00 . A A . 123 ARG HH11 1 1
16 33865 1 1 122 ARG HH12 H 6.118 -0.352 -48.024 1.00 . A A . 123 ARG HH12 1 1
16 33866 1 1 122 ARG HH21 H 6.779 2.797 -49.391 1.00 . A A . 123 ARG HH21 1 1
16 33867 1 1 122 ARG HH22 H 5.635 1.503 -49.277 1.00 . A A . 123 ARG HH22 1 1
16 33868 1 1 122 ARG N N 13.846 1.947 -47.868 1.00 . A A . 123 ARG N 1 1
16 33869 1 1 122 ARG NE N 8.531 1.757 -47.929 1.00 . A A . 123 ARG NE 1 1
16 33870 1 1 122 ARG NH1 N 7.006 0.040 -47.782 1.00 . A A . 123 ARG NH1 1 1
16 33871 1 1 122 ARG NH2 N 6.521 1.898 -49.037 1.00 . A A . 123 ARG NH2 1 1
16 33872 1 1 122 ARG O O 12.241 1.555 -50.112 1.00 . A A . 123 ARG O 1 1
16 33873 1 1 123 PRO C C 10.521 -0.715 -51.445 1.00 . A A . 124 PRO C 1 1
16 33874 1 1 123 PRO CA C 12.021 -0.961 -51.313 1.00 . A A . 124 PRO CA 1 1
16 33875 1 1 123 PRO CB C 12.337 -2.446 -51.501 1.00 . A A . 124 PRO CB 1 1
16 33876 1 1 123 PRO CD C 12.909 -1.900 -49.245 1.00 . A A . 124 PRO CD 1 1
16 33877 1 1 123 PRO CG C 12.379 -3.003 -50.120 1.00 . A A . 124 PRO CG 1 1
16 33878 1 1 123 PRO HA H 12.546 -0.381 -52.057 1.00 . A A . 124 PRO HA 1 1
16 33879 1 1 123 PRO HB2 H 11.561 -2.911 -52.092 1.00 . A A . 124 PRO HB2 1 1
16 33880 1 1 123 PRO HB3 H 13.290 -2.554 -51.998 1.00 . A A . 124 PRO HB3 1 1
16 33881 1 1 123 PRO HD2 H 12.449 -1.939 -48.268 1.00 . A A . 124 PRO HD2 1 1
16 33882 1 1 123 PRO HD3 H 13.983 -1.968 -49.160 1.00 . A A . 124 PRO HD3 1 1
16 33883 1 1 123 PRO HG2 H 11.385 -3.284 -49.807 1.00 . A A . 124 PRO HG2 1 1
16 33884 1 1 123 PRO HG3 H 13.040 -3.856 -50.087 1.00 . A A . 124 PRO HG3 1 1
16 33885 1 1 123 PRO N N 12.514 -0.676 -49.961 1.00 . A A . 124 PRO N 1 1
16 33886 1 1 123 PRO O O 9.837 -0.435 -50.460 1.00 . A A . 124 PRO O 1 1
16 33887 1 1 124 THR C C 7.892 -1.927 -53.236 1.00 . A A . 125 THR C 1 1
16 33888 1 1 124 THR CA C 8.597 -0.610 -52.932 1.00 . A A . 125 THR CA 1 1
16 33889 1 1 124 THR CB C 8.382 0.359 -54.110 1.00 . A A . 125 THR CB 1 1
16 33890 1 1 124 THR CG2 C 7.161 1.236 -53.873 1.00 . A A . 125 THR CG2 1 1
16 33891 1 1 124 THR H H 10.611 -1.046 -53.415 1.00 . A A . 125 THR H 1 1
16 33892 1 1 124 THR HA H 8.156 -0.172 -52.048 1.00 . A A . 125 THR HA 1 1
16 33893 1 1 124 THR HB H 8.220 -0.221 -55.008 1.00 . A A . 125 THR HB 1 1
16 33894 1 1 124 THR HG1 H 9.504 1.921 -53.676 1.00 . A A . 125 THR HG1 1 1
16 33895 1 1 124 THR HG21 H 7.246 2.137 -54.463 1.00 . A A . 125 THR HG21 1 1
16 33896 1 1 124 THR HG22 H 7.102 1.495 -52.827 1.00 . A A . 125 THR HG22 1 1
16 33897 1 1 124 THR HG23 H 6.271 0.699 -54.162 1.00 . A A . 125 THR HG23 1 1
16 33898 1 1 124 THR N N 10.015 -0.821 -52.670 1.00 . A A . 125 THR N 1 1
16 33899 1 1 124 THR O O 8.533 -2.921 -53.574 1.00 . A A . 125 THR O 1 1
16 33900 1 1 124 THR OG1 O 9.541 1.181 -54.286 1.00 . A A . 125 THR OG1 1 1
16 33901 1 1 125 ALA C C 5.361 -3.190 -54.844 1.00 . A A . 126 ALA C 1 1
16 33902 1 1 125 ALA CA C 5.776 -3.121 -53.379 1.00 . A A . 126 ALA CA 1 1
16 33903 1 1 125 ALA CB C 4.550 -3.151 -52.479 1.00 . A A . 126 ALA CB 1 1
16 33904 1 1 125 ALA H H 6.114 -1.103 -52.841 1.00 . A A . 126 ALA H 1 1
16 33905 1 1 125 ALA HA H 6.385 -3.982 -53.147 1.00 . A A . 126 ALA HA 1 1
16 33906 1 1 125 ALA HB1 H 4.530 -4.081 -51.931 1.00 . A A . 126 ALA HB1 1 1
16 33907 1 1 125 ALA HB2 H 4.594 -2.325 -51.784 1.00 . A A . 126 ALA HB2 1 1
16 33908 1 1 125 ALA HB3 H 3.659 -3.068 -53.082 1.00 . A A . 126 ALA HB3 1 1
16 33909 1 1 125 ALA N N 6.568 -1.926 -53.114 1.00 . A A . 126 ALA N 1 1
16 33910 1 1 125 ALA O O 5.142 -2.172 -55.502 1.00 . A A . 126 ALA O 1 1
16 33911 1 1 126 PRO C C 3.398 -4.300 -57.025 1.00 . A A . 127 PRO C 1 1
16 33912 1 1 126 PRO CA C 4.860 -4.650 -56.765 1.00 . A A . 127 PRO CA 1 1
16 33913 1 1 126 PRO CB C 5.092 -6.151 -56.955 1.00 . A A . 127 PRO CB 1 1
16 33914 1 1 126 PRO CD C 5.496 -5.676 -54.647 1.00 . A A . 127 PRO CD 1 1
16 33915 1 1 126 PRO CG C 4.973 -6.728 -55.586 1.00 . A A . 127 PRO CG 1 1
16 33916 1 1 126 PRO HA H 5.487 -4.098 -57.450 1.00 . A A . 127 PRO HA 1 1
16 33917 1 1 126 PRO HB2 H 4.341 -6.553 -57.620 1.00 . A A . 127 PRO HB2 1 1
16 33918 1 1 126 PRO HB3 H 6.074 -6.318 -57.369 1.00 . A A . 127 PRO HB3 1 1
16 33919 1 1 126 PRO HD2 H 4.949 -5.698 -53.715 1.00 . A A . 127 PRO HD2 1 1
16 33920 1 1 126 PRO HD3 H 6.551 -5.820 -54.471 1.00 . A A . 127 PRO HD3 1 1
16 33921 1 1 126 PRO HG2 H 3.938 -6.945 -55.368 1.00 . A A . 127 PRO HG2 1 1
16 33922 1 1 126 PRO HG3 H 5.569 -7.625 -55.513 1.00 . A A . 127 PRO HG3 1 1
16 33923 1 1 126 PRO N N 5.249 -4.419 -55.371 1.00 . A A . 127 PRO N 1 1
16 33924 1 1 126 PRO O O 2.686 -3.863 -56.121 1.00 . A A . 127 PRO O 1 1
16 33925 1 1 127 SER C C 1.186 -4.964 -59.899 1.00 . A A . 128 SER C 1 1
16 33926 1 1 127 SER CA C 1.581 -4.197 -58.641 1.00 . A A . 128 SER CA 1 1
16 33927 1 1 127 SER CB C 1.408 -2.695 -58.871 1.00 . A A . 128 SER CB 1 1
16 33928 1 1 127 SER H H 3.575 -4.847 -58.939 1.00 . A A . 128 SER H 1 1
16 33929 1 1 127 SER HA H 0.941 -4.506 -57.829 1.00 . A A . 128 SER HA 1 1
16 33930 1 1 127 SER HB2 H 1.593 -2.467 -59.909 1.00 . A A . 128 SER HB2 1 1
16 33931 1 1 127 SER HB3 H 0.398 -2.409 -58.613 1.00 . A A . 128 SER HB3 1 1
16 33932 1 1 127 SER HG H 2.129 -2.113 -57.144 1.00 . A A . 128 SER HG 1 1
16 33933 1 1 127 SER N N 2.958 -4.495 -58.263 1.00 . A A . 128 SER N 1 1
16 33934 1 1 127 SER O O 1.983 -5.114 -60.825 1.00 . A A . 128 SER O 1 1
16 33935 1 1 127 SER OG O 2.311 -1.949 -58.073 1.00 . A A . 128 SER OG 1 1
16 33936 1 1 128 SER C C -2.026 -6.556 -60.879 1.00 . A A . 129 SER C 1 1
16 33937 1 1 128 SER CA C -0.554 -6.203 -61.067 1.00 . A A . 129 SER CA 1 1
16 33938 1 1 128 SER CB C 0.267 -7.479 -61.263 1.00 . A A . 129 SER CB 1 1
16 33939 1 1 128 SER H H -0.641 -5.296 -59.156 1.00 . A A . 129 SER H 1 1
16 33940 1 1 128 SER HA H -0.453 -5.582 -61.945 1.00 . A A . 129 SER HA 1 1
16 33941 1 1 128 SER HB2 H 0.741 -7.745 -60.331 1.00 . A A . 129 SER HB2 1 1
16 33942 1 1 128 SER HB3 H -0.386 -8.280 -61.576 1.00 . A A . 129 SER HB3 1 1
16 33943 1 1 128 SER HG H 1.763 -6.494 -62.057 1.00 . A A . 129 SER HG 1 1
16 33944 1 1 128 SER N N -0.052 -5.447 -59.925 1.00 . A A . 129 SER N 1 1
16 33945 1 1 128 SER O O -2.544 -6.533 -59.764 1.00 . A A . 129 SER O 1 1
16 33946 1 1 128 SER OG O 1.269 -7.294 -62.248 1.00 . A A . 129 SER OG 1 1
16 33947 1 1 129 GLU C C -4.290 -8.690 -61.500 1.00 . A A . 130 GLU C 1 1
16 33948 1 1 129 GLU CA C -4.108 -7.240 -61.939 1.00 . A A . 130 GLU CA 1 1
16 33949 1 1 129 GLU CB C -4.753 -7.026 -63.311 1.00 . A A . 130 GLU CB 1 1
16 33950 1 1 129 GLU CD C -6.357 -5.662 -64.706 1.00 . A A . 130 GLU CD 1 1
16 33951 1 1 129 GLU CG C -5.841 -5.965 -63.312 1.00 . A A . 130 GLU CG 1 1
16 33952 1 1 129 GLU H H -2.227 -6.883 -62.842 1.00 . A A . 130 GLU H 1 1
16 33953 1 1 129 GLU HA H -4.592 -6.595 -61.220 1.00 . A A . 130 GLU HA 1 1
16 33954 1 1 129 GLU HB2 H -3.987 -6.729 -64.012 1.00 . A A . 130 GLU HB2 1 1
16 33955 1 1 129 GLU HB3 H -5.188 -7.958 -63.639 1.00 . A A . 130 GLU HB3 1 1
16 33956 1 1 129 GLU HG2 H -6.665 -6.312 -62.708 1.00 . A A . 130 GLU HG2 1 1
16 33957 1 1 129 GLU HG3 H -5.441 -5.057 -62.887 1.00 . A A . 130 GLU HG3 1 1
16 33958 1 1 129 GLU N N -2.695 -6.882 -61.982 1.00 . A A . 130 GLU N 1 1
16 33959 1 1 129 GLU O O -4.863 -8.965 -60.446 1.00 . A A . 130 GLU O 1 1
16 33960 1 1 129 GLU OE1 O -5.809 -6.224 -65.677 1.00 . A A . 130 GLU OE1 1 1
16 33961 1 1 129 GLU OE2 O -7.309 -4.862 -64.824 1.00 . A A . 130 GLU OE2 1 1
16 33962 1 1 130 LYS C C -2.528 -11.644 -61.760 1.00 . A A . 131 LYS C 1 1
16 33963 1 1 130 LYS CA C -3.905 -11.038 -62.015 1.00 . A A . 131 LYS CA 1 1
16 33964 1 1 130 LYS CB C -4.593 -11.774 -63.168 1.00 . A A . 131 LYS CB 1 1
16 33965 1 1 130 LYS CD C -4.493 -11.668 -65.675 1.00 . A A . 131 LYS CD 1 1
16 33966 1 1 130 LYS CE C -4.136 -10.316 -66.273 1.00 . A A . 131 LYS CE 1 1
16 33967 1 1 130 LYS CG C -3.716 -11.934 -64.397 1.00 . A A . 131 LYS CG 1 1
16 33968 1 1 130 LYS H H -3.352 -9.334 -63.144 1.00 . A A . 131 LYS H 1 1
16 33969 1 1 130 LYS HA H -4.502 -11.144 -61.123 1.00 . A A . 131 LYS HA 1 1
16 33970 1 1 130 LYS HB2 H -4.883 -12.758 -62.827 1.00 . A A . 131 LYS HB2 1 1
16 33971 1 1 130 LYS HB3 H -5.478 -11.225 -63.451 1.00 . A A . 131 LYS HB3 1 1
16 33972 1 1 130 LYS HD2 H -4.263 -12.440 -66.394 1.00 . A A . 131 LYS HD2 1 1
16 33973 1 1 130 LYS HD3 H -5.551 -11.685 -65.452 1.00 . A A . 131 LYS HD3 1 1
16 33974 1 1 130 LYS HE2 H -4.774 -9.563 -65.836 1.00 . A A . 131 LYS HE2 1 1
16 33975 1 1 130 LYS HE3 H -3.106 -10.095 -66.040 1.00 . A A . 131 LYS HE3 1 1
16 33976 1 1 130 LYS HG2 H -2.895 -11.234 -64.336 1.00 . A A . 131 LYS HG2 1 1
16 33977 1 1 130 LYS HG3 H -3.329 -12.943 -64.424 1.00 . A A . 131 LYS HG3 1 1
16 33978 1 1 130 LYS HZ1 H -3.744 -11.053 -68.189 1.00 . A A . 131 LYS HZ1 1 1
16 33979 1 1 130 LYS HZ2 H -4.010 -9.383 -68.138 1.00 . A A . 131 LYS HZ2 1 1
16 33980 1 1 130 LYS HZ3 H -5.313 -10.452 -67.994 1.00 . A A . 131 LYS HZ3 1 1
16 33981 1 1 130 LYS N N -3.798 -9.615 -62.318 1.00 . A A . 131 LYS N 1 1
16 33982 1 1 130 LYS NZ N -4.314 -10.301 -67.752 1.00 . A A . 131 LYS NZ 1 1
16 33983 1 1 130 LYS O O -1.514 -11.125 -62.225 1.00 . A A . 131 LYS O 1 1
16 33984 1 1 131 GLY C C -1.428 -14.638 -59.850 1.00 . A A . 132 GLY C 1 1
16 33985 1 1 131 GLY CA C -1.243 -13.407 -60.717 1.00 . A A . 132 GLY CA 1 1
16 33986 1 1 131 GLY H H -3.342 -13.117 -60.676 1.00 . A A . 132 GLY H 1 1
16 33987 1 1 131 GLY HA2 H -0.771 -13.698 -61.642 1.00 . A A . 132 GLY HA2 1 1
16 33988 1 1 131 GLY HA3 H -0.601 -12.710 -60.199 1.00 . A A . 132 GLY HA3 1 1
16 33989 1 1 131 GLY N N -2.501 -12.748 -61.019 1.00 . A A . 132 GLY N 1 1
16 33990 1 1 131 GLY O O -2.163 -14.606 -58.865 1.00 . A A . 132 GLY O 1 1
16 33991 1 1 132 GLY C C 0.295 -17.155 -58.509 1.00 . A A . 133 GLY C 1 1
16 33992 1 1 132 GLY CA C -0.868 -16.957 -59.460 1.00 . A A . 133 GLY CA 1 1
16 33993 1 1 132 GLY H H -0.187 -15.692 -61.016 1.00 . A A . 133 GLY H 1 1
16 33994 1 1 132 GLY HA2 H -1.786 -16.937 -58.891 1.00 . A A . 133 GLY HA2 1 1
16 33995 1 1 132 GLY HA3 H -0.902 -17.789 -60.148 1.00 . A A . 133 GLY HA3 1 1
16 33996 1 1 132 GLY N N -0.759 -15.726 -60.220 1.00 . A A . 133 GLY N 1 1
16 33997 1 1 132 GLY O O 0.688 -18.286 -58.225 1.00 . A A . 133 GLY O 1 1
16 33998 1 1 133 ASN C C 1.804 -15.105 -55.959 1.00 . A A . 134 ASN C 1 1
16 33999 1 1 133 ASN CA C 1.977 -16.112 -57.092 1.00 . A A . 134 ASN CA 1 1
16 34000 1 1 133 ASN CB C 3.287 -15.840 -57.836 1.00 . A A . 134 ASN CB 1 1
16 34001 1 1 133 ASN CG C 3.649 -16.956 -58.794 1.00 . A A . 134 ASN CG 1 1
16 34002 1 1 133 ASN H H 0.492 -15.179 -58.279 1.00 . A A . 134 ASN H 1 1
16 34003 1 1 133 ASN HA H 2.010 -17.106 -56.673 1.00 . A A . 134 ASN HA 1 1
16 34004 1 1 133 ASN HB2 H 3.189 -14.924 -58.401 1.00 . A A . 134 ASN HB2 1 1
16 34005 1 1 133 ASN HB3 H 4.085 -15.731 -57.118 1.00 . A A . 134 ASN HB3 1 1
16 34006 1 1 133 ASN HD21 H 4.679 -15.685 -59.925 1.00 . A A . 134 ASN HD21 1 1
16 34007 1 1 133 ASN HD22 H 4.653 -17.324 -60.472 1.00 . A A . 134 ASN HD22 1 1
16 34008 1 1 133 ASN N N 0.850 -16.053 -58.016 1.00 . A A . 134 ASN N 1 1
16 34009 1 1 133 ASN ND2 N 4.404 -16.622 -59.835 1.00 . A A . 134 ASN ND2 1 1
16 34010 1 1 133 ASN O O 2.715 -14.335 -55.654 1.00 . A A . 134 ASN O 1 1
16 34011 1 1 133 ASN OD1 O 3.257 -18.108 -58.603 1.00 . A A . 134 ASN OD1 1 1
16 34012 1 1 134 TYR C C 1.273 -14.453 -53.061 1.00 . A A . 135 TYR C 1 1
16 34013 1 1 134 TYR CA C 0.336 -14.206 -54.239 1.00 . A A . 135 TYR CA 1 1
16 34014 1 1 134 TYR CB C -1.117 -14.364 -53.791 1.00 . A A . 135 TYR CB 1 1
16 34015 1 1 134 TYR CD1 C -2.693 -13.857 -55.698 1.00 . A A . 135 TYR CD1 1 1
16 34016 1 1 134 TYR CD2 C -2.373 -12.186 -54.029 1.00 . A A . 135 TYR CD2 1 1
16 34017 1 1 134 TYR CE1 C -3.571 -13.026 -56.368 1.00 . A A . 135 TYR CE1 1 1
16 34018 1 1 134 TYR CE2 C -3.252 -11.349 -54.691 1.00 . A A . 135 TYR CE2 1 1
16 34019 1 1 134 TYR CG C -2.078 -13.452 -54.520 1.00 . A A . 135 TYR CG 1 1
16 34020 1 1 134 TYR CZ C -3.847 -11.775 -55.861 1.00 . A A . 135 TYR CZ 1 1
16 34021 1 1 134 TYR H H -0.057 -15.754 -55.626 1.00 . A A . 135 TYR H 1 1
16 34022 1 1 134 TYR HA H 0.484 -13.197 -54.597 1.00 . A A . 135 TYR HA 1 1
16 34023 1 1 134 TYR HB2 H -1.431 -15.382 -53.965 1.00 . A A . 135 TYR HB2 1 1
16 34024 1 1 134 TYR HB3 H -1.188 -14.146 -52.736 1.00 . A A . 135 TYR HB3 1 1
16 34025 1 1 134 TYR HD1 H -2.474 -14.839 -56.094 1.00 . A A . 135 TYR HD1 1 1
16 34026 1 1 134 TYR HD2 H -1.905 -11.856 -53.113 1.00 . A A . 135 TYR HD2 1 1
16 34027 1 1 134 TYR HE1 H -4.038 -13.359 -57.284 1.00 . A A . 135 TYR HE1 1 1
16 34028 1 1 134 TYR HE2 H -3.468 -10.369 -54.294 1.00 . A A . 135 TYR HE2 1 1
16 34029 1 1 134 TYR HH H -5.386 -11.474 -56.972 1.00 . A A . 135 TYR HH 1 1
16 34030 1 1 134 TYR N N 0.630 -15.118 -55.338 1.00 . A A . 135 TYR N 1 1
16 34031 1 1 134 TYR O O 2.242 -13.722 -52.862 1.00 . A A . 135 TYR O 1 1
16 34032 1 1 134 TYR OH O -4.723 -10.945 -56.523 1.00 . A A . 135 TYR OH 1 1
17 34033 1 1 1 GLY C C 10.827 -3.081 -17.137 1.00 . A A . 2 GLY C 1 1
17 34034 1 1 1 GLY CA C 11.372 -1.845 -16.450 1.00 . A A . 2 GLY CA 1 1
17 34035 1 1 1 GLY H1 H 11.753 -1.882 -14.368 1.00 . A A . 2 GLY H1 1 1
17 34036 1 1 1 GLY HA2 H 10.548 -1.193 -16.199 1.00 . A A . 2 GLY HA2 1 1
17 34037 1 1 1 GLY HA3 H 12.031 -1.329 -17.133 1.00 . A A . 2 GLY HA3 1 1
17 34038 1 1 1 GLY N N 12.106 -2.160 -15.239 1.00 . A A . 2 GLY N 1 1
17 34039 1 1 1 GLY O O 11.312 -3.475 -18.197 1.00 . A A . 2 GLY O 1 1
17 34040 1 1 2 ALA C C 7.688 -4.756 -17.164 1.00 . A A . 3 ALA C 1 1
17 34041 1 1 2 ALA CA C 9.206 -4.896 -17.092 1.00 . A A . 3 ALA CA 1 1
17 34042 1 1 2 ALA CB C 9.586 -6.116 -16.266 1.00 . A A . 3 ALA CB 1 1
17 34043 1 1 2 ALA H H 9.473 -3.334 -15.687 1.00 . A A . 3 ALA H 1 1
17 34044 1 1 2 ALA HA H 9.593 -5.031 -18.091 1.00 . A A . 3 ALA HA 1 1
17 34045 1 1 2 ALA HB1 H 9.381 -5.924 -15.224 1.00 . A A . 3 ALA HB1 1 1
17 34046 1 1 2 ALA HB2 H 9.008 -6.966 -16.597 1.00 . A A . 3 ALA HB2 1 1
17 34047 1 1 2 ALA HB3 H 10.637 -6.324 -16.395 1.00 . A A . 3 ALA HB3 1 1
17 34048 1 1 2 ALA N N 9.817 -3.696 -16.531 1.00 . A A . 3 ALA N 1 1
17 34049 1 1 2 ALA O O 6.954 -5.698 -16.869 1.00 . A A . 3 ALA O 1 1
17 34050 1 1 3 ARG C C 5.099 -3.528 -16.329 1.00 . A A . 4 ARG C 1 1
17 34051 1 1 3 ARG CA C 5.796 -3.310 -17.668 1.00 . A A . 4 ARG CA 1 1
17 34052 1 1 3 ARG CB C 5.170 -4.212 -18.733 1.00 . A A . 4 ARG CB 1 1
17 34053 1 1 3 ARG CD C 6.506 -4.389 -20.855 1.00 . A A . 4 ARG CD 1 1
17 34054 1 1 3 ARG CG C 5.350 -3.696 -20.151 1.00 . A A . 4 ARG CG 1 1
17 34055 1 1 3 ARG CZ C 7.271 -4.810 -23.153 1.00 . A A . 4 ARG CZ 1 1
17 34056 1 1 3 ARG H H 7.861 -2.862 -17.781 1.00 . A A . 4 ARG H 1 1
17 34057 1 1 3 ARG HA H 5.670 -2.280 -17.963 1.00 . A A . 4 ARG HA 1 1
17 34058 1 1 3 ARG HB2 H 5.623 -5.192 -18.671 1.00 . A A . 4 ARG HB2 1 1
17 34059 1 1 3 ARG HB3 H 4.113 -4.300 -18.537 1.00 . A A . 4 ARG HB3 1 1
17 34060 1 1 3 ARG HD2 H 7.419 -3.860 -20.626 1.00 . A A . 4 ARG HD2 1 1
17 34061 1 1 3 ARG HD3 H 6.578 -5.402 -20.489 1.00 . A A . 4 ARG HD3 1 1
17 34062 1 1 3 ARG HE H 5.460 -4.133 -22.660 1.00 . A A . 4 ARG HE 1 1
17 34063 1 1 3 ARG HG2 H 4.443 -3.878 -20.709 1.00 . A A . 4 ARG HG2 1 1
17 34064 1 1 3 ARG HG3 H 5.546 -2.635 -20.116 1.00 . A A . 4 ARG HG3 1 1
17 34065 1 1 3 ARG HH11 H 8.636 -5.204 -21.718 1.00 . A A . 4 ARG HH11 1 1
17 34066 1 1 3 ARG HH12 H 9.162 -5.496 -23.343 1.00 . A A . 4 ARG HH12 1 1
17 34067 1 1 3 ARG HH21 H 6.140 -4.515 -24.804 1.00 . A A . 4 ARG HH21 1 1
17 34068 1 1 3 ARG HH22 H 7.742 -5.103 -25.097 1.00 . A A . 4 ARG HH22 1 1
17 34069 1 1 3 ARG N N 7.226 -3.574 -17.559 1.00 . A A . 4 ARG N 1 1
17 34070 1 1 3 ARG NE N 6.327 -4.419 -22.304 1.00 . A A . 4 ARG NE 1 1
17 34071 1 1 3 ARG NH1 N 8.454 -5.201 -22.701 1.00 . A A . 4 ARG NH1 1 1
17 34072 1 1 3 ARG NH2 N 7.031 -4.809 -24.458 1.00 . A A . 4 ARG NH2 1 1
17 34073 1 1 3 ARG O O 4.300 -4.451 -16.177 1.00 . A A . 4 ARG O 1 1
17 34074 1 1 4 ASN C C 4.787 -1.410 -13.345 1.00 . A A . 5 ASN C 1 1
17 34075 1 1 4 ASN CA C 4.813 -2.771 -14.033 1.00 . A A . 5 ASN CA 1 1
17 34076 1 1 4 ASN CB C 5.590 -3.774 -13.176 1.00 . A A . 5 ASN CB 1 1
17 34077 1 1 4 ASN CG C 4.679 -4.615 -12.303 1.00 . A A . 5 ASN CG 1 1
17 34078 1 1 4 ASN H H 6.053 -1.957 -15.542 1.00 . A A . 5 ASN H 1 1
17 34079 1 1 4 ASN HA H 3.799 -3.122 -14.150 1.00 . A A . 5 ASN HA 1 1
17 34080 1 1 4 ASN HB2 H 6.148 -4.434 -13.823 1.00 . A A . 5 ASN HB2 1 1
17 34081 1 1 4 ASN HB3 H 6.276 -3.237 -12.538 1.00 . A A . 5 ASN HB3 1 1
17 34082 1 1 4 ASN HD21 H 3.734 -2.983 -11.673 1.00 . A A . 5 ASN HD21 1 1
17 34083 1 1 4 ASN HD22 H 3.167 -4.478 -11.021 1.00 . A A . 5 ASN HD22 1 1
17 34084 1 1 4 ASN N N 5.409 -2.672 -15.361 1.00 . A A . 5 ASN N 1 1
17 34085 1 1 4 ASN ND2 N 3.768 -3.960 -11.594 1.00 . A A . 5 ASN ND2 1 1
17 34086 1 1 4 ASN O O 3.799 -1.043 -12.710 1.00 . A A . 5 ASN O 1 1
17 34087 1 1 4 ASN OD1 O 4.795 -5.840 -12.266 1.00 . A A . 5 ASN OD1 1 1
17 34088 1 1 5 SER C C 7.030 1.504 -13.581 1.00 . A A . 6 SER C 1 1
17 34089 1 1 5 SER CA C 5.984 0.655 -12.866 1.00 . A A . 6 SER CA 1 1
17 34090 1 1 5 SER CB C 6.341 0.527 -11.384 1.00 . A A . 6 SER CB 1 1
17 34091 1 1 5 SER H H 6.636 -1.013 -13.996 1.00 . A A . 6 SER H 1 1
17 34092 1 1 5 SER HA H 5.023 1.138 -12.955 1.00 . A A . 6 SER HA 1 1
17 34093 1 1 5 SER HB2 H 5.876 1.330 -10.833 1.00 . A A . 6 SER HB2 1 1
17 34094 1 1 5 SER HB3 H 5.983 -0.422 -11.010 1.00 . A A . 6 SER HB3 1 1
17 34095 1 1 5 SER HG H 8.028 1.511 -11.226 1.00 . A A . 6 SER HG 1 1
17 34096 1 1 5 SER N N 5.880 -0.665 -13.477 1.00 . A A . 6 SER N 1 1
17 34097 1 1 5 SER O O 7.785 1.006 -14.417 1.00 . A A . 6 SER O 1 1
17 34098 1 1 5 SER OG O 7.744 0.594 -11.190 1.00 . A A . 6 SER OG 1 1
17 34099 1 1 6 VAL C C 9.435 3.456 -13.344 1.00 . A A . 7 VAL C 1 1
17 34100 1 1 6 VAL CA C 8.022 3.710 -13.857 1.00 . A A . 7 VAL CA 1 1
17 34101 1 1 6 VAL CB C 7.642 5.176 -13.581 1.00 . A A . 7 VAL CB 1 1
17 34102 1 1 6 VAL CG1 C 8.515 6.117 -14.397 1.00 . A A . 7 VAL CG1 1 1
17 34103 1 1 6 VAL CG2 C 6.169 5.410 -13.878 1.00 . A A . 7 VAL CG2 1 1
17 34104 1 1 6 VAL H H 6.442 3.128 -12.576 1.00 . A A . 7 VAL H 1 1
17 34105 1 1 6 VAL HA H 8.003 3.551 -14.926 1.00 . A A . 7 VAL HA 1 1
17 34106 1 1 6 VAL HB H 7.814 5.380 -12.534 1.00 . A A . 7 VAL HB 1 1
17 34107 1 1 6 VAL HG11 H 8.990 6.830 -13.738 1.00 . A A . 7 VAL HG11 1 1
17 34108 1 1 6 VAL HG12 H 9.271 5.548 -14.918 1.00 . A A . 7 VAL HG12 1 1
17 34109 1 1 6 VAL HG13 H 7.902 6.644 -15.114 1.00 . A A . 7 VAL HG13 1 1
17 34110 1 1 6 VAL HG21 H 5.979 6.471 -13.948 1.00 . A A . 7 VAL HG21 1 1
17 34111 1 1 6 VAL HG22 H 5.912 4.936 -14.813 1.00 . A A . 7 VAL HG22 1 1
17 34112 1 1 6 VAL HG23 H 5.570 4.988 -13.084 1.00 . A A . 7 VAL HG23 1 1
17 34113 1 1 6 VAL N N 7.069 2.790 -13.248 1.00 . A A . 7 VAL N 1 1
17 34114 1 1 6 VAL O O 10.356 3.210 -14.123 1.00 . A A . 7 VAL O 1 1
17 34115 1 1 7 LEU C C 10.841 2.136 -10.417 1.00 . A A . 8 LEU C 1 1
17 34116 1 1 7 LEU CA C 10.902 3.295 -11.407 1.00 . A A . 8 LEU CA 1 1
17 34117 1 1 7 LEU CB C 11.375 4.564 -10.697 1.00 . A A . 8 LEU CB 1 1
17 34118 1 1 7 LEU CD1 C 12.288 6.898 -10.780 1.00 . A A . 8 LEU CD1 1 1
17 34119 1 1 7 LEU CD2 C 12.693 5.330 -12.687 1.00 . A A . 8 LEU CD2 1 1
17 34120 1 1 7 LEU CG C 11.715 5.751 -11.599 1.00 . A A . 8 LEU CG 1 1
17 34121 1 1 7 LEU H H 8.828 3.719 -11.457 1.00 . A A . 8 LEU H 1 1
17 34122 1 1 7 LEU HA H 11.603 3.048 -12.189 1.00 . A A . 8 LEU HA 1 1
17 34123 1 1 7 LEU HB2 H 10.593 4.877 -10.022 1.00 . A A . 8 LEU HB2 1 1
17 34124 1 1 7 LEU HB3 H 12.259 4.314 -10.129 1.00 . A A . 8 LEU HB3 1 1
17 34125 1 1 7 LEU HD11 H 11.577 7.188 -10.021 1.00 . A A . 8 LEU HD11 1 1
17 34126 1 1 7 LEU HD12 H 12.487 7.738 -11.428 1.00 . A A . 8 LEU HD12 1 1
17 34127 1 1 7 LEU HD13 H 13.208 6.580 -10.310 1.00 . A A . 8 LEU HD13 1 1
17 34128 1 1 7 LEU HD21 H 13.087 4.351 -12.458 1.00 . A A . 8 LEU HD21 1 1
17 34129 1 1 7 LEU HD22 H 13.503 6.042 -12.737 1.00 . A A . 8 LEU HD22 1 1
17 34130 1 1 7 LEU HD23 H 12.181 5.300 -13.638 1.00 . A A . 8 LEU HD23 1 1
17 34131 1 1 7 LEU HG H 10.811 6.102 -12.078 1.00 . A A . 8 LEU HG 1 1
17 34132 1 1 7 LEU N N 9.600 3.518 -12.027 1.00 . A A . 8 LEU N 1 1
17 34133 1 1 7 LEU O O 9.990 2.111 -9.527 1.00 . A A . 8 LEU O 1 1
17 34134 1 1 8 ARG C C 12.527 0.357 -8.395 1.00 . A A . 9 ARG C 1 1
17 34135 1 1 8 ARG CA C 11.802 0.020 -9.695 1.00 . A A . 9 ARG CA 1 1
17 34136 1 1 8 ARG CB C 12.500 -1.147 -10.394 1.00 . A A . 9 ARG CB 1 1
17 34137 1 1 8 ARG CD C 14.403 -1.543 -11.988 1.00 . A A . 9 ARG CD 1 1
17 34138 1 1 8 ARG CG C 13.970 -0.892 -10.683 1.00 . A A . 9 ARG CG 1 1
17 34139 1 1 8 ARG CZ C 14.539 -3.806 -12.938 1.00 . A A . 9 ARG CZ 1 1
17 34140 1 1 8 ARG H H 12.403 1.258 -11.303 1.00 . A A . 9 ARG H 1 1
17 34141 1 1 8 ARG HA H 10.787 -0.265 -9.463 1.00 . A A . 9 ARG HA 1 1
17 34142 1 1 8 ARG HB2 H 12.427 -2.023 -9.767 1.00 . A A . 9 ARG HB2 1 1
17 34143 1 1 8 ARG HB3 H 12.000 -1.341 -11.330 1.00 . A A . 9 ARG HB3 1 1
17 34144 1 1 8 ARG HD2 H 13.704 -1.264 -12.762 1.00 . A A . 9 ARG HD2 1 1
17 34145 1 1 8 ARG HD3 H 15.387 -1.183 -12.246 1.00 . A A . 9 ARG HD3 1 1
17 34146 1 1 8 ARG HE H 14.392 -3.394 -10.992 1.00 . A A . 9 ARG HE 1 1
17 34147 1 1 8 ARG HG2 H 14.135 0.173 -10.753 1.00 . A A . 9 ARG HG2 1 1
17 34148 1 1 8 ARG HG3 H 14.562 -1.296 -9.876 1.00 . A A . 9 ARG HG3 1 1
17 34149 1 1 8 ARG HH11 H 14.586 -2.311 -14.295 1.00 . A A . 9 ARG HH11 1 1
17 34150 1 1 8 ARG HH12 H 14.681 -3.911 -14.951 1.00 . A A . 9 ARG HH12 1 1
17 34151 1 1 8 ARG HH21 H 14.516 -5.506 -11.843 1.00 . A A . 9 ARG HH21 1 1
17 34152 1 1 8 ARG HH22 H 14.641 -5.728 -13.556 1.00 . A A . 9 ARG HH22 1 1
17 34153 1 1 8 ARG N N 11.751 1.181 -10.575 1.00 . A A . 9 ARG N 1 1
17 34154 1 1 8 ARG NE N 14.441 -2.999 -11.887 1.00 . A A . 9 ARG NE 1 1
17 34155 1 1 8 ARG NH1 N 14.607 -3.301 -14.161 1.00 . A A . 9 ARG NH1 1 1
17 34156 1 1 8 ARG NH2 N 14.568 -5.122 -12.765 1.00 . A A . 9 ARG NH2 1 1
17 34157 1 1 8 ARG O O 12.811 1.520 -8.113 1.00 . A A . 9 ARG O 1 1
17 34158 1 1 9 GLY C C 14.931 0.032 -6.534 1.00 . A A . 10 GLY C 1 1
17 34159 1 1 9 GLY CA C 13.512 -0.465 -6.345 1.00 . A A . 10 GLY CA 1 1
17 34160 1 1 9 GLY H H 12.572 -1.578 -7.882 1.00 . A A . 10 GLY H 1 1
17 34161 1 1 9 GLY HA2 H 12.962 0.258 -5.762 1.00 . A A . 10 GLY HA2 1 1
17 34162 1 1 9 GLY HA3 H 13.540 -1.402 -5.805 1.00 . A A . 10 GLY HA3 1 1
17 34163 1 1 9 GLY N N 12.824 -0.673 -7.606 1.00 . A A . 10 GLY N 1 1
17 34164 1 1 9 GLY O O 15.388 0.918 -5.811 1.00 . A A . 10 GLY O 1 1
17 34165 1 1 10 LYS C C 17.056 1.195 -8.509 1.00 . A A . 11 LYS C 1 1
17 34166 1 1 10 LYS CA C 17.009 -0.149 -7.790 1.00 . A A . 11 LYS CA 1 1
17 34167 1 1 10 LYS CB C 17.699 -1.219 -8.640 1.00 . A A . 11 LYS CB 1 1
17 34168 1 1 10 LYS CD C 19.384 -2.880 -7.798 1.00 . A A . 11 LYS CD 1 1
17 34169 1 1 10 LYS CE C 19.978 -2.372 -6.493 1.00 . A A . 11 LYS CE 1 1
17 34170 1 1 10 LYS CG C 17.909 -2.534 -7.910 1.00 . A A . 11 LYS CG 1 1
17 34171 1 1 10 LYS H H 15.213 -1.240 -8.050 1.00 . A A . 11 LYS H 1 1
17 34172 1 1 10 LYS HA H 17.528 -0.059 -6.849 1.00 . A A . 11 LYS HA 1 1
17 34173 1 1 10 LYS HB2 H 17.095 -1.410 -9.516 1.00 . A A . 11 LYS HB2 1 1
17 34174 1 1 10 LYS HB3 H 18.663 -0.846 -8.952 1.00 . A A . 11 LYS HB3 1 1
17 34175 1 1 10 LYS HD2 H 19.498 -3.952 -7.838 1.00 . A A . 11 LYS HD2 1 1
17 34176 1 1 10 LYS HD3 H 19.915 -2.428 -8.624 1.00 . A A . 11 LYS HD3 1 1
17 34177 1 1 10 LYS HE2 H 20.239 -1.332 -6.612 1.00 . A A . 11 LYS HE2 1 1
17 34178 1 1 10 LYS HE3 H 19.237 -2.470 -5.714 1.00 . A A . 11 LYS HE3 1 1
17 34179 1 1 10 LYS HG2 H 17.493 -2.455 -6.916 1.00 . A A . 11 LYS HG2 1 1
17 34180 1 1 10 LYS HG3 H 17.404 -3.321 -8.452 1.00 . A A . 11 LYS HG3 1 1
17 34181 1 1 10 LYS HZ1 H 21.461 -3.797 -6.861 1.00 . A A . 11 LYS HZ1 1 1
17 34182 1 1 10 LYS HZ2 H 21.013 -3.678 -5.234 1.00 . A A . 11 LYS HZ2 1 1
17 34183 1 1 10 LYS HZ3 H 21.987 -2.484 -5.933 1.00 . A A . 11 LYS HZ3 1 1
17 34184 1 1 10 LYS N N 15.632 -0.539 -7.507 1.00 . A A . 11 LYS N 1 1
17 34185 1 1 10 LYS NZ N 21.195 -3.136 -6.103 1.00 . A A . 11 LYS NZ 1 1
17 34186 1 1 10 LYS O O 18.047 1.921 -8.426 1.00 . A A . 11 LYS O 1 1
17 34187 1 1 11 LYS C C 15.488 3.923 -9.020 1.00 . A A . 12 LYS C 1 1
17 34188 1 1 11 LYS CA C 15.896 2.781 -9.946 1.00 . A A . 12 LYS CA 1 1
17 34189 1 1 11 LYS CB C 14.893 2.661 -11.096 1.00 . A A . 12 LYS CB 1 1
17 34190 1 1 11 LYS CD C 14.392 1.788 -13.398 1.00 . A A . 12 LYS CD 1 1
17 34191 1 1 11 LYS CE C 14.907 0.966 -14.569 1.00 . A A . 12 LYS CE 1 1
17 34192 1 1 11 LYS CG C 15.407 1.842 -12.267 1.00 . A A . 12 LYS CG 1 1
17 34193 1 1 11 LYS H H 15.220 0.902 -9.243 1.00 . A A . 12 LYS H 1 1
17 34194 1 1 11 LYS HA H 16.873 2.994 -10.352 1.00 . A A . 12 LYS HA 1 1
17 34195 1 1 11 LYS HB2 H 13.992 2.195 -10.725 1.00 . A A . 12 LYS HB2 1 1
17 34196 1 1 11 LYS HB3 H 14.655 3.652 -11.454 1.00 . A A . 12 LYS HB3 1 1
17 34197 1 1 11 LYS HD2 H 13.481 1.339 -13.031 1.00 . A A . 12 LYS HD2 1 1
17 34198 1 1 11 LYS HD3 H 14.190 2.794 -13.736 1.00 . A A . 12 LYS HD3 1 1
17 34199 1 1 11 LYS HE2 H 15.918 1.272 -14.789 1.00 . A A . 12 LYS HE2 1 1
17 34200 1 1 11 LYS HE3 H 14.899 -0.077 -14.292 1.00 . A A . 12 LYS HE3 1 1
17 34201 1 1 11 LYS HG2 H 16.318 2.289 -12.636 1.00 . A A . 12 LYS HG2 1 1
17 34202 1 1 11 LYS HG3 H 15.609 0.835 -11.929 1.00 . A A . 12 LYS HG3 1 1
17 34203 1 1 11 LYS HZ1 H 14.253 2.084 -16.210 1.00 . A A . 12 LYS HZ1 1 1
17 34204 1 1 11 LYS HZ2 H 13.061 1.087 -15.539 1.00 . A A . 12 LYS HZ2 1 1
17 34205 1 1 11 LYS HZ3 H 14.289 0.415 -16.488 1.00 . A A . 12 LYS HZ3 1 1
17 34206 1 1 11 LYS N N 15.978 1.522 -9.214 1.00 . A A . 12 LYS N 1 1
17 34207 1 1 11 LYS NZ N 14.069 1.152 -15.787 1.00 . A A . 12 LYS NZ 1 1
17 34208 1 1 11 LYS O O 16.015 5.031 -9.117 1.00 . A A . 12 LYS O 1 1
17 34209 1 1 12 ALA C C 15.239 5.319 -6.458 1.00 . A A . 13 ALA C 1 1
17 34210 1 1 12 ALA CA C 14.074 4.647 -7.177 1.00 . A A . 13 ALA CA 1 1
17 34211 1 1 12 ALA CB C 13.126 4.015 -6.169 1.00 . A A . 13 ALA CB 1 1
17 34212 1 1 12 ALA H H 14.167 2.742 -8.094 1.00 . A A . 13 ALA H 1 1
17 34213 1 1 12 ALA HA H 13.527 5.395 -7.731 1.00 . A A . 13 ALA HA 1 1
17 34214 1 1 12 ALA HB1 H 13.362 2.968 -6.060 1.00 . A A . 13 ALA HB1 1 1
17 34215 1 1 12 ALA HB2 H 13.232 4.510 -5.215 1.00 . A A . 13 ALA HB2 1 1
17 34216 1 1 12 ALA HB3 H 12.109 4.120 -6.519 1.00 . A A . 13 ALA HB3 1 1
17 34217 1 1 12 ALA N N 14.550 3.644 -8.122 1.00 . A A . 13 ALA N 1 1
17 34218 1 1 12 ALA O O 15.216 6.524 -6.209 1.00 . A A . 13 ALA O 1 1
17 34219 1 1 13 ASP C C 18.132 6.114 -6.280 1.00 . A A . 14 ASP C 1 1
17 34220 1 1 13 ASP CA C 17.434 5.051 -5.438 1.00 . A A . 14 ASP CA 1 1
17 34221 1 1 13 ASP CB C 18.406 3.915 -5.117 1.00 . A A . 14 ASP CB 1 1
17 34222 1 1 13 ASP CG C 18.812 3.895 -3.657 1.00 . A A . 14 ASP CG 1 1
17 34223 1 1 13 ASP H H 16.219 3.579 -6.354 1.00 . A A . 14 ASP H 1 1
17 34224 1 1 13 ASP HA H 17.104 5.502 -4.514 1.00 . A A . 14 ASP HA 1 1
17 34225 1 1 13 ASP HB2 H 17.938 2.972 -5.354 1.00 . A A . 14 ASP HB2 1 1
17 34226 1 1 13 ASP HB3 H 19.296 4.033 -5.719 1.00 . A A . 14 ASP HB3 1 1
17 34227 1 1 13 ASP N N 16.258 4.532 -6.128 1.00 . A A . 14 ASP N 1 1
17 34228 1 1 13 ASP O O 18.325 7.245 -5.834 1.00 . A A . 14 ASP O 1 1
17 34229 1 1 13 ASP OD1 O 19.441 4.874 -3.202 1.00 . A A . 14 ASP OD1 1 1
17 34230 1 1 13 ASP OD2 O 18.499 2.902 -2.968 1.00 . A A . 14 ASP OD2 1 1
17 34231 1 1 14 GLU C C 18.456 8.001 -8.469 1.00 . A A . 15 GLU C 1 1
17 34232 1 1 14 GLU CA C 19.189 6.665 -8.401 1.00 . A A . 15 GLU CA 1 1
17 34233 1 1 14 GLU CB C 19.294 6.057 -9.803 1.00 . A A . 15 GLU CB 1 1
17 34234 1 1 14 GLU CD C 20.549 4.380 -11.213 1.00 . A A . 15 GLU CD 1 1
17 34235 1 1 14 GLU CG C 20.625 5.376 -10.073 1.00 . A A . 15 GLU CG 1 1
17 34236 1 1 14 GLU H H 18.328 4.827 -7.797 1.00 . A A . 15 GLU H 1 1
17 34237 1 1 14 GLU HA H 20.184 6.832 -8.017 1.00 . A A . 15 GLU HA 1 1
17 34238 1 1 14 GLU HB2 H 18.507 5.328 -9.925 1.00 . A A . 15 GLU HB2 1 1
17 34239 1 1 14 GLU HB3 H 19.161 6.843 -10.532 1.00 . A A . 15 GLU HB3 1 1
17 34240 1 1 14 GLU HG2 H 21.357 6.129 -10.321 1.00 . A A . 15 GLU HG2 1 1
17 34241 1 1 14 GLU HG3 H 20.936 4.855 -9.179 1.00 . A A . 15 GLU HG3 1 1
17 34242 1 1 14 GLU N N 18.510 5.743 -7.498 1.00 . A A . 15 GLU N 1 1
17 34243 1 1 14 GLU O O 19.078 9.060 -8.546 1.00 . A A . 15 GLU O 1 1
17 34244 1 1 14 GLU OE1 O 19.796 4.637 -12.176 1.00 . A A . 15 GLU OE1 1 1
17 34245 1 1 14 GLU OE2 O 21.242 3.343 -11.144 1.00 . A A . 15 GLU OE2 1 1
17 34246 1 1 15 LEU C C 16.556 10.033 -7.278 1.00 . A A . 16 LEU C 1 1
17 34247 1 1 15 LEU CA C 16.308 9.148 -8.494 1.00 . A A . 16 LEU CA 1 1
17 34248 1 1 15 LEU CB C 14.826 8.776 -8.576 1.00 . A A . 16 LEU CB 1 1
17 34249 1 1 15 LEU CD1 C 13.705 10.885 -7.816 1.00 . A A . 16 LEU CD1 1 1
17 34250 1 1 15 LEU CD2 C 14.374 10.621 -10.212 1.00 . A A . 16 LEU CD2 1 1
17 34251 1 1 15 LEU CG C 13.871 9.905 -8.967 1.00 . A A . 16 LEU CG 1 1
17 34252 1 1 15 LEU H H 16.689 7.069 -8.375 1.00 . A A . 16 LEU H 1 1
17 34253 1 1 15 LEU HA H 16.583 9.693 -9.385 1.00 . A A . 16 LEU HA 1 1
17 34254 1 1 15 LEU HB2 H 14.723 7.988 -9.306 1.00 . A A . 16 LEU HB2 1 1
17 34255 1 1 15 LEU HB3 H 14.525 8.406 -7.606 1.00 . A A . 16 LEU HB3 1 1
17 34256 1 1 15 LEU HD11 H 12.844 11.510 -7.997 1.00 . A A . 16 LEU HD11 1 1
17 34257 1 1 15 LEU HD12 H 14.588 11.503 -7.739 1.00 . A A . 16 LEU HD12 1 1
17 34258 1 1 15 LEU HD13 H 13.568 10.338 -6.894 1.00 . A A . 16 LEU HD13 1 1
17 34259 1 1 15 LEU HD21 H 15.134 10.021 -10.690 1.00 . A A . 16 LEU HD21 1 1
17 34260 1 1 15 LEU HD22 H 14.791 11.577 -9.932 1.00 . A A . 16 LEU HD22 1 1
17 34261 1 1 15 LEU HD23 H 13.552 10.773 -10.896 1.00 . A A . 16 LEU HD23 1 1
17 34262 1 1 15 LEU HG H 12.901 9.485 -9.190 1.00 . A A . 16 LEU HG 1 1
17 34263 1 1 15 LEU N N 17.128 7.942 -8.437 1.00 . A A . 16 LEU N 1 1
17 34264 1 1 15 LEU O O 16.873 11.214 -7.413 1.00 . A A . 16 LEU O 1 1
17 34265 1 1 16 GLU C C 18.056 10.698 -4.755 1.00 . A A . 17 GLU C 1 1
17 34266 1 1 16 GLU CA C 16.620 10.190 -4.851 1.00 . A A . 17 GLU CA 1 1
17 34267 1 1 16 GLU CB C 16.299 9.305 -3.644 1.00 . A A . 17 GLU CB 1 1
17 34268 1 1 16 GLU CD C 16.287 10.049 -1.230 1.00 . A A . 17 GLU CD 1 1
17 34269 1 1 16 GLU CG C 15.534 10.025 -2.546 1.00 . A A . 17 GLU CG 1 1
17 34270 1 1 16 GLU H H 16.155 8.508 -6.048 1.00 . A A . 17 GLU H 1 1
17 34271 1 1 16 GLU HA H 15.951 11.038 -4.851 1.00 . A A . 17 GLU HA 1 1
17 34272 1 1 16 GLU HB2 H 15.705 8.466 -3.976 1.00 . A A . 17 GLU HB2 1 1
17 34273 1 1 16 GLU HB3 H 17.224 8.937 -3.227 1.00 . A A . 17 GLU HB3 1 1
17 34274 1 1 16 GLU HG2 H 15.355 11.044 -2.859 1.00 . A A . 17 GLU HG2 1 1
17 34275 1 1 16 GLU HG3 H 14.589 9.526 -2.395 1.00 . A A . 17 GLU HG3 1 1
17 34276 1 1 16 GLU N N 16.410 9.453 -6.090 1.00 . A A . 17 GLU N 1 1
17 34277 1 1 16 GLU O O 18.349 11.624 -3.999 1.00 . A A . 17 GLU O 1 1
17 34278 1 1 16 GLU OE1 O 17.528 10.182 -1.259 1.00 . A A . 17 GLU OE1 1 1
17 34279 1 1 16 GLU OE2 O 15.635 9.935 -0.171 1.00 . A A . 17 GLU OE2 1 1
17 34280 1 1 17 ARG C C 20.567 11.732 -6.359 1.00 . A A . 18 ARG C 1 1
17 34281 1 1 17 ARG CA C 20.351 10.470 -5.528 1.00 . A A . 18 ARG CA 1 1
17 34282 1 1 17 ARG CB C 21.216 9.332 -6.076 1.00 . A A . 18 ARG CB 1 1
17 34283 1 1 17 ARG CD C 23.018 8.123 -4.809 1.00 . A A . 18 ARG CD 1 1
17 34284 1 1 17 ARG CG C 22.657 9.376 -5.593 1.00 . A A . 18 ARG CG 1 1
17 34285 1 1 17 ARG CZ C 23.417 5.735 -5.234 1.00 . A A . 18 ARG CZ 1 1
17 34286 1 1 17 ARG H H 18.652 9.351 -6.108 1.00 . A A . 18 ARG H 1 1
17 34287 1 1 17 ARG HA H 20.642 10.672 -4.507 1.00 . A A . 18 ARG HA 1 1
17 34288 1 1 17 ARG HB2 H 20.785 8.391 -5.771 1.00 . A A . 18 ARG HB2 1 1
17 34289 1 1 17 ARG HB3 H 21.218 9.387 -7.154 1.00 . A A . 18 ARG HB3 1 1
17 34290 1 1 17 ARG HD2 H 24.006 8.250 -4.392 1.00 . A A . 18 ARG HD2 1 1
17 34291 1 1 17 ARG HD3 H 22.303 7.997 -4.010 1.00 . A A . 18 ARG HD3 1 1
17 34292 1 1 17 ARG HE H 22.681 7.024 -6.568 1.00 . A A . 18 ARG HE 1 1
17 34293 1 1 17 ARG HG2 H 23.311 9.452 -6.449 1.00 . A A . 18 ARG HG2 1 1
17 34294 1 1 17 ARG HG3 H 22.788 10.239 -4.958 1.00 . A A . 18 ARG HG3 1 1
17 34295 1 1 17 ARG HH11 H 23.895 6.360 -3.373 1.00 . A A . 18 ARG HH11 1 1
17 34296 1 1 17 ARG HH12 H 24.172 4.678 -3.686 1.00 . A A . 18 ARG HH12 1 1
17 34297 1 1 17 ARG HH21 H 23.039 4.811 -6.992 1.00 . A A . 18 ARG HH21 1 1
17 34298 1 1 17 ARG HH22 H 23.685 3.798 -5.745 1.00 . A A . 18 ARG HH22 1 1
17 34299 1 1 17 ARG N N 18.947 10.083 -5.526 1.00 . A A . 18 ARG N 1 1
17 34300 1 1 17 ARG NE N 23.008 6.929 -5.650 1.00 . A A . 18 ARG NE 1 1
17 34301 1 1 17 ARG NH1 N 23.866 5.578 -3.996 1.00 . A A . 18 ARG NH1 1 1
17 34302 1 1 17 ARG NH2 N 23.377 4.696 -6.058 1.00 . A A . 18 ARG NH2 1 1
17 34303 1 1 17 ARG O O 21.426 12.556 -6.042 1.00 . A A . 18 ARG O 1 1
17 34304 1 1 18 ILE C C 19.478 14.313 -7.567 1.00 . A A . 19 ILE C 1 1
17 34305 1 1 18 ILE CA C 19.887 13.037 -8.296 1.00 . A A . 19 ILE CA 1 1
17 34306 1 1 18 ILE CB C 19.013 12.875 -9.553 1.00 . A A . 19 ILE CB 1 1
17 34307 1 1 18 ILE CD1 C 18.262 10.889 -10.956 1.00 . A A . 19 ILE CD1 1 1
17 34308 1 1 18 ILE CG1 C 19.427 11.624 -10.331 1.00 . A A . 19 ILE CG1 1 1
17 34309 1 1 18 ILE CG2 C 19.116 14.112 -10.433 1.00 . A A . 19 ILE CG2 1 1
17 34310 1 1 18 ILE H H 19.117 11.186 -7.620 1.00 . A A . 19 ILE H 1 1
17 34311 1 1 18 ILE HA H 20.918 13.127 -8.607 1.00 . A A . 19 ILE HA 1 1
17 34312 1 1 18 ILE HB H 17.985 12.771 -9.240 1.00 . A A . 19 ILE HB 1 1
17 34313 1 1 18 ILE HD11 H 18.372 10.890 -12.031 1.00 . A A . 19 ILE HD11 1 1
17 34314 1 1 18 ILE HD12 H 18.245 9.870 -10.598 1.00 . A A . 19 ILE HD12 1 1
17 34315 1 1 18 ILE HD13 H 17.339 11.380 -10.689 1.00 . A A . 19 ILE HD13 1 1
17 34316 1 1 18 ILE HG12 H 20.103 11.908 -11.123 1.00 . A A . 19 ILE HG12 1 1
17 34317 1 1 18 ILE HG13 H 19.929 10.943 -9.660 1.00 . A A . 19 ILE HG13 1 1
17 34318 1 1 18 ILE HG21 H 20.148 14.274 -10.705 1.00 . A A . 19 ILE HG21 1 1
17 34319 1 1 18 ILE HG22 H 18.528 13.967 -11.327 1.00 . A A . 19 ILE HG22 1 1
17 34320 1 1 18 ILE HG23 H 18.747 14.970 -9.893 1.00 . A A . 19 ILE HG23 1 1
17 34321 1 1 18 ILE N N 19.782 11.876 -7.421 1.00 . A A . 19 ILE N 1 1
17 34322 1 1 18 ILE O O 18.473 14.340 -6.858 1.00 . A A . 19 ILE O 1 1
17 34323 1 1 19 ARG C C 19.219 17.572 -8.052 1.00 . A A . 20 ARG C 1 1
17 34324 1 1 19 ARG CA C 19.986 16.648 -7.109 1.00 . A A . 20 ARG CA 1 1
17 34325 1 1 19 ARG CB C 21.289 17.319 -6.668 1.00 . A A . 20 ARG CB 1 1
17 34326 1 1 19 ARG CD C 23.332 17.050 -5.231 1.00 . A A . 20 ARG CD 1 1
17 34327 1 1 19 ARG CG C 21.843 16.774 -5.363 1.00 . A A . 20 ARG CG 1 1
17 34328 1 1 19 ARG CZ C 25.431 15.819 -5.584 1.00 . A A . 20 ARG CZ 1 1
17 34329 1 1 19 ARG H H 21.053 15.285 -8.325 1.00 . A A . 20 ARG H 1 1
17 34330 1 1 19 ARG HA H 19.376 16.458 -6.237 1.00 . A A . 20 ARG HA 1 1
17 34331 1 1 19 ARG HB2 H 22.032 17.174 -7.438 1.00 . A A . 20 ARG HB2 1 1
17 34332 1 1 19 ARG HB3 H 21.111 18.376 -6.546 1.00 . A A . 20 ARG HB3 1 1
17 34333 1 1 19 ARG HD2 H 23.629 17.727 -6.017 1.00 . A A . 20 ARG HD2 1 1
17 34334 1 1 19 ARG HD3 H 23.515 17.511 -4.271 1.00 . A A . 20 ARG HD3 1 1
17 34335 1 1 19 ARG HE H 23.664 14.975 -5.204 1.00 . A A . 20 ARG HE 1 1
17 34336 1 1 19 ARG HG2 H 21.326 17.244 -4.539 1.00 . A A . 20 ARG HG2 1 1
17 34337 1 1 19 ARG HG3 H 21.679 15.707 -5.331 1.00 . A A . 20 ARG HG3 1 1
17 34338 1 1 19 ARG HH11 H 25.593 17.830 -5.703 1.00 . A A . 20 ARG HH11 1 1
17 34339 1 1 19 ARG HH12 H 27.065 16.950 -5.949 1.00 . A A . 20 ARG HH12 1 1
17 34340 1 1 19 ARG HH21 H 25.596 13.806 -5.526 1.00 . A A . 20 ARG HH21 1 1
17 34341 1 1 19 ARG HH22 H 27.065 14.662 -5.849 1.00 . A A . 20 ARG HH22 1 1
17 34342 1 1 19 ARG N N 20.265 15.369 -7.748 1.00 . A A . 20 ARG N 1 1
17 34343 1 1 19 ARG NE N 24.126 15.829 -5.331 1.00 . A A . 20 ARG NE 1 1
17 34344 1 1 19 ARG NH1 N 26.083 16.960 -5.760 1.00 . A A . 20 ARG NH1 1 1
17 34345 1 1 19 ARG NH2 N 26.084 14.667 -5.659 1.00 . A A . 20 ARG NH2 1 1
17 34346 1 1 19 ARG O O 19.509 17.635 -9.248 1.00 . A A . 20 ARG O 1 1
17 34347 1 1 20 LEU C C 18.301 20.286 -8.935 1.00 . A A . 21 LEU C 1 1
17 34348 1 1 20 LEU CA C 17.433 19.206 -8.300 1.00 . A A . 21 LEU CA 1 1
17 34349 1 1 20 LEU CB C 16.354 19.851 -7.427 1.00 . A A . 21 LEU CB 1 1
17 34350 1 1 20 LEU CD1 C 14.258 19.668 -6.064 1.00 . A A . 21 LEU CD1 1 1
17 34351 1 1 20 LEU CD2 C 14.402 18.537 -8.291 1.00 . A A . 21 LEU CD2 1 1
17 34352 1 1 20 LEU CG C 15.174 18.957 -7.048 1.00 . A A . 21 LEU CG 1 1
17 34353 1 1 20 LEU H H 18.056 18.193 -6.549 1.00 . A A . 21 LEU H 1 1
17 34354 1 1 20 LEU HA H 16.956 18.637 -9.084 1.00 . A A . 21 LEU HA 1 1
17 34355 1 1 20 LEU HB2 H 16.824 20.183 -6.513 1.00 . A A . 21 LEU HB2 1 1
17 34356 1 1 20 LEU HB3 H 15.965 20.706 -7.960 1.00 . A A . 21 LEU HB3 1 1
17 34357 1 1 20 LEU HD11 H 14.214 19.108 -5.142 1.00 . A A . 21 LEU HD11 1 1
17 34358 1 1 20 LEU HD12 H 13.268 19.746 -6.486 1.00 . A A . 21 LEU HD12 1 1
17 34359 1 1 20 LEU HD13 H 14.643 20.659 -5.866 1.00 . A A . 21 LEU HD13 1 1
17 34360 1 1 20 LEU HD21 H 14.406 19.346 -9.006 1.00 . A A . 21 LEU HD21 1 1
17 34361 1 1 20 LEU HD22 H 13.383 18.303 -8.019 1.00 . A A . 21 LEU HD22 1 1
17 34362 1 1 20 LEU HD23 H 14.868 17.665 -8.727 1.00 . A A . 21 LEU HD23 1 1
17 34363 1 1 20 LEU HG H 15.547 18.062 -6.568 1.00 . A A . 21 LEU HG 1 1
17 34364 1 1 20 LEU N N 18.241 18.286 -7.507 1.00 . A A . 21 LEU N 1 1
17 34365 1 1 20 LEU O O 18.061 20.704 -10.067 1.00 . A A . 21 LEU O 1 1
17 34366 1 1 21 ARG C C 21.673 21.316 -8.563 1.00 . A A . 22 ARG C 1 1
17 34367 1 1 21 ARG CA C 20.220 21.763 -8.690 1.00 . A A . 22 ARG CA 1 1
17 34368 1 1 21 ARG CB C 20.009 23.068 -7.921 1.00 . A A . 22 ARG CB 1 1
17 34369 1 1 21 ARG CD C 17.957 24.519 -7.934 1.00 . A A . 22 ARG CD 1 1
17 34370 1 1 21 ARG CG C 19.209 24.107 -8.690 1.00 . A A . 22 ARG CG 1 1
17 34371 1 1 21 ARG CZ C 16.715 25.778 -9.642 1.00 . A A . 22 ARG CZ 1 1
17 34372 1 1 21 ARG H H 19.455 20.360 -7.303 1.00 . A A . 22 ARG H 1 1
17 34373 1 1 21 ARG HA H 19.998 21.931 -9.733 1.00 . A A . 22 ARG HA 1 1
17 34374 1 1 21 ARG HB2 H 19.483 22.850 -7.002 1.00 . A A . 22 ARG HB2 1 1
17 34375 1 1 21 ARG HB3 H 20.973 23.492 -7.682 1.00 . A A . 22 ARG HB3 1 1
17 34376 1 1 21 ARG HD2 H 17.705 23.739 -7.230 1.00 . A A . 22 ARG HD2 1 1
17 34377 1 1 21 ARG HD3 H 18.159 25.435 -7.399 1.00 . A A . 22 ARG HD3 1 1
17 34378 1 1 21 ARG HE H 16.106 24.065 -8.821 1.00 . A A . 22 ARG HE 1 1
17 34379 1 1 21 ARG HG2 H 19.826 24.980 -8.845 1.00 . A A . 22 ARG HG2 1 1
17 34380 1 1 21 ARG HG3 H 18.923 23.692 -9.645 1.00 . A A . 22 ARG HG3 1 1
17 34381 1 1 21 ARG HH11 H 18.471 26.606 -9.083 1.00 . A A . 22 ARG HH11 1 1
17 34382 1 1 21 ARG HH12 H 17.586 27.484 -10.288 1.00 . A A . 22 ARG HH12 1 1
17 34383 1 1 21 ARG HH21 H 14.932 25.210 -10.406 1.00 . A A . 22 ARG HH21 1 1
17 34384 1 1 21 ARG HH22 H 15.573 26.689 -11.038 1.00 . A A . 22 ARG HH22 1 1
17 34385 1 1 21 ARG N N 19.314 20.733 -8.198 1.00 . A A . 22 ARG N 1 1
17 34386 1 1 21 ARG NE N 16.823 24.733 -8.829 1.00 . A A . 22 ARG NE 1 1
17 34387 1 1 21 ARG NH1 N 17.669 26.698 -9.673 1.00 . A A . 22 ARG NH1 1 1
17 34388 1 1 21 ARG NH2 N 15.652 25.903 -10.427 1.00 . A A . 22 ARG NH2 1 1
17 34389 1 1 21 ARG O O 22.003 20.399 -7.810 1.00 . A A . 22 ARG O 1 1
17 34390 1 1 22 PRO C C 24.667 22.059 -7.996 1.00 . A A . 23 PRO C 1 1
17 34391 1 1 22 PRO CA C 23.997 21.663 -9.308 1.00 . A A . 23 PRO CA 1 1
17 34392 1 1 22 PRO CB C 24.550 22.499 -10.465 1.00 . A A . 23 PRO CB 1 1
17 34393 1 1 22 PRO CD C 22.243 23.079 -10.239 1.00 . A A . 23 PRO CD 1 1
17 34394 1 1 22 PRO CG C 23.593 23.630 -10.608 1.00 . A A . 23 PRO CG 1 1
17 34395 1 1 22 PRO HA H 24.175 20.615 -9.500 1.00 . A A . 23 PRO HA 1 1
17 34396 1 1 22 PRO HB2 H 25.543 22.849 -10.217 1.00 . A A . 23 PRO HB2 1 1
17 34397 1 1 22 PRO HB3 H 24.589 21.897 -11.361 1.00 . A A . 23 PRO HB3 1 1
17 34398 1 1 22 PRO HD2 H 21.649 23.833 -9.744 1.00 . A A . 23 PRO HD2 1 1
17 34399 1 1 22 PRO HD3 H 21.733 22.711 -11.117 1.00 . A A . 23 PRO HD3 1 1
17 34400 1 1 22 PRO HG2 H 23.866 24.430 -9.937 1.00 . A A . 23 PRO HG2 1 1
17 34401 1 1 22 PRO HG3 H 23.587 23.979 -11.629 1.00 . A A . 23 PRO HG3 1 1
17 34402 1 1 22 PRO N N 22.565 21.976 -9.318 1.00 . A A . 23 PRO N 1 1
17 34403 1 1 22 PRO O O 25.613 21.410 -7.551 1.00 . A A . 23 PRO O 1 1
17 34404 1 1 23 GLY C C 23.694 23.698 -5.030 1.00 . A A . 24 GLY C 1 1
17 34405 1 1 23 GLY CA C 24.733 23.591 -6.127 1.00 . A A . 24 GLY CA 1 1
17 34406 1 1 23 GLY H H 23.415 23.607 -7.784 1.00 . A A . 24 GLY H 1 1
17 34407 1 1 23 GLY HA2 H 25.503 22.902 -5.815 1.00 . A A . 24 GLY HA2 1 1
17 34408 1 1 23 GLY HA3 H 25.177 24.564 -6.283 1.00 . A A . 24 GLY HA3 1 1
17 34409 1 1 23 GLY N N 24.170 23.129 -7.382 1.00 . A A . 24 GLY N 1 1
17 34410 1 1 23 GLY O O 23.872 24.442 -4.067 1.00 . A A . 24 GLY O 1 1
17 34411 1 1 24 GLY C C 21.667 21.859 -3.172 1.00 . A A . 25 GLY C 1 1
17 34412 1 1 24 GLY CA C 21.545 22.983 -4.182 1.00 . A A . 25 GLY CA 1 1
17 34413 1 1 24 GLY H H 22.515 22.378 -5.964 1.00 . A A . 25 GLY H 1 1
17 34414 1 1 24 GLY HA2 H 21.584 23.927 -3.659 1.00 . A A . 25 GLY HA2 1 1
17 34415 1 1 24 GLY HA3 H 20.593 22.899 -4.684 1.00 . A A . 25 GLY HA3 1 1
17 34416 1 1 24 GLY N N 22.603 22.953 -5.176 1.00 . A A . 25 GLY N 1 1
17 34417 1 1 24 GLY O O 22.672 21.150 -3.138 1.00 . A A . 25 GLY O 1 1
17 34418 1 1 25 LYS C C 19.359 19.816 -1.413 1.00 . A A . 26 LYS C 1 1
17 34419 1 1 25 LYS CA C 20.633 20.650 -1.329 1.00 . A A . 26 LYS CA 1 1
17 34420 1 1 25 LYS CB C 20.761 21.266 0.067 1.00 . A A . 26 LYS CB 1 1
17 34421 1 1 25 LYS CD C 22.187 21.448 2.127 1.00 . A A . 26 LYS CD 1 1
17 34422 1 1 25 LYS CE C 23.581 21.797 2.624 1.00 . A A . 26 LYS CE 1 1
17 34423 1 1 25 LYS CG C 22.174 21.222 0.624 1.00 . A A . 26 LYS CG 1 1
17 34424 1 1 25 LYS H H 19.865 22.292 -2.421 1.00 . A A . 26 LYS H 1 1
17 34425 1 1 25 LYS HA H 21.482 20.007 -1.509 1.00 . A A . 26 LYS HA 1 1
17 34426 1 1 25 LYS HB2 H 20.446 22.298 0.022 1.00 . A A . 26 LYS HB2 1 1
17 34427 1 1 25 LYS HB3 H 20.113 20.730 0.745 1.00 . A A . 26 LYS HB3 1 1
17 34428 1 1 25 LYS HD2 H 21.518 22.261 2.366 1.00 . A A . 26 LYS HD2 1 1
17 34429 1 1 25 LYS HD3 H 21.852 20.547 2.621 1.00 . A A . 26 LYS HD3 1 1
17 34430 1 1 25 LYS HE2 H 24.307 21.287 2.010 1.00 . A A . 26 LYS HE2 1 1
17 34431 1 1 25 LYS HE3 H 23.724 22.864 2.538 1.00 . A A . 26 LYS HE3 1 1
17 34432 1 1 25 LYS HG2 H 22.605 20.254 0.413 1.00 . A A . 26 LYS HG2 1 1
17 34433 1 1 25 LYS HG3 H 22.764 21.992 0.147 1.00 . A A . 26 LYS HG3 1 1
17 34434 1 1 25 LYS HZ1 H 23.610 22.208 4.673 1.00 . A A . 26 LYS HZ1 1 1
17 34435 1 1 25 LYS HZ2 H 24.752 21.058 4.188 1.00 . A A . 26 LYS HZ2 1 1
17 34436 1 1 25 LYS HZ3 H 23.120 20.633 4.296 1.00 . A A . 26 LYS HZ3 1 1
17 34437 1 1 25 LYS N N 20.639 21.696 -2.345 1.00 . A A . 26 LYS N 1 1
17 34438 1 1 25 LYS NZ N 23.780 21.395 4.045 1.00 . A A . 26 LYS NZ 1 1
17 34439 1 1 25 LYS O O 19.116 18.948 -0.575 1.00 . A A . 26 LYS O 1 1
17 34440 1 1 26 LYS C C 17.452 18.301 -3.719 1.00 . A A . 27 LYS C 1 1
17 34441 1 1 26 LYS CA C 17.300 19.356 -2.628 1.00 . A A . 27 LYS CA 1 1
17 34442 1 1 26 LYS CB C 16.174 20.326 -2.993 1.00 . A A . 27 LYS CB 1 1
17 34443 1 1 26 LYS CD C 15.999 22.744 -2.340 1.00 . A A . 27 LYS CD 1 1
17 34444 1 1 26 LYS CE C 15.798 23.720 -1.190 1.00 . A A . 27 LYS CE 1 1
17 34445 1 1 26 LYS CG C 15.831 21.305 -1.884 1.00 . A A . 27 LYS CG 1 1
17 34446 1 1 26 LYS H H 18.797 20.787 -3.067 1.00 . A A . 27 LYS H 1 1
17 34447 1 1 26 LYS HA H 17.054 18.863 -1.699 1.00 . A A . 27 LYS HA 1 1
17 34448 1 1 26 LYS HB2 H 16.469 20.890 -3.865 1.00 . A A . 27 LYS HB2 1 1
17 34449 1 1 26 LYS HB3 H 15.286 19.755 -3.227 1.00 . A A . 27 LYS HB3 1 1
17 34450 1 1 26 LYS HD2 H 16.995 22.873 -2.737 1.00 . A A . 27 LYS HD2 1 1
17 34451 1 1 26 LYS HD3 H 15.271 22.955 -3.111 1.00 . A A . 27 LYS HD3 1 1
17 34452 1 1 26 LYS HE2 H 15.990 23.206 -0.261 1.00 . A A . 27 LYS HE2 1 1
17 34453 1 1 26 LYS HE3 H 16.498 24.535 -1.301 1.00 . A A . 27 LYS HE3 1 1
17 34454 1 1 26 LYS HG2 H 14.805 21.151 -1.584 1.00 . A A . 27 LYS HG2 1 1
17 34455 1 1 26 LYS HG3 H 16.485 21.125 -1.042 1.00 . A A . 27 LYS HG3 1 1
17 34456 1 1 26 LYS HZ1 H 14.100 24.400 -0.182 1.00 . A A . 27 LYS HZ1 1 1
17 34457 1 1 26 LYS HZ2 H 13.763 23.617 -1.644 1.00 . A A . 27 LYS HZ2 1 1
17 34458 1 1 26 LYS HZ3 H 14.386 25.188 -1.651 1.00 . A A . 27 LYS HZ3 1 1
17 34459 1 1 26 LYS N N 18.549 20.083 -2.431 1.00 . A A . 27 LYS N 1 1
17 34460 1 1 26 LYS NZ N 14.415 24.270 -1.165 1.00 . A A . 27 LYS NZ 1 1
17 34461 1 1 26 LYS O O 17.984 18.576 -4.794 1.00 . A A . 27 LYS O 1 1
17 34462 1 1 27 LYS C C 15.671 15.626 -4.914 1.00 . A A . 28 LYS C 1 1
17 34463 1 1 27 LYS CA C 17.057 15.995 -4.394 1.00 . A A . 28 LYS CA 1 1
17 34464 1 1 27 LYS CB C 17.714 14.774 -3.748 1.00 . A A . 28 LYS CB 1 1
17 34465 1 1 27 LYS CD C 19.651 13.845 -2.447 1.00 . A A . 28 LYS CD 1 1
17 34466 1 1 27 LYS CE C 18.766 13.114 -1.449 1.00 . A A . 28 LYS CE 1 1
17 34467 1 1 27 LYS CG C 18.977 15.102 -2.973 1.00 . A A . 28 LYS CG 1 1
17 34468 1 1 27 LYS H H 16.564 16.933 -2.562 1.00 . A A . 28 LYS H 1 1
17 34469 1 1 27 LYS HA H 17.663 16.324 -5.225 1.00 . A A . 28 LYS HA 1 1
17 34470 1 1 27 LYS HB2 H 17.009 14.316 -3.072 1.00 . A A . 28 LYS HB2 1 1
17 34471 1 1 27 LYS HB3 H 17.967 14.065 -4.524 1.00 . A A . 28 LYS HB3 1 1
17 34472 1 1 27 LYS HD2 H 19.860 13.185 -3.275 1.00 . A A . 28 LYS HD2 1 1
17 34473 1 1 27 LYS HD3 H 20.576 14.120 -1.960 1.00 . A A . 28 LYS HD3 1 1
17 34474 1 1 27 LYS HE2 H 18.370 13.832 -0.745 1.00 . A A . 28 LYS HE2 1 1
17 34475 1 1 27 LYS HE3 H 17.952 12.649 -1.983 1.00 . A A . 28 LYS HE3 1 1
17 34476 1 1 27 LYS HG2 H 19.666 15.620 -3.624 1.00 . A A . 28 LYS HG2 1 1
17 34477 1 1 27 LYS HG3 H 18.721 15.738 -2.137 1.00 . A A . 28 LYS HG3 1 1
17 34478 1 1 27 LYS HZ1 H 20.390 11.823 -1.212 1.00 . A A . 28 LYS HZ1 1 1
17 34479 1 1 27 LYS HZ2 H 18.935 11.212 -0.602 1.00 . A A . 28 LYS HZ2 1 1
17 34480 1 1 27 LYS HZ3 H 19.769 12.416 0.246 1.00 . A A . 28 LYS HZ3 1 1
17 34481 1 1 27 LYS N N 16.978 17.092 -3.437 1.00 . A A . 28 LYS N 1 1
17 34482 1 1 27 LYS NZ N 19.518 12.068 -0.702 1.00 . A A . 28 LYS NZ 1 1
17 34483 1 1 27 LYS O O 14.667 15.830 -4.232 1.00 . A A . 28 LYS O 1 1
17 34484 1 1 28 TYR C C 13.620 13.683 -5.852 1.00 . A A . 29 TYR C 1 1
17 34485 1 1 28 TYR CA C 14.362 14.682 -6.735 1.00 . A A . 29 TYR CA 1 1
17 34486 1 1 28 TYR CB C 14.608 14.076 -8.117 1.00 . A A . 29 TYR CB 1 1
17 34487 1 1 28 TYR CD1 C 13.632 15.664 -9.820 1.00 . A A . 29 TYR CD1 1 1
17 34488 1 1 28 TYR CD2 C 16.005 15.520 -9.646 1.00 . A A . 29 TYR CD2 1 1
17 34489 1 1 28 TYR CE1 C 13.759 16.605 -10.823 1.00 . A A . 29 TYR CE1 1 1
17 34490 1 1 28 TYR CE2 C 16.140 16.462 -10.648 1.00 . A A . 29 TYR CE2 1 1
17 34491 1 1 28 TYR CG C 14.751 15.106 -9.215 1.00 . A A . 29 TYR CG 1 1
17 34492 1 1 28 TYR CZ C 15.014 17.001 -11.233 1.00 . A A . 29 TYR CZ 1 1
17 34493 1 1 28 TYR H H 16.458 14.943 -6.619 1.00 . A A . 29 TYR H 1 1
17 34494 1 1 28 TYR HA H 13.753 15.568 -6.845 1.00 . A A . 29 TYR HA 1 1
17 34495 1 1 28 TYR HB2 H 15.516 13.493 -8.090 1.00 . A A . 29 TYR HB2 1 1
17 34496 1 1 28 TYR HB3 H 13.780 13.432 -8.372 1.00 . A A . 29 TYR HB3 1 1
17 34497 1 1 28 TYR HD1 H 12.650 15.352 -9.497 1.00 . A A . 29 TYR HD1 1 1
17 34498 1 1 28 TYR HD2 H 16.886 15.095 -9.185 1.00 . A A . 29 TYR HD2 1 1
17 34499 1 1 28 TYR HE1 H 12.876 17.028 -11.282 1.00 . A A . 29 TYR HE1 1 1
17 34500 1 1 28 TYR HE2 H 17.124 16.772 -10.969 1.00 . A A . 29 TYR HE2 1 1
17 34501 1 1 28 TYR HH H 14.503 18.639 -12.099 1.00 . A A . 29 TYR HH 1 1
17 34502 1 1 28 TYR N N 15.625 15.081 -6.124 1.00 . A A . 29 TYR N 1 1
17 34503 1 1 28 TYR O O 14.237 12.903 -5.126 1.00 . A A . 29 TYR O 1 1
17 34504 1 1 28 TYR OH O 15.145 17.938 -12.233 1.00 . A A . 29 TYR OH 1 1
17 34505 1 1 29 ARG C C 10.275 12.310 -5.941 1.00 . A A . 30 ARG C 1 1
17 34506 1 1 29 ARG CA C 11.467 12.810 -5.130 1.00 . A A . 30 ARG CA 1 1
17 34507 1 1 29 ARG CB C 10.976 13.513 -3.863 1.00 . A A . 30 ARG CB 1 1
17 34508 1 1 29 ARG CD C 11.710 13.644 -1.463 1.00 . A A . 30 ARG CD 1 1
17 34509 1 1 29 ARG CG C 11.248 12.732 -2.588 1.00 . A A . 30 ARG CG 1 1
17 34510 1 1 29 ARG CZ C 12.602 12.155 0.279 1.00 . A A . 30 ARG CZ 1 1
17 34511 1 1 29 ARG H H 11.860 14.357 -6.520 1.00 . A A . 30 ARG H 1 1
17 34512 1 1 29 ARG HA H 12.076 11.964 -4.848 1.00 . A A . 30 ARG HA 1 1
17 34513 1 1 29 ARG HB2 H 11.468 14.471 -3.784 1.00 . A A . 30 ARG HB2 1 1
17 34514 1 1 29 ARG HB3 H 9.911 13.670 -3.943 1.00 . A A . 30 ARG HB3 1 1
17 34515 1 1 29 ARG HD2 H 12.727 13.949 -1.660 1.00 . A A . 30 ARG HD2 1 1
17 34516 1 1 29 ARG HD3 H 11.072 14.514 -1.438 1.00 . A A . 30 ARG HD3 1 1
17 34517 1 1 29 ARG HE H 10.883 13.159 0.408 1.00 . A A . 30 ARG HE 1 1
17 34518 1 1 29 ARG HG2 H 10.340 12.233 -2.282 1.00 . A A . 30 ARG HG2 1 1
17 34519 1 1 29 ARG HG3 H 12.015 11.998 -2.783 1.00 . A A . 30 ARG HG3 1 1
17 34520 1 1 29 ARG HH11 H 13.755 12.320 -1.372 1.00 . A A . 30 ARG HH11 1 1
17 34521 1 1 29 ARG HH12 H 14.373 11.273 -0.137 1.00 . A A . 30 ARG HH12 1 1
17 34522 1 1 29 ARG HH21 H 11.685 11.783 2.041 1.00 . A A . 30 ARG HH21 1 1
17 34523 1 1 29 ARG HH22 H 13.194 10.968 1.804 1.00 . A A . 30 ARG HH22 1 1
17 34524 1 1 29 ARG N N 12.293 13.712 -5.921 1.00 . A A . 30 ARG N 1 1
17 34525 1 1 29 ARG NE N 11.659 12.979 -0.163 1.00 . A A . 30 ARG NE 1 1
17 34526 1 1 29 ARG NH1 N 13.663 11.894 -0.472 1.00 . A A . 30 ARG NH1 1 1
17 34527 1 1 29 ARG NH2 N 12.484 11.589 1.472 1.00 . A A . 30 ARG NH2 1 1
17 34528 1 1 29 ARG O O 9.916 12.899 -6.963 1.00 . A A . 30 ARG O 1 1
17 34529 1 1 30 LEU C C 7.501 11.722 -6.532 1.00 . A A . 31 LEU C 1 1
17 34530 1 1 30 LEU CA C 8.516 10.644 -6.165 1.00 . A A . 31 LEU CA 1 1
17 34531 1 1 30 LEU CB C 7.854 9.584 -5.282 1.00 . A A . 31 LEU CB 1 1
17 34532 1 1 30 LEU CD1 C 8.355 7.958 -3.442 1.00 . A A . 31 LEU CD1 1 1
17 34533 1 1 30 LEU CD2 C 8.683 7.281 -5.827 1.00 . A A . 31 LEU CD2 1 1
17 34534 1 1 30 LEU CG C 8.751 8.430 -4.832 1.00 . A A . 31 LEU CG 1 1
17 34535 1 1 30 LEU H H 9.999 10.799 -4.663 1.00 . A A . 31 LEU H 1 1
17 34536 1 1 30 LEU HA H 8.869 10.176 -7.071 1.00 . A A . 31 LEU HA 1 1
17 34537 1 1 30 LEU HB2 H 7.480 10.076 -4.398 1.00 . A A . 31 LEU HB2 1 1
17 34538 1 1 30 LEU HB3 H 7.026 9.164 -5.836 1.00 . A A . 31 LEU HB3 1 1
17 34539 1 1 30 LEU HD11 H 7.910 8.777 -2.896 1.00 . A A . 31 LEU HD11 1 1
17 34540 1 1 30 LEU HD12 H 9.232 7.611 -2.915 1.00 . A A . 31 LEU HD12 1 1
17 34541 1 1 30 LEU HD13 H 7.642 7.150 -3.525 1.00 . A A . 31 LEU HD13 1 1
17 34542 1 1 30 LEU HD21 H 9.268 7.526 -6.700 1.00 . A A . 31 LEU HD21 1 1
17 34543 1 1 30 LEU HD22 H 7.654 7.117 -6.117 1.00 . A A . 31 LEU HD22 1 1
17 34544 1 1 30 LEU HD23 H 9.075 6.385 -5.369 1.00 . A A . 31 LEU HD23 1 1
17 34545 1 1 30 LEU HG H 9.775 8.775 -4.787 1.00 . A A . 31 LEU HG 1 1
17 34546 1 1 30 LEU N N 9.666 11.223 -5.482 1.00 . A A . 31 LEU N 1 1
17 34547 1 1 30 LEU O O 6.874 11.666 -7.590 1.00 . A A . 31 LEU O 1 1
17 34548 1 1 31 LYS C C 6.636 14.428 -7.252 1.00 . A A . 32 LYS C 1 1
17 34549 1 1 31 LYS CA C 6.408 13.798 -5.882 1.00 . A A . 32 LYS CA 1 1
17 34550 1 1 31 LYS CB C 6.555 14.860 -4.791 1.00 . A A . 32 LYS CB 1 1
17 34551 1 1 31 LYS CD C 4.222 15.079 -3.883 1.00 . A A . 32 LYS CD 1 1
17 34552 1 1 31 LYS CE C 3.582 15.721 -2.662 1.00 . A A . 32 LYS CE 1 1
17 34553 1 1 31 LYS CG C 5.646 14.633 -3.594 1.00 . A A . 32 LYS CG 1 1
17 34554 1 1 31 LYS H H 7.873 12.694 -4.824 1.00 . A A . 32 LYS H 1 1
17 34555 1 1 31 LYS HA H 5.409 13.393 -5.847 1.00 . A A . 32 LYS HA 1 1
17 34556 1 1 31 LYS HB2 H 7.577 14.865 -4.444 1.00 . A A . 32 LYS HB2 1 1
17 34557 1 1 31 LYS HB3 H 6.323 15.828 -5.214 1.00 . A A . 32 LYS HB3 1 1
17 34558 1 1 31 LYS HD2 H 4.236 15.798 -4.689 1.00 . A A . 32 LYS HD2 1 1
17 34559 1 1 31 LYS HD3 H 3.637 14.218 -4.176 1.00 . A A . 32 LYS HD3 1 1
17 34560 1 1 31 LYS HE2 H 2.677 15.183 -2.422 1.00 . A A . 32 LYS HE2 1 1
17 34561 1 1 31 LYS HE3 H 4.271 15.654 -1.834 1.00 . A A . 32 LYS HE3 1 1
17 34562 1 1 31 LYS HG2 H 5.640 13.580 -3.354 1.00 . A A . 32 LYS HG2 1 1
17 34563 1 1 31 LYS HG3 H 6.026 15.195 -2.753 1.00 . A A . 32 LYS HG3 1 1
17 34564 1 1 31 LYS HZ1 H 3.344 17.694 -2.018 1.00 . A A . 32 LYS HZ1 1 1
17 34565 1 1 31 LYS HZ2 H 2.266 17.237 -3.239 1.00 . A A . 32 LYS HZ2 1 1
17 34566 1 1 31 LYS HZ3 H 3.884 17.555 -3.615 1.00 . A A . 32 LYS HZ3 1 1
17 34567 1 1 31 LYS N N 7.344 12.704 -5.651 1.00 . A A . 32 LYS N 1 1
17 34568 1 1 31 LYS NZ N 3.245 17.151 -2.900 1.00 . A A . 32 LYS NZ 1 1
17 34569 1 1 31 LYS O O 5.686 14.695 -7.989 1.00 . A A . 32 LYS O 1 1
17 34570 1 1 32 HIS C C 7.903 14.316 -10.024 1.00 . A A . 33 HIS C 1 1
17 34571 1 1 32 HIS CA C 8.253 15.256 -8.874 1.00 . A A . 33 HIS CA 1 1
17 34572 1 1 32 HIS CB C 9.744 15.594 -8.912 1.00 . A A . 33 HIS CB 1 1
17 34573 1 1 32 HIS CD2 C 9.847 17.838 -7.615 1.00 . A A . 33 HIS CD2 1 1
17 34574 1 1 32 HIS CE1 C 11.226 17.228 -6.026 1.00 . A A . 33 HIS CE1 1 1
17 34575 1 1 32 HIS CG C 10.171 16.543 -7.835 1.00 . A A . 33 HIS CG 1 1
17 34576 1 1 32 HIS H H 8.613 14.425 -6.961 1.00 . A A . 33 HIS H 1 1
17 34577 1 1 32 HIS HA H 7.683 16.167 -8.984 1.00 . A A . 33 HIS HA 1 1
17 34578 1 1 32 HIS HB2 H 10.315 14.685 -8.799 1.00 . A A . 33 HIS HB2 1 1
17 34579 1 1 32 HIS HB3 H 9.981 16.046 -9.866 1.00 . A A . 33 HIS HB3 1 1
17 34580 1 1 32 HIS HD2 H 9.186 18.444 -8.219 1.00 . A A . 33 HIS HD2 1 1
17 34581 1 1 32 HIS HE1 H 11.855 17.245 -5.148 1.00 . A A . 33 HIS HE1 1 1
17 34582 1 1 32 HIS HE2 H 10.472 19.162 -6.076 1.00 . A A . 33 HIS HE2 1 1
17 34583 1 1 32 HIS N N 7.901 14.661 -7.590 1.00 . A A . 33 HIS N 1 1
17 34584 1 1 32 HIS ND1 N 11.037 16.190 -6.821 1.00 . A A . 33 HIS ND1 1 1
17 34585 1 1 32 HIS NE2 N 10.516 18.241 -6.486 1.00 . A A . 33 HIS NE2 1 1
17 34586 1 1 32 HIS O O 7.649 14.826 -11.115 1.00 . A A . 33 HIS O 1 1
17 34587 1 1 33 ILE C C 6.061 12.093 -11.196 1.00 . A A . 34 ILE C 1 1
17 34588 1 1 33 ILE CA C 7.553 12.067 -10.883 1.00 . A A . 34 ILE CA 1 1
17 34589 1 1 33 ILE CB C 7.964 10.628 -10.516 1.00 . A A . 34 ILE CB 1 1
17 34590 1 1 33 ILE CD1 C 9.935 9.190 -9.791 1.00 . A A . 34 ILE CD1 1 1
17 34591 1 1 33 ILE CG1 C 9.449 10.577 -10.150 1.00 . A A . 34 ILE CG1 1 1
17 34592 1 1 33 ILE CG2 C 7.663 9.682 -11.668 1.00 . A A . 34 ILE CG2 1 1
17 34593 1 1 33 ILE H H 8.093 12.657 -8.923 1.00 . A A . 34 ILE H 1 1
17 34594 1 1 33 ILE HA H 8.100 12.363 -11.766 1.00 . A A . 34 ILE HA 1 1
17 34595 1 1 33 ILE HB H 7.380 10.317 -9.664 1.00 . A A . 34 ILE HB 1 1
17 34596 1 1 33 ILE HD11 H 10.524 9.239 -8.886 1.00 . A A . 34 ILE HD11 1 1
17 34597 1 1 33 ILE HD12 H 9.086 8.541 -9.630 1.00 . A A . 34 ILE HD12 1 1
17 34598 1 1 33 ILE HD13 H 10.541 8.801 -10.595 1.00 . A A . 34 ILE HD13 1 1
17 34599 1 1 33 ILE HG12 H 10.032 10.925 -10.988 1.00 . A A . 34 ILE HG12 1 1
17 34600 1 1 33 ILE HG13 H 9.625 11.221 -9.301 1.00 . A A . 34 ILE HG13 1 1
17 34601 1 1 33 ILE HG21 H 6.611 9.725 -11.905 1.00 . A A . 34 ILE HG21 1 1
17 34602 1 1 33 ILE HG22 H 8.238 9.976 -12.534 1.00 . A A . 34 ILE HG22 1 1
17 34603 1 1 33 ILE HG23 H 7.927 8.674 -11.384 1.00 . A A . 34 ILE HG23 1 1
17 34604 1 1 33 ILE N N 7.882 13.003 -9.815 1.00 . A A . 34 ILE N 1 1
17 34605 1 1 33 ILE O O 5.656 12.006 -12.355 1.00 . A A . 34 ILE O 1 1
17 34606 1 1 34 VAL C C 3.376 13.425 -11.201 1.00 . A A . 35 VAL C 1 1
17 34607 1 1 34 VAL CA C 3.797 12.257 -10.316 1.00 . A A . 35 VAL CA 1 1
17 34608 1 1 34 VAL CB C 3.081 12.373 -8.957 1.00 . A A . 35 VAL CB 1 1
17 34609 1 1 34 VAL CG1 C 1.576 12.459 -9.151 1.00 . A A . 35 VAL CG1 1 1
17 34610 1 1 34 VAL CG2 C 3.446 11.199 -8.061 1.00 . A A . 35 VAL CG2 1 1
17 34611 1 1 34 VAL H H 5.627 12.281 -9.252 1.00 . A A . 35 VAL H 1 1
17 34612 1 1 34 VAL HA H 3.487 11.333 -10.783 1.00 . A A . 35 VAL HA 1 1
17 34613 1 1 34 VAL HB H 3.413 13.282 -8.475 1.00 . A A . 35 VAL HB 1 1
17 34614 1 1 34 VAL HG11 H 1.262 11.714 -9.866 1.00 . A A . 35 VAL HG11 1 1
17 34615 1 1 34 VAL HG12 H 1.081 12.285 -8.207 1.00 . A A . 35 VAL HG12 1 1
17 34616 1 1 34 VAL HG13 H 1.316 13.441 -9.518 1.00 . A A . 35 VAL HG13 1 1
17 34617 1 1 34 VAL HG21 H 2.551 10.658 -7.794 1.00 . A A . 35 VAL HG21 1 1
17 34618 1 1 34 VAL HG22 H 4.121 10.541 -8.587 1.00 . A A . 35 VAL HG22 1 1
17 34619 1 1 34 VAL HG23 H 3.925 11.564 -7.164 1.00 . A A . 35 VAL HG23 1 1
17 34620 1 1 34 VAL N N 5.245 12.215 -10.153 1.00 . A A . 35 VAL N 1 1
17 34621 1 1 34 VAL O O 2.675 13.241 -12.195 1.00 . A A . 35 VAL O 1 1
17 34622 1 1 35 TRP C C 3.776 15.628 -13.075 1.00 . A A . 36 TRP C 1 1
17 34623 1 1 35 TRP CA C 3.477 15.823 -11.593 1.00 . A A . 36 TRP CA 1 1
17 34624 1 1 35 TRP CB C 4.258 17.025 -11.058 1.00 . A A . 36 TRP CB 1 1
17 34625 1 1 35 TRP CD1 C 2.787 19.101 -11.360 1.00 . A A . 36 TRP CD1 1 1
17 34626 1 1 35 TRP CD2 C 4.528 18.993 -12.766 1.00 . A A . 36 TRP CD2 1 1
17 34627 1 1 35 TRP CE2 C 3.805 20.172 -13.035 1.00 . A A . 36 TRP CE2 1 1
17 34628 1 1 35 TRP CE3 C 5.666 18.712 -13.526 1.00 . A A . 36 TRP CE3 1 1
17 34629 1 1 35 TRP CG C 3.859 18.323 -11.691 1.00 . A A . 36 TRP CG 1 1
17 34630 1 1 35 TRP CH2 C 5.304 20.767 -14.760 1.00 . A A . 36 TRP CH2 1 1
17 34631 1 1 35 TRP CZ2 C 4.185 21.066 -14.031 1.00 . A A . 36 TRP CZ2 1 1
17 34632 1 1 35 TRP CZ3 C 6.042 19.601 -14.515 1.00 . A A . 36 TRP CZ3 1 1
17 34633 1 1 35 TRP H H 4.365 14.707 -10.029 1.00 . A A . 36 TRP H 1 1
17 34634 1 1 35 TRP HA H 2.421 16.010 -11.473 1.00 . A A . 36 TRP HA 1 1
17 34635 1 1 35 TRP HB2 H 4.093 17.109 -9.994 1.00 . A A . 36 TRP HB2 1 1
17 34636 1 1 35 TRP HB3 H 5.311 16.872 -11.244 1.00 . A A . 36 TRP HB3 1 1
17 34637 1 1 35 TRP HD1 H 2.081 18.863 -10.581 1.00 . A A . 36 TRP HD1 1 1
17 34638 1 1 35 TRP HE1 H 2.073 20.924 -12.121 1.00 . A A . 36 TRP HE1 1 1
17 34639 1 1 35 TRP HE3 H 6.248 17.820 -13.352 1.00 . A A . 36 TRP HE3 1 1
17 34640 1 1 35 TRP HH2 H 5.634 21.432 -15.543 1.00 . A A . 36 TRP HH2 1 1
17 34641 1 1 35 TRP HZ2 H 3.627 21.970 -14.232 1.00 . A A . 36 TRP HZ2 1 1
17 34642 1 1 35 TRP HZ3 H 6.919 19.402 -15.113 1.00 . A A . 36 TRP HZ3 1 1
17 34643 1 1 35 TRP N N 3.809 14.624 -10.832 1.00 . A A . 36 TRP N 1 1
17 34644 1 1 35 TRP NE1 N 2.748 20.215 -12.165 1.00 . A A . 36 TRP NE1 1 1
17 34645 1 1 35 TRP O O 3.005 16.053 -13.935 1.00 . A A . 36 TRP O 1 1
17 34646 1 1 36 ALA C C 4.252 13.890 -15.475 1.00 . A A . 37 ALA C 1 1
17 34647 1 1 36 ALA CA C 5.297 14.726 -14.747 1.00 . A A . 37 ALA CA 1 1
17 34648 1 1 36 ALA CB C 6.651 14.032 -14.785 1.00 . A A . 37 ALA CB 1 1
17 34649 1 1 36 ALA H H 5.473 14.665 -12.639 1.00 . A A . 37 ALA H 1 1
17 34650 1 1 36 ALA HA H 5.395 15.678 -15.248 1.00 . A A . 37 ALA HA 1 1
17 34651 1 1 36 ALA HB1 H 6.822 13.632 -15.774 1.00 . A A . 37 ALA HB1 1 1
17 34652 1 1 36 ALA HB2 H 7.427 14.745 -14.546 1.00 . A A . 37 ALA HB2 1 1
17 34653 1 1 36 ALA HB3 H 6.665 13.229 -14.064 1.00 . A A . 37 ALA HB3 1 1
17 34654 1 1 36 ALA N N 4.899 14.980 -13.367 1.00 . A A . 37 ALA N 1 1
17 34655 1 1 36 ALA O O 3.690 14.320 -16.482 1.00 . A A . 37 ALA O 1 1
17 34656 1 1 37 ALA C C 1.627 12.429 -15.575 1.00 . A A . 38 ALA C 1 1
17 34657 1 1 37 ALA CA C 3.014 11.796 -15.561 1.00 . A A . 38 ALA CA 1 1
17 34658 1 1 37 ALA CB C 2.984 10.471 -14.814 1.00 . A A . 38 ALA CB 1 1
17 34659 1 1 37 ALA H H 4.474 12.405 -14.155 1.00 . A A . 38 ALA H 1 1
17 34660 1 1 37 ALA HA H 3.320 11.601 -16.579 1.00 . A A . 38 ALA HA 1 1
17 34661 1 1 37 ALA HB1 H 3.972 10.244 -14.442 1.00 . A A . 38 ALA HB1 1 1
17 34662 1 1 37 ALA HB2 H 2.294 10.541 -13.986 1.00 . A A . 38 ALA HB2 1 1
17 34663 1 1 37 ALA HB3 H 2.663 9.687 -15.485 1.00 . A A . 38 ALA HB3 1 1
17 34664 1 1 37 ALA N N 3.995 12.692 -14.960 1.00 . A A . 38 ALA N 1 1
17 34665 1 1 37 ALA O O 0.833 12.188 -16.483 1.00 . A A . 38 ALA O 1 1
17 34666 1 1 38 ASN C C -0.114 14.954 -15.556 1.00 . A A . 39 ASN C 1 1
17 34667 1 1 38 ASN CA C 0.049 13.909 -14.456 1.00 . A A . 39 ASN CA 1 1
17 34668 1 1 38 ASN CB C -0.097 14.568 -13.084 1.00 . A A . 39 ASN CB 1 1
17 34669 1 1 38 ASN CG C -1.520 14.504 -12.561 1.00 . A A . 39 ASN CG 1 1
17 34670 1 1 38 ASN H H 2.016 13.394 -13.866 1.00 . A A . 39 ASN H 1 1
17 34671 1 1 38 ASN HA H -0.720 13.160 -14.571 1.00 . A A . 39 ASN HA 1 1
17 34672 1 1 38 ASN HB2 H 0.548 14.065 -12.378 1.00 . A A . 39 ASN HB2 1 1
17 34673 1 1 38 ASN HB3 H 0.194 15.605 -13.156 1.00 . A A . 39 ASN HB3 1 1
17 34674 1 1 38 ASN HD21 H -1.374 16.362 -11.866 1.00 . A A . 39 ASN HD21 1 1
17 34675 1 1 38 ASN HD22 H -2.890 15.576 -11.599 1.00 . A A . 39 ASN HD22 1 1
17 34676 1 1 38 ASN N N 1.343 13.241 -14.561 1.00 . A A . 39 ASN N 1 1
17 34677 1 1 38 ASN ND2 N -1.974 15.590 -11.946 1.00 . A A . 39 ASN ND2 1 1
17 34678 1 1 38 ASN O O -1.027 14.870 -16.378 1.00 . A A . 39 ASN O 1 1
17 34679 1 1 38 ASN OD1 O -2.202 13.489 -12.709 1.00 . A A . 39 ASN OD1 1 1
17 34680 1 1 39 LYS C C 0.620 16.419 -17.971 1.00 . A A . 40 LYS C 1 1
17 34681 1 1 39 LYS CA C 0.737 16.999 -16.565 1.00 . A A . 40 LYS CA 1 1
17 34682 1 1 39 LYS CB C 1.989 17.872 -16.464 1.00 . A A . 40 LYS CB 1 1
17 34683 1 1 39 LYS CD C 1.134 19.678 -14.941 1.00 . A A . 40 LYS CD 1 1
17 34684 1 1 39 LYS CE C -0.329 20.088 -15.012 1.00 . A A . 40 LYS CE 1 1
17 34685 1 1 39 LYS CG C 1.689 19.353 -16.318 1.00 . A A . 40 LYS CG 1 1
17 34686 1 1 39 LYS H H 1.484 15.950 -14.885 1.00 . A A . 40 LYS H 1 1
17 34687 1 1 39 LYS HA H -0.133 17.607 -16.366 1.00 . A A . 40 LYS HA 1 1
17 34688 1 1 39 LYS HB2 H 2.566 17.557 -15.606 1.00 . A A . 40 LYS HB2 1 1
17 34689 1 1 39 LYS HB3 H 2.583 17.733 -17.357 1.00 . A A . 40 LYS HB3 1 1
17 34690 1 1 39 LYS HD2 H 1.221 18.803 -14.313 1.00 . A A . 40 LYS HD2 1 1
17 34691 1 1 39 LYS HD3 H 1.707 20.489 -14.514 1.00 . A A . 40 LYS HD3 1 1
17 34692 1 1 39 LYS HE2 H -0.790 19.585 -15.848 1.00 . A A . 40 LYS HE2 1 1
17 34693 1 1 39 LYS HE3 H -0.818 19.787 -14.096 1.00 . A A . 40 LYS HE3 1 1
17 34694 1 1 39 LYS HG2 H 2.600 19.914 -16.469 1.00 . A A . 40 LYS HG2 1 1
17 34695 1 1 39 LYS HG3 H 0.962 19.639 -17.066 1.00 . A A . 40 LYS HG3 1 1
17 34696 1 1 39 LYS HZ1 H -1.421 21.774 -15.582 1.00 . A A . 40 LYS HZ1 1 1
17 34697 1 1 39 LYS HZ2 H 0.246 21.922 -15.829 1.00 . A A . 40 LYS HZ2 1 1
17 34698 1 1 39 LYS HZ3 H -0.390 22.037 -14.267 1.00 . A A . 40 LYS HZ3 1 1
17 34699 1 1 39 LYS N N 0.779 15.938 -15.566 1.00 . A A . 40 LYS N 1 1
17 34700 1 1 39 LYS NZ N -0.485 21.558 -15.184 1.00 . A A . 40 LYS NZ 1 1
17 34701 1 1 39 LYS O O 0.022 17.030 -18.858 1.00 . A A . 40 LYS O 1 1
17 34702 1 1 40 LEU C C -0.285 14.264 -19.874 1.00 . A A . 41 LEU C 1 1
17 34703 1 1 40 LEU CA C 1.152 14.573 -19.466 1.00 . A A . 41 LEU CA 1 1
17 34704 1 1 40 LEU CB C 1.972 13.282 -19.427 1.00 . A A . 41 LEU CB 1 1
17 34705 1 1 40 LEU CD1 C 4.179 12.174 -18.998 1.00 . A A . 41 LEU CD1 1 1
17 34706 1 1 40 LEU CD2 C 3.958 13.840 -20.851 1.00 . A A . 41 LEU CD2 1 1
17 34707 1 1 40 LEU CG C 3.492 13.451 -19.456 1.00 . A A . 41 LEU CG 1 1
17 34708 1 1 40 LEU H H 1.655 14.799 -17.422 1.00 . A A . 41 LEU H 1 1
17 34709 1 1 40 LEU HA H 1.584 15.243 -20.193 1.00 . A A . 41 LEU HA 1 1
17 34710 1 1 40 LEU HB2 H 1.715 12.755 -18.522 1.00 . A A . 41 LEU HB2 1 1
17 34711 1 1 40 LEU HB3 H 1.688 12.686 -20.282 1.00 . A A . 41 LEU HB3 1 1
17 34712 1 1 40 LEU HD11 H 4.911 11.877 -19.733 1.00 . A A . 41 LEU HD11 1 1
17 34713 1 1 40 LEU HD12 H 3.444 11.391 -18.883 1.00 . A A . 41 LEU HD12 1 1
17 34714 1 1 40 LEU HD13 H 4.669 12.349 -18.051 1.00 . A A . 41 LEU HD13 1 1
17 34715 1 1 40 LEU HD21 H 5.005 14.100 -20.821 1.00 . A A . 41 LEU HD21 1 1
17 34716 1 1 40 LEU HD22 H 3.385 14.687 -21.198 1.00 . A A . 41 LEU HD22 1 1
17 34717 1 1 40 LEU HD23 H 3.813 13.007 -21.524 1.00 . A A . 41 LEU HD23 1 1
17 34718 1 1 40 LEU HG H 3.772 14.243 -18.776 1.00 . A A . 41 LEU HG 1 1
17 34719 1 1 40 LEU N N 1.193 15.237 -18.168 1.00 . A A . 41 LEU N 1 1
17 34720 1 1 40 LEU O O -0.802 14.829 -20.838 1.00 . A A . 41 LEU O 1 1
17 34721 1 1 41 ASP C C -3.175 14.217 -19.633 1.00 . A A . 42 ASP C 1 1
17 34722 1 1 41 ASP CA C -2.304 12.984 -19.416 1.00 . A A . 42 ASP CA 1 1
17 34723 1 1 41 ASP CB C -2.867 12.141 -18.271 1.00 . A A . 42 ASP CB 1 1
17 34724 1 1 41 ASP CG C -2.882 10.660 -18.596 1.00 . A A . 42 ASP CG 1 1
17 34725 1 1 41 ASP H H -0.459 12.950 -18.378 1.00 . A A . 42 ASP H 1 1
17 34726 1 1 41 ASP HA H -2.305 12.394 -20.321 1.00 . A A . 42 ASP HA 1 1
17 34727 1 1 41 ASP HB2 H -2.260 12.291 -17.390 1.00 . A A . 42 ASP HB2 1 1
17 34728 1 1 41 ASP HB3 H -3.879 12.457 -18.064 1.00 . A A . 42 ASP HB3 1 1
17 34729 1 1 41 ASP N N -0.924 13.366 -19.134 1.00 . A A . 42 ASP N 1 1
17 34730 1 1 41 ASP O O -4.019 14.244 -20.530 1.00 . A A . 42 ASP O 1 1
17 34731 1 1 41 ASP OD1 O -3.356 10.299 -19.693 1.00 . A A . 42 ASP OD1 1 1
17 34732 1 1 41 ASP OD2 O -2.421 9.862 -17.752 1.00 . A A . 42 ASP OD2 1 1
17 34733 1 1 42 ARG C C -3.454 17.181 -20.227 1.00 . A A . 43 ARG C 1 1
17 34734 1 1 42 ARG CA C -3.735 16.472 -18.906 1.00 . A A . 43 ARG CA 1 1
17 34735 1 1 42 ARG CB C -3.404 17.399 -17.736 1.00 . A A . 43 ARG CB 1 1
17 34736 1 1 42 ARG CD C -5.169 17.864 -16.010 1.00 . A A . 43 ARG CD 1 1
17 34737 1 1 42 ARG CG C -4.017 16.960 -16.416 1.00 . A A . 43 ARG CG 1 1
17 34738 1 1 42 ARG CZ C -5.565 19.825 -14.580 1.00 . A A . 43 ARG CZ 1 1
17 34739 1 1 42 ARG H H -2.280 15.155 -18.111 1.00 . A A . 43 ARG H 1 1
17 34740 1 1 42 ARG HA H -4.783 16.214 -18.864 1.00 . A A . 43 ARG HA 1 1
17 34741 1 1 42 ARG HB2 H -2.331 17.436 -17.614 1.00 . A A . 43 ARG HB2 1 1
17 34742 1 1 42 ARG HB3 H -3.766 18.390 -17.964 1.00 . A A . 43 ARG HB3 1 1
17 34743 1 1 42 ARG HD2 H -5.588 18.312 -16.898 1.00 . A A . 43 ARG HD2 1 1
17 34744 1 1 42 ARG HD3 H -5.923 17.266 -15.519 1.00 . A A . 43 ARG HD3 1 1
17 34745 1 1 42 ARG HE H -3.788 18.965 -14.870 1.00 . A A . 43 ARG HE 1 1
17 34746 1 1 42 ARG HG2 H -4.386 15.950 -16.520 1.00 . A A . 43 ARG HG2 1 1
17 34747 1 1 42 ARG HG3 H -3.258 16.990 -15.649 1.00 . A A . 43 ARG HG3 1 1
17 34748 1 1 42 ARG HH11 H -7.212 19.090 -15.490 1.00 . A A . 43 ARG HH11 1 1
17 34749 1 1 42 ARG HH12 H -7.477 20.472 -14.479 1.00 . A A . 43 ARG HH12 1 1
17 34750 1 1 42 ARG HH21 H -4.124 20.784 -13.535 1.00 . A A . 43 ARG HH21 1 1
17 34751 1 1 42 ARG HH22 H -5.720 21.435 -13.368 1.00 . A A . 43 ARG HH22 1 1
17 34752 1 1 42 ARG N N -2.967 15.236 -18.806 1.00 . A A . 43 ARG N 1 1
17 34753 1 1 42 ARG NE N -4.740 18.924 -15.102 1.00 . A A . 43 ARG NE 1 1
17 34754 1 1 42 ARG NH1 N -6.857 19.793 -14.874 1.00 . A A . 43 ARG NH1 1 1
17 34755 1 1 42 ARG NH2 N -5.098 20.758 -13.760 1.00 . A A . 43 ARG NH2 1 1
17 34756 1 1 42 ARG O O -4.346 17.339 -21.061 1.00 . A A . 43 ARG O 1 1
17 34757 1 1 43 PHE C C -2.295 17.551 -22.867 1.00 . A A . 44 PHE C 1 1
17 34758 1 1 43 PHE CA C -1.811 18.302 -21.630 1.00 . A A . 44 PHE CA 1 1
17 34759 1 1 43 PHE CB C -0.290 18.459 -21.678 1.00 . A A . 44 PHE CB 1 1
17 34760 1 1 43 PHE CD1 C -0.349 20.907 -21.127 1.00 . A A . 44 PHE CD1 1 1
17 34761 1 1 43 PHE CD2 C 1.249 19.533 -20.012 1.00 . A A . 44 PHE CD2 1 1
17 34762 1 1 43 PHE CE1 C 0.113 22.009 -20.434 1.00 . A A . 44 PHE CE1 1 1
17 34763 1 1 43 PHE CE2 C 1.715 20.632 -19.316 1.00 . A A . 44 PHE CE2 1 1
17 34764 1 1 43 PHE CG C 0.214 19.656 -20.924 1.00 . A A . 44 PHE CG 1 1
17 34765 1 1 43 PHE CZ C 1.145 21.872 -19.527 1.00 . A A . 44 PHE CZ 1 1
17 34766 1 1 43 PHE H H -1.542 17.452 -19.709 1.00 . A A . 44 PHE H 1 1
17 34767 1 1 43 PHE HA H -2.265 19.281 -21.617 1.00 . A A . 44 PHE HA 1 1
17 34768 1 1 43 PHE HB2 H 0.170 17.581 -21.251 1.00 . A A . 44 PHE HB2 1 1
17 34769 1 1 43 PHE HB3 H 0.023 18.558 -22.707 1.00 . A A . 44 PHE HB3 1 1
17 34770 1 1 43 PHE HD1 H -1.157 21.015 -21.835 1.00 . A A . 44 PHE HD1 1 1
17 34771 1 1 43 PHE HD2 H 1.696 18.562 -19.845 1.00 . A A . 44 PHE HD2 1 1
17 34772 1 1 43 PHE HE1 H -0.334 22.978 -20.600 1.00 . A A . 44 PHE HE1 1 1
17 34773 1 1 43 PHE HE2 H 2.523 20.521 -18.607 1.00 . A A . 44 PHE HE2 1 1
17 34774 1 1 43 PHE HZ H 1.508 22.733 -18.985 1.00 . A A . 44 PHE HZ 1 1
17 34775 1 1 43 PHE N N -2.209 17.608 -20.410 1.00 . A A . 44 PHE N 1 1
17 34776 1 1 43 PHE O O -2.835 18.148 -23.796 1.00 . A A . 44 PHE O 1 1
17 34777 1 1 44 GLY C C -1.649 14.197 -24.183 1.00 . A A . 45 GLY C 1 1
17 34778 1 1 44 GLY CA C -2.518 15.424 -23.995 1.00 . A A . 45 GLY CA 1 1
17 34779 1 1 44 GLY H H -1.660 15.813 -22.099 1.00 . A A . 45 GLY H 1 1
17 34780 1 1 44 GLY HA2 H -3.538 15.109 -23.837 1.00 . A A . 45 GLY HA2 1 1
17 34781 1 1 44 GLY HA3 H -2.473 16.024 -24.893 1.00 . A A . 45 GLY HA3 1 1
17 34782 1 1 44 GLY N N -2.097 16.236 -22.869 1.00 . A A . 45 GLY N 1 1
17 34783 1 1 44 GLY O O -2.041 13.247 -24.862 1.00 . A A . 45 GLY O 1 1
17 34784 1 1 45 LEU C C 0.097 11.989 -22.708 1.00 . A A . 46 LEU C 1 1
17 34785 1 1 45 LEU CA C 0.465 13.096 -23.689 1.00 . A A . 46 LEU CA 1 1
17 34786 1 1 45 LEU CB C 1.897 13.570 -23.428 1.00 . A A . 46 LEU CB 1 1
17 34787 1 1 45 LEU CD1 C 3.603 15.162 -24.342 1.00 . A A . 46 LEU CD1 1 1
17 34788 1 1 45 LEU CD2 C 3.526 12.804 -25.172 1.00 . A A . 46 LEU CD2 1 1
17 34789 1 1 45 LEU CG C 2.704 13.978 -24.661 1.00 . A A . 46 LEU CG 1 1
17 34790 1 1 45 LEU H H -0.207 15.001 -23.057 1.00 . A A . 46 LEU H 1 1
17 34791 1 1 45 LEU HA H 0.401 12.707 -24.694 1.00 . A A . 46 LEU HA 1 1
17 34792 1 1 45 LEU HB2 H 1.848 14.422 -22.768 1.00 . A A . 46 LEU HB2 1 1
17 34793 1 1 45 LEU HB3 H 2.426 12.766 -22.936 1.00 . A A . 46 LEU HB3 1 1
17 34794 1 1 45 LEU HD11 H 3.451 15.938 -25.076 1.00 . A A . 46 LEU HD11 1 1
17 34795 1 1 45 LEU HD12 H 4.636 14.846 -24.363 1.00 . A A . 46 LEU HD12 1 1
17 34796 1 1 45 LEU HD13 H 3.363 15.542 -23.360 1.00 . A A . 46 LEU HD13 1 1
17 34797 1 1 45 LEU HD21 H 2.871 11.973 -25.390 1.00 . A A . 46 LEU HD21 1 1
17 34798 1 1 45 LEU HD22 H 4.242 12.511 -24.419 1.00 . A A . 46 LEU HD22 1 1
17 34799 1 1 45 LEU HD23 H 4.049 13.095 -26.072 1.00 . A A . 46 LEU HD23 1 1
17 34800 1 1 45 LEU HG H 2.024 14.278 -25.445 1.00 . A A . 46 LEU HG 1 1
17 34801 1 1 45 LEU N N -0.464 14.216 -23.584 1.00 . A A . 46 LEU N 1 1
17 34802 1 1 45 LEU O O -0.542 12.239 -21.685 1.00 . A A . 46 LEU O 1 1
17 34803 1 1 46 ALA C C 1.438 9.254 -21.321 1.00 . A A . 47 ALA C 1 1
17 34804 1 1 46 ALA CA C 0.224 9.619 -22.168 1.00 . A A . 47 ALA CA 1 1
17 34805 1 1 46 ALA CB C -0.215 8.429 -23.007 1.00 . A A . 47 ALA CB 1 1
17 34806 1 1 46 ALA H H 1.013 10.629 -23.851 1.00 . A A . 47 ALA H 1 1
17 34807 1 1 46 ALA HA H -0.592 9.886 -21.513 1.00 . A A . 47 ALA HA 1 1
17 34808 1 1 46 ALA HB1 H 0.656 7.895 -23.357 1.00 . A A . 47 ALA HB1 1 1
17 34809 1 1 46 ALA HB2 H -0.823 7.769 -22.405 1.00 . A A . 47 ALA HB2 1 1
17 34810 1 1 46 ALA HB3 H -0.788 8.777 -23.853 1.00 . A A . 47 ALA HB3 1 1
17 34811 1 1 46 ALA N N 0.506 10.764 -23.024 1.00 . A A . 47 ALA N 1 1
17 34812 1 1 46 ALA O O 2.511 9.836 -21.474 1.00 . A A . 47 ALA O 1 1
17 34813 1 1 47 GLU C C 3.146 6.725 -20.209 1.00 . A A . 48 GLU C 1 1
17 34814 1 1 47 GLU CA C 2.342 7.845 -19.555 1.00 . A A . 48 GLU CA 1 1
17 34815 1 1 47 GLU CB C 1.783 7.368 -18.211 1.00 . A A . 48 GLU CB 1 1
17 34816 1 1 47 GLU CD C 0.990 5.153 -17.294 1.00 . A A . 48 GLU CD 1 1
17 34817 1 1 47 GLU CG C 0.782 6.232 -18.338 1.00 . A A . 48 GLU CG 1 1
17 34818 1 1 47 GLU H H 0.381 7.860 -20.351 1.00 . A A . 48 GLU H 1 1
17 34819 1 1 47 GLU HA H 2.994 8.687 -19.383 1.00 . A A . 48 GLU HA 1 1
17 34820 1 1 47 GLU HB2 H 2.602 7.032 -17.593 1.00 . A A . 48 GLU HB2 1 1
17 34821 1 1 47 GLU HB3 H 1.293 8.199 -17.725 1.00 . A A . 48 GLU HB3 1 1
17 34822 1 1 47 GLU HG2 H -0.214 6.633 -18.225 1.00 . A A . 48 GLU HG2 1 1
17 34823 1 1 47 GLU HG3 H 0.882 5.790 -19.318 1.00 . A A . 48 GLU HG3 1 1
17 34824 1 1 47 GLU N N 1.260 8.286 -20.427 1.00 . A A . 48 GLU N 1 1
17 34825 1 1 47 GLU O O 3.956 6.066 -19.558 1.00 . A A . 48 GLU O 1 1
17 34826 1 1 47 GLU OE1 O 0.952 5.479 -16.089 1.00 . A A . 48 GLU OE1 1 1
17 34827 1 1 47 GLU OE2 O 1.190 3.983 -17.681 1.00 . A A . 48 GLU OE2 1 1
17 34828 1 1 48 SER C C 5.047 5.895 -22.553 1.00 . A A . 49 SER C 1 1
17 34829 1 1 48 SER CA C 3.614 5.473 -22.243 1.00 . A A . 49 SER CA 1 1
17 34830 1 1 48 SER CB C 2.871 5.158 -23.543 1.00 . A A . 49 SER CB 1 1
17 34831 1 1 48 SER H H 2.257 7.074 -21.965 1.00 . A A . 49 SER H 1 1
17 34832 1 1 48 SER HA H 3.637 4.587 -21.627 1.00 . A A . 49 SER HA 1 1
17 34833 1 1 48 SER HB2 H 1.913 4.719 -23.309 1.00 . A A . 49 SER HB2 1 1
17 34834 1 1 48 SER HB3 H 2.723 6.072 -24.100 1.00 . A A . 49 SER HB3 1 1
17 34835 1 1 48 SER HG H 3.059 3.488 -24.548 1.00 . A A . 49 SER HG 1 1
17 34836 1 1 48 SER N N 2.915 6.516 -21.500 1.00 . A A . 49 SER N 1 1
17 34837 1 1 48 SER O O 5.843 5.105 -23.063 1.00 . A A . 49 SER O 1 1
17 34838 1 1 48 SER OG O 3.607 4.249 -24.343 1.00 . A A . 49 SER OG 1 1
17 34839 1 1 49 LEU C C 7.455 7.889 -21.174 1.00 . A A . 50 LEU C 1 1
17 34840 1 1 49 LEU CA C 6.707 7.675 -22.486 1.00 . A A . 50 LEU CA 1 1
17 34841 1 1 49 LEU CB C 6.623 8.991 -23.261 1.00 . A A . 50 LEU CB 1 1
17 34842 1 1 49 LEU CD1 C 5.754 10.342 -25.184 1.00 . A A . 50 LEU CD1 1 1
17 34843 1 1 49 LEU CD2 C 6.239 7.907 -25.488 1.00 . A A . 50 LEU CD2 1 1
17 34844 1 1 49 LEU CG C 5.754 8.975 -24.518 1.00 . A A . 50 LEU CG 1 1
17 34845 1 1 49 LEU H H 4.692 7.728 -21.838 1.00 . A A . 50 LEU H 1 1
17 34846 1 1 49 LEU HA H 7.246 6.951 -23.079 1.00 . A A . 50 LEU HA 1 1
17 34847 1 1 49 LEU HB2 H 6.226 9.741 -22.594 1.00 . A A . 50 LEU HB2 1 1
17 34848 1 1 49 LEU HB3 H 7.626 9.266 -23.553 1.00 . A A . 50 LEU HB3 1 1
17 34849 1 1 49 LEU HD11 H 6.676 10.478 -25.728 1.00 . A A . 50 LEU HD11 1 1
17 34850 1 1 49 LEU HD12 H 5.663 11.109 -24.430 1.00 . A A . 50 LEU HD12 1 1
17 34851 1 1 49 LEU HD13 H 4.920 10.409 -25.868 1.00 . A A . 50 LEU HD13 1 1
17 34852 1 1 49 LEU HD21 H 6.418 6.988 -24.951 1.00 . A A . 50 LEU HD21 1 1
17 34853 1 1 49 LEU HD22 H 7.155 8.236 -25.956 1.00 . A A . 50 LEU HD22 1 1
17 34854 1 1 49 LEU HD23 H 5.488 7.741 -26.246 1.00 . A A . 50 LEU HD23 1 1
17 34855 1 1 49 LEU HG H 4.735 8.739 -24.242 1.00 . A A . 50 LEU HG 1 1
17 34856 1 1 49 LEU N N 5.370 7.146 -22.241 1.00 . A A . 50 LEU N 1 1
17 34857 1 1 49 LEU O O 8.242 8.829 -21.043 1.00 . A A . 50 LEU O 1 1
17 34858 1 1 50 LEU C C 8.473 5.769 -18.508 1.00 . A A . 51 LEU C 1 1
17 34859 1 1 50 LEU CA C 7.858 7.107 -18.905 1.00 . A A . 51 LEU CA 1 1
17 34860 1 1 50 LEU CB C 6.856 7.556 -17.841 1.00 . A A . 51 LEU CB 1 1
17 34861 1 1 50 LEU CD1 C 5.226 9.267 -17.004 1.00 . A A . 51 LEU CD1 1 1
17 34862 1 1 50 LEU CD2 C 7.588 9.928 -17.487 1.00 . A A . 51 LEU CD2 1 1
17 34863 1 1 50 LEU CG C 6.433 9.026 -17.895 1.00 . A A . 51 LEU CG 1 1
17 34864 1 1 50 LEU H H 6.570 6.287 -20.370 1.00 . A A . 51 LEU H 1 1
17 34865 1 1 50 LEU HA H 8.645 7.842 -18.981 1.00 . A A . 51 LEU HA 1 1
17 34866 1 1 50 LEU HB2 H 5.968 6.954 -17.949 1.00 . A A . 51 LEU HB2 1 1
17 34867 1 1 50 LEU HB3 H 7.298 7.374 -16.872 1.00 . A A . 51 LEU HB3 1 1
17 34868 1 1 50 LEU HD11 H 4.939 10.305 -17.059 1.00 . A A . 51 LEU HD11 1 1
17 34869 1 1 50 LEU HD12 H 5.475 9.015 -15.984 1.00 . A A . 51 LEU HD12 1 1
17 34870 1 1 50 LEU HD13 H 4.404 8.648 -17.335 1.00 . A A . 51 LEU HD13 1 1
17 34871 1 1 50 LEU HD21 H 8.038 9.549 -16.581 1.00 . A A . 51 LEU HD21 1 1
17 34872 1 1 50 LEU HD22 H 7.220 10.929 -17.315 1.00 . A A . 51 LEU HD22 1 1
17 34873 1 1 50 LEU HD23 H 8.327 9.946 -18.275 1.00 . A A . 51 LEU HD23 1 1
17 34874 1 1 50 LEU HG H 6.155 9.276 -18.909 1.00 . A A . 51 LEU HG 1 1
17 34875 1 1 50 LEU N N 7.206 7.014 -20.206 1.00 . A A . 51 LEU N 1 1
17 34876 1 1 50 LEU O O 9.514 5.723 -17.853 1.00 . A A . 51 LEU O 1 1
17 34877 1 1 51 GLU C C 9.508 2.981 -19.462 1.00 . A A . 52 GLU C 1 1
17 34878 1 1 51 GLU CA C 8.306 3.342 -18.595 1.00 . A A . 52 GLU CA 1 1
17 34879 1 1 51 GLU CB C 7.191 2.313 -18.795 1.00 . A A . 52 GLU CB 1 1
17 34880 1 1 51 GLU CD C 4.840 1.683 -18.123 1.00 . A A . 52 GLU CD 1 1
17 34881 1 1 51 GLU CG C 5.819 2.812 -18.376 1.00 . A A . 52 GLU CG 1 1
17 34882 1 1 51 GLU H H 6.997 4.782 -19.428 1.00 . A A . 52 GLU H 1 1
17 34883 1 1 51 GLU HA H 8.609 3.334 -17.559 1.00 . A A . 52 GLU HA 1 1
17 34884 1 1 51 GLU HB2 H 7.150 2.044 -19.840 1.00 . A A . 52 GLU HB2 1 1
17 34885 1 1 51 GLU HB3 H 7.424 1.432 -18.216 1.00 . A A . 52 GLU HB3 1 1
17 34886 1 1 51 GLU HG2 H 5.922 3.388 -17.468 1.00 . A A . 52 GLU HG2 1 1
17 34887 1 1 51 GLU HG3 H 5.425 3.443 -19.158 1.00 . A A . 52 GLU HG3 1 1
17 34888 1 1 51 GLU N N 7.822 4.682 -18.909 1.00 . A A . 52 GLU N 1 1
17 34889 1 1 51 GLU O O 10.564 2.603 -18.953 1.00 . A A . 52 GLU O 1 1
17 34890 1 1 51 GLU OE1 O 4.982 0.994 -17.090 1.00 . A A . 52 GLU OE1 1 1
17 34891 1 1 51 GLU OE2 O 3.932 1.487 -18.957 1.00 . A A . 52 GLU OE2 1 1
17 34892 1 1 52 SER C C 11.234 4.024 -22.039 1.00 . A A . 53 SER C 1 1
17 34893 1 1 52 SER CA C 10.409 2.782 -21.715 1.00 . A A . 53 SER CA 1 1
17 34894 1 1 52 SER CB C 9.829 2.191 -23.002 1.00 . A A . 53 SER CB 1 1
17 34895 1 1 52 SER H H 8.475 3.406 -21.120 1.00 . A A . 53 SER H 1 1
17 34896 1 1 52 SER HA H 11.052 2.049 -21.251 1.00 . A A . 53 SER HA 1 1
17 34897 1 1 52 SER HB2 H 10.398 1.319 -23.284 1.00 . A A . 53 SER HB2 1 1
17 34898 1 1 52 SER HB3 H 8.799 1.910 -22.831 1.00 . A A . 53 SER HB3 1 1
17 34899 1 1 52 SER HG H 9.292 2.847 -24.768 1.00 . A A . 53 SER HG 1 1
17 34900 1 1 52 SER N N 9.341 3.100 -20.776 1.00 . A A . 53 SER N 1 1
17 34901 1 1 52 SER O O 10.689 5.098 -22.292 1.00 . A A . 53 SER O 1 1
17 34902 1 1 52 SER OG O 9.876 3.132 -24.061 1.00 . A A . 53 SER OG 1 1
17 34903 1 1 53 LYS C C 13.191 5.539 -23.716 1.00 . A A . 54 LYS C 1 1
17 34904 1 1 53 LYS CA C 13.457 4.974 -22.324 1.00 . A A . 54 LYS CA 1 1
17 34905 1 1 53 LYS CB C 14.913 4.514 -22.219 1.00 . A A . 54 LYS CB 1 1
17 34906 1 1 53 LYS CD C 16.758 3.077 -23.136 1.00 . A A . 54 LYS CD 1 1
17 34907 1 1 53 LYS CE C 16.778 1.761 -22.375 1.00 . A A . 54 LYS CE 1 1
17 34908 1 1 53 LYS CG C 15.339 3.582 -23.340 1.00 . A A . 54 LYS CG 1 1
17 34909 1 1 53 LYS H H 12.930 2.987 -21.823 1.00 . A A . 54 LYS H 1 1
17 34910 1 1 53 LYS HA H 13.281 5.751 -21.595 1.00 . A A . 54 LYS HA 1 1
17 34911 1 1 53 LYS HB2 H 15.556 5.382 -22.236 1.00 . A A . 54 LYS HB2 1 1
17 34912 1 1 53 LYS HB3 H 15.047 3.997 -21.279 1.00 . A A . 54 LYS HB3 1 1
17 34913 1 1 53 LYS HD2 H 17.220 2.928 -24.101 1.00 . A A . 54 LYS HD2 1 1
17 34914 1 1 53 LYS HD3 H 17.316 3.815 -22.578 1.00 . A A . 54 LYS HD3 1 1
17 34915 1 1 53 LYS HE2 H 17.778 1.586 -22.011 1.00 . A A . 54 LYS HE2 1 1
17 34916 1 1 53 LYS HE3 H 16.099 1.835 -21.537 1.00 . A A . 54 LYS HE3 1 1
17 34917 1 1 53 LYS HG2 H 14.668 2.735 -23.366 1.00 . A A . 54 LYS HG2 1 1
17 34918 1 1 53 LYS HG3 H 15.287 4.115 -24.278 1.00 . A A . 54 LYS HG3 1 1
17 34919 1 1 53 LYS HZ1 H 16.143 -0.210 -22.644 1.00 . A A . 54 LYS HZ1 1 1
17 34920 1 1 53 LYS HZ2 H 17.137 0.365 -23.886 1.00 . A A . 54 LYS HZ2 1 1
17 34921 1 1 53 LYS HZ3 H 15.526 0.871 -23.789 1.00 . A A . 54 LYS HZ3 1 1
17 34922 1 1 53 LYS N N 12.554 3.868 -22.031 1.00 . A A . 54 LYS N 1 1
17 34923 1 1 53 LYS NZ N 16.367 0.616 -23.233 1.00 . A A . 54 LYS NZ 1 1
17 34924 1 1 53 LYS O O 13.326 6.740 -23.945 1.00 . A A . 54 LYS O 1 1
17 34925 1 1 54 GLU C C 11.368 6.064 -26.052 1.00 . A A . 55 GLU C 1 1
17 34926 1 1 54 GLU CA C 12.529 5.075 -26.013 1.00 . A A . 55 GLU CA 1 1
17 34927 1 1 54 GLU CB C 12.206 3.857 -26.879 1.00 . A A . 55 GLU CB 1 1
17 34928 1 1 54 GLU CD C 12.888 2.531 -28.918 1.00 . A A . 55 GLU CD 1 1
17 34929 1 1 54 GLU CG C 13.345 3.443 -27.797 1.00 . A A . 55 GLU CG 1 1
17 34930 1 1 54 GLU H H 12.725 3.718 -24.400 1.00 . A A . 55 GLU H 1 1
17 34931 1 1 54 GLU HA H 13.412 5.559 -26.404 1.00 . A A . 55 GLU HA 1 1
17 34932 1 1 54 GLU HB2 H 11.970 3.023 -26.234 1.00 . A A . 55 GLU HB2 1 1
17 34933 1 1 54 GLU HB3 H 11.344 4.083 -27.489 1.00 . A A . 55 GLU HB3 1 1
17 34934 1 1 54 GLU HG2 H 13.781 4.330 -28.230 1.00 . A A . 55 GLU HG2 1 1
17 34935 1 1 54 GLU HG3 H 14.090 2.925 -27.212 1.00 . A A . 55 GLU HG3 1 1
17 34936 1 1 54 GLU N N 12.814 4.663 -24.643 1.00 . A A . 55 GLU N 1 1
17 34937 1 1 54 GLU O O 11.378 7.020 -26.826 1.00 . A A . 55 GLU O 1 1
17 34938 1 1 54 GLU OE1 O 12.504 1.378 -28.627 1.00 . A A . 55 GLU OE1 1 1
17 34939 1 1 54 GLU OE2 O 12.913 2.969 -30.087 1.00 . A A . 55 GLU OE2 1 1
17 34940 1 1 55 GLY C C 9.553 8.087 -24.656 1.00 . A A . 56 GLY C 1 1
17 34941 1 1 55 GLY CA C 9.210 6.702 -25.167 1.00 . A A . 56 GLY CA 1 1
17 34942 1 1 55 GLY H H 10.412 5.047 -24.617 1.00 . A A . 56 GLY H 1 1
17 34943 1 1 55 GLY HA2 H 8.798 6.788 -26.161 1.00 . A A . 56 GLY HA2 1 1
17 34944 1 1 55 GLY HA3 H 8.466 6.266 -24.516 1.00 . A A . 56 GLY HA3 1 1
17 34945 1 1 55 GLY N N 10.365 5.825 -25.211 1.00 . A A . 56 GLY N 1 1
17 34946 1 1 55 GLY O O 9.141 9.090 -25.240 1.00 . A A . 56 GLY O 1 1
17 34947 1 1 56 CYS C C 11.406 10.298 -24.000 1.00 . A A . 57 CYS C 1 1
17 34948 1 1 56 CYS CA C 10.702 9.417 -22.972 1.00 . A A . 57 CYS CA 1 1
17 34949 1 1 56 CYS CB C 11.618 9.182 -21.771 1.00 . A A . 57 CYS CB 1 1
17 34950 1 1 56 CYS H H 10.603 7.310 -23.144 1.00 . A A . 57 CYS H 1 1
17 34951 1 1 56 CYS HA H 9.806 9.920 -22.640 1.00 . A A . 57 CYS HA 1 1
17 34952 1 1 56 CYS HB2 H 11.730 8.119 -21.615 1.00 . A A . 57 CYS HB2 1 1
17 34953 1 1 56 CYS HB3 H 12.587 9.613 -21.977 1.00 . A A . 57 CYS HB3 1 1
17 34954 1 1 56 CYS HG H 10.516 11.100 -20.502 1.00 . A A . 57 CYS HG 1 1
17 34955 1 1 56 CYS N N 10.306 8.144 -23.564 1.00 . A A . 57 CYS N 1 1
17 34956 1 1 56 CYS O O 11.371 11.525 -23.907 1.00 . A A . 57 CYS O 1 1
17 34957 1 1 56 CYS SG S 11.011 9.902 -20.227 1.00 . A A . 57 CYS SG 1 1
17 34958 1 1 57 GLN C C 11.788 11.146 -26.920 1.00 . A A . 58 GLN C 1 1
17 34959 1 1 57 GLN CA C 12.760 10.389 -26.021 1.00 . A A . 58 GLN CA 1 1
17 34960 1 1 57 GLN CB C 13.602 9.425 -26.857 1.00 . A A . 58 GLN CB 1 1
17 34961 1 1 57 GLN CD C 15.518 9.238 -28.493 1.00 . A A . 58 GLN CD 1 1
17 34962 1 1 57 GLN CG C 14.904 10.031 -27.357 1.00 . A A . 58 GLN CG 1 1
17 34963 1 1 57 GLN H H 12.037 8.684 -24.997 1.00 . A A . 58 GLN H 1 1
17 34964 1 1 57 GLN HA H 13.414 11.101 -25.539 1.00 . A A . 58 GLN HA 1 1
17 34965 1 1 57 GLN HB2 H 13.840 8.560 -26.257 1.00 . A A . 58 GLN HB2 1 1
17 34966 1 1 57 GLN HB3 H 13.024 9.111 -27.714 1.00 . A A . 58 GLN HB3 1 1
17 34967 1 1 57 GLN HE21 H 17.144 8.890 -27.403 1.00 . A A . 58 GLN HE21 1 1
17 34968 1 1 57 GLN HE22 H 17.145 8.210 -28.992 1.00 . A A . 58 GLN HE22 1 1
17 34969 1 1 57 GLN HG2 H 14.708 11.035 -27.704 1.00 . A A . 58 GLN HG2 1 1
17 34970 1 1 57 GLN HG3 H 15.608 10.065 -26.538 1.00 . A A . 58 GLN HG3 1 1
17 34971 1 1 57 GLN N N 12.046 9.663 -24.977 1.00 . A A . 58 GLN N 1 1
17 34972 1 1 57 GLN NE2 N 16.725 8.729 -28.275 1.00 . A A . 58 GLN NE2 1 1
17 34973 1 1 57 GLN O O 12.174 12.079 -27.624 1.00 . A A . 58 GLN O 1 1
17 34974 1 1 57 GLN OE1 O 14.916 9.084 -29.557 1.00 . A A . 58 GLN OE1 1 1
17 34975 1 1 58 LYS C C 8.991 12.652 -27.038 1.00 . A A . 59 LYS C 1 1
17 34976 1 1 58 LYS CA C 9.495 11.376 -27.705 1.00 . A A . 59 LYS CA 1 1
17 34977 1 1 58 LYS CB C 8.328 10.414 -27.936 1.00 . A A . 59 LYS CB 1 1
17 34978 1 1 58 LYS CD C 7.026 9.013 -29.565 1.00 . A A . 59 LYS CD 1 1
17 34979 1 1 58 LYS CE C 5.660 9.645 -29.786 1.00 . A A . 59 LYS CE 1 1
17 34980 1 1 58 LYS CG C 8.107 10.068 -29.399 1.00 . A A . 59 LYS CG 1 1
17 34981 1 1 58 LYS H H 10.277 9.987 -26.311 1.00 . A A . 59 LYS H 1 1
17 34982 1 1 58 LYS HA H 9.935 11.631 -28.656 1.00 . A A . 59 LYS HA 1 1
17 34983 1 1 58 LYS HB2 H 8.520 9.498 -27.397 1.00 . A A . 59 LYS HB2 1 1
17 34984 1 1 58 LYS HB3 H 7.424 10.865 -27.555 1.00 . A A . 59 LYS HB3 1 1
17 34985 1 1 58 LYS HD2 H 7.266 8.394 -30.418 1.00 . A A . 59 LYS HD2 1 1
17 34986 1 1 58 LYS HD3 H 6.991 8.402 -28.673 1.00 . A A . 59 LYS HD3 1 1
17 34987 1 1 58 LYS HE2 H 5.797 10.669 -30.094 1.00 . A A . 59 LYS HE2 1 1
17 34988 1 1 58 LYS HE3 H 5.148 9.100 -30.566 1.00 . A A . 59 LYS HE3 1 1
17 34989 1 1 58 LYS HG2 H 7.809 10.960 -29.930 1.00 . A A . 59 LYS HG2 1 1
17 34990 1 1 58 LYS HG3 H 9.031 9.691 -29.814 1.00 . A A . 59 LYS HG3 1 1
17 34991 1 1 58 LYS HZ1 H 3.878 9.259 -28.767 1.00 . A A . 59 LYS HZ1 1 1
17 34992 1 1 58 LYS HZ2 H 4.747 10.575 -28.154 1.00 . A A . 59 LYS HZ2 1 1
17 34993 1 1 58 LYS HZ3 H 5.268 8.997 -27.839 1.00 . A A . 59 LYS HZ3 1 1
17 34994 1 1 58 LYS N N 10.524 10.738 -26.892 1.00 . A A . 59 LYS N 1 1
17 34995 1 1 58 LYS NZ N 4.830 9.617 -28.550 1.00 . A A . 59 LYS NZ 1 1
17 34996 1 1 58 LYS O O 8.356 13.490 -27.680 1.00 . A A . 59 LYS O 1 1
17 34997 1 1 59 ILE C C 9.872 15.097 -25.123 1.00 . A A . 60 ILE C 1 1
17 34998 1 1 59 ILE CA C 8.854 13.969 -24.996 1.00 . A A . 60 ILE CA 1 1
17 34999 1 1 59 ILE CB C 8.651 13.640 -23.506 1.00 . A A . 60 ILE CB 1 1
17 35000 1 1 59 ILE CD1 C 7.577 11.972 -21.911 1.00 . A A . 60 ILE CD1 1 1
17 35001 1 1 59 ILE CG1 C 7.780 12.392 -23.351 1.00 . A A . 60 ILE CG1 1 1
17 35002 1 1 59 ILE CG2 C 8.024 14.823 -22.783 1.00 . A A . 60 ILE CG2 1 1
17 35003 1 1 59 ILE H H 9.786 12.092 -25.292 1.00 . A A . 60 ILE H 1 1
17 35004 1 1 59 ILE HA H 7.910 14.302 -25.404 1.00 . A A . 60 ILE HA 1 1
17 35005 1 1 59 ILE HB H 9.618 13.452 -23.066 1.00 . A A . 60 ILE HB 1 1
17 35006 1 1 59 ILE HD11 H 6.601 12.294 -21.577 1.00 . A A . 60 ILE HD11 1 1
17 35007 1 1 59 ILE HD12 H 7.645 10.896 -21.837 1.00 . A A . 60 ILE HD12 1 1
17 35008 1 1 59 ILE HD13 H 8.337 12.425 -21.293 1.00 . A A . 60 ILE HD13 1 1
17 35009 1 1 59 ILE HG12 H 6.809 12.582 -23.780 1.00 . A A . 60 ILE HG12 1 1
17 35010 1 1 59 ILE HG13 H 8.245 11.570 -23.875 1.00 . A A . 60 ILE HG13 1 1
17 35011 1 1 59 ILE HG21 H 8.691 15.672 -22.837 1.00 . A A . 60 ILE HG21 1 1
17 35012 1 1 59 ILE HG22 H 7.086 15.075 -23.253 1.00 . A A . 60 ILE HG22 1 1
17 35013 1 1 59 ILE HG23 H 7.853 14.565 -21.749 1.00 . A A . 60 ILE HG23 1 1
17 35014 1 1 59 ILE N N 9.278 12.793 -25.748 1.00 . A A . 60 ILE N 1 1
17 35015 1 1 59 ILE O O 9.522 16.229 -25.460 1.00 . A A . 60 ILE O 1 1
17 35016 1 1 60 LEU C C 12.360 16.283 -26.363 1.00 . A A . 61 LEU C 1 1
17 35017 1 1 60 LEU CA C 12.204 15.770 -24.936 1.00 . A A . 61 LEU CA 1 1
17 35018 1 1 60 LEU CB C 13.522 15.164 -24.453 1.00 . A A . 61 LEU CB 1 1
17 35019 1 1 60 LEU CD1 C 14.877 14.026 -22.676 1.00 . A A . 61 LEU CD1 1 1
17 35020 1 1 60 LEU CD2 C 13.372 15.931 -22.070 1.00 . A A . 61 LEU CD2 1 1
17 35021 1 1 60 LEU CG C 13.565 14.731 -22.986 1.00 . A A . 61 LEU CG 1 1
17 35022 1 1 60 LEU H H 11.351 13.864 -24.587 1.00 . A A . 61 LEU H 1 1
17 35023 1 1 60 LEU HA H 11.942 16.598 -24.295 1.00 . A A . 61 LEU HA 1 1
17 35024 1 1 60 LEU HB2 H 13.729 14.295 -25.059 1.00 . A A . 61 LEU HB2 1 1
17 35025 1 1 60 LEU HB3 H 14.300 15.900 -24.604 1.00 . A A . 61 LEU HB3 1 1
17 35026 1 1 60 LEU HD11 H 15.686 14.741 -22.705 1.00 . A A . 61 LEU HD11 1 1
17 35027 1 1 60 LEU HD12 H 15.052 13.253 -23.409 1.00 . A A . 61 LEU HD12 1 1
17 35028 1 1 60 LEU HD13 H 14.822 13.583 -21.692 1.00 . A A . 61 LEU HD13 1 1
17 35029 1 1 60 LEU HD21 H 12.383 16.338 -22.214 1.00 . A A . 61 LEU HD21 1 1
17 35030 1 1 60 LEU HD22 H 14.110 16.685 -22.304 1.00 . A A . 61 LEU HD22 1 1
17 35031 1 1 60 LEU HD23 H 13.488 15.621 -21.041 1.00 . A A . 61 LEU HD23 1 1
17 35032 1 1 60 LEU HG H 12.760 14.033 -22.800 1.00 . A A . 61 LEU HG 1 1
17 35033 1 1 60 LEU N N 11.133 14.782 -24.851 1.00 . A A . 61 LEU N 1 1
17 35034 1 1 60 LEU O O 12.727 17.437 -26.585 1.00 . A A . 61 LEU O 1 1
17 35035 1 1 61 THR C C 11.125 16.806 -29.124 1.00 . A A . 62 THR C 1 1
17 35036 1 1 61 THR CA C 12.186 15.782 -28.739 1.00 . A A . 62 THR CA 1 1
17 35037 1 1 61 THR CB C 12.048 14.548 -29.652 1.00 . A A . 62 THR CB 1 1
17 35038 1 1 61 THR CG2 C 10.584 14.173 -29.836 1.00 . A A . 62 THR CG2 1 1
17 35039 1 1 61 THR H H 11.791 14.511 -27.094 1.00 . A A . 62 THR H 1 1
17 35040 1 1 61 THR HA H 13.163 16.213 -28.898 1.00 . A A . 62 THR HA 1 1
17 35041 1 1 61 THR HB H 12.561 13.718 -29.190 1.00 . A A . 62 THR HB 1 1
17 35042 1 1 61 THR HG1 H 11.986 15.206 -31.511 1.00 . A A . 62 THR HG1 1 1
17 35043 1 1 61 THR HG21 H 10.518 13.193 -30.285 1.00 . A A . 62 THR HG21 1 1
17 35044 1 1 61 THR HG22 H 10.105 14.897 -30.479 1.00 . A A . 62 THR HG22 1 1
17 35045 1 1 61 THR HG23 H 10.092 14.163 -28.875 1.00 . A A . 62 THR HG23 1 1
17 35046 1 1 61 THR N N 12.078 15.417 -27.332 1.00 . A A . 62 THR N 1 1
17 35047 1 1 61 THR O O 11.397 17.746 -29.871 1.00 . A A . 62 THR O 1 1
17 35048 1 1 61 THR OG1 O 12.642 14.814 -30.927 1.00 . A A . 62 THR OG1 1 1
17 35049 1 1 62 VAL C C 8.970 18.843 -28.141 1.00 . A A . 63 VAL C 1 1
17 35050 1 1 62 VAL CA C 8.811 17.529 -28.898 1.00 . A A . 63 VAL CA 1 1
17 35051 1 1 62 VAL CB C 7.454 16.900 -28.531 1.00 . A A . 63 VAL CB 1 1
17 35052 1 1 62 VAL CG1 C 6.323 17.885 -28.784 1.00 . A A . 63 VAL CG1 1 1
17 35053 1 1 62 VAL CG2 C 7.235 15.613 -29.311 1.00 . A A . 63 VAL CG2 1 1
17 35054 1 1 62 VAL H H 9.757 15.852 -28.020 1.00 . A A . 63 VAL H 1 1
17 35055 1 1 62 VAL HA H 8.815 17.732 -29.959 1.00 . A A . 63 VAL HA 1 1
17 35056 1 1 62 VAL HB H 7.464 16.661 -27.478 1.00 . A A . 63 VAL HB 1 1
17 35057 1 1 62 VAL HG11 H 6.660 18.654 -29.464 1.00 . A A . 63 VAL HG11 1 1
17 35058 1 1 62 VAL HG12 H 5.480 17.365 -29.215 1.00 . A A . 63 VAL HG12 1 1
17 35059 1 1 62 VAL HG13 H 6.026 18.339 -27.849 1.00 . A A . 63 VAL HG13 1 1
17 35060 1 1 62 VAL HG21 H 6.800 14.867 -28.663 1.00 . A A . 63 VAL HG21 1 1
17 35061 1 1 62 VAL HG22 H 6.569 15.804 -30.139 1.00 . A A . 63 VAL HG22 1 1
17 35062 1 1 62 VAL HG23 H 8.182 15.255 -29.688 1.00 . A A . 63 VAL HG23 1 1
17 35063 1 1 62 VAL N N 9.913 16.619 -28.609 1.00 . A A . 63 VAL N 1 1
17 35064 1 1 62 VAL O O 8.769 19.922 -28.701 1.00 . A A . 63 VAL O 1 1
17 35065 1 1 63 LEU C C 10.823 20.643 -26.387 1.00 . A A . 64 LEU C 1 1
17 35066 1 1 63 LEU CA C 9.523 19.928 -26.034 1.00 . A A . 64 LEU CA 1 1
17 35067 1 1 63 LEU CB C 9.528 19.537 -24.555 1.00 . A A . 64 LEU CB 1 1
17 35068 1 1 63 LEU CD1 C 8.519 18.255 -22.652 1.00 . A A . 64 LEU CD1 1 1
17 35069 1 1 63 LEU CD2 C 7.078 19.733 -24.064 1.00 . A A . 64 LEU CD2 1 1
17 35070 1 1 63 LEU CG C 8.284 18.806 -24.050 1.00 . A A . 64 LEU CG 1 1
17 35071 1 1 63 LEU H H 9.482 17.860 -26.478 1.00 . A A . 64 LEU H 1 1
17 35072 1 1 63 LEU HA H 8.697 20.598 -26.218 1.00 . A A . 64 LEU HA 1 1
17 35073 1 1 63 LEU HB2 H 10.380 18.896 -24.385 1.00 . A A . 64 LEU HB2 1 1
17 35074 1 1 63 LEU HB3 H 9.640 20.443 -23.975 1.00 . A A . 64 LEU HB3 1 1
17 35075 1 1 63 LEU HD11 H 8.585 19.071 -21.950 1.00 . A A . 64 LEU HD11 1 1
17 35076 1 1 63 LEU HD12 H 9.441 17.693 -22.638 1.00 . A A . 64 LEU HD12 1 1
17 35077 1 1 63 LEU HD13 H 7.699 17.608 -22.378 1.00 . A A . 64 LEU HD13 1 1
17 35078 1 1 63 LEU HD21 H 6.461 19.534 -23.200 1.00 . A A . 64 LEU HD21 1 1
17 35079 1 1 63 LEU HD22 H 6.504 19.563 -24.963 1.00 . A A . 64 LEU HD22 1 1
17 35080 1 1 63 LEU HD23 H 7.413 20.760 -24.039 1.00 . A A . 64 LEU HD23 1 1
17 35081 1 1 63 LEU HG H 8.074 17.971 -24.706 1.00 . A A . 64 LEU HG 1 1
17 35082 1 1 63 LEU N N 9.335 18.746 -26.868 1.00 . A A . 64 LEU N 1 1
17 35083 1 1 63 LEU O O 11.006 21.817 -26.065 1.00 . A A . 64 LEU O 1 1
17 35084 1 1 64 ASP C C 12.814 21.831 -28.160 1.00 . A A . 65 ASP C 1 1
17 35085 1 1 64 ASP CA C 13.007 20.493 -27.452 1.00 . A A . 65 ASP CA 1 1
17 35086 1 1 64 ASP CB C 13.754 19.522 -28.367 1.00 . A A . 65 ASP CB 1 1
17 35087 1 1 64 ASP CG C 14.991 18.943 -27.710 1.00 . A A . 65 ASP CG 1 1
17 35088 1 1 64 ASP H H 11.521 18.996 -27.280 1.00 . A A . 65 ASP H 1 1
17 35089 1 1 64 ASP HA H 13.592 20.653 -26.559 1.00 . A A . 65 ASP HA 1 1
17 35090 1 1 64 ASP HB2 H 13.095 18.708 -28.632 1.00 . A A . 65 ASP HB2 1 1
17 35091 1 1 64 ASP HB3 H 14.055 20.042 -29.265 1.00 . A A . 65 ASP HB3 1 1
17 35092 1 1 64 ASP N N 11.724 19.927 -27.052 1.00 . A A . 65 ASP N 1 1
17 35093 1 1 64 ASP O O 13.266 22.878 -27.695 1.00 . A A . 65 ASP O 1 1
17 35094 1 1 64 ASP OD1 O 15.814 19.730 -27.197 1.00 . A A . 65 ASP OD1 1 1
17 35095 1 1 64 ASP OD2 O 15.136 17.702 -27.708 1.00 . A A . 65 ASP OD2 1 1
17 35096 1 1 65 PRO C C 10.864 23.935 -29.427 1.00 . A A . 66 PRO C 1 1
17 35097 1 1 65 PRO CA C 11.858 23.000 -30.107 1.00 . A A . 66 PRO CA 1 1
17 35098 1 1 65 PRO CB C 11.265 22.440 -31.403 1.00 . A A . 66 PRO CB 1 1
17 35099 1 1 65 PRO CD C 11.557 20.586 -29.924 1.00 . A A . 66 PRO CD 1 1
17 35100 1 1 65 PRO CG C 10.677 21.128 -31.015 1.00 . A A . 66 PRO CG 1 1
17 35101 1 1 65 PRO HA H 12.766 23.540 -30.329 1.00 . A A . 66 PRO HA 1 1
17 35102 1 1 65 PRO HB2 H 10.510 23.118 -31.777 1.00 . A A . 66 PRO HB2 1 1
17 35103 1 1 65 PRO HB3 H 12.046 22.322 -32.139 1.00 . A A . 66 PRO HB3 1 1
17 35104 1 1 65 PRO HD2 H 10.972 20.030 -29.207 1.00 . A A . 66 PRO HD2 1 1
17 35105 1 1 65 PRO HD3 H 12.336 19.964 -30.341 1.00 . A A . 66 PRO HD3 1 1
17 35106 1 1 65 PRO HG2 H 9.671 21.269 -30.650 1.00 . A A . 66 PRO HG2 1 1
17 35107 1 1 65 PRO HG3 H 10.679 20.460 -31.864 1.00 . A A . 66 PRO HG3 1 1
17 35108 1 1 65 PRO N N 12.126 21.798 -29.310 1.00 . A A . 66 PRO N 1 1
17 35109 1 1 65 PRO O O 10.647 25.059 -29.878 1.00 . A A . 66 PRO O 1 1
17 35110 1 1 66 MET C C 9.973 25.026 -26.464 1.00 . A A . 67 MET C 1 1
17 35111 1 1 66 MET CA C 9.295 24.262 -27.596 1.00 . A A . 67 MET CA 1 1
17 35112 1 1 66 MET CB C 8.191 23.365 -27.032 1.00 . A A . 67 MET CB 1 1
17 35113 1 1 66 MET CE C 5.963 24.635 -30.076 1.00 . A A . 67 MET CE 1 1
17 35114 1 1 66 MET CG C 6.824 23.625 -27.644 1.00 . A A . 67 MET CG 1 1
17 35115 1 1 66 MET H H 10.478 22.561 -28.027 1.00 . A A . 67 MET H 1 1
17 35116 1 1 66 MET HA H 8.854 24.971 -28.281 1.00 . A A . 67 MET HA 1 1
17 35117 1 1 66 MET HB2 H 8.453 22.334 -27.214 1.00 . A A . 67 MET HB2 1 1
17 35118 1 1 66 MET HB3 H 8.121 23.527 -25.966 1.00 . A A . 67 MET HB3 1 1
17 35119 1 1 66 MET HE1 H 6.707 25.250 -30.562 1.00 . A A . 67 MET HE1 1 1
17 35120 1 1 66 MET HE2 H 5.217 24.335 -30.798 1.00 . A A . 67 MET HE2 1 1
17 35121 1 1 66 MET HE3 H 5.492 25.198 -29.284 1.00 . A A . 67 MET HE3 1 1
17 35122 1 1 66 MET HG2 H 6.088 23.045 -27.107 1.00 . A A . 67 MET HG2 1 1
17 35123 1 1 66 MET HG3 H 6.594 24.676 -27.543 1.00 . A A . 67 MET HG3 1 1
17 35124 1 1 66 MET N N 10.264 23.464 -28.338 1.00 . A A . 67 MET N 1 1
17 35125 1 1 66 MET O O 9.414 25.980 -25.923 1.00 . A A . 67 MET O 1 1
17 35126 1 1 66 MET SD S 6.749 23.180 -29.389 1.00 . A A . 67 MET SD 1 1
17 35127 1 1 67 VAL C C 12.188 26.718 -25.359 1.00 . A A . 68 VAL C 1 1
17 35128 1 1 67 VAL CA C 11.937 25.247 -25.042 1.00 . A A . 68 VAL CA 1 1
17 35129 1 1 67 VAL CB C 13.288 24.545 -24.808 1.00 . A A . 68 VAL CB 1 1
17 35130 1 1 67 VAL CG1 C 14.317 25.532 -24.274 1.00 . A A . 68 VAL CG1 1 1
17 35131 1 1 67 VAL CG2 C 13.120 23.372 -23.854 1.00 . A A . 68 VAL CG2 1 1
17 35132 1 1 67 VAL H H 11.575 23.836 -26.578 1.00 . A A . 68 VAL H 1 1
17 35133 1 1 67 VAL HA H 11.356 25.178 -24.134 1.00 . A A . 68 VAL HA 1 1
17 35134 1 1 67 VAL HB H 13.643 24.166 -25.754 1.00 . A A . 68 VAL HB 1 1
17 35135 1 1 67 VAL HG11 H 13.854 26.165 -23.530 1.00 . A A . 68 VAL HG11 1 1
17 35136 1 1 67 VAL HG12 H 15.138 24.991 -23.828 1.00 . A A . 68 VAL HG12 1 1
17 35137 1 1 67 VAL HG13 H 14.685 26.141 -25.086 1.00 . A A . 68 VAL HG13 1 1
17 35138 1 1 67 VAL HG21 H 12.671 23.716 -22.935 1.00 . A A . 68 VAL HG21 1 1
17 35139 1 1 67 VAL HG22 H 12.483 22.628 -24.311 1.00 . A A . 68 VAL HG22 1 1
17 35140 1 1 67 VAL HG23 H 14.086 22.937 -23.644 1.00 . A A . 68 VAL HG23 1 1
17 35141 1 1 67 VAL N N 11.182 24.601 -26.110 1.00 . A A . 68 VAL N 1 1
17 35142 1 1 67 VAL O O 11.820 27.613 -24.599 1.00 . A A . 68 VAL O 1 1
17 35143 1 1 68 PRO C C 11.898 29.114 -27.360 1.00 . A A . 69 PRO C 1 1
17 35144 1 1 68 PRO CA C 13.144 28.335 -26.952 1.00 . A A . 69 PRO CA 1 1
17 35145 1 1 68 PRO CB C 14.055 28.112 -28.162 1.00 . A A . 69 PRO CB 1 1
17 35146 1 1 68 PRO CD C 13.298 25.955 -27.463 1.00 . A A . 69 PRO CD 1 1
17 35147 1 1 68 PRO CG C 13.685 26.761 -28.671 1.00 . A A . 69 PRO CG 1 1
17 35148 1 1 68 PRO HA H 13.679 28.887 -26.193 1.00 . A A . 69 PRO HA 1 1
17 35149 1 1 68 PRO HB2 H 13.870 28.878 -28.901 1.00 . A A . 69 PRO HB2 1 1
17 35150 1 1 68 PRO HB3 H 15.088 28.146 -27.850 1.00 . A A . 69 PRO HB3 1 1
17 35151 1 1 68 PRO HD2 H 12.506 25.263 -27.709 1.00 . A A . 69 PRO HD2 1 1
17 35152 1 1 68 PRO HD3 H 14.155 25.426 -27.072 1.00 . A A . 69 PRO HD3 1 1
17 35153 1 1 68 PRO HG2 H 12.850 26.842 -29.351 1.00 . A A . 69 PRO HG2 1 1
17 35154 1 1 68 PRO HG3 H 14.532 26.312 -29.166 1.00 . A A . 69 PRO HG3 1 1
17 35155 1 1 68 PRO N N 12.830 26.973 -26.508 1.00 . A A . 69 PRO N 1 1
17 35156 1 1 68 PRO O O 11.988 30.247 -27.832 1.00 . A A . 69 PRO O 1 1
17 35157 1 1 69 THR C C 8.346 28.664 -26.608 1.00 . A A . 70 THR C 1 1
17 35158 1 1 69 THR CA C 9.470 29.133 -27.525 1.00 . A A . 70 THR CA 1 1
17 35159 1 1 69 THR CB C 9.080 28.842 -28.986 1.00 . A A . 70 THR CB 1 1
17 35160 1 1 69 THR CG2 C 8.226 29.967 -29.553 1.00 . A A . 70 THR CG2 1 1
17 35161 1 1 69 THR H H 10.727 27.595 -26.795 1.00 . A A . 70 THR H 1 1
17 35162 1 1 69 THR HA H 9.590 30.201 -27.412 1.00 . A A . 70 THR HA 1 1
17 35163 1 1 69 THR HB H 8.507 27.926 -29.014 1.00 . A A . 70 THR HB 1 1
17 35164 1 1 69 THR HG1 H 10.911 29.337 -29.527 1.00 . A A . 70 THR HG1 1 1
17 35165 1 1 69 THR HG21 H 7.465 30.238 -28.835 1.00 . A A . 70 THR HG21 1 1
17 35166 1 1 69 THR HG22 H 7.757 29.636 -30.468 1.00 . A A . 70 THR HG22 1 1
17 35167 1 1 69 THR HG23 H 8.849 30.824 -29.757 1.00 . A A . 70 THR HG23 1 1
17 35168 1 1 69 THR N N 10.734 28.498 -27.176 1.00 . A A . 70 THR N 1 1
17 35169 1 1 69 THR O O 7.208 28.493 -27.042 1.00 . A A . 70 THR O 1 1
17 35170 1 1 69 THR OG1 O 10.258 28.682 -29.785 1.00 . A A . 70 THR OG1 1 1
17 35171 1 1 70 GLY C C 7.848 28.665 -23.021 1.00 . A A . 71 GLY C 1 1
17 35172 1 1 70 GLY CA C 7.682 28.009 -24.377 1.00 . A A . 71 GLY CA 1 1
17 35173 1 1 70 GLY H H 9.599 28.610 -25.045 1.00 . A A . 71 GLY H 1 1
17 35174 1 1 70 GLY HA2 H 6.698 28.241 -24.758 1.00 . A A . 71 GLY HA2 1 1
17 35175 1 1 70 GLY HA3 H 7.768 26.939 -24.259 1.00 . A A . 71 GLY HA3 1 1
17 35176 1 1 70 GLY N N 8.674 28.457 -25.335 1.00 . A A . 71 GLY N 1 1
17 35177 1 1 70 GLY O O 8.958 29.027 -22.630 1.00 . A A . 71 GLY O 1 1
17 35178 1 1 71 SER C C 7.350 28.486 -19.941 1.00 . A A . 72 SER C 1 1
17 35179 1 1 71 SER CA C 6.770 29.441 -20.981 1.00 . A A . 72 SER CA 1 1
17 35180 1 1 71 SER CB C 5.361 29.869 -20.566 1.00 . A A . 72 SER CB 1 1
17 35181 1 1 71 SER H H 5.886 28.511 -22.664 1.00 . A A . 72 SER H 1 1
17 35182 1 1 71 SER HA H 7.399 30.316 -21.040 1.00 . A A . 72 SER HA 1 1
17 35183 1 1 71 SER HB2 H 5.425 30.733 -19.922 1.00 . A A . 72 SER HB2 1 1
17 35184 1 1 71 SER HB3 H 4.789 30.119 -21.447 1.00 . A A . 72 SER HB3 1 1
17 35185 1 1 71 SER HG H 3.807 28.727 -20.218 1.00 . A A . 72 SER HG 1 1
17 35186 1 1 71 SER N N 6.742 28.820 -22.300 1.00 . A A . 72 SER N 1 1
17 35187 1 1 71 SER O O 7.584 27.312 -20.226 1.00 . A A . 72 SER O 1 1
17 35188 1 1 71 SER OG O 4.696 28.829 -19.869 1.00 . A A . 72 SER OG 1 1
17 35189 1 1 72 GLU C C 7.333 26.909 -17.471 1.00 . A A . 73 GLU C 1 1
17 35190 1 1 72 GLU CA C 8.134 28.194 -17.656 1.00 . A A . 73 GLU CA 1 1
17 35191 1 1 72 GLU CB C 8.149 28.992 -16.351 1.00 . A A . 73 GLU CB 1 1
17 35192 1 1 72 GLU CD C 9.798 30.219 -14.882 1.00 . A A . 73 GLU CD 1 1
17 35193 1 1 72 GLU CG C 9.256 30.031 -16.286 1.00 . A A . 73 GLU CG 1 1
17 35194 1 1 72 GLU H H 7.373 29.944 -18.573 1.00 . A A . 73 GLU H 1 1
17 35195 1 1 72 GLU HA H 9.149 27.937 -17.921 1.00 . A A . 73 GLU HA 1 1
17 35196 1 1 72 GLU HB2 H 7.201 29.498 -16.242 1.00 . A A . 73 GLU HB2 1 1
17 35197 1 1 72 GLU HB3 H 8.279 28.307 -15.526 1.00 . A A . 73 GLU HB3 1 1
17 35198 1 1 72 GLU HG2 H 10.065 29.718 -16.928 1.00 . A A . 73 GLU HG2 1 1
17 35199 1 1 72 GLU HG3 H 8.866 30.977 -16.634 1.00 . A A . 73 GLU HG3 1 1
17 35200 1 1 72 GLU N N 7.580 29.001 -18.737 1.00 . A A . 73 GLU N 1 1
17 35201 1 1 72 GLU O O 7.888 25.860 -17.144 1.00 . A A . 73 GLU O 1 1
17 35202 1 1 72 GLU OE1 O 10.518 29.320 -14.399 1.00 . A A . 73 GLU OE1 1 1
17 35203 1 1 72 GLU OE2 O 9.500 31.263 -14.266 1.00 . A A . 73 GLU OE2 1 1
17 35204 1 1 73 ASN C C 5.703 24.639 -18.282 1.00 . A A . 74 ASN C 1 1
17 35205 1 1 73 ASN CA C 5.145 25.845 -17.535 1.00 . A A . 74 ASN CA 1 1
17 35206 1 1 73 ASN CB C 3.743 26.176 -18.053 1.00 . A A . 74 ASN CB 1 1
17 35207 1 1 73 ASN CG C 3.111 27.336 -17.309 1.00 . A A . 74 ASN CG 1 1
17 35208 1 1 73 ASN H H 5.640 27.863 -17.938 1.00 . A A . 74 ASN H 1 1
17 35209 1 1 73 ASN HA H 5.083 25.606 -16.484 1.00 . A A . 74 ASN HA 1 1
17 35210 1 1 73 ASN HB2 H 3.805 26.436 -19.100 1.00 . A A . 74 ASN HB2 1 1
17 35211 1 1 73 ASN HB3 H 3.110 25.309 -17.939 1.00 . A A . 74 ASN HB3 1 1
17 35212 1 1 73 ASN HD21 H 2.881 26.204 -15.690 1.00 . A A . 74 ASN HD21 1 1
17 35213 1 1 73 ASN HD22 H 2.321 27.833 -15.554 1.00 . A A . 74 ASN HD22 1 1
17 35214 1 1 73 ASN N N 6.023 26.999 -17.680 1.00 . A A . 74 ASN N 1 1
17 35215 1 1 73 ASN ND2 N 2.733 27.100 -16.058 1.00 . A A . 74 ASN ND2 1 1
17 35216 1 1 73 ASN O O 5.488 23.493 -17.885 1.00 . A A . 74 ASN O 1 1
17 35217 1 1 73 ASN OD1 O 2.965 28.431 -17.852 1.00 . A A . 74 ASN OD1 1 1
17 35218 1 1 74 LEU C C 8.437 23.534 -19.710 1.00 . A A . 75 LEU C 1 1
17 35219 1 1 74 LEU CA C 7.015 23.839 -20.172 1.00 . A A . 75 LEU CA 1 1
17 35220 1 1 74 LEU CB C 7.020 24.232 -21.650 1.00 . A A . 75 LEU CB 1 1
17 35221 1 1 74 LEU CD1 C 6.096 23.124 -23.699 1.00 . A A . 75 LEU CD1 1 1
17 35222 1 1 74 LEU CD2 C 8.566 23.158 -23.306 1.00 . A A . 75 LEU CD2 1 1
17 35223 1 1 74 LEU CG C 7.195 23.088 -22.649 1.00 . A A . 75 LEU CG 1 1
17 35224 1 1 74 LEU H H 6.562 25.835 -19.634 1.00 . A A . 75 LEU H 1 1
17 35225 1 1 74 LEU HA H 6.411 22.953 -20.045 1.00 . A A . 75 LEU HA 1 1
17 35226 1 1 74 LEU HB2 H 6.082 24.719 -21.865 1.00 . A A . 75 LEU HB2 1 1
17 35227 1 1 74 LEU HB3 H 7.829 24.932 -21.802 1.00 . A A . 75 LEU HB3 1 1
17 35228 1 1 74 LEU HD11 H 6.265 22.342 -24.424 1.00 . A A . 75 LEU HD11 1 1
17 35229 1 1 74 LEU HD12 H 6.103 24.083 -24.195 1.00 . A A . 75 LEU HD12 1 1
17 35230 1 1 74 LEU HD13 H 5.138 22.973 -23.222 1.00 . A A . 75 LEU HD13 1 1
17 35231 1 1 74 LEU HD21 H 8.583 23.972 -24.015 1.00 . A A . 75 LEU HD21 1 1
17 35232 1 1 74 LEU HD22 H 8.766 22.229 -23.818 1.00 . A A . 75 LEU HD22 1 1
17 35233 1 1 74 LEU HD23 H 9.319 23.323 -22.549 1.00 . A A . 75 LEU HD23 1 1
17 35234 1 1 74 LEU HG H 7.123 22.145 -22.123 1.00 . A A . 75 LEU HG 1 1
17 35235 1 1 74 LEU N N 6.424 24.903 -19.367 1.00 . A A . 75 LEU N 1 1
17 35236 1 1 74 LEU O O 8.733 22.424 -19.268 1.00 . A A . 75 LEU O 1 1
17 35237 1 1 75 LYS C C 10.799 23.587 -18.098 1.00 . A A . 76 LYS C 1 1
17 35238 1 1 75 LYS CA C 10.703 24.367 -19.404 1.00 . A A . 76 LYS CA 1 1
17 35239 1 1 75 LYS CB C 11.368 25.736 -19.244 1.00 . A A . 76 LYS CB 1 1
17 35240 1 1 75 LYS CD C 11.554 27.678 -20.826 1.00 . A A . 76 LYS CD 1 1
17 35241 1 1 75 LYS CE C 12.450 28.335 -21.865 1.00 . A A . 76 LYS CE 1 1
17 35242 1 1 75 LYS CG C 12.001 26.259 -20.521 1.00 . A A . 76 LYS CG 1 1
17 35243 1 1 75 LYS H H 9.017 25.389 -20.175 1.00 . A A . 76 LYS H 1 1
17 35244 1 1 75 LYS HA H 11.216 23.816 -20.178 1.00 . A A . 76 LYS HA 1 1
17 35245 1 1 75 LYS HB2 H 10.625 26.449 -18.917 1.00 . A A . 76 LYS HB2 1 1
17 35246 1 1 75 LYS HB3 H 12.139 25.662 -18.490 1.00 . A A . 76 LYS HB3 1 1
17 35247 1 1 75 LYS HD2 H 10.542 27.654 -21.202 1.00 . A A . 76 LYS HD2 1 1
17 35248 1 1 75 LYS HD3 H 11.587 28.260 -19.915 1.00 . A A . 76 LYS HD3 1 1
17 35249 1 1 75 LYS HE2 H 12.894 27.565 -22.476 1.00 . A A . 76 LYS HE2 1 1
17 35250 1 1 75 LYS HE3 H 11.846 28.983 -22.484 1.00 . A A . 76 LYS HE3 1 1
17 35251 1 1 75 LYS HG2 H 13.076 26.248 -20.412 1.00 . A A . 76 LYS HG2 1 1
17 35252 1 1 75 LYS HG3 H 11.715 25.617 -21.343 1.00 . A A . 76 LYS HG3 1 1
17 35253 1 1 75 LYS HZ1 H 14.200 29.471 -21.959 1.00 . A A . 76 LYS HZ1 1 1
17 35254 1 1 75 LYS HZ2 H 14.049 28.562 -20.541 1.00 . A A . 76 LYS HZ2 1 1
17 35255 1 1 75 LYS HZ3 H 13.128 29.965 -20.748 1.00 . A A . 76 LYS HZ3 1 1
17 35256 1 1 75 LYS N N 9.313 24.528 -19.814 1.00 . A A . 76 LYS N 1 1
17 35257 1 1 75 LYS NZ N 13.533 29.139 -21.235 1.00 . A A . 76 LYS NZ 1 1
17 35258 1 1 75 LYS O O 11.707 22.776 -17.913 1.00 . A A . 76 LYS O 1 1
17 35259 1 1 76 SER C C 9.811 21.643 -16.086 1.00 . A A . 77 SER C 1 1
17 35260 1 1 76 SER CA C 9.837 23.158 -15.903 1.00 . A A . 77 SER CA 1 1
17 35261 1 1 76 SER CB C 8.623 23.605 -15.087 1.00 . A A . 77 SER CB 1 1
17 35262 1 1 76 SER H H 9.160 24.494 -17.400 1.00 . A A . 77 SER H 1 1
17 35263 1 1 76 SER HA H 10.737 23.429 -15.372 1.00 . A A . 77 SER HA 1 1
17 35264 1 1 76 SER HB2 H 7.886 24.036 -15.749 1.00 . A A . 77 SER HB2 1 1
17 35265 1 1 76 SER HB3 H 8.198 22.750 -14.581 1.00 . A A . 77 SER HB3 1 1
17 35266 1 1 76 SER HG H 8.759 25.449 -14.438 1.00 . A A . 77 SER HG 1 1
17 35267 1 1 76 SER N N 9.856 23.836 -17.194 1.00 . A A . 77 SER N 1 1
17 35268 1 1 76 SER O O 10.697 20.934 -15.608 1.00 . A A . 77 SER O 1 1
17 35269 1 1 76 SER OG O 8.988 24.573 -14.119 1.00 . A A . 77 SER OG 1 1
17 35270 1 1 77 LEU C C 9.812 19.195 -17.857 1.00 . A A . 78 LEU C 1 1
17 35271 1 1 77 LEU CA C 8.646 19.725 -17.027 1.00 . A A . 78 LEU CA 1 1
17 35272 1 1 77 LEU CB C 7.325 19.440 -17.743 1.00 . A A . 78 LEU CB 1 1
17 35273 1 1 77 LEU CD1 C 6.927 17.075 -17.012 1.00 . A A . 78 LEU CD1 1 1
17 35274 1 1 77 LEU CD2 C 5.909 17.912 -19.138 1.00 . A A . 78 LEU CD2 1 1
17 35275 1 1 77 LEU CG C 7.109 17.999 -18.207 1.00 . A A . 78 LEU CG 1 1
17 35276 1 1 77 LEU H H 8.115 21.770 -17.136 1.00 . A A . 78 LEU H 1 1
17 35277 1 1 77 LEU HA H 8.644 19.222 -16.071 1.00 . A A . 78 LEU HA 1 1
17 35278 1 1 77 LEU HB2 H 6.522 19.694 -17.067 1.00 . A A . 78 LEU HB2 1 1
17 35279 1 1 77 LEU HB3 H 7.276 20.079 -18.612 1.00 . A A . 78 LEU HB3 1 1
17 35280 1 1 77 LEU HD11 H 7.004 17.647 -16.100 1.00 . A A . 78 LEU HD11 1 1
17 35281 1 1 77 LEU HD12 H 7.691 16.314 -17.026 1.00 . A A . 78 LEU HD12 1 1
17 35282 1 1 77 LEU HD13 H 5.954 16.609 -17.063 1.00 . A A . 78 LEU HD13 1 1
17 35283 1 1 77 LEU HD21 H 5.933 16.973 -19.670 1.00 . A A . 78 LEU HD21 1 1
17 35284 1 1 77 LEU HD22 H 5.944 18.728 -19.845 1.00 . A A . 78 LEU HD22 1 1
17 35285 1 1 77 LEU HD23 H 4.998 17.976 -18.560 1.00 . A A . 78 LEU HD23 1 1
17 35286 1 1 77 LEU HG H 7.981 17.669 -18.752 1.00 . A A . 78 LEU HG 1 1
17 35287 1 1 77 LEU N N 8.789 21.155 -16.780 1.00 . A A . 78 LEU N 1 1
17 35288 1 1 77 LEU O O 10.344 18.120 -17.584 1.00 . A A . 78 LEU O 1 1
17 35289 1 1 78 PHE C C 12.543 19.208 -18.922 1.00 . A A . 79 PHE C 1 1
17 35290 1 1 78 PHE CA C 11.307 19.570 -19.741 1.00 . A A . 79 PHE CA 1 1
17 35291 1 1 78 PHE CB C 11.640 20.701 -20.716 1.00 . A A . 79 PHE CB 1 1
17 35292 1 1 78 PHE CD1 C 12.385 19.345 -22.691 1.00 . A A . 79 PHE CD1 1 1
17 35293 1 1 78 PHE CD2 C 13.903 20.939 -21.774 1.00 . A A . 79 PHE CD2 1 1
17 35294 1 1 78 PHE CE1 C 13.325 18.993 -23.643 1.00 . A A . 79 PHE CE1 1 1
17 35295 1 1 78 PHE CE2 C 14.846 20.591 -22.723 1.00 . A A . 79 PHE CE2 1 1
17 35296 1 1 78 PHE CG C 12.663 20.321 -21.748 1.00 . A A . 79 PHE CG 1 1
17 35297 1 1 78 PHE CZ C 14.556 19.616 -23.657 1.00 . A A . 79 PHE CZ 1 1
17 35298 1 1 78 PHE H H 9.739 20.808 -19.038 1.00 . A A . 79 PHE H 1 1
17 35299 1 1 78 PHE HA H 10.995 18.703 -20.301 1.00 . A A . 79 PHE HA 1 1
17 35300 1 1 78 PHE HB2 H 10.741 20.996 -21.235 1.00 . A A . 79 PHE HB2 1 1
17 35301 1 1 78 PHE HB3 H 12.024 21.544 -20.161 1.00 . A A . 79 PHE HB3 1 1
17 35302 1 1 78 PHE HD1 H 11.421 18.857 -22.680 1.00 . A A . 79 PHE HD1 1 1
17 35303 1 1 78 PHE HD2 H 14.132 21.700 -21.043 1.00 . A A . 79 PHE HD2 1 1
17 35304 1 1 78 PHE HE1 H 13.094 18.230 -24.372 1.00 . A A . 79 PHE HE1 1 1
17 35305 1 1 78 PHE HE2 H 15.808 21.080 -22.733 1.00 . A A . 79 PHE HE2 1 1
17 35306 1 1 78 PHE HZ H 15.291 19.343 -24.401 1.00 . A A . 79 PHE HZ 1 1
17 35307 1 1 78 PHE N N 10.203 19.960 -18.871 1.00 . A A . 79 PHE N 1 1
17 35308 1 1 78 PHE O O 13.300 18.309 -19.286 1.00 . A A . 79 PHE O 1 1
17 35309 1 1 79 ASN C C 13.736 18.341 -16.212 1.00 . A A . 80 ASN C 1 1
17 35310 1 1 79 ASN CA C 13.885 19.671 -16.945 1.00 . A A . 80 ASN CA 1 1
17 35311 1 1 79 ASN CB C 14.035 20.809 -15.933 1.00 . A A . 80 ASN CB 1 1
17 35312 1 1 79 ASN CG C 14.547 22.086 -16.570 1.00 . A A . 80 ASN CG 1 1
17 35313 1 1 79 ASN H H 12.101 20.620 -17.577 1.00 . A A . 80 ASN H 1 1
17 35314 1 1 79 ASN HA H 14.768 19.632 -17.563 1.00 . A A . 80 ASN HA 1 1
17 35315 1 1 79 ASN HB2 H 13.073 21.014 -15.485 1.00 . A A . 80 ASN HB2 1 1
17 35316 1 1 79 ASN HB3 H 14.729 20.508 -15.163 1.00 . A A . 80 ASN HB3 1 1
17 35317 1 1 79 ASN HD21 H 15.448 22.601 -14.873 1.00 . A A . 80 ASN HD21 1 1
17 35318 1 1 79 ASN HD22 H 15.625 23.711 -16.184 1.00 . A A . 80 ASN HD22 1 1
17 35319 1 1 79 ASN N N 12.740 19.917 -17.815 1.00 . A A . 80 ASN N 1 1
17 35320 1 1 79 ASN ND2 N 15.280 22.880 -15.798 1.00 . A A . 80 ASN ND2 1 1
17 35321 1 1 79 ASN O O 14.721 17.648 -15.953 1.00 . A A . 80 ASN O 1 1
17 35322 1 1 79 ASN OD1 O 14.288 22.355 -17.743 1.00 . A A . 80 ASN OD1 1 1
17 35323 1 1 80 THR C C 12.258 15.554 -16.133 1.00 . A A . 81 THR C 1 1
17 35324 1 1 80 THR CA C 12.220 16.742 -15.179 1.00 . A A . 81 THR CA 1 1
17 35325 1 1 80 THR CB C 10.845 16.783 -14.485 1.00 . A A . 81 THR CB 1 1
17 35326 1 1 80 THR CG2 C 10.604 15.510 -13.687 1.00 . A A . 81 THR CG2 1 1
17 35327 1 1 80 THR H H 11.754 18.582 -16.116 1.00 . A A . 81 THR H 1 1
17 35328 1 1 80 THR HA H 12.980 16.609 -14.422 1.00 . A A . 81 THR HA 1 1
17 35329 1 1 80 THR HB H 10.079 16.867 -15.242 1.00 . A A . 81 THR HB 1 1
17 35330 1 1 80 THR HG1 H 9.895 18.308 -13.672 1.00 . A A . 81 THR HG1 1 1
17 35331 1 1 80 THR HG21 H 9.816 14.937 -14.154 1.00 . A A . 81 THR HG21 1 1
17 35332 1 1 80 THR HG22 H 10.315 15.767 -12.679 1.00 . A A . 81 THR HG22 1 1
17 35333 1 1 80 THR HG23 H 11.509 14.923 -13.665 1.00 . A A . 81 THR HG23 1 1
17 35334 1 1 80 THR N N 12.497 17.988 -15.882 1.00 . A A . 81 THR N 1 1
17 35335 1 1 80 THR O O 12.719 14.469 -15.773 1.00 . A A . 81 THR O 1 1
17 35336 1 1 80 THR OG1 O 10.770 17.919 -13.615 1.00 . A A . 81 THR OG1 1 1
17 35337 1 1 81 VAL C C 13.166 14.229 -18.681 1.00 . A A . 82 VAL C 1 1
17 35338 1 1 81 VAL CA C 11.755 14.708 -18.359 1.00 . A A . 82 VAL CA 1 1
17 35339 1 1 81 VAL CB C 11.078 15.184 -19.658 1.00 . A A . 82 VAL CB 1 1
17 35340 1 1 81 VAL CG1 C 10.978 14.042 -20.658 1.00 . A A . 82 VAL CG1 1 1
17 35341 1 1 81 VAL CG2 C 9.704 15.764 -19.361 1.00 . A A . 82 VAL CG2 1 1
17 35342 1 1 81 VAL H H 11.421 16.647 -17.581 1.00 . A A . 82 VAL H 1 1
17 35343 1 1 81 VAL HA H 11.185 13.879 -17.964 1.00 . A A . 82 VAL HA 1 1
17 35344 1 1 81 VAL HB H 11.688 15.962 -20.094 1.00 . A A . 82 VAL HB 1 1
17 35345 1 1 81 VAL HG11 H 11.939 13.558 -20.748 1.00 . A A . 82 VAL HG11 1 1
17 35346 1 1 81 VAL HG12 H 10.244 13.327 -20.316 1.00 . A A . 82 VAL HG12 1 1
17 35347 1 1 81 VAL HG13 H 10.680 14.431 -21.620 1.00 . A A . 82 VAL HG13 1 1
17 35348 1 1 81 VAL HG21 H 9.686 16.809 -19.636 1.00 . A A . 82 VAL HG21 1 1
17 35349 1 1 81 VAL HG22 H 8.957 15.229 -19.928 1.00 . A A . 82 VAL HG22 1 1
17 35350 1 1 81 VAL HG23 H 9.492 15.667 -18.306 1.00 . A A . 82 VAL HG23 1 1
17 35351 1 1 81 VAL N N 11.774 15.762 -17.353 1.00 . A A . 82 VAL N 1 1
17 35352 1 1 81 VAL O O 13.397 13.036 -18.880 1.00 . A A . 82 VAL O 1 1
17 35353 1 1 82 CYS C C 16.077 13.914 -17.964 1.00 . A A . 83 CYS C 1 1
17 35354 1 1 82 CYS CA C 15.496 14.841 -19.027 1.00 . A A . 83 CYS CA 1 1
17 35355 1 1 82 CYS CB C 16.332 16.119 -19.118 1.00 . A A . 83 CYS CB 1 1
17 35356 1 1 82 CYS H H 13.860 16.101 -18.562 1.00 . A A . 83 CYS H 1 1
17 35357 1 1 82 CYS HA H 15.520 14.336 -19.980 1.00 . A A . 83 CYS HA 1 1
17 35358 1 1 82 CYS HB2 H 15.890 16.876 -18.487 1.00 . A A . 83 CYS HB2 1 1
17 35359 1 1 82 CYS HB3 H 17.333 15.911 -18.769 1.00 . A A . 83 CYS HB3 1 1
17 35360 1 1 82 CYS HG H 16.250 18.107 -20.712 1.00 . A A . 83 CYS HG 1 1
17 35361 1 1 82 CYS N N 14.106 15.167 -18.730 1.00 . A A . 83 CYS N 1 1
17 35362 1 1 82 CYS O O 16.950 13.095 -18.250 1.00 . A A . 83 CYS O 1 1
17 35363 1 1 82 CYS SG S 16.459 16.801 -20.787 1.00 . A A . 83 CYS SG 1 1
17 35364 1 1 83 VAL C C 15.519 11.800 -15.740 1.00 . A A . 84 VAL C 1 1
17 35365 1 1 83 VAL CA C 16.056 13.223 -15.631 1.00 . A A . 84 VAL CA 1 1
17 35366 1 1 83 VAL CB C 15.639 13.815 -14.271 1.00 . A A . 84 VAL CB 1 1
17 35367 1 1 83 VAL CG1 C 16.091 12.911 -13.134 1.00 . A A . 84 VAL CG1 1 1
17 35368 1 1 83 VAL CG2 C 16.204 15.218 -14.105 1.00 . A A . 84 VAL CG2 1 1
17 35369 1 1 83 VAL H H 14.891 14.719 -16.570 1.00 . A A . 84 VAL H 1 1
17 35370 1 1 83 VAL HA H 17.135 13.193 -15.671 1.00 . A A . 84 VAL HA 1 1
17 35371 1 1 83 VAL HB H 14.561 13.878 -14.245 1.00 . A A . 84 VAL HB 1 1
17 35372 1 1 83 VAL HG11 H 17.075 12.522 -13.353 1.00 . A A . 84 VAL HG11 1 1
17 35373 1 1 83 VAL HG12 H 16.123 13.478 -12.214 1.00 . A A . 84 VAL HG12 1 1
17 35374 1 1 83 VAL HG13 H 15.395 12.091 -13.028 1.00 . A A . 84 VAL HG13 1 1
17 35375 1 1 83 VAL HG21 H 15.431 15.877 -13.740 1.00 . A A . 84 VAL HG21 1 1
17 35376 1 1 83 VAL HG22 H 17.021 15.195 -13.399 1.00 . A A . 84 VAL HG22 1 1
17 35377 1 1 83 VAL HG23 H 16.562 15.577 -15.059 1.00 . A A . 84 VAL HG23 1 1
17 35378 1 1 83 VAL N N 15.586 14.049 -16.736 1.00 . A A . 84 VAL N 1 1
17 35379 1 1 83 VAL O O 16.242 10.832 -15.501 1.00 . A A . 84 VAL O 1 1
17 35380 1 1 84 ILE C C 14.314 9.536 -17.306 1.00 . A A . 85 ILE C 1 1
17 35381 1 1 84 ILE CA C 13.611 10.376 -16.244 1.00 . A A . 85 ILE CA 1 1
17 35382 1 1 84 ILE CB C 12.123 10.511 -16.615 1.00 . A A . 85 ILE CB 1 1
17 35383 1 1 84 ILE CD1 C 11.011 10.391 -14.329 1.00 . A A . 85 ILE CD1 1 1
17 35384 1 1 84 ILE CG1 C 11.367 11.259 -15.514 1.00 . A A . 85 ILE CG1 1 1
17 35385 1 1 84 ILE CG2 C 11.509 9.139 -16.848 1.00 . A A . 85 ILE CG2 1 1
17 35386 1 1 84 ILE H H 13.721 12.489 -16.278 1.00 . A A . 85 ILE H 1 1
17 35387 1 1 84 ILE HA H 13.681 9.867 -15.294 1.00 . A A . 85 ILE HA 1 1
17 35388 1 1 84 ILE HB H 12.053 11.072 -17.535 1.00 . A A . 85 ILE HB 1 1
17 35389 1 1 84 ILE HD11 H 10.011 10.001 -14.454 1.00 . A A . 85 ILE HD11 1 1
17 35390 1 1 84 ILE HD12 H 11.710 9.569 -14.260 1.00 . A A . 85 ILE HD12 1 1
17 35391 1 1 84 ILE HD13 H 11.057 10.978 -13.424 1.00 . A A . 85 ILE HD13 1 1
17 35392 1 1 84 ILE HG12 H 11.977 12.074 -15.158 1.00 . A A . 85 ILE HG12 1 1
17 35393 1 1 84 ILE HG13 H 10.449 11.654 -15.924 1.00 . A A . 85 ILE HG13 1 1
17 35394 1 1 84 ILE HG21 H 11.833 8.462 -16.071 1.00 . A A . 85 ILE HG21 1 1
17 35395 1 1 84 ILE HG22 H 10.432 9.219 -16.829 1.00 . A A . 85 ILE HG22 1 1
17 35396 1 1 84 ILE HG23 H 11.825 8.761 -17.809 1.00 . A A . 85 ILE HG23 1 1
17 35397 1 1 84 ILE N N 14.246 11.681 -16.102 1.00 . A A . 85 ILE N 1 1
17 35398 1 1 84 ILE O O 14.787 8.434 -17.028 1.00 . A A . 85 ILE O 1 1
17 35399 1 1 85 TRP C C 16.429 8.910 -19.235 1.00 . A A . 86 TRP C 1 1
17 35400 1 1 85 TRP CA C 15.028 9.366 -19.626 1.00 . A A . 86 TRP CA 1 1
17 35401 1 1 85 TRP CB C 15.098 10.268 -20.858 1.00 . A A . 86 TRP CB 1 1
17 35402 1 1 85 TRP CD1 C 15.062 8.865 -23.003 1.00 . A A . 86 TRP CD1 1 1
17 35403 1 1 85 TRP CD2 C 17.095 9.601 -22.418 1.00 . A A . 86 TRP CD2 1 1
17 35404 1 1 85 TRP CE2 C 17.213 8.850 -23.604 1.00 . A A . 86 TRP CE2 1 1
17 35405 1 1 85 TRP CE3 C 18.245 10.167 -21.862 1.00 . A A . 86 TRP CE3 1 1
17 35406 1 1 85 TRP CG C 15.710 9.600 -22.051 1.00 . A A . 86 TRP CG 1 1
17 35407 1 1 85 TRP CH2 C 19.546 9.215 -23.672 1.00 . A A . 86 TRP CH2 1 1
17 35408 1 1 85 TRP CZ2 C 18.435 8.649 -24.239 1.00 . A A . 86 TRP CZ2 1 1
17 35409 1 1 85 TRP CZ3 C 19.457 9.968 -22.493 1.00 . A A . 86 TRP CZ3 1 1
17 35410 1 1 85 TRP H H 13.986 10.948 -18.682 1.00 . A A . 86 TRP H 1 1
17 35411 1 1 85 TRP HA H 14.431 8.496 -19.861 1.00 . A A . 86 TRP HA 1 1
17 35412 1 1 85 TRP HB2 H 14.098 10.578 -21.128 1.00 . A A . 86 TRP HB2 1 1
17 35413 1 1 85 TRP HB3 H 15.689 11.141 -20.623 1.00 . A A . 86 TRP HB3 1 1
17 35414 1 1 85 TRP HD1 H 13.999 8.675 -23.004 1.00 . A A . 86 TRP HD1 1 1
17 35415 1 1 85 TRP HE1 H 15.737 7.862 -24.720 1.00 . A A . 86 TRP HE1 1 1
17 35416 1 1 85 TRP HE3 H 18.197 10.751 -20.955 1.00 . A A . 86 TRP HE3 1 1
17 35417 1 1 85 TRP HH2 H 20.513 9.085 -24.131 1.00 . A A . 86 TRP HH2 1 1
17 35418 1 1 85 TRP HZ2 H 18.520 8.072 -25.148 1.00 . A A . 86 TRP HZ2 1 1
17 35419 1 1 85 TRP HZ3 H 20.357 10.397 -22.078 1.00 . A A . 86 TRP HZ3 1 1
17 35420 1 1 85 TRP N N 14.381 10.066 -18.522 1.00 . A A . 86 TRP N 1 1
17 35421 1 1 85 TRP NE1 N 15.960 8.410 -23.939 1.00 . A A . 86 TRP NE1 1 1
17 35422 1 1 85 TRP O O 16.878 7.836 -19.639 1.00 . A A . 86 TRP O 1 1
17 35423 1 1 86 CYS C C 18.476 8.139 -17.161 1.00 . A A . 87 CYS C 1 1
17 35424 1 1 86 CYS CA C 18.466 9.411 -18.002 1.00 . A A . 87 CYS CA 1 1
17 35425 1 1 86 CYS CB C 19.049 10.574 -17.196 1.00 . A A . 87 CYS CB 1 1
17 35426 1 1 86 CYS H H 16.703 10.572 -18.158 1.00 . A A . 87 CYS H 1 1
17 35427 1 1 86 CYS HA H 19.075 9.253 -18.880 1.00 . A A . 87 CYS HA 1 1
17 35428 1 1 86 CYS HB2 H 18.239 11.168 -16.799 1.00 . A A . 87 CYS HB2 1 1
17 35429 1 1 86 CYS HB3 H 19.630 10.178 -16.377 1.00 . A A . 87 CYS HB3 1 1
17 35430 1 1 86 CYS HG H 19.633 11.747 -19.383 1.00 . A A . 87 CYS HG 1 1
17 35431 1 1 86 CYS N N 17.115 9.731 -18.448 1.00 . A A . 87 CYS N 1 1
17 35432 1 1 86 CYS O O 19.241 7.212 -17.429 1.00 . A A . 87 CYS O 1 1
17 35433 1 1 86 CYS SG S 20.119 11.673 -18.153 1.00 . A A . 87 CYS SG 1 1
17 35434 1 1 87 ILE C C 17.429 5.651 -16.065 1.00 . A A . 88 ILE C 1 1
17 35435 1 1 87 ILE CA C 17.533 6.944 -15.263 1.00 . A A . 88 ILE CA 1 1
17 35436 1 1 87 ILE CB C 16.322 7.047 -14.317 1.00 . A A . 88 ILE CB 1 1
17 35437 1 1 87 ILE CD1 C 15.076 8.821 -12.985 1.00 . A A . 88 ILE CD1 1 1
17 35438 1 1 87 ILE CG1 C 16.417 8.317 -13.469 1.00 . A A . 88 ILE CG1 1 1
17 35439 1 1 87 ILE CG2 C 16.237 5.815 -13.430 1.00 . A A . 88 ILE CG2 1 1
17 35440 1 1 87 ILE H H 17.040 8.872 -15.980 1.00 . A A . 88 ILE H 1 1
17 35441 1 1 87 ILE HA H 18.432 6.911 -14.663 1.00 . A A . 88 ILE HA 1 1
17 35442 1 1 87 ILE HB H 15.427 7.092 -14.919 1.00 . A A . 88 ILE HB 1 1
17 35443 1 1 87 ILE HD11 H 14.354 8.748 -13.785 1.00 . A A . 88 ILE HD11 1 1
17 35444 1 1 87 ILE HD12 H 14.747 8.224 -12.148 1.00 . A A . 88 ILE HD12 1 1
17 35445 1 1 87 ILE HD13 H 15.169 9.852 -12.677 1.00 . A A . 88 ILE HD13 1 1
17 35446 1 1 87 ILE HG12 H 17.028 8.118 -12.602 1.00 . A A . 88 ILE HG12 1 1
17 35447 1 1 87 ILE HG13 H 16.876 9.099 -14.055 1.00 . A A . 88 ILE HG13 1 1
17 35448 1 1 87 ILE HG21 H 17.207 5.344 -13.374 1.00 . A A . 88 ILE HG21 1 1
17 35449 1 1 87 ILE HG22 H 15.922 6.106 -12.440 1.00 . A A . 88 ILE HG22 1 1
17 35450 1 1 87 ILE HG23 H 15.522 5.120 -13.845 1.00 . A A . 88 ILE HG23 1 1
17 35451 1 1 87 ILE N N 17.622 8.102 -16.144 1.00 . A A . 88 ILE N 1 1
17 35452 1 1 87 ILE O O 18.068 4.652 -15.738 1.00 . A A . 88 ILE O 1 1
17 35453 1 1 88 HIS C C 17.577 4.380 -18.973 1.00 . A A . 89 HIS C 1 1
17 35454 1 1 88 HIS CA C 16.433 4.509 -17.972 1.00 . A A . 89 HIS CA 1 1
17 35455 1 1 88 HIS CB C 15.099 4.600 -18.713 1.00 . A A . 89 HIS CB 1 1
17 35456 1 1 88 HIS CD2 C 12.783 5.450 -17.912 1.00 . A A . 89 HIS CD2 1 1
17 35457 1 1 88 HIS CE1 C 12.661 4.327 -16.035 1.00 . A A . 89 HIS CE1 1 1
17 35458 1 1 88 HIS CG C 13.915 4.715 -17.803 1.00 . A A . 89 HIS CG 1 1
17 35459 1 1 88 HIS H H 16.138 6.505 -17.330 1.00 . A A . 89 HIS H 1 1
17 35460 1 1 88 HIS HA H 16.425 3.635 -17.338 1.00 . A A . 89 HIS HA 1 1
17 35461 1 1 88 HIS HB2 H 15.109 5.468 -19.355 1.00 . A A . 89 HIS HB2 1 1
17 35462 1 1 88 HIS HB3 H 14.969 3.712 -19.317 1.00 . A A . 89 HIS HB3 1 1
17 35463 1 1 88 HIS HD2 H 12.528 6.118 -18.723 1.00 . A A . 89 HIS HD2 1 1
17 35464 1 1 88 HIS HE1 H 12.307 3.935 -15.093 1.00 . A A . 89 HIS HE1 1 1
17 35465 1 1 88 HIS HE2 H 11.117 5.595 -16.601 1.00 . A A . 89 HIS HE2 1 1
17 35466 1 1 88 HIS N N 16.620 5.678 -17.120 1.00 . A A . 89 HIS N 1 1
17 35467 1 1 88 HIS ND1 N 13.808 4.024 -16.616 1.00 . A A . 89 HIS ND1 1 1
17 35468 1 1 88 HIS NE2 N 12.021 5.191 -16.801 1.00 . A A . 89 HIS NE2 1 1
17 35469 1 1 88 HIS O O 17.953 3.243 -19.259 1.00 . A A . 89 HIS O 1 1
17 35470 1 1 89 ALA C C 20.476 4.835 -19.806 1.00 . A A . 90 ALA C 1 1
17 35471 1 1 89 ALA CA C 19.217 5.400 -20.454 1.00 . A A . 90 ALA CA 1 1
17 35472 1 1 89 ALA CB C 19.495 6.774 -21.045 1.00 . A A . 90 ALA CB 1 1
17 35473 1 1 89 ALA H H 17.778 6.353 -19.228 1.00 . A A . 90 ALA H 1 1
17 35474 1 1 89 ALA HA H 18.913 4.745 -21.258 1.00 . A A . 90 ALA HA 1 1
17 35475 1 1 89 ALA HB1 H 19.400 7.524 -20.273 1.00 . A A . 90 ALA HB1 1 1
17 35476 1 1 89 ALA HB2 H 20.499 6.796 -21.445 1.00 . A A . 90 ALA HB2 1 1
17 35477 1 1 89 ALA HB3 H 18.787 6.977 -21.834 1.00 . A A . 90 ALA HB3 1 1
17 35478 1 1 89 ALA N N 18.122 5.474 -19.495 1.00 . A A . 90 ALA N 1 1
17 35479 1 1 89 ALA O O 21.438 4.492 -20.493 1.00 . A A . 90 ALA O 1 1
17 35480 1 1 90 GLU C C 22.779 5.197 -17.791 1.00 . A A . 91 GLU C 1 1
17 35481 1 1 90 GLU CA C 21.607 4.222 -17.740 1.00 . A A . 91 GLU CA 1 1
17 35482 1 1 90 GLU CB C 22.033 2.865 -18.305 1.00 . A A . 91 GLU CB 1 1
17 35483 1 1 90 GLU CD C 21.670 1.582 -16.159 1.00 . A A . 91 GLU CD 1 1
17 35484 1 1 90 GLU CG C 22.642 1.938 -17.268 1.00 . A A . 91 GLU CG 1 1
17 35485 1 1 90 GLU H H 19.667 5.033 -17.988 1.00 . A A . 91 GLU H 1 1
17 35486 1 1 90 GLU HA H 21.305 4.093 -16.711 1.00 . A A . 91 GLU HA 1 1
17 35487 1 1 90 GLU HB2 H 21.167 2.378 -18.730 1.00 . A A . 91 GLU HB2 1 1
17 35488 1 1 90 GLU HB3 H 22.761 3.027 -19.085 1.00 . A A . 91 GLU HB3 1 1
17 35489 1 1 90 GLU HG2 H 22.954 1.027 -17.757 1.00 . A A . 91 GLU HG2 1 1
17 35490 1 1 90 GLU HG3 H 23.503 2.423 -16.831 1.00 . A A . 91 GLU HG3 1 1
17 35491 1 1 90 GLU N N 20.464 4.743 -18.479 1.00 . A A . 91 GLU N 1 1
17 35492 1 1 90 GLU O O 23.924 4.797 -17.995 1.00 . A A . 91 GLU O 1 1
17 35493 1 1 90 GLU OE1 O 20.531 1.180 -16.474 1.00 . A A . 91 GLU OE1 1 1
17 35494 1 1 90 GLU OE2 O 22.049 1.708 -14.976 1.00 . A A . 91 GLU OE2 1 1
17 35495 1 1 91 GLU C C 23.689 8.139 -16.249 1.00 . A A . 92 GLU C 1 1
17 35496 1 1 91 GLU CA C 23.511 7.512 -17.630 1.00 . A A . 92 GLU CA 1 1
17 35497 1 1 91 GLU CB C 23.154 8.594 -18.651 1.00 . A A . 92 GLU CB 1 1
17 35498 1 1 91 GLU CD C 24.608 8.300 -20.695 1.00 . A A . 92 GLU CD 1 1
17 35499 1 1 91 GLU CG C 23.229 8.119 -20.092 1.00 . A A . 92 GLU CG 1 1
17 35500 1 1 91 GLU H H 21.550 6.737 -17.445 1.00 . A A . 92 GLU H 1 1
17 35501 1 1 91 GLU HA H 24.441 7.047 -17.922 1.00 . A A . 92 GLU HA 1 1
17 35502 1 1 91 GLU HB2 H 22.148 8.936 -18.458 1.00 . A A . 92 GLU HB2 1 1
17 35503 1 1 91 GLU HB3 H 23.836 9.423 -18.531 1.00 . A A . 92 GLU HB3 1 1
17 35504 1 1 91 GLU HG2 H 22.974 7.071 -20.126 1.00 . A A . 92 GLU HG2 1 1
17 35505 1 1 91 GLU HG3 H 22.518 8.681 -20.680 1.00 . A A . 92 GLU HG3 1 1
17 35506 1 1 91 GLU N N 22.482 6.479 -17.603 1.00 . A A . 92 GLU N 1 1
17 35507 1 1 91 GLU O O 22.720 8.560 -15.617 1.00 . A A . 92 GLU O 1 1
17 35508 1 1 91 GLU OE1 O 25.603 8.173 -19.951 1.00 . A A . 92 GLU OE1 1 1
17 35509 1 1 91 GLU OE2 O 24.693 8.569 -21.912 1.00 . A A . 92 GLU OE2 1 1
17 35510 1 1 92 LYS C C 25.089 10.289 -14.508 1.00 . A A . 93 LYS C 1 1
17 35511 1 1 92 LYS CA C 25.240 8.771 -14.483 1.00 . A A . 93 LYS CA 1 1
17 35512 1 1 92 LYS CB C 26.662 8.397 -14.061 1.00 . A A . 93 LYS CB 1 1
17 35513 1 1 92 LYS CD C 27.590 9.893 -12.268 1.00 . A A . 93 LYS CD 1 1
17 35514 1 1 92 LYS CE C 28.929 9.695 -11.575 1.00 . A A . 93 LYS CE 1 1
17 35515 1 1 92 LYS CG C 26.918 8.564 -12.572 1.00 . A A . 93 LYS CG 1 1
17 35516 1 1 92 LYS H H 25.664 7.844 -16.339 1.00 . A A . 93 LYS H 1 1
17 35517 1 1 92 LYS HA H 24.542 8.363 -13.768 1.00 . A A . 93 LYS HA 1 1
17 35518 1 1 92 LYS HB2 H 26.843 7.365 -14.322 1.00 . A A . 93 LYS HB2 1 1
17 35519 1 1 92 LYS HB3 H 27.361 9.023 -14.597 1.00 . A A . 93 LYS HB3 1 1
17 35520 1 1 92 LYS HD2 H 27.751 10.425 -13.194 1.00 . A A . 93 LYS HD2 1 1
17 35521 1 1 92 LYS HD3 H 26.944 10.473 -11.624 1.00 . A A . 93 LYS HD3 1 1
17 35522 1 1 92 LYS HE2 H 28.780 9.084 -10.698 1.00 . A A . 93 LYS HE2 1 1
17 35523 1 1 92 LYS HE3 H 29.599 9.190 -12.255 1.00 . A A . 93 LYS HE3 1 1
17 35524 1 1 92 LYS HG2 H 25.976 8.521 -12.047 1.00 . A A . 93 LYS HG2 1 1
17 35525 1 1 92 LYS HG3 H 27.558 7.762 -12.235 1.00 . A A . 93 LYS HG3 1 1
17 35526 1 1 92 LYS HZ1 H 30.566 10.880 -11.049 1.00 . A A . 93 LYS HZ1 1 1
17 35527 1 1 92 LYS HZ2 H 29.131 11.307 -10.263 1.00 . A A . 93 LYS HZ2 1 1
17 35528 1 1 92 LYS HZ3 H 29.357 11.715 -11.889 1.00 . A A . 93 LYS HZ3 1 1
17 35529 1 1 92 LYS N N 24.934 8.196 -15.788 1.00 . A A . 93 LYS N 1 1
17 35530 1 1 92 LYS NZ N 29.539 10.990 -11.165 1.00 . A A . 93 LYS NZ 1 1
17 35531 1 1 92 LYS O O 25.669 10.967 -15.356 1.00 . A A . 93 LYS O 1 1
17 35532 1 1 93 VAL C C 24.149 12.735 -12.041 1.00 . A A . 94 VAL C 1 1
17 35533 1 1 93 VAL CA C 24.079 12.253 -13.486 1.00 . A A . 94 VAL CA 1 1
17 35534 1 1 93 VAL CB C 22.712 12.644 -14.080 1.00 . A A . 94 VAL CB 1 1
17 35535 1 1 93 VAL CG1 C 22.614 12.200 -15.532 1.00 . A A . 94 VAL CG1 1 1
17 35536 1 1 93 VAL CG2 C 21.583 12.046 -13.254 1.00 . A A . 94 VAL CG2 1 1
17 35537 1 1 93 VAL H H 23.870 10.224 -12.925 1.00 . A A . 94 VAL H 1 1
17 35538 1 1 93 VAL HA H 24.851 12.748 -14.058 1.00 . A A . 94 VAL HA 1 1
17 35539 1 1 93 VAL HB H 22.623 13.720 -14.048 1.00 . A A . 94 VAL HB 1 1
17 35540 1 1 93 VAL HG11 H 23.061 11.223 -15.640 1.00 . A A . 94 VAL HG11 1 1
17 35541 1 1 93 VAL HG12 H 21.576 12.158 -15.826 1.00 . A A . 94 VAL HG12 1 1
17 35542 1 1 93 VAL HG13 H 23.138 12.907 -16.159 1.00 . A A . 94 VAL HG13 1 1
17 35543 1 1 93 VAL HG21 H 20.732 11.859 -13.891 1.00 . A A . 94 VAL HG21 1 1
17 35544 1 1 93 VAL HG22 H 21.914 11.118 -12.812 1.00 . A A . 94 VAL HG22 1 1
17 35545 1 1 93 VAL HG23 H 21.303 12.737 -12.473 1.00 . A A . 94 VAL HG23 1 1
17 35546 1 1 93 VAL N N 24.305 10.816 -13.573 1.00 . A A . 94 VAL N 1 1
17 35547 1 1 93 VAL O O 23.686 12.055 -11.126 1.00 . A A . 94 VAL O 1 1
17 35548 1 1 94 LYS C C 23.713 15.445 -10.216 1.00 . A A . 95 LYS C 1 1
17 35549 1 1 94 LYS CA C 24.863 14.488 -10.510 1.00 . A A . 95 LYS CA 1 1
17 35550 1 1 94 LYS CB C 26.199 15.223 -10.378 1.00 . A A . 95 LYS CB 1 1
17 35551 1 1 94 LYS CD C 28.497 14.334 -9.887 1.00 . A A . 95 LYS CD 1 1
17 35552 1 1 94 LYS CE C 29.383 15.569 -9.870 1.00 . A A . 95 LYS CE 1 1
17 35553 1 1 94 LYS CG C 27.117 14.630 -9.323 1.00 . A A . 95 LYS CG 1 1
17 35554 1 1 94 LYS H H 25.083 14.407 -12.614 1.00 . A A . 95 LYS H 1 1
17 35555 1 1 94 LYS HA H 24.835 13.679 -9.796 1.00 . A A . 95 LYS HA 1 1
17 35556 1 1 94 LYS HB2 H 26.709 15.191 -11.329 1.00 . A A . 95 LYS HB2 1 1
17 35557 1 1 94 LYS HB3 H 26.004 16.253 -10.118 1.00 . A A . 95 LYS HB3 1 1
17 35558 1 1 94 LYS HD2 H 28.962 13.562 -9.292 1.00 . A A . 95 LYS HD2 1 1
17 35559 1 1 94 LYS HD3 H 28.392 13.990 -10.907 1.00 . A A . 95 LYS HD3 1 1
17 35560 1 1 94 LYS HE2 H 30.123 15.477 -10.650 1.00 . A A . 95 LYS HE2 1 1
17 35561 1 1 94 LYS HE3 H 28.770 16.440 -10.057 1.00 . A A . 95 LYS HE3 1 1
17 35562 1 1 94 LYS HG2 H 27.217 15.333 -8.510 1.00 . A A . 95 LYS HG2 1 1
17 35563 1 1 94 LYS HG3 H 26.683 13.711 -8.956 1.00 . A A . 95 LYS HG3 1 1
17 35564 1 1 94 LYS HZ1 H 30.140 14.822 -8.072 1.00 . A A . 95 LYS HZ1 1 1
17 35565 1 1 94 LYS HZ2 H 29.551 16.405 -7.962 1.00 . A A . 95 LYS HZ2 1 1
17 35566 1 1 94 LYS HZ3 H 31.037 16.105 -8.712 1.00 . A A . 95 LYS HZ3 1 1
17 35567 1 1 94 LYS N N 24.732 13.912 -11.844 1.00 . A A . 95 LYS N 1 1
17 35568 1 1 94 LYS NZ N 30.076 15.737 -8.562 1.00 . A A . 95 LYS NZ 1 1
17 35569 1 1 94 LYS O O 23.210 15.500 -9.093 1.00 . A A . 95 LYS O 1 1
17 35570 1 1 95 ASP C C 21.412 17.275 -12.378 1.00 . A A . 96 ASP C 1 1
17 35571 1 1 95 ASP CA C 22.206 17.150 -11.081 1.00 . A A . 96 ASP CA 1 1
17 35572 1 1 95 ASP CB C 22.748 18.519 -10.667 1.00 . A A . 96 ASP CB 1 1
17 35573 1 1 95 ASP CG C 23.685 19.108 -11.703 1.00 . A A . 96 ASP CG 1 1
17 35574 1 1 95 ASP H H 23.741 16.107 -12.101 1.00 . A A . 96 ASP H 1 1
17 35575 1 1 95 ASP HA H 21.551 16.783 -10.306 1.00 . A A . 96 ASP HA 1 1
17 35576 1 1 95 ASP HB2 H 21.921 19.201 -10.529 1.00 . A A . 96 ASP HB2 1 1
17 35577 1 1 95 ASP HB3 H 23.286 18.419 -9.736 1.00 . A A . 96 ASP HB3 1 1
17 35578 1 1 95 ASP N N 23.300 16.196 -11.230 1.00 . A A . 96 ASP N 1 1
17 35579 1 1 95 ASP O O 21.766 16.678 -13.396 1.00 . A A . 96 ASP O 1 1
17 35580 1 1 95 ASP OD1 O 23.189 19.668 -12.703 1.00 . A A . 96 ASP OD1 1 1
17 35581 1 1 95 ASP OD2 O 24.916 19.010 -11.514 1.00 . A A . 96 ASP OD2 1 1
17 35582 1 1 96 THR C C 20.279 18.867 -14.653 1.00 . A A . 97 THR C 1 1
17 35583 1 1 96 THR CA C 19.489 18.254 -13.504 1.00 . A A . 97 THR CA 1 1
17 35584 1 1 96 THR CB C 18.288 19.160 -13.178 1.00 . A A . 97 THR CB 1 1
17 35585 1 1 96 THR CG2 C 17.243 19.090 -14.282 1.00 . A A . 97 THR CG2 1 1
17 35586 1 1 96 THR H H 20.104 18.501 -11.494 1.00 . A A . 97 THR H 1 1
17 35587 1 1 96 THR HA H 19.113 17.289 -13.812 1.00 . A A . 97 THR HA 1 1
17 35588 1 1 96 THR HB H 18.637 20.180 -13.098 1.00 . A A . 97 THR HB 1 1
17 35589 1 1 96 THR HG1 H 16.767 18.994 -11.934 1.00 . A A . 97 THR HG1 1 1
17 35590 1 1 96 THR HG21 H 16.334 19.568 -13.948 1.00 . A A . 97 THR HG21 1 1
17 35591 1 1 96 THR HG22 H 17.039 18.057 -14.520 1.00 . A A . 97 THR HG22 1 1
17 35592 1 1 96 THR HG23 H 17.614 19.596 -15.161 1.00 . A A . 97 THR HG23 1 1
17 35593 1 1 96 THR N N 20.336 18.053 -12.334 1.00 . A A . 97 THR N 1 1
17 35594 1 1 96 THR O O 20.220 18.386 -15.785 1.00 . A A . 97 THR O 1 1
17 35595 1 1 96 THR OG1 O 17.701 18.768 -11.933 1.00 . A A . 97 THR OG1 1 1
17 35596 1 1 97 GLU C C 22.698 19.618 -16.123 1.00 . A A . 98 GLU C 1 1
17 35597 1 1 97 GLU CA C 21.819 20.611 -15.368 1.00 . A A . 98 GLU CA 1 1
17 35598 1 1 97 GLU CB C 22.690 21.690 -14.720 1.00 . A A . 98 GLU CB 1 1
17 35599 1 1 97 GLU CD C 23.231 23.523 -16.373 1.00 . A A . 98 GLU CD 1 1
17 35600 1 1 97 GLU CG C 22.371 23.097 -15.199 1.00 . A A . 98 GLU CG 1 1
17 35601 1 1 97 GLU H H 21.024 20.268 -13.436 1.00 . A A . 98 GLU H 1 1
17 35602 1 1 97 GLU HA H 21.143 21.079 -16.067 1.00 . A A . 98 GLU HA 1 1
17 35603 1 1 97 GLU HB2 H 22.549 21.655 -13.651 1.00 . A A . 98 GLU HB2 1 1
17 35604 1 1 97 GLU HB3 H 23.725 21.482 -14.946 1.00 . A A . 98 GLU HB3 1 1
17 35605 1 1 97 GLU HG2 H 21.334 23.135 -15.499 1.00 . A A . 98 GLU HG2 1 1
17 35606 1 1 97 GLU HG3 H 22.534 23.786 -14.383 1.00 . A A . 98 GLU HG3 1 1
17 35607 1 1 97 GLU N N 21.017 19.932 -14.357 1.00 . A A . 98 GLU N 1 1
17 35608 1 1 97 GLU O O 22.851 19.709 -17.341 1.00 . A A . 98 GLU O 1 1
17 35609 1 1 97 GLU OE1 O 24.417 23.134 -16.413 1.00 . A A . 98 GLU OE1 1 1
17 35610 1 1 97 GLU OE2 O 22.717 24.246 -17.252 1.00 . A A . 98 GLU OE2 1 1
17 35611 1 1 98 GLY C C 23.346 16.625 -16.768 1.00 . A A . 99 GLY C 1 1
17 35612 1 1 98 GLY CA C 24.131 17.674 -16.007 1.00 . A A . 99 GLY CA 1 1
17 35613 1 1 98 GLY H H 23.116 18.647 -14.423 1.00 . A A . 99 GLY H 1 1
17 35614 1 1 98 GLY HA2 H 24.806 18.168 -16.689 1.00 . A A . 99 GLY HA2 1 1
17 35615 1 1 98 GLY HA3 H 24.708 17.186 -15.236 1.00 . A A . 99 GLY HA3 1 1
17 35616 1 1 98 GLY N N 23.274 18.670 -15.391 1.00 . A A . 99 GLY N 1 1
17 35617 1 1 98 GLY O O 23.777 16.160 -17.822 1.00 . A A . 99 GLY O 1 1
17 35618 1 1 99 ALA C C 20.788 15.760 -18.194 1.00 . A A . 100 ALA C 1 1
17 35619 1 1 99 ALA CA C 21.342 15.247 -16.868 1.00 . A A . 100 ALA CA 1 1
17 35620 1 1 99 ALA CB C 20.205 14.851 -15.938 1.00 . A A . 100 ALA CB 1 1
17 35621 1 1 99 ALA H H 21.899 16.656 -15.389 1.00 . A A . 100 ALA H 1 1
17 35622 1 1 99 ALA HA H 21.945 14.370 -17.055 1.00 . A A . 100 ALA HA 1 1
17 35623 1 1 99 ALA HB1 H 20.567 14.820 -14.920 1.00 . A A . 100 ALA HB1 1 1
17 35624 1 1 99 ALA HB2 H 19.407 15.574 -16.015 1.00 . A A . 100 ALA HB2 1 1
17 35625 1 1 99 ALA HB3 H 19.837 13.875 -16.217 1.00 . A A . 100 ALA HB3 1 1
17 35626 1 1 99 ALA N N 22.190 16.249 -16.232 1.00 . A A . 100 ALA N 1 1
17 35627 1 1 99 ALA O O 20.468 14.976 -19.087 1.00 . A A . 100 ALA O 1 1
17 35628 1 1 100 LYS C C 21.216 17.681 -20.634 1.00 . A A . 101 LYS C 1 1
17 35629 1 1 100 LYS CA C 20.163 17.695 -19.531 1.00 . A A . 101 LYS CA 1 1
17 35630 1 1 100 LYS CB C 19.722 19.133 -19.250 1.00 . A A . 101 LYS CB 1 1
17 35631 1 1 100 LYS CD C 17.871 20.831 -19.260 1.00 . A A . 101 LYS CD 1 1
17 35632 1 1 100 LYS CE C 16.563 21.213 -19.938 1.00 . A A . 101 LYS CE 1 1
17 35633 1 1 100 LYS CG C 18.263 19.396 -19.576 1.00 . A A . 101 LYS CG 1 1
17 35634 1 1 100 LYS H H 20.949 17.650 -17.566 1.00 . A A . 101 LYS H 1 1
17 35635 1 1 100 LYS HA H 19.308 17.122 -19.857 1.00 . A A . 101 LYS HA 1 1
17 35636 1 1 100 LYS HB2 H 19.881 19.349 -18.204 1.00 . A A . 101 LYS HB2 1 1
17 35637 1 1 100 LYS HB3 H 20.329 19.804 -19.842 1.00 . A A . 101 LYS HB3 1 1
17 35638 1 1 100 LYS HD2 H 17.753 20.935 -18.192 1.00 . A A . 101 LYS HD2 1 1
17 35639 1 1 100 LYS HD3 H 18.652 21.492 -19.605 1.00 . A A . 101 LYS HD3 1 1
17 35640 1 1 100 LYS HE2 H 16.224 20.379 -20.533 1.00 . A A . 101 LYS HE2 1 1
17 35641 1 1 100 LYS HE3 H 15.830 21.434 -19.176 1.00 . A A . 101 LYS HE3 1 1
17 35642 1 1 100 LYS HG2 H 18.100 19.214 -20.627 1.00 . A A . 101 LYS HG2 1 1
17 35643 1 1 100 LYS HG3 H 17.646 18.727 -18.992 1.00 . A A . 101 LYS HG3 1 1
17 35644 1 1 100 LYS HZ1 H 17.356 22.180 -21.611 1.00 . A A . 101 LYS HZ1 1 1
17 35645 1 1 100 LYS HZ2 H 17.128 23.195 -20.278 1.00 . A A . 101 LYS HZ2 1 1
17 35646 1 1 100 LYS HZ3 H 15.799 22.695 -21.196 1.00 . A A . 101 LYS HZ3 1 1
17 35647 1 1 100 LYS N N 20.678 17.078 -18.313 1.00 . A A . 101 LYS N 1 1
17 35648 1 1 100 LYS NZ N 16.723 22.403 -20.817 1.00 . A A . 101 LYS NZ 1 1
17 35649 1 1 100 LYS O O 20.958 17.212 -21.743 1.00 . A A . 101 LYS O 1 1
17 35650 1 1 101 GLN C C 23.712 16.871 -21.926 1.00 . A A . 102 GLN C 1 1
17 35651 1 1 101 GLN CA C 23.492 18.240 -21.290 1.00 . A A . 102 GLN CA 1 1
17 35652 1 1 101 GLN CB C 24.780 18.715 -20.615 1.00 . A A . 102 GLN CB 1 1
17 35653 1 1 101 GLN CD C 26.728 20.187 -21.263 1.00 . A A . 102 GLN CD 1 1
17 35654 1 1 101 GLN CG C 25.228 20.096 -21.064 1.00 . A A . 102 GLN CG 1 1
17 35655 1 1 101 GLN H H 22.545 18.553 -19.423 1.00 . A A . 102 GLN H 1 1
17 35656 1 1 101 GLN HA H 23.220 18.943 -22.063 1.00 . A A . 102 GLN HA 1 1
17 35657 1 1 101 GLN HB2 H 24.625 18.739 -19.547 1.00 . A A . 102 GLN HB2 1 1
17 35658 1 1 101 GLN HB3 H 25.570 18.013 -20.840 1.00 . A A . 102 GLN HB3 1 1
17 35659 1 1 101 GLN HE21 H 26.927 21.125 -19.523 1.00 . A A . 102 GLN HE21 1 1
17 35660 1 1 101 GLN HE22 H 28.389 20.855 -20.401 1.00 . A A . 102 GLN HE22 1 1
17 35661 1 1 101 GLN HG2 H 24.742 20.332 -22.000 1.00 . A A . 102 GLN HG2 1 1
17 35662 1 1 101 GLN HG3 H 24.935 20.817 -20.315 1.00 . A A . 102 GLN HG3 1 1
17 35663 1 1 101 GLN N N 22.401 18.195 -20.323 1.00 . A A . 102 GLN N 1 1
17 35664 1 1 101 GLN NE2 N 27.418 20.783 -20.299 1.00 . A A . 102 GLN NE2 1 1
17 35665 1 1 101 GLN O O 23.957 16.767 -23.128 1.00 . A A . 102 GLN O 1 1
17 35666 1 1 101 GLN OE1 O 27.261 19.725 -22.274 1.00 . A A . 102 GLN OE1 1 1
17 35667 1 1 102 ILE C C 22.803 14.123 -22.689 1.00 . A A . 103 ILE C 1 1
17 35668 1 1 102 ILE CA C 23.811 14.463 -21.597 1.00 . A A . 103 ILE CA 1 1
17 35669 1 1 102 ILE CB C 23.678 13.436 -20.456 1.00 . A A . 103 ILE CB 1 1
17 35670 1 1 102 ILE CD1 C 24.684 12.734 -18.226 1.00 . A A . 103 ILE CD1 1 1
17 35671 1 1 102 ILE CG1 C 24.827 13.599 -19.458 1.00 . A A . 103 ILE CG1 1 1
17 35672 1 1 102 ILE CG2 C 23.653 12.022 -21.017 1.00 . A A . 103 ILE CG2 1 1
17 35673 1 1 102 ILE H H 23.423 15.971 -20.165 1.00 . A A . 103 ILE H 1 1
17 35674 1 1 102 ILE HA H 24.808 14.390 -22.006 1.00 . A A . 103 ILE HA 1 1
17 35675 1 1 102 ILE HB H 22.742 13.614 -19.948 1.00 . A A . 103 ILE HB 1 1
17 35676 1 1 102 ILE HD11 H 23.637 12.532 -18.047 1.00 . A A . 103 ILE HD11 1 1
17 35677 1 1 102 ILE HD12 H 25.207 11.801 -18.377 1.00 . A A . 103 ILE HD12 1 1
17 35678 1 1 102 ILE HD13 H 25.102 13.248 -17.374 1.00 . A A . 103 ILE HD13 1 1
17 35679 1 1 102 ILE HG12 H 25.754 13.337 -19.941 1.00 . A A . 103 ILE HG12 1 1
17 35680 1 1 102 ILE HG13 H 24.871 14.630 -19.138 1.00 . A A . 103 ILE HG13 1 1
17 35681 1 1 102 ILE HG21 H 24.148 12.006 -21.976 1.00 . A A . 103 ILE HG21 1 1
17 35682 1 1 102 ILE HG22 H 24.165 11.357 -20.337 1.00 . A A . 103 ILE HG22 1 1
17 35683 1 1 102 ILE HG23 H 22.630 11.699 -21.134 1.00 . A A . 103 ILE HG23 1 1
17 35684 1 1 102 ILE N N 23.622 15.825 -21.112 1.00 . A A . 103 ILE N 1 1
17 35685 1 1 102 ILE O O 23.126 13.428 -23.653 1.00 . A A . 103 ILE O 1 1
17 35686 1 1 103 VAL C C 20.807 15.099 -24.821 1.00 . A A . 104 VAL C 1 1
17 35687 1 1 103 VAL CA C 20.525 14.373 -23.510 1.00 . A A . 104 VAL CA 1 1
17 35688 1 1 103 VAL CB C 19.151 14.818 -22.976 1.00 . A A . 104 VAL CB 1 1
17 35689 1 1 103 VAL CG1 C 18.077 14.622 -24.035 1.00 . A A . 104 VAL CG1 1 1
17 35690 1 1 103 VAL CG2 C 18.802 14.057 -21.705 1.00 . A A . 104 VAL CG2 1 1
17 35691 1 1 103 VAL H H 21.383 15.168 -21.746 1.00 . A A . 104 VAL H 1 1
17 35692 1 1 103 VAL HA H 20.487 13.310 -23.699 1.00 . A A . 104 VAL HA 1 1
17 35693 1 1 103 VAL HB H 19.202 15.870 -22.738 1.00 . A A . 104 VAL HB 1 1
17 35694 1 1 103 VAL HG11 H 17.669 15.583 -24.316 1.00 . A A . 104 VAL HG11 1 1
17 35695 1 1 103 VAL HG12 H 18.509 14.145 -24.902 1.00 . A A . 104 VAL HG12 1 1
17 35696 1 1 103 VAL HG13 H 17.288 14.001 -23.637 1.00 . A A . 104 VAL HG13 1 1
17 35697 1 1 103 VAL HG21 H 19.353 13.129 -21.678 1.00 . A A . 104 VAL HG21 1 1
17 35698 1 1 103 VAL HG22 H 19.064 14.656 -20.846 1.00 . A A . 104 VAL HG22 1 1
17 35699 1 1 103 VAL HG23 H 17.743 13.848 -21.690 1.00 . A A . 104 VAL HG23 1 1
17 35700 1 1 103 VAL N N 21.580 14.620 -22.535 1.00 . A A . 104 VAL N 1 1
17 35701 1 1 103 VAL O O 20.965 14.471 -25.868 1.00 . A A . 104 VAL O 1 1
17 35702 1 1 104 ARG C C 22.384 16.753 -26.663 1.00 . A A . 105 ARG C 1 1
17 35703 1 1 104 ARG CA C 21.131 17.237 -25.937 1.00 . A A . 105 ARG CA 1 1
17 35704 1 1 104 ARG CB C 21.292 18.707 -25.547 1.00 . A A . 105 ARG CB 1 1
17 35705 1 1 104 ARG CD C 21.498 21.098 -26.294 1.00 . A A . 105 ARG CD 1 1
17 35706 1 1 104 ARG CG C 21.353 19.650 -26.737 1.00 . A A . 105 ARG CG 1 1
17 35707 1 1 104 ARG CZ C 22.526 23.146 -27.186 1.00 . A A . 105 ARG CZ 1 1
17 35708 1 1 104 ARG H H 20.735 16.868 -23.891 1.00 . A A . 105 ARG H 1 1
17 35709 1 1 104 ARG HA H 20.286 17.140 -26.601 1.00 . A A . 105 ARG HA 1 1
17 35710 1 1 104 ARG HB2 H 20.454 18.997 -24.929 1.00 . A A . 105 ARG HB2 1 1
17 35711 1 1 104 ARG HB3 H 22.203 18.819 -24.979 1.00 . A A . 105 ARG HB3 1 1
17 35712 1 1 104 ARG HD2 H 20.539 21.453 -25.951 1.00 . A A . 105 ARG HD2 1 1
17 35713 1 1 104 ARG HD3 H 22.210 21.141 -25.483 1.00 . A A . 105 ARG HD3 1 1
17 35714 1 1 104 ARG HE H 21.849 21.634 -28.297 1.00 . A A . 105 ARG HE 1 1
17 35715 1 1 104 ARG HG2 H 22.202 19.386 -27.351 1.00 . A A . 105 ARG HG2 1 1
17 35716 1 1 104 ARG HG3 H 20.445 19.549 -27.312 1.00 . A A . 105 ARG HG3 1 1
17 35717 1 1 104 ARG HH11 H 22.397 23.067 -25.172 1.00 . A A . 105 ARG HH11 1 1
17 35718 1 1 104 ARG HH12 H 23.119 24.505 -25.813 1.00 . A A . 105 ARG HH12 1 1
17 35719 1 1 104 ARG HH21 H 22.799 23.522 -29.153 1.00 . A A . 105 ARG HH21 1 1
17 35720 1 1 104 ARG HH22 H 23.346 24.764 -28.078 1.00 . A A . 105 ARG HH22 1 1
17 35721 1 1 104 ARG N N 20.869 16.424 -24.755 1.00 . A A . 105 ARG N 1 1
17 35722 1 1 104 ARG NE N 21.964 21.958 -27.379 1.00 . A A . 105 ARG NE 1 1
17 35723 1 1 104 ARG NH1 N 22.694 23.610 -25.956 1.00 . A A . 105 ARG NH1 1 1
17 35724 1 1 104 ARG NH2 N 22.923 23.870 -28.225 1.00 . A A . 105 ARG NH2 1 1
17 35725 1 1 104 ARG O O 22.409 16.669 -27.890 1.00 . A A . 105 ARG O 1 1
17 35726 1 1 105 ARG C C 24.434 14.812 -27.435 1.00 . A A . 106 ARG C 1 1
17 35727 1 1 105 ARG CA C 24.678 15.962 -26.462 1.00 . A A . 106 ARG CA 1 1
17 35728 1 1 105 ARG CB C 25.627 15.513 -25.351 1.00 . A A . 106 ARG CB 1 1
17 35729 1 1 105 ARG CD C 27.987 16.181 -25.900 1.00 . A A . 106 ARG CD 1 1
17 35730 1 1 105 ARG CG C 26.980 15.042 -25.861 1.00 . A A . 106 ARG CG 1 1
17 35731 1 1 105 ARG CZ C 30.414 16.411 -26.223 1.00 . A A . 106 ARG CZ 1 1
17 35732 1 1 105 ARG H H 23.340 16.524 -24.921 1.00 . A A . 106 ARG H 1 1
17 35733 1 1 105 ARG HA H 25.128 16.783 -27.001 1.00 . A A . 106 ARG HA 1 1
17 35734 1 1 105 ARG HB2 H 25.790 16.340 -24.676 1.00 . A A . 106 ARG HB2 1 1
17 35735 1 1 105 ARG HB3 H 25.169 14.700 -24.809 1.00 . A A . 106 ARG HB3 1 1
17 35736 1 1 105 ARG HD2 H 27.854 16.731 -26.820 1.00 . A A . 106 ARG HD2 1 1
17 35737 1 1 105 ARG HD3 H 27.804 16.834 -25.060 1.00 . A A . 106 ARG HD3 1 1
17 35738 1 1 105 ARG HE H 29.511 14.794 -25.481 1.00 . A A . 106 ARG HE 1 1
17 35739 1 1 105 ARG HG2 H 27.353 14.270 -25.204 1.00 . A A . 106 ARG HG2 1 1
17 35740 1 1 105 ARG HG3 H 26.861 14.644 -26.857 1.00 . A A . 106 ARG HG3 1 1
17 35741 1 1 105 ARG HH11 H 29.326 18.022 -26.774 1.00 . A A . 106 ARG HH11 1 1
17 35742 1 1 105 ARG HH12 H 31.038 18.171 -26.996 1.00 . A A . 106 ARG HH12 1 1
17 35743 1 1 105 ARG HH21 H 31.766 14.979 -25.769 1.00 . A A . 106 ARG HH21 1 1
17 35744 1 1 105 ARG HH22 H 32.425 16.439 -26.426 1.00 . A A . 106 ARG HH22 1 1
17 35745 1 1 105 ARG N N 23.421 16.436 -25.894 1.00 . A A . 106 ARG N 1 1
17 35746 1 1 105 ARG NE N 29.364 15.697 -25.834 1.00 . A A . 106 ARG NE 1 1
17 35747 1 1 105 ARG NH1 N 30.246 17.635 -26.705 1.00 . A A . 106 ARG NH1 1 1
17 35748 1 1 105 ARG NH2 N 31.636 15.901 -26.132 1.00 . A A . 106 ARG NH2 1 1
17 35749 1 1 105 ARG O O 25.030 14.757 -28.511 1.00 . A A . 106 ARG O 1 1
17 35750 1 1 106 HIS C C 22.315 13.148 -29.035 1.00 . A A . 107 HIS C 1 1
17 35751 1 1 106 HIS CA C 23.232 12.742 -27.885 1.00 . A A . 107 HIS CA 1 1
17 35752 1 1 106 HIS CB C 22.566 11.647 -27.050 1.00 . A A . 107 HIS CB 1 1
17 35753 1 1 106 HIS CD2 C 23.474 10.505 -24.904 1.00 . A A . 107 HIS CD2 1 1
17 35754 1 1 106 HIS CE1 C 25.352 9.730 -25.724 1.00 . A A . 107 HIS CE1 1 1
17 35755 1 1 106 HIS CG C 23.530 10.868 -26.207 1.00 . A A . 107 HIS CG 1 1
17 35756 1 1 106 HIS H H 23.112 13.991 -26.179 1.00 . A A . 107 HIS H 1 1
17 35757 1 1 106 HIS HA H 24.154 12.360 -28.294 1.00 . A A . 107 HIS HA 1 1
17 35758 1 1 106 HIS HB2 H 21.839 12.097 -26.390 1.00 . A A . 107 HIS HB2 1 1
17 35759 1 1 106 HIS HB3 H 22.067 10.953 -27.710 1.00 . A A . 107 HIS HB3 1 1
17 35760 1 1 106 HIS HD2 H 22.676 10.731 -24.210 1.00 . A A . 107 HIS HD2 1 1
17 35761 1 1 106 HIS HE1 H 26.309 9.236 -25.812 1.00 . A A . 107 HIS HE1 1 1
17 35762 1 1 106 HIS HE2 H 24.859 9.400 -23.734 1.00 . A A . 107 HIS HE2 1 1
17 35763 1 1 106 HIS N N 23.554 13.892 -27.048 1.00 . A A . 107 HIS N 1 1
17 35764 1 1 106 HIS ND1 N 24.720 10.367 -26.691 1.00 . A A . 107 HIS ND1 1 1
17 35765 1 1 106 HIS NE2 N 24.617 9.800 -24.628 1.00 . A A . 107 HIS NE2 1 1
17 35766 1 1 106 HIS O O 22.353 12.465 -30.059 1.00 . A A . 107 HIS O 1 1
17 35767 1 1 107 LEU C C 21.384 15.428 -31.028 1.00 . A A . 108 LEU C 1 1
17 35768 1 1 107 LEU CA C 20.627 14.630 -29.972 1.00 . A A . 108 LEU CA 1 1
17 35769 1 1 107 LEU CB C 19.483 15.473 -29.404 1.00 . A A . 108 LEU CB 1 1
17 35770 1 1 107 LEU CD1 C 17.832 15.692 -27.530 1.00 . A A . 108 LEU CD1 1 1
17 35771 1 1 107 LEU CD2 C 17.426 14.039 -29.363 1.00 . A A . 108 LEU CD2 1 1
17 35772 1 1 107 LEU CG C 18.482 14.733 -28.515 1.00 . A A . 108 LEU CG 1 1
17 35773 1 1 107 LEU H H 21.533 14.710 -28.062 1.00 . A A . 108 LEU H 1 1
17 35774 1 1 107 LEU HA H 20.216 13.745 -30.433 1.00 . A A . 108 LEU HA 1 1
17 35775 1 1 107 LEU HB2 H 19.917 16.269 -28.821 1.00 . A A . 108 LEU HB2 1 1
17 35776 1 1 107 LEU HB3 H 18.938 15.894 -30.237 1.00 . A A . 108 LEU HB3 1 1
17 35777 1 1 107 LEU HD11 H 16.877 16.014 -27.918 1.00 . A A . 108 LEU HD11 1 1
17 35778 1 1 107 LEU HD12 H 18.471 16.552 -27.391 1.00 . A A . 108 LEU HD12 1 1
17 35779 1 1 107 LEU HD13 H 17.687 15.194 -26.583 1.00 . A A . 108 LEU HD13 1 1
17 35780 1 1 107 LEU HD21 H 16.533 14.646 -29.394 1.00 . A A . 108 LEU HD21 1 1
17 35781 1 1 107 LEU HD22 H 17.193 13.077 -28.931 1.00 . A A . 108 LEU HD22 1 1
17 35782 1 1 107 LEU HD23 H 17.804 13.902 -30.367 1.00 . A A . 108 LEU HD23 1 1
17 35783 1 1 107 LEU HG H 19.005 13.976 -27.947 1.00 . A A . 108 LEU HG 1 1
17 35784 1 1 107 LEU N N 21.520 14.204 -28.901 1.00 . A A . 108 LEU N 1 1
17 35785 1 1 107 LEU O O 21.013 15.434 -32.202 1.00 . A A . 108 LEU O 1 1
17 35786 1 1 108 VAL C C 24.110 16.009 -32.418 1.00 . A A . 109 VAL C 1 1
17 35787 1 1 108 VAL CA C 23.264 16.897 -31.513 1.00 . A A . 109 VAL CA 1 1
17 35788 1 1 108 VAL CB C 24.191 17.856 -30.742 1.00 . A A . 109 VAL CB 1 1
17 35789 1 1 108 VAL CG1 C 24.966 18.740 -31.707 1.00 . A A . 109 VAL CG1 1 1
17 35790 1 1 108 VAL CG2 C 23.388 18.699 -29.761 1.00 . A A . 109 VAL CG2 1 1
17 35791 1 1 108 VAL H H 22.697 16.055 -29.656 1.00 . A A . 109 VAL H 1 1
17 35792 1 1 108 VAL HA H 22.598 17.489 -32.125 1.00 . A A . 109 VAL HA 1 1
17 35793 1 1 108 VAL HB H 24.900 17.266 -30.181 1.00 . A A . 109 VAL HB 1 1
17 35794 1 1 108 VAL HG11 H 25.536 19.469 -31.148 1.00 . A A . 109 VAL HG11 1 1
17 35795 1 1 108 VAL HG12 H 25.637 18.131 -32.295 1.00 . A A . 109 VAL HG12 1 1
17 35796 1 1 108 VAL HG13 H 24.275 19.251 -32.362 1.00 . A A . 109 VAL HG13 1 1
17 35797 1 1 108 VAL HG21 H 23.638 18.410 -28.752 1.00 . A A . 109 VAL HG21 1 1
17 35798 1 1 108 VAL HG22 H 23.624 19.742 -29.908 1.00 . A A . 109 VAL HG22 1 1
17 35799 1 1 108 VAL HG23 H 22.333 18.541 -29.930 1.00 . A A . 109 VAL HG23 1 1
17 35800 1 1 108 VAL N N 22.450 16.099 -30.604 1.00 . A A . 109 VAL N 1 1
17 35801 1 1 108 VAL O O 24.383 16.357 -33.566 1.00 . A A . 109 VAL O 1 1
17 35802 1 1 109 ALA C C 24.513 13.245 -33.750 1.00 . A A . 110 ALA C 1 1
17 35803 1 1 109 ALA CA C 25.333 13.919 -32.654 1.00 . A A . 110 ALA CA 1 1
17 35804 1 1 109 ALA CB C 25.939 12.874 -31.728 1.00 . A A . 110 ALA CB 1 1
17 35805 1 1 109 ALA H H 24.270 14.638 -30.972 1.00 . A A . 110 ALA H 1 1
17 35806 1 1 109 ALA HA H 26.142 14.471 -33.112 1.00 . A A . 110 ALA HA 1 1
17 35807 1 1 109 ALA HB1 H 26.749 12.371 -32.234 1.00 . A A . 110 ALA HB1 1 1
17 35808 1 1 109 ALA HB2 H 26.314 13.358 -30.838 1.00 . A A . 110 ALA HB2 1 1
17 35809 1 1 109 ALA HB3 H 25.182 12.154 -31.455 1.00 . A A . 110 ALA HB3 1 1
17 35810 1 1 109 ALA N N 24.520 14.859 -31.893 1.00 . A A . 110 ALA N 1 1
17 35811 1 1 109 ALA O O 25.053 12.827 -34.772 1.00 . A A . 110 ALA O 1 1
17 35812 1 1 110 GLU C C 21.764 13.555 -35.475 1.00 . A A . 111 GLU C 1 1
17 35813 1 1 110 GLU CA C 22.313 12.521 -34.496 1.00 . A A . 111 GLU CA 1 1
17 35814 1 1 110 GLU CB C 21.157 11.819 -33.779 1.00 . A A . 111 GLU CB 1 1
17 35815 1 1 110 GLU CD C 20.223 9.584 -34.495 1.00 . A A . 111 GLU CD 1 1
17 35816 1 1 110 GLU CG C 21.308 10.308 -33.719 1.00 . A A . 111 GLU CG 1 1
17 35817 1 1 110 GLU H H 22.834 13.498 -32.691 1.00 . A A . 111 GLU H 1 1
17 35818 1 1 110 GLU HA H 22.881 11.788 -35.047 1.00 . A A . 111 GLU HA 1 1
17 35819 1 1 110 GLU HB2 H 21.095 12.194 -32.768 1.00 . A A . 111 GLU HB2 1 1
17 35820 1 1 110 GLU HB3 H 20.237 12.048 -34.295 1.00 . A A . 111 GLU HB3 1 1
17 35821 1 1 110 GLU HG2 H 22.267 10.037 -34.134 1.00 . A A . 111 GLU HG2 1 1
17 35822 1 1 110 GLU HG3 H 21.261 9.994 -32.687 1.00 . A A . 111 GLU HG3 1 1
17 35823 1 1 110 GLU N N 23.207 13.145 -33.527 1.00 . A A . 111 GLU N 1 1
17 35824 1 1 110 GLU O O 21.608 13.280 -36.665 1.00 . A A . 111 GLU O 1 1
17 35825 1 1 110 GLU OE1 O 19.047 9.666 -34.086 1.00 . A A . 111 GLU OE1 1 1
17 35826 1 1 110 GLU OE2 O 20.552 8.935 -35.510 1.00 . A A . 111 GLU OE2 1 1
17 35827 1 1 111 THR C C 22.035 16.810 -36.184 1.00 . A A . 112 THR C 1 1
17 35828 1 1 111 THR CA C 20.941 15.823 -35.792 1.00 . A A . 112 THR CA 1 1
17 35829 1 1 111 THR CB C 19.814 16.585 -35.068 1.00 . A A . 112 THR CB 1 1
17 35830 1 1 111 THR CG2 C 18.910 17.292 -36.066 1.00 . A A . 112 THR CG2 1 1
17 35831 1 1 111 THR H H 21.620 14.907 -34.009 1.00 . A A . 112 THR H 1 1
17 35832 1 1 111 THR HA H 20.530 15.382 -36.689 1.00 . A A . 112 THR HA 1 1
17 35833 1 1 111 THR HB H 20.261 17.326 -34.420 1.00 . A A . 112 THR HB 1 1
17 35834 1 1 111 THR HG1 H 18.946 14.845 -34.744 1.00 . A A . 112 THR HG1 1 1
17 35835 1 1 111 THR HG21 H 18.920 18.354 -35.871 1.00 . A A . 112 THR HG21 1 1
17 35836 1 1 111 THR HG22 H 17.903 16.916 -35.967 1.00 . A A . 112 THR HG22 1 1
17 35837 1 1 111 THR HG23 H 19.267 17.108 -37.068 1.00 . A A . 112 THR HG23 1 1
17 35838 1 1 111 THR N N 21.473 14.748 -34.966 1.00 . A A . 112 THR N 1 1
17 35839 1 1 111 THR O O 21.763 17.976 -36.464 1.00 . A A . 112 THR O 1 1
17 35840 1 1 111 THR OG1 O 19.041 15.678 -34.274 1.00 . A A . 112 THR OG1 1 1
17 35841 1 1 112 GLY C C 25.298 16.552 -37.599 1.00 . A A . 113 GLY C 1 1
17 35842 1 1 112 GLY CA C 24.394 17.186 -36.560 1.00 . A A . 113 GLY CA 1 1
17 35843 1 1 112 GLY H H 23.435 15.394 -35.968 1.00 . A A . 113 GLY H 1 1
17 35844 1 1 112 GLY HA2 H 24.011 18.117 -36.952 1.00 . A A . 113 GLY HA2 1 1
17 35845 1 1 112 GLY HA3 H 24.974 17.392 -35.673 1.00 . A A . 113 GLY HA3 1 1
17 35846 1 1 112 GLY N N 23.276 16.333 -36.201 1.00 . A A . 113 GLY N 1 1
17 35847 1 1 112 GLY O O 26.455 16.944 -37.749 1.00 . A A . 113 GLY O 1 1
17 35848 1 1 113 THR C C 24.731 14.734 -40.632 1.00 . A A . 114 THR C 1 1
17 35849 1 1 113 THR CA C 25.537 14.874 -39.345 1.00 . A A . 114 THR CA 1 1
17 35850 1 1 113 THR CB C 25.975 13.474 -38.873 1.00 . A A . 114 THR CB 1 1
17 35851 1 1 113 THR CG2 C 24.766 12.583 -38.630 1.00 . A A . 114 THR CG2 1 1
17 35852 1 1 113 THR H H 23.842 15.299 -38.152 1.00 . A A . 114 THR H 1 1
17 35853 1 1 113 THR HA H 26.423 15.456 -39.548 1.00 . A A . 114 THR HA 1 1
17 35854 1 1 113 THR HB H 26.519 13.579 -37.945 1.00 . A A . 114 THR HB 1 1
17 35855 1 1 113 THR HG1 H 26.811 11.917 -39.748 1.00 . A A . 114 THR HG1 1 1
17 35856 1 1 113 THR HG21 H 25.056 11.744 -38.016 1.00 . A A . 114 THR HG21 1 1
17 35857 1 1 113 THR HG22 H 24.387 12.225 -39.576 1.00 . A A . 114 THR HG22 1 1
17 35858 1 1 113 THR HG23 H 23.997 13.149 -38.126 1.00 . A A . 114 THR HG23 1 1
17 35859 1 1 113 THR N N 24.769 15.566 -38.318 1.00 . A A . 114 THR N 1 1
17 35860 1 1 113 THR O O 24.957 13.815 -41.420 1.00 . A A . 114 THR O 1 1
17 35861 1 1 113 THR OG1 O 26.830 12.872 -39.851 1.00 . A A . 114 THR OG1 1 1
17 35862 1 1 114 ALA C C 22.238 16.964 -42.223 1.00 . A A . 115 ALA C 1 1
17 35863 1 1 114 ALA CA C 22.956 15.632 -42.034 1.00 . A A . 115 ALA CA 1 1
17 35864 1 1 114 ALA CB C 21.950 14.493 -41.954 1.00 . A A . 115 ALA CB 1 1
17 35865 1 1 114 ALA H H 23.661 16.360 -40.176 1.00 . A A . 115 ALA H 1 1
17 35866 1 1 114 ALA HA H 23.595 15.454 -42.887 1.00 . A A . 115 ALA HA 1 1
17 35867 1 1 114 ALA HB1 H 22.471 13.563 -41.792 1.00 . A A . 115 ALA HB1 1 1
17 35868 1 1 114 ALA HB2 H 21.270 14.672 -41.133 1.00 . A A . 115 ALA HB2 1 1
17 35869 1 1 114 ALA HB3 H 21.392 14.440 -42.877 1.00 . A A . 115 ALA HB3 1 1
17 35870 1 1 114 ALA N N 23.793 15.652 -40.841 1.00 . A A . 115 ALA N 1 1
17 35871 1 1 114 ALA O O 21.012 17.010 -42.311 1.00 . A A . 115 ALA O 1 1
17 35872 1 1 115 GLU C C 22.610 19.850 -43.903 1.00 . A A . 116 GLU C 1 1
17 35873 1 1 115 GLU CA C 22.446 19.376 -42.461 1.00 . A A . 116 GLU CA 1 1
17 35874 1 1 115 GLU CB C 23.115 20.369 -41.509 1.00 . A A . 116 GLU CB 1 1
17 35875 1 1 115 GLU CD C 21.227 21.414 -40.196 1.00 . A A . 116 GLU CD 1 1
17 35876 1 1 115 GLU CG C 22.291 21.621 -41.256 1.00 . A A . 116 GLU CG 1 1
17 35877 1 1 115 GLU H H 23.982 17.943 -42.208 1.00 . A A . 116 GLU H 1 1
17 35878 1 1 115 GLU HA H 21.393 19.325 -42.231 1.00 . A A . 116 GLU HA 1 1
17 35879 1 1 115 GLU HB2 H 23.288 19.879 -40.562 1.00 . A A . 116 GLU HB2 1 1
17 35880 1 1 115 GLU HB3 H 24.064 20.667 -41.927 1.00 . A A . 116 GLU HB3 1 1
17 35881 1 1 115 GLU HG2 H 22.952 22.411 -40.932 1.00 . A A . 116 GLU HG2 1 1
17 35882 1 1 115 GLU HG3 H 21.809 21.911 -42.178 1.00 . A A . 116 GLU HG3 1 1
17 35883 1 1 115 GLU N N 23.011 18.044 -42.284 1.00 . A A . 116 GLU N 1 1
17 35884 1 1 115 GLU O O 22.747 21.045 -44.165 1.00 . A A . 116 GLU O 1 1
17 35885 1 1 115 GLU OE1 O 20.279 20.642 -40.451 1.00 . A A . 116 GLU OE1 1 1
17 35886 1 1 115 GLU OE2 O 21.341 22.025 -39.112 1.00 . A A . 116 GLU OE2 1 1
17 35887 1 1 116 LYS C C 21.951 18.244 -47.112 1.00 . A A . 117 LYS C 1 1
17 35888 1 1 116 LYS CA C 22.745 19.221 -46.251 1.00 . A A . 117 LYS CA 1 1
17 35889 1 1 116 LYS CB C 24.222 19.185 -46.652 1.00 . A A . 117 LYS CB 1 1
17 35890 1 1 116 LYS CD C 26.028 20.180 -48.087 1.00 . A A . 117 LYS CD 1 1
17 35891 1 1 116 LYS CE C 26.331 21.150 -49.219 1.00 . A A . 117 LYS CE 1 1
17 35892 1 1 116 LYS CG C 24.531 19.990 -47.903 1.00 . A A . 117 LYS CG 1 1
17 35893 1 1 116 LYS H H 22.487 17.967 -44.565 1.00 . A A . 117 LYS H 1 1
17 35894 1 1 116 LYS HA H 22.362 20.217 -46.409 1.00 . A A . 117 LYS HA 1 1
17 35895 1 1 116 LYS HB2 H 24.812 19.581 -45.839 1.00 . A A . 117 LYS HB2 1 1
17 35896 1 1 116 LYS HB3 H 24.510 18.159 -46.828 1.00 . A A . 117 LYS HB3 1 1
17 35897 1 1 116 LYS HD2 H 26.448 20.570 -47.172 1.00 . A A . 117 LYS HD2 1 1
17 35898 1 1 116 LYS HD3 H 26.479 19.224 -48.313 1.00 . A A . 117 LYS HD3 1 1
17 35899 1 1 116 LYS HE2 H 25.556 21.064 -49.966 1.00 . A A . 117 LYS HE2 1 1
17 35900 1 1 116 LYS HE3 H 26.340 22.153 -48.823 1.00 . A A . 117 LYS HE3 1 1
17 35901 1 1 116 LYS HG2 H 24.138 19.469 -48.762 1.00 . A A . 117 LYS HG2 1 1
17 35902 1 1 116 LYS HG3 H 24.062 20.960 -47.821 1.00 . A A . 117 LYS HG3 1 1
17 35903 1 1 116 LYS HZ1 H 28.108 21.755 -50.133 1.00 . A A . 117 LYS HZ1 1 1
17 35904 1 1 116 LYS HZ2 H 27.518 20.275 -50.699 1.00 . A A . 117 LYS HZ2 1 1
17 35905 1 1 116 LYS HZ3 H 28.266 20.364 -49.184 1.00 . A A . 117 LYS HZ3 1 1
17 35906 1 1 116 LYS N N 22.598 18.903 -44.836 1.00 . A A . 117 LYS N 1 1
17 35907 1 1 116 LYS NZ N 27.649 20.867 -49.853 1.00 . A A . 117 LYS NZ 1 1
17 35908 1 1 116 LYS O O 22.295 18.000 -48.269 1.00 . A A . 117 LYS O 1 1
17 35909 1 1 117 MET C C 19.251 17.446 -48.362 1.00 . A A . 118 MET C 1 1
17 35910 1 1 117 MET CA C 20.040 16.744 -47.261 1.00 . A A . 118 MET CA 1 1
17 35911 1 1 117 MET CB C 19.080 16.049 -46.293 1.00 . A A . 118 MET CB 1 1
17 35912 1 1 117 MET CE C 18.122 12.937 -44.229 1.00 . A A . 118 MET CE 1 1
17 35913 1 1 117 MET CG C 19.489 14.627 -45.947 1.00 . A A . 118 MET CG 1 1
17 35914 1 1 117 MET H H 20.661 17.925 -45.617 1.00 . A A . 118 MET H 1 1
17 35915 1 1 117 MET HA H 20.682 16.002 -47.711 1.00 . A A . 118 MET HA 1 1
17 35916 1 1 117 MET HB2 H 19.033 16.620 -45.378 1.00 . A A . 118 MET HB2 1 1
17 35917 1 1 117 MET HB3 H 18.097 16.019 -46.739 1.00 . A A . 118 MET HB3 1 1
17 35918 1 1 117 MET HE1 H 19.142 12.746 -43.930 1.00 . A A . 118 MET HE1 1 1
17 35919 1 1 117 MET HE2 H 17.698 13.702 -43.597 1.00 . A A . 118 MET HE2 1 1
17 35920 1 1 117 MET HE3 H 17.544 12.029 -44.135 1.00 . A A . 118 MET HE3 1 1
17 35921 1 1 117 MET HG2 H 20.208 14.285 -46.678 1.00 . A A . 118 MET HG2 1 1
17 35922 1 1 117 MET HG3 H 19.947 14.627 -44.969 1.00 . A A . 118 MET HG3 1 1
17 35923 1 1 117 MET N N 20.885 17.691 -46.542 1.00 . A A . 118 MET N 1 1
17 35924 1 1 117 MET O O 18.867 18.609 -48.238 1.00 . A A . 118 MET O 1 1
17 35925 1 1 117 MET SD S 18.093 13.486 -45.934 1.00 . A A . 118 MET SD 1 1
17 35926 1 1 118 PRO C C 16.781 17.464 -50.293 1.00 . A A . 119 PRO C 1 1
17 35927 1 1 118 PRO CA C 18.259 17.258 -50.609 1.00 . A A . 119 PRO CA 1 1
17 35928 1 1 118 PRO CB C 18.431 16.178 -51.679 1.00 . A A . 119 PRO CB 1 1
17 35929 1 1 118 PRO CD C 19.431 15.332 -49.680 1.00 . A A . 119 PRO CD 1 1
17 35930 1 1 118 PRO CG C 18.678 14.923 -50.916 1.00 . A A . 119 PRO CG 1 1
17 35931 1 1 118 PRO HA H 18.683 18.187 -50.961 1.00 . A A . 119 PRO HA 1 1
17 35932 1 1 118 PRO HB2 H 17.530 16.109 -52.274 1.00 . A A . 119 PRO HB2 1 1
17 35933 1 1 118 PRO HB3 H 19.269 16.425 -52.314 1.00 . A A . 119 PRO HB3 1 1
17 35934 1 1 118 PRO HD2 H 19.152 14.709 -48.844 1.00 . A A . 119 PRO HD2 1 1
17 35935 1 1 118 PRO HD3 H 20.496 15.279 -49.853 1.00 . A A . 119 PRO HD3 1 1
17 35936 1 1 118 PRO HG2 H 17.737 14.465 -50.647 1.00 . A A . 119 PRO HG2 1 1
17 35937 1 1 118 PRO HG3 H 19.271 14.243 -51.509 1.00 . A A . 119 PRO HG3 1 1
17 35938 1 1 118 PRO N N 19.004 16.724 -49.465 1.00 . A A . 119 PRO N 1 1
17 35939 1 1 118 PRO O O 16.171 16.665 -49.583 1.00 . A A . 119 PRO O 1 1
17 35940 1 1 119 SER C C 13.963 18.493 -51.818 1.00 . A A . 120 SER C 1 1
17 35941 1 1 119 SER CA C 14.806 18.853 -50.597 1.00 . A A . 120 SER CA 1 1
17 35942 1 1 119 SER CB C 14.638 20.338 -50.269 1.00 . A A . 120 SER CB 1 1
17 35943 1 1 119 SER H H 16.750 19.140 -51.383 1.00 . A A . 120 SER H 1 1
17 35944 1 1 119 SER HA H 14.468 18.267 -49.757 1.00 . A A . 120 SER HA 1 1
17 35945 1 1 119 SER HB2 H 13.657 20.664 -50.578 1.00 . A A . 120 SER HB2 1 1
17 35946 1 1 119 SER HB3 H 14.747 20.482 -49.204 1.00 . A A . 120 SER HB3 1 1
17 35947 1 1 119 SER HG H 15.431 21.119 -51.881 1.00 . A A . 120 SER HG 1 1
17 35948 1 1 119 SER N N 16.211 18.540 -50.826 1.00 . A A . 120 SER N 1 1
17 35949 1 1 119 SER O O 14.450 18.507 -52.950 1.00 . A A . 120 SER O 1 1
17 35950 1 1 119 SER OG O 15.611 21.120 -50.938 1.00 . A A . 120 SER OG 1 1
17 35951 1 1 120 THR C C 10.470 18.563 -52.548 1.00 . A A . 121 THR C 1 1
17 35952 1 1 120 THR CA C 11.786 17.804 -52.658 1.00 . A A . 121 THR CA 1 1
17 35953 1 1 120 THR CB C 11.494 16.291 -52.659 1.00 . A A . 121 THR CB 1 1
17 35954 1 1 120 THR CG2 C 11.617 15.716 -54.062 1.00 . A A . 121 THR CG2 1 1
17 35955 1 1 120 THR H H 12.368 18.176 -50.657 1.00 . A A . 121 THR H 1 1
17 35956 1 1 120 THR HA H 12.260 18.058 -53.596 1.00 . A A . 121 THR HA 1 1
17 35957 1 1 120 THR HB H 10.484 16.135 -52.309 1.00 . A A . 121 THR HB 1 1
17 35958 1 1 120 THR HG1 H 12.219 14.674 -51.793 1.00 . A A . 121 THR HG1 1 1
17 35959 1 1 120 THR HG21 H 10.732 15.960 -54.630 1.00 . A A . 121 THR HG21 1 1
17 35960 1 1 120 THR HG22 H 11.723 14.643 -54.003 1.00 . A A . 121 THR HG22 1 1
17 35961 1 1 120 THR HG23 H 12.484 16.137 -54.548 1.00 . A A . 121 THR HG23 1 1
17 35962 1 1 120 THR N N 12.696 18.169 -51.581 1.00 . A A . 121 THR N 1 1
17 35963 1 1 120 THR O O 10.310 19.425 -51.683 1.00 . A A . 121 THR O 1 1
17 35964 1 1 120 THR OG1 O 12.402 15.617 -51.780 1.00 . A A . 121 THR OG1 1 1
17 35965 1 1 121 SER C C 7.172 18.010 -52.767 1.00 . A A . 122 SER C 1 1
17 35966 1 1 121 SER CA C 8.225 18.893 -53.430 1.00 . A A . 122 SER CA 1 1
17 35967 1 1 121 SER CB C 7.800 19.226 -54.861 1.00 . A A . 122 SER CB 1 1
17 35968 1 1 121 SER H H 9.715 17.542 -54.093 1.00 . A A . 122 SER H 1 1
17 35969 1 1 121 SER HA H 8.314 19.811 -52.867 1.00 . A A . 122 SER HA 1 1
17 35970 1 1 121 SER HB2 H 6.738 19.416 -54.884 1.00 . A A . 122 SER HB2 1 1
17 35971 1 1 121 SER HB3 H 8.332 20.104 -55.197 1.00 . A A . 122 SER HB3 1 1
17 35972 1 1 121 SER HG H 7.350 18.020 -56.339 1.00 . A A . 122 SER HG 1 1
17 35973 1 1 121 SER N N 9.528 18.237 -53.428 1.00 . A A . 122 SER N 1 1
17 35974 1 1 121 SER O O 7.131 16.800 -52.990 1.00 . A A . 122 SER O 1 1
17 35975 1 1 121 SER OG O 8.090 18.153 -55.741 1.00 . A A . 122 SER OG 1 1
17 35976 1 1 122 ARG C C 4.274 17.298 -52.245 1.00 . A A . 123 ARG C 1 1
17 35977 1 1 122 ARG CA C 5.268 17.896 -51.255 1.00 . A A . 123 ARG CA 1 1
17 35978 1 1 122 ARG CB C 4.539 18.820 -50.278 1.00 . A A . 123 ARG CB 1 1
17 35979 1 1 122 ARG CD C 4.636 19.494 -47.860 1.00 . A A . 123 ARG CD 1 1
17 35980 1 1 122 ARG CG C 5.421 19.334 -49.152 1.00 . A A . 123 ARG CG 1 1
17 35981 1 1 122 ARG CZ C 4.883 17.355 -46.671 1.00 . A A . 123 ARG CZ 1 1
17 35982 1 1 122 ARG H H 6.404 19.591 -51.814 1.00 . A A . 123 ARG H 1 1
17 35983 1 1 122 ARG HA H 5.732 17.093 -50.700 1.00 . A A . 123 ARG HA 1 1
17 35984 1 1 122 ARG HB2 H 4.156 19.670 -50.824 1.00 . A A . 123 ARG HB2 1 1
17 35985 1 1 122 ARG HB3 H 3.711 18.281 -49.841 1.00 . A A . 123 ARG HB3 1 1
17 35986 1 1 122 ARG HD2 H 5.282 19.933 -47.114 1.00 . A A . 123 ARG HD2 1 1
17 35987 1 1 122 ARG HD3 H 3.798 20.149 -48.042 1.00 . A A . 123 ARG HD3 1 1
17 35988 1 1 122 ARG HE H 3.205 17.986 -47.546 1.00 . A A . 123 ARG HE 1 1
17 35989 1 1 122 ARG HG2 H 6.225 18.632 -48.988 1.00 . A A . 123 ARG HG2 1 1
17 35990 1 1 122 ARG HG3 H 5.829 20.292 -49.437 1.00 . A A . 123 ARG HG3 1 1
17 35991 1 1 122 ARG HH11 H 6.548 18.498 -46.719 1.00 . A A . 123 ARG HH11 1 1
17 35992 1 1 122 ARG HH12 H 6.708 16.988 -45.884 1.00 . A A . 123 ARG HH12 1 1
17 35993 1 1 122 ARG HH21 H 3.403 15.995 -46.450 1.00 . A A . 123 ARG HH21 1 1
17 35994 1 1 122 ARG HH22 H 4.919 15.565 -45.733 1.00 . A A . 123 ARG HH22 1 1
17 35995 1 1 122 ARG N N 6.322 18.624 -51.952 1.00 . A A . 123 ARG N 1 1
17 35996 1 1 122 ARG NE N 4.140 18.215 -47.359 1.00 . A A . 123 ARG NE 1 1
17 35997 1 1 122 ARG NH1 N 6.151 17.636 -46.403 1.00 . A A . 123 ARG NH1 1 1
17 35998 1 1 122 ARG NH2 N 4.359 16.211 -46.250 1.00 . A A . 123 ARG NH2 1 1
17 35999 1 1 122 ARG O O 4.079 17.805 -53.350 1.00 . A A . 123 ARG O 1 1
17 36000 1 1 123 PRO C C 1.361 16.307 -52.850 1.00 . A A . 124 PRO C 1 1
17 36001 1 1 123 PRO CA C 2.643 15.502 -52.681 1.00 . A A . 124 PRO CA 1 1
17 36002 1 1 123 PRO CB C 2.366 14.210 -51.909 1.00 . A A . 124 PRO CB 1 1
17 36003 1 1 123 PRO CD C 3.811 15.532 -50.540 1.00 . A A . 124 PRO CD 1 1
17 36004 1 1 123 PRO CG C 2.683 14.540 -50.491 1.00 . A A . 124 PRO CG 1 1
17 36005 1 1 123 PRO HA H 3.049 15.261 -53.653 1.00 . A A . 124 PRO HA 1 1
17 36006 1 1 123 PRO HB2 H 1.328 13.933 -52.027 1.00 . A A . 124 PRO HB2 1 1
17 36007 1 1 123 PRO HB3 H 3.000 13.420 -52.281 1.00 . A A . 124 PRO HB3 1 1
17 36008 1 1 123 PRO HD2 H 3.723 16.244 -49.732 1.00 . A A . 124 PRO HD2 1 1
17 36009 1 1 123 PRO HD3 H 4.763 15.025 -50.495 1.00 . A A . 124 PRO HD3 1 1
17 36010 1 1 123 PRO HG2 H 1.819 14.977 -50.013 1.00 . A A . 124 PRO HG2 1 1
17 36011 1 1 123 PRO HG3 H 2.992 13.648 -49.967 1.00 . A A . 124 PRO HG3 1 1
17 36012 1 1 123 PRO N N 3.629 16.193 -51.844 1.00 . A A . 124 PRO N 1 1
17 36013 1 1 123 PRO O O 1.074 17.212 -52.066 1.00 . A A . 124 PRO O 1 1
17 36014 1 1 124 THR C C -1.712 16.344 -53.096 1.00 . A A . 125 THR C 1 1
17 36015 1 1 124 THR CA C -0.663 16.667 -54.154 1.00 . A A . 125 THR CA 1 1
17 36016 1 1 124 THR CB C -1.219 16.296 -55.543 1.00 . A A . 125 THR CB 1 1
17 36017 1 1 124 THR CG2 C -0.255 16.717 -56.642 1.00 . A A . 125 THR CG2 1 1
17 36018 1 1 124 THR H H 0.872 15.245 -54.471 1.00 . A A . 125 THR H 1 1
17 36019 1 1 124 THR HA H -0.467 17.729 -54.140 1.00 . A A . 125 THR HA 1 1
17 36020 1 1 124 THR HB H -2.156 16.815 -55.688 1.00 . A A . 125 THR HB 1 1
17 36021 1 1 124 THR HG1 H -2.260 14.667 -55.150 1.00 . A A . 125 THR HG1 1 1
17 36022 1 1 124 THR HG21 H -0.326 17.784 -56.793 1.00 . A A . 125 THR HG21 1 1
17 36023 1 1 124 THR HG22 H -0.508 16.205 -57.558 1.00 . A A . 125 THR HG22 1 1
17 36024 1 1 124 THR HG23 H 0.753 16.462 -56.352 1.00 . A A . 125 THR HG23 1 1
17 36025 1 1 124 THR N N 0.590 15.974 -53.881 1.00 . A A . 125 THR N 1 1
17 36026 1 1 124 THR O O -1.670 15.286 -52.469 1.00 . A A . 125 THR O 1 1
17 36027 1 1 124 THR OG1 O -1.449 14.885 -55.617 1.00 . A A . 125 THR OG1 1 1
17 36028 1 1 125 ALA C C -4.610 15.898 -52.303 1.00 . A A . 126 ALA C 1 1
17 36029 1 1 125 ALA CA C -3.716 17.073 -51.923 1.00 . A A . 126 ALA CA 1 1
17 36030 1 1 125 ALA CB C -4.541 18.344 -51.788 1.00 . A A . 126 ALA CB 1 1
17 36031 1 1 125 ALA H H -2.635 18.085 -53.435 1.00 . A A . 126 ALA H 1 1
17 36032 1 1 125 ALA HA H -3.255 16.868 -50.968 1.00 . A A . 126 ALA HA 1 1
17 36033 1 1 125 ALA HB1 H -5.591 18.097 -51.825 1.00 . A A . 126 ALA HB1 1 1
17 36034 1 1 125 ALA HB2 H -4.316 18.819 -50.844 1.00 . A A . 126 ALA HB2 1 1
17 36035 1 1 125 ALA HB3 H -4.300 19.018 -52.596 1.00 . A A . 126 ALA HB3 1 1
17 36036 1 1 125 ALA N N -2.654 17.262 -52.904 1.00 . A A . 126 ALA N 1 1
17 36037 1 1 125 ALA O O -4.791 15.577 -53.478 1.00 . A A . 126 ALA O 1 1
17 36038 1 1 126 PRO C C -7.403 14.484 -52.113 1.00 . A A . 127 PRO C 1 1
17 36039 1 1 126 PRO CA C -6.070 14.087 -51.489 1.00 . A A . 127 PRO CA 1 1
17 36040 1 1 126 PRO CB C -6.282 13.549 -50.071 1.00 . A A . 127 PRO CB 1 1
17 36041 1 1 126 PRO CD C -5.014 15.564 -49.860 1.00 . A A . 127 PRO CD 1 1
17 36042 1 1 126 PRO CG C -6.061 14.724 -49.183 1.00 . A A . 127 PRO CG 1 1
17 36043 1 1 126 PRO HA H -5.600 13.327 -52.098 1.00 . A A . 127 PRO HA 1 1
17 36044 1 1 126 PRO HB2 H -7.287 13.163 -49.977 1.00 . A A . 127 PRO HB2 1 1
17 36045 1 1 126 PRO HB3 H -5.569 12.763 -49.870 1.00 . A A . 127 PRO HB3 1 1
17 36046 1 1 126 PRO HD2 H -5.197 16.613 -49.681 1.00 . A A . 127 PRO HD2 1 1
17 36047 1 1 126 PRO HD3 H -4.028 15.287 -49.517 1.00 . A A . 127 PRO HD3 1 1
17 36048 1 1 126 PRO HG2 H -6.979 15.282 -49.077 1.00 . A A . 127 PRO HG2 1 1
17 36049 1 1 126 PRO HG3 H -5.707 14.392 -48.218 1.00 . A A . 127 PRO HG3 1 1
17 36050 1 1 126 PRO N N -5.184 15.237 -51.286 1.00 . A A . 127 PRO N 1 1
17 36051 1 1 126 PRO O O -7.726 15.668 -52.210 1.00 . A A . 127 PRO O 1 1
17 36052 1 1 127 SER C C -10.305 12.456 -53.193 1.00 . A A . 128 SER C 1 1
17 36053 1 1 127 SER CA C -9.472 13.733 -53.151 1.00 . A A . 128 SER CA 1 1
17 36054 1 1 127 SER CB C -9.291 14.283 -54.568 1.00 . A A . 128 SER CB 1 1
17 36055 1 1 127 SER H H -7.862 12.564 -52.429 1.00 . A A . 128 SER H 1 1
17 36056 1 1 127 SER HA H -9.991 14.468 -52.553 1.00 . A A . 128 SER HA 1 1
17 36057 1 1 127 SER HB2 H -8.394 14.883 -54.606 1.00 . A A . 128 SER HB2 1 1
17 36058 1 1 127 SER HB3 H -9.203 13.460 -55.262 1.00 . A A . 128 SER HB3 1 1
17 36059 1 1 127 SER HG H -10.518 15.031 -55.899 1.00 . A A . 128 SER HG 1 1
17 36060 1 1 127 SER N N -8.175 13.487 -52.533 1.00 . A A . 128 SER N 1 1
17 36061 1 1 127 SER O O -9.790 11.358 -52.976 1.00 . A A . 128 SER O 1 1
17 36062 1 1 127 SER OG O -10.394 15.086 -54.948 1.00 . A A . 128 SER OG 1 1
17 36063 1 1 128 SER C C -12.691 11.005 -54.984 1.00 . A A . 129 SER C 1 1
17 36064 1 1 128 SER CA C -12.502 11.466 -53.541 1.00 . A A . 129 SER CA 1 1
17 36065 1 1 128 SER CB C -13.856 11.828 -52.929 1.00 . A A . 129 SER CB 1 1
17 36066 1 1 128 SER H H -11.947 13.507 -53.639 1.00 . A A . 129 SER H 1 1
17 36067 1 1 128 SER HA H -12.062 10.660 -52.973 1.00 . A A . 129 SER HA 1 1
17 36068 1 1 128 SER HB2 H -14.237 12.718 -53.403 1.00 . A A . 129 SER HB2 1 1
17 36069 1 1 128 SER HB3 H -14.548 11.013 -53.083 1.00 . A A . 129 SER HB3 1 1
17 36070 1 1 128 SER HG H -14.003 11.281 -51.052 1.00 . A A . 129 SER HG 1 1
17 36071 1 1 128 SER N N -11.595 12.606 -53.475 1.00 . A A . 129 SER N 1 1
17 36072 1 1 128 SER O O -12.475 11.770 -55.924 1.00 . A A . 129 SER O 1 1
17 36073 1 1 128 SER OG O -13.738 12.067 -51.537 1.00 . A A . 129 SER OG 1 1
17 36074 1 1 129 GLU C C -14.800 8.982 -56.745 1.00 . A A . 130 GLU C 1 1
17 36075 1 1 129 GLU CA C -13.312 9.187 -56.477 1.00 . A A . 130 GLU CA 1 1
17 36076 1 1 129 GLU CB C -12.569 7.857 -56.618 1.00 . A A . 130 GLU CB 1 1
17 36077 1 1 129 GLU CD C -10.217 6.996 -56.944 1.00 . A A . 130 GLU CD 1 1
17 36078 1 1 129 GLU CG C -11.125 7.912 -56.149 1.00 . A A . 130 GLU CG 1 1
17 36079 1 1 129 GLU H H -13.251 9.189 -54.361 1.00 . A A . 130 GLU H 1 1
17 36080 1 1 129 GLU HA H -12.921 9.886 -57.201 1.00 . A A . 130 GLU HA 1 1
17 36081 1 1 129 GLU HB2 H -13.086 7.106 -56.040 1.00 . A A . 130 GLU HB2 1 1
17 36082 1 1 129 GLU HB3 H -12.576 7.565 -57.659 1.00 . A A . 130 GLU HB3 1 1
17 36083 1 1 129 GLU HG2 H -10.766 8.926 -56.249 1.00 . A A . 130 GLU HG2 1 1
17 36084 1 1 129 GLU HG3 H -11.087 7.620 -55.109 1.00 . A A . 130 GLU HG3 1 1
17 36085 1 1 129 GLU N N -13.095 9.750 -55.150 1.00 . A A . 130 GLU N 1 1
17 36086 1 1 129 GLU O O -15.558 8.607 -55.850 1.00 . A A . 130 GLU O 1 1
17 36087 1 1 129 GLU OE1 O -10.060 7.226 -58.162 1.00 . A A . 130 GLU OE1 1 1
17 36088 1 1 129 GLU OE2 O -9.662 6.049 -56.349 1.00 . A A . 130 GLU OE2 1 1
17 36089 1 1 130 LYS C C -16.904 7.634 -58.773 1.00 . A A . 131 LYS C 1 1
17 36090 1 1 130 LYS CA C -16.610 9.076 -58.371 1.00 . A A . 131 LYS CA 1 1
17 36091 1 1 130 LYS CB C -16.947 10.018 -59.528 1.00 . A A . 131 LYS CB 1 1
17 36092 1 1 130 LYS CD C -17.502 12.419 -59.038 1.00 . A A . 131 LYS CD 1 1
17 36093 1 1 130 LYS CE C -18.598 13.402 -58.660 1.00 . A A . 131 LYS CE 1 1
17 36094 1 1 130 LYS CG C -18.050 11.011 -59.203 1.00 . A A . 131 LYS CG 1 1
17 36095 1 1 130 LYS H H -14.560 9.530 -58.652 1.00 . A A . 131 LYS H 1 1
17 36096 1 1 130 LYS HA H -17.221 9.332 -57.519 1.00 . A A . 131 LYS HA 1 1
17 36097 1 1 130 LYS HB2 H -16.060 10.573 -59.796 1.00 . A A . 131 LYS HB2 1 1
17 36098 1 1 130 LYS HB3 H -17.262 9.428 -60.377 1.00 . A A . 131 LYS HB3 1 1
17 36099 1 1 130 LYS HD2 H -16.754 12.415 -58.259 1.00 . A A . 131 LYS HD2 1 1
17 36100 1 1 130 LYS HD3 H -17.053 12.732 -59.969 1.00 . A A . 131 LYS HD3 1 1
17 36101 1 1 130 LYS HE2 H -19.440 13.255 -59.320 1.00 . A A . 131 LYS HE2 1 1
17 36102 1 1 130 LYS HE3 H -18.902 13.209 -57.641 1.00 . A A . 131 LYS HE3 1 1
17 36103 1 1 130 LYS HG2 H -18.772 11.009 -60.006 1.00 . A A . 131 LYS HG2 1 1
17 36104 1 1 130 LYS HG3 H -18.531 10.711 -58.283 1.00 . A A . 131 LYS HG3 1 1
17 36105 1 1 130 LYS HZ1 H -17.129 14.882 -58.527 1.00 . A A . 131 LYS HZ1 1 1
17 36106 1 1 130 LYS HZ2 H -18.681 15.417 -58.118 1.00 . A A . 131 LYS HZ2 1 1
17 36107 1 1 130 LYS HZ3 H -18.276 15.161 -59.740 1.00 . A A . 131 LYS HZ3 1 1
17 36108 1 1 130 LYS N N -15.213 9.233 -57.983 1.00 . A A . 131 LYS N 1 1
17 36109 1 1 130 LYS NZ N -18.138 14.815 -58.769 1.00 . A A . 131 LYS NZ 1 1
17 36110 1 1 130 LYS O O -16.583 7.211 -59.882 1.00 . A A . 131 LYS O 1 1
17 36111 1 1 131 GLY C C -19.163 5.353 -58.879 1.00 . A A . 132 GLY C 1 1
17 36112 1 1 131 GLY CA C -17.847 5.499 -58.141 1.00 . A A . 132 GLY CA 1 1
17 36113 1 1 131 GLY H H -17.750 7.276 -56.994 1.00 . A A . 132 GLY H 1 1
17 36114 1 1 131 GLY HA2 H -17.059 5.068 -58.741 1.00 . A A . 132 GLY HA2 1 1
17 36115 1 1 131 GLY HA3 H -17.910 4.960 -57.207 1.00 . A A . 132 GLY HA3 1 1
17 36116 1 1 131 GLY N N -17.518 6.885 -57.862 1.00 . A A . 132 GLY N 1 1
17 36117 1 1 131 GLY O O -19.811 6.345 -59.209 1.00 . A A . 132 GLY O 1 1
17 36118 1 1 132 GLY C C -21.971 3.651 -58.901 1.00 . A A . 133 GLY C 1 1
17 36119 1 1 132 GLY CA C -20.802 3.861 -59.844 1.00 . A A . 133 GLY CA 1 1
17 36120 1 1 132 GLY H H -19.001 3.357 -58.853 1.00 . A A . 133 GLY H 1 1
17 36121 1 1 132 GLY HA2 H -21.017 4.703 -60.484 1.00 . A A . 133 GLY HA2 1 1
17 36122 1 1 132 GLY HA3 H -20.686 2.978 -60.455 1.00 . A A . 133 GLY HA3 1 1
17 36123 1 1 132 GLY N N -19.558 4.110 -59.140 1.00 . A A . 133 GLY N 1 1
17 36124 1 1 132 GLY O O -22.104 4.356 -57.902 1.00 . A A . 133 GLY O 1 1
17 36125 1 1 133 ASN C C -23.560 1.926 -57.001 1.00 . A A . 134 ASN C 1 1
17 36126 1 1 133 ASN CA C -23.984 2.381 -58.394 1.00 . A A . 134 ASN CA 1 1
17 36127 1 1 133 ASN CB C -24.842 1.302 -59.057 1.00 . A A . 134 ASN CB 1 1
17 36128 1 1 133 ASN CG C -26.325 1.513 -58.819 1.00 . A A . 134 ASN CG 1 1
17 36129 1 1 133 ASN H H -22.660 2.151 -60.030 1.00 . A A . 134 ASN H 1 1
17 36130 1 1 133 ASN HA H -24.566 3.285 -58.303 1.00 . A A . 134 ASN HA 1 1
17 36131 1 1 133 ASN HB2 H -24.664 1.312 -60.123 1.00 . A A . 134 ASN HB2 1 1
17 36132 1 1 133 ASN HB3 H -24.566 0.336 -58.660 1.00 . A A . 134 ASN HB3 1 1
17 36133 1 1 133 ASN HD21 H -26.577 -0.434 -58.502 1.00 . A A . 134 ASN HD21 1 1
17 36134 1 1 133 ASN HD22 H -28.001 0.537 -58.380 1.00 . A A . 134 ASN HD22 1 1
17 36135 1 1 133 ASN N N -22.820 2.680 -59.220 1.00 . A A . 134 ASN N 1 1
17 36136 1 1 133 ASN ND2 N -27.039 0.430 -58.538 1.00 . A A . 134 ASN ND2 1 1
17 36137 1 1 133 ASN O O -22.584 1.192 -56.846 1.00 . A A . 134 ASN O 1 1
17 36138 1 1 133 ASN OD1 O -26.821 2.638 -58.885 1.00 . A A . 134 ASN OD1 1 1
17 36139 1 1 134 TYR C C -24.208 0.512 -54.379 1.00 . A A . 135 TYR C 1 1
17 36140 1 1 134 TYR CA C -24.003 2.006 -54.610 1.00 . A A . 135 TYR CA 1 1
17 36141 1 1 134 TYR CB C -24.883 2.807 -53.649 1.00 . A A . 135 TYR CB 1 1
17 36142 1 1 134 TYR CD1 C -23.075 3.779 -52.179 1.00 . A A . 135 TYR CD1 1 1
17 36143 1 1 134 TYR CD2 C -24.818 2.530 -51.140 1.00 . A A . 135 TYR CD2 1 1
17 36144 1 1 134 TYR CE1 C -22.488 3.997 -50.947 1.00 . A A . 135 TYR CE1 1 1
17 36145 1 1 134 TYR CE2 C -24.240 2.743 -49.904 1.00 . A A . 135 TYR CE2 1 1
17 36146 1 1 134 TYR CG C -24.247 3.043 -52.298 1.00 . A A . 135 TYR CG 1 1
17 36147 1 1 134 TYR CZ C -23.076 3.476 -49.812 1.00 . A A . 135 TYR CZ 1 1
17 36148 1 1 134 TYR H H -25.067 2.949 -56.177 1.00 . A A . 135 TYR H 1 1
17 36149 1 1 134 TYR HA H -22.967 2.248 -54.420 1.00 . A A . 135 TYR HA 1 1
17 36150 1 1 134 TYR HB2 H -25.097 3.770 -54.086 1.00 . A A . 135 TYR HB2 1 1
17 36151 1 1 134 TYR HB3 H -25.809 2.275 -53.491 1.00 . A A . 135 TYR HB3 1 1
17 36152 1 1 134 TYR HD1 H -22.617 4.186 -53.070 1.00 . A A . 135 TYR HD1 1 1
17 36153 1 1 134 TYR HD2 H -25.729 1.955 -51.215 1.00 . A A . 135 TYR HD2 1 1
17 36154 1 1 134 TYR HE1 H -21.578 4.572 -50.874 1.00 . A A . 135 TYR HE1 1 1
17 36155 1 1 134 TYR HE2 H -24.699 2.335 -49.015 1.00 . A A . 135 TYR HE2 1 1
17 36156 1 1 134 TYR HH H -22.136 2.867 -48.250 1.00 . A A . 135 TYR HH 1 1
17 36157 1 1 134 TYR N N -24.301 2.366 -55.990 1.00 . A A . 135 TYR N 1 1
17 36158 1 1 134 TYR O O -25.320 0.001 -54.510 1.00 . A A . 135 TYR O 1 1
17 36159 1 1 134 TYR OH O -22.496 3.691 -48.582 1.00 . A A . 135 TYR OH 1 1
18 36160 1 1 1 GLY C C -1.895 3.032 -3.420 1.00 . A A . 2 GLY C 1 1
18 36161 1 1 1 GLY CA C -2.367 4.033 -2.385 1.00 . A A . 2 GLY CA 1 1
18 36162 1 1 1 GLY H1 H -2.066 3.932 -0.292 1.00 . A A . 2 GLY H1 1 1
18 36163 1 1 1 GLY HA2 H -3.406 3.841 -2.162 1.00 . A A . 2 GLY HA2 1 1
18 36164 1 1 1 GLY HA3 H -2.275 5.028 -2.795 1.00 . A A . 2 GLY HA3 1 1
18 36165 1 1 1 GLY N N -1.602 3.963 -1.154 1.00 . A A . 2 GLY N 1 1
18 36166 1 1 1 GLY O O -1.479 1.926 -3.079 1.00 . A A . 2 GLY O 1 1
18 36167 1 1 2 ALA C C -0.016 2.511 -5.891 1.00 . A A . 3 ALA C 1 1
18 36168 1 1 2 ALA CA C -1.536 2.548 -5.778 1.00 . A A . 3 ALA CA 1 1
18 36169 1 1 2 ALA CB C -2.153 3.005 -7.092 1.00 . A A . 3 ALA CB 1 1
18 36170 1 1 2 ALA H H -2.302 4.314 -4.899 1.00 . A A . 3 ALA H 1 1
18 36171 1 1 2 ALA HA H -1.895 1.551 -5.567 1.00 . A A . 3 ALA HA 1 1
18 36172 1 1 2 ALA HB1 H -3.219 2.830 -7.068 1.00 . A A . 3 ALA HB1 1 1
18 36173 1 1 2 ALA HB2 H -1.964 4.059 -7.230 1.00 . A A . 3 ALA HB2 1 1
18 36174 1 1 2 ALA HB3 H -1.715 2.449 -7.907 1.00 . A A . 3 ALA HB3 1 1
18 36175 1 1 2 ALA N N -1.961 3.420 -4.690 1.00 . A A . 3 ALA N 1 1
18 36176 1 1 2 ALA O O 0.692 3.091 -5.066 1.00 . A A . 3 ALA O 1 1
18 36177 1 1 3 ARG C C 2.270 1.995 -8.592 1.00 . A A . 4 ARG C 1 1
18 36178 1 1 3 ARG CA C 1.918 1.712 -7.134 1.00 . A A . 4 ARG CA 1 1
18 36179 1 1 3 ARG CB C 2.406 0.317 -6.742 1.00 . A A . 4 ARG CB 1 1
18 36180 1 1 3 ARG CD C 3.806 -0.406 -4.784 1.00 . A A . 4 ARG CD 1 1
18 36181 1 1 3 ARG CG C 3.796 0.308 -6.125 1.00 . A A . 4 ARG CG 1 1
18 36182 1 1 3 ARG CZ C 4.530 1.274 -3.141 1.00 . A A . 4 ARG CZ 1 1
18 36183 1 1 3 ARG H H -0.133 1.386 -7.539 1.00 . A A . 4 ARG H 1 1
18 36184 1 1 3 ARG HA H 2.408 2.445 -6.509 1.00 . A A . 4 ARG HA 1 1
18 36185 1 1 3 ARG HB2 H 1.717 -0.105 -6.025 1.00 . A A . 4 ARG HB2 1 1
18 36186 1 1 3 ARG HB3 H 2.423 -0.306 -7.622 1.00 . A A . 4 ARG HB3 1 1
18 36187 1 1 3 ARG HD2 H 2.820 -0.343 -4.350 1.00 . A A . 4 ARG HD2 1 1
18 36188 1 1 3 ARG HD3 H 4.062 -1.443 -4.946 1.00 . A A . 4 ARG HD3 1 1
18 36189 1 1 3 ARG HE H 5.640 -0.261 -3.767 1.00 . A A . 4 ARG HE 1 1
18 36190 1 1 3 ARG HG2 H 4.474 -0.199 -6.796 1.00 . A A . 4 ARG HG2 1 1
18 36191 1 1 3 ARG HG3 H 4.122 1.328 -5.983 1.00 . A A . 4 ARG HG3 1 1
18 36192 1 1 3 ARG HH11 H 2.660 1.537 -3.860 1.00 . A A . 4 ARG HH11 1 1
18 36193 1 1 3 ARG HH12 H 3.183 2.715 -2.702 1.00 . A A . 4 ARG HH12 1 1
18 36194 1 1 3 ARG HH21 H 6.339 1.283 -2.240 1.00 . A A . 4 ARG HH21 1 1
18 36195 1 1 3 ARG HH22 H 5.275 2.570 -1.781 1.00 . A A . 4 ARG HH22 1 1
18 36196 1 1 3 ARG N N 0.481 1.826 -6.916 1.00 . A A . 4 ARG N 1 1
18 36197 1 1 3 ARG NE N 4.771 0.181 -3.858 1.00 . A A . 4 ARG NE 1 1
18 36198 1 1 3 ARG NH1 N 3.362 1.893 -3.244 1.00 . A A . 4 ARG NH1 1 1
18 36199 1 1 3 ARG NH2 N 5.458 1.747 -2.320 1.00 . A A . 4 ARG NH2 1 1
18 36200 1 1 3 ARG O O 1.423 1.889 -9.477 1.00 . A A . 4 ARG O 1 1
18 36201 1 1 4 ASN C C 5.283 1.905 -10.491 1.00 . A A . 5 ASN C 1 1
18 36202 1 1 4 ASN CA C 3.991 2.656 -10.182 1.00 . A A . 5 ASN CA 1 1
18 36203 1 1 4 ASN CB C 4.210 4.161 -10.345 1.00 . A A . 5 ASN CB 1 1
18 36204 1 1 4 ASN CG C 5.101 4.737 -9.262 1.00 . A A . 5 ASN CG 1 1
18 36205 1 1 4 ASN H H 4.156 2.425 -8.084 1.00 . A A . 5 ASN H 1 1
18 36206 1 1 4 ASN HA H 3.227 2.335 -10.873 1.00 . A A . 5 ASN HA 1 1
18 36207 1 1 4 ASN HB2 H 4.674 4.349 -11.304 1.00 . A A . 5 ASN HB2 1 1
18 36208 1 1 4 ASN HB3 H 3.255 4.665 -10.308 1.00 . A A . 5 ASN HB3 1 1
18 36209 1 1 4 ASN HD21 H 6.701 4.506 -10.420 1.00 . A A . 5 ASN HD21 1 1
18 36210 1 1 4 ASN HD22 H 6.995 5.186 -8.859 1.00 . A A . 5 ASN HD22 1 1
18 36211 1 1 4 ASN N N 3.526 2.357 -8.832 1.00 . A A . 5 ASN N 1 1
18 36212 1 1 4 ASN ND2 N 6.397 4.818 -9.542 1.00 . A A . 5 ASN ND2 1 1
18 36213 1 1 4 ASN O O 6.118 1.697 -9.612 1.00 . A A . 5 ASN O 1 1
18 36214 1 1 4 ASN OD1 O 4.630 5.106 -8.186 1.00 . A A . 5 ASN OD1 1 1
18 36215 1 1 5 SER C C 7.565 1.677 -12.968 1.00 . A A . 6 SER C 1 1
18 36216 1 1 5 SER CA C 6.627 0.772 -12.174 1.00 . A A . 6 SER CA 1 1
18 36217 1 1 5 SER CB C 6.231 -0.439 -13.020 1.00 . A A . 6 SER CB 1 1
18 36218 1 1 5 SER H H 4.737 1.699 -12.404 1.00 . A A . 6 SER H 1 1
18 36219 1 1 5 SER HA H 7.141 0.429 -11.289 1.00 . A A . 6 SER HA 1 1
18 36220 1 1 5 SER HB2 H 5.667 -0.106 -13.879 1.00 . A A . 6 SER HB2 1 1
18 36221 1 1 5 SER HB3 H 7.124 -0.950 -13.352 1.00 . A A . 6 SER HB3 1 1
18 36222 1 1 5 SER HG H 5.496 -2.219 -12.665 1.00 . A A . 6 SER HG 1 1
18 36223 1 1 5 SER N N 5.439 1.503 -11.748 1.00 . A A . 6 SER N 1 1
18 36224 1 1 5 SER O O 8.138 1.264 -13.976 1.00 . A A . 6 SER O 1 1
18 36225 1 1 5 SER OG O 5.437 -1.345 -12.275 1.00 . A A . 6 SER OG 1 1
18 36226 1 1 6 VAL C C 10.052 3.606 -12.853 1.00 . A A . 7 VAL C 1 1
18 36227 1 1 6 VAL CA C 8.586 3.877 -13.169 1.00 . A A . 7 VAL CA 1 1
18 36228 1 1 6 VAL CB C 8.241 5.321 -12.756 1.00 . A A . 7 VAL CB 1 1
18 36229 1 1 6 VAL CG1 C 9.010 6.318 -13.610 1.00 . A A . 7 VAL CG1 1 1
18 36230 1 1 6 VAL CG2 C 6.743 5.561 -12.860 1.00 . A A . 7 VAL CG2 1 1
18 36231 1 1 6 VAL H H 7.234 3.184 -11.696 1.00 . A A . 7 VAL H 1 1
18 36232 1 1 6 VAL HA H 8.434 3.785 -14.235 1.00 . A A . 7 VAL HA 1 1
18 36233 1 1 6 VAL HB H 8.537 5.460 -11.727 1.00 . A A . 7 VAL HB 1 1
18 36234 1 1 6 VAL HG11 H 9.924 6.596 -13.104 1.00 . A A . 7 VAL HG11 1 1
18 36235 1 1 6 VAL HG12 H 9.247 5.869 -14.563 1.00 . A A . 7 VAL HG12 1 1
18 36236 1 1 6 VAL HG13 H 8.404 7.199 -13.767 1.00 . A A . 7 VAL HG13 1 1
18 36237 1 1 6 VAL HG21 H 6.339 5.747 -11.876 1.00 . A A . 7 VAL HG21 1 1
18 36238 1 1 6 VAL HG22 H 6.559 6.417 -13.493 1.00 . A A . 7 VAL HG22 1 1
18 36239 1 1 6 VAL HG23 H 6.267 4.690 -13.286 1.00 . A A . 7 VAL HG23 1 1
18 36240 1 1 6 VAL N N 7.717 2.913 -12.505 1.00 . A A . 7 VAL N 1 1
18 36241 1 1 6 VAL O O 10.883 3.492 -13.754 1.00 . A A . 7 VAL O 1 1
18 36242 1 1 7 LEU C C 11.789 2.017 -10.222 1.00 . A A . 8 LEU C 1 1
18 36243 1 1 7 LEU CA C 11.731 3.243 -11.128 1.00 . A A . 8 LEU CA 1 1
18 36244 1 1 7 LEU CB C 12.292 4.461 -10.394 1.00 . A A . 8 LEU CB 1 1
18 36245 1 1 7 LEU CD1 C 12.902 6.892 -10.355 1.00 . A A . 8 LEU CD1 1 1
18 36246 1 1 7 LEU CD2 C 13.478 5.493 -12.347 1.00 . A A . 8 LEU CD2 1 1
18 36247 1 1 7 LEU CG C 12.469 5.728 -11.232 1.00 . A A . 8 LEU CG 1 1
18 36248 1 1 7 LEU H H 9.659 3.602 -10.893 1.00 . A A . 8 LEU H 1 1
18 36249 1 1 7 LEU HA H 12.330 3.055 -12.007 1.00 . A A . 8 LEU HA 1 1
18 36250 1 1 7 LEU HB2 H 11.623 4.694 -9.580 1.00 . A A . 8 LEU HB2 1 1
18 36251 1 1 7 LEU HB3 H 13.260 4.189 -9.995 1.00 . A A . 8 LEU HB3 1 1
18 36252 1 1 7 LEU HD11 H 13.573 6.535 -9.588 1.00 . A A . 8 LEU HD11 1 1
18 36253 1 1 7 LEU HD12 H 12.033 7.338 -9.894 1.00 . A A . 8 LEU HD12 1 1
18 36254 1 1 7 LEU HD13 H 13.407 7.631 -10.961 1.00 . A A . 8 LEU HD13 1 1
18 36255 1 1 7 LEU HD21 H 13.713 4.441 -12.404 1.00 . A A . 8 LEU HD21 1 1
18 36256 1 1 7 LEU HD22 H 14.377 6.053 -12.141 1.00 . A A . 8 LEU HD22 1 1
18 36257 1 1 7 LEU HD23 H 13.057 5.820 -13.286 1.00 . A A . 8 LEU HD23 1 1
18 36258 1 1 7 LEU HG H 11.522 5.987 -11.685 1.00 . A A . 8 LEU HG 1 1
18 36259 1 1 7 LEU N N 10.364 3.502 -11.565 1.00 . A A . 8 LEU N 1 1
18 36260 1 1 7 LEU O O 11.026 1.905 -9.262 1.00 . A A . 8 LEU O 1 1
18 36261 1 1 8 ARG C C 13.686 0.152 -8.490 1.00 . A A . 9 ARG C 1 1
18 36262 1 1 8 ARG CA C 12.861 -0.116 -9.745 1.00 . A A . 9 ARG CA 1 1
18 36263 1 1 8 ARG CB C 13.528 -1.207 -10.585 1.00 . A A . 9 ARG CB 1 1
18 36264 1 1 8 ARG CD C 15.434 -1.763 -12.126 1.00 . A A . 9 ARG CD 1 1
18 36265 1 1 8 ARG CG C 14.958 -0.880 -10.982 1.00 . A A . 9 ARG CG 1 1
18 36266 1 1 8 ARG CZ C 17.389 -1.952 -13.605 1.00 . A A . 9 ARG CZ 1 1
18 36267 1 1 8 ARG H H 13.280 1.247 -11.309 1.00 . A A . 9 ARG H 1 1
18 36268 1 1 8 ARG HA H 11.877 -0.451 -9.451 1.00 . A A . 9 ARG HA 1 1
18 36269 1 1 8 ARG HB2 H 13.538 -2.126 -10.017 1.00 . A A . 9 ARG HB2 1 1
18 36270 1 1 8 ARG HB3 H 12.951 -1.355 -11.485 1.00 . A A . 9 ARG HB3 1 1
18 36271 1 1 8 ARG HD2 H 15.377 -2.795 -11.814 1.00 . A A . 9 ARG HD2 1 1
18 36272 1 1 8 ARG HD3 H 14.787 -1.608 -12.976 1.00 . A A . 9 ARG HD3 1 1
18 36273 1 1 8 ARG HE H 17.324 -0.863 -11.935 1.00 . A A . 9 ARG HE 1 1
18 36274 1 1 8 ARG HG2 H 15.007 0.152 -11.296 1.00 . A A . 9 ARG HG2 1 1
18 36275 1 1 8 ARG HG3 H 15.603 -1.031 -10.130 1.00 . A A . 9 ARG HG3 1 1
18 36276 1 1 8 ARG HH11 H 15.769 -3.006 -14.196 1.00 . A A . 9 ARG HH11 1 1
18 36277 1 1 8 ARG HH12 H 17.155 -3.130 -15.230 1.00 . A A . 9 ARG HH12 1 1
18 36278 1 1 8 ARG HH21 H 19.153 -1.019 -13.287 1.00 . A A . 9 ARG HH21 1 1
18 36279 1 1 8 ARG HH22 H 19.079 -2.000 -14.712 1.00 . A A . 9 ARG HH22 1 1
18 36280 1 1 8 ARG N N 12.701 1.101 -10.532 1.00 . A A . 9 ARG N 1 1
18 36281 1 1 8 ARG NE N 16.808 -1.461 -12.514 1.00 . A A . 9 ARG NE 1 1
18 36282 1 1 8 ARG NH1 N 16.716 -2.763 -14.409 1.00 . A A . 9 ARG NH1 1 1
18 36283 1 1 8 ARG NH2 N 18.643 -1.631 -13.892 1.00 . A A . 9 ARG NH2 1 1
18 36284 1 1 8 ARG O O 13.977 1.301 -8.160 1.00 . A A . 9 ARG O 1 1
18 36285 1 1 9 GLY C C 16.190 -0.127 -6.837 1.00 . A A . 10 GLY C 1 1
18 36286 1 1 9 GLY CA C 14.844 -0.777 -6.583 1.00 . A A . 10 GLY CA 1 1
18 36287 1 1 9 GLY H H 13.796 -1.810 -8.104 1.00 . A A . 10 GLY H 1 1
18 36288 1 1 9 GLY HA2 H 14.293 -0.174 -5.876 1.00 . A A . 10 GLY HA2 1 1
18 36289 1 1 9 GLY HA3 H 15.006 -1.756 -6.155 1.00 . A A . 10 GLY HA3 1 1
18 36290 1 1 9 GLY N N 14.058 -0.918 -7.794 1.00 . A A . 10 GLY N 1 1
18 36291 1 1 9 GLY O O 16.599 0.778 -6.110 1.00 . A A . 10 GLY O 1 1
18 36292 1 1 10 LYS C C 18.063 1.364 -8.779 1.00 . A A . 11 LYS C 1 1
18 36293 1 1 10 LYS CA C 18.190 -0.050 -8.222 1.00 . A A . 11 LYS CA 1 1
18 36294 1 1 10 LYS CB C 18.880 -0.952 -9.248 1.00 . A A . 11 LYS CB 1 1
18 36295 1 1 10 LYS CD C 20.672 -2.712 -9.275 1.00 . A A . 11 LYS CD 1 1
18 36296 1 1 10 LYS CE C 20.424 -3.673 -8.122 1.00 . A A . 11 LYS CE 1 1
18 36297 1 1 10 LYS CG C 20.320 -1.284 -8.895 1.00 . A A . 11 LYS CG 1 1
18 36298 1 1 10 LYS H H 16.503 -1.314 -8.415 1.00 . A A . 11 LYS H 1 1
18 36299 1 1 10 LYS HA H 18.787 -0.018 -7.324 1.00 . A A . 11 LYS HA 1 1
18 36300 1 1 10 LYS HB2 H 18.328 -1.877 -9.325 1.00 . A A . 11 LYS HB2 1 1
18 36301 1 1 10 LYS HB3 H 18.872 -0.457 -10.208 1.00 . A A . 11 LYS HB3 1 1
18 36302 1 1 10 LYS HD2 H 20.065 -3.013 -10.115 1.00 . A A . 11 LYS HD2 1 1
18 36303 1 1 10 LYS HD3 H 21.717 -2.756 -9.549 1.00 . A A . 11 LYS HD3 1 1
18 36304 1 1 10 LYS HE2 H 19.682 -3.244 -7.466 1.00 . A A . 11 LYS HE2 1 1
18 36305 1 1 10 LYS HE3 H 20.054 -4.606 -8.521 1.00 . A A . 11 LYS HE3 1 1
18 36306 1 1 10 LYS HG2 H 20.976 -0.610 -9.426 1.00 . A A . 11 LYS HG2 1 1
18 36307 1 1 10 LYS HG3 H 20.458 -1.160 -7.831 1.00 . A A . 11 LYS HG3 1 1
18 36308 1 1 10 LYS HZ1 H 21.897 -4.950 -7.371 1.00 . A A . 11 LYS HZ1 1 1
18 36309 1 1 10 LYS HZ2 H 21.532 -3.651 -6.351 1.00 . A A . 11 LYS HZ2 1 1
18 36310 1 1 10 LYS HZ3 H 22.459 -3.398 -7.743 1.00 . A A . 11 LYS HZ3 1 1
18 36311 1 1 10 LYS N N 16.882 -0.590 -7.873 1.00 . A A . 11 LYS N 1 1
18 36312 1 1 10 LYS NZ N 21.665 -3.937 -7.342 1.00 . A A . 11 LYS NZ 1 1
18 36313 1 1 10 LYS O O 18.857 2.247 -8.448 1.00 . A A . 11 LYS O 1 1
18 36314 1 1 11 LYS C C 16.462 3.913 -9.161 1.00 . A A . 12 LYS C 1 1
18 36315 1 1 11 LYS CA C 16.826 2.883 -10.225 1.00 . A A . 12 LYS CA 1 1
18 36316 1 1 11 LYS CB C 15.711 2.796 -11.269 1.00 . A A . 12 LYS CB 1 1
18 36317 1 1 11 LYS CD C 15.003 2.077 -13.569 1.00 . A A . 12 LYS CD 1 1
18 36318 1 1 11 LYS CE C 15.487 1.602 -14.931 1.00 . A A . 12 LYS CE 1 1
18 36319 1 1 11 LYS CG C 16.136 2.115 -12.558 1.00 . A A . 12 LYS CG 1 1
18 36320 1 1 11 LYS H H 16.461 0.833 -9.849 1.00 . A A . 12 LYS H 1 1
18 36321 1 1 11 LYS HA H 17.739 3.193 -10.710 1.00 . A A . 12 LYS HA 1 1
18 36322 1 1 11 LYS HB2 H 14.884 2.242 -10.850 1.00 . A A . 12 LYS HB2 1 1
18 36323 1 1 11 LYS HB3 H 15.379 3.796 -11.508 1.00 . A A . 12 LYS HB3 1 1
18 36324 1 1 11 LYS HD2 H 14.239 1.401 -13.216 1.00 . A A . 12 LYS HD2 1 1
18 36325 1 1 11 LYS HD3 H 14.589 3.071 -13.670 1.00 . A A . 12 LYS HD3 1 1
18 36326 1 1 11 LYS HE2 H 16.333 2.203 -15.227 1.00 . A A . 12 LYS HE2 1 1
18 36327 1 1 11 LYS HE3 H 15.790 0.568 -14.850 1.00 . A A . 12 LYS HE3 1 1
18 36328 1 1 11 LYS HG2 H 16.967 2.658 -12.984 1.00 . A A . 12 LYS HG2 1 1
18 36329 1 1 11 LYS HG3 H 16.442 1.102 -12.336 1.00 . A A . 12 LYS HG3 1 1
18 36330 1 1 11 LYS HZ1 H 13.513 1.396 -15.583 1.00 . A A . 12 LYS HZ1 1 1
18 36331 1 1 11 LYS HZ2 H 14.666 1.132 -16.794 1.00 . A A . 12 LYS HZ2 1 1
18 36332 1 1 11 LYS HZ3 H 14.330 2.707 -16.275 1.00 . A A . 12 LYS HZ3 1 1
18 36333 1 1 11 LYS N N 17.060 1.575 -9.625 1.00 . A A . 12 LYS N 1 1
18 36334 1 1 11 LYS NZ N 14.424 1.717 -15.968 1.00 . A A . 12 LYS NZ 1 1
18 36335 1 1 11 LYS O O 16.851 5.077 -9.251 1.00 . A A . 12 LYS O 1 1
18 36336 1 1 12 ALA C C 16.493 5.099 -6.477 1.00 . A A . 13 ALA C 1 1
18 36337 1 1 12 ALA CA C 15.299 4.360 -7.070 1.00 . A A . 13 ALA CA 1 1
18 36338 1 1 12 ALA CB C 14.575 3.569 -5.991 1.00 . A A . 13 ALA CB 1 1
18 36339 1 1 12 ALA H H 15.433 2.538 -8.138 1.00 . A A . 13 ALA H 1 1
18 36340 1 1 12 ALA HA H 14.606 5.084 -7.476 1.00 . A A . 13 ALA HA 1 1
18 36341 1 1 12 ALA HB1 H 13.509 3.686 -6.112 1.00 . A A . 13 ALA HB1 1 1
18 36342 1 1 12 ALA HB2 H 14.835 2.524 -6.076 1.00 . A A . 13 ALA HB2 1 1
18 36343 1 1 12 ALA HB3 H 14.870 3.935 -5.018 1.00 . A A . 13 ALA HB3 1 1
18 36344 1 1 12 ALA N N 15.712 3.477 -8.153 1.00 . A A . 13 ALA N 1 1
18 36345 1 1 12 ALA O O 16.407 6.285 -6.159 1.00 . A A . 13 ALA O 1 1
18 36346 1 1 13 ASP C C 19.261 6.188 -6.592 1.00 . A A . 14 ASP C 1 1
18 36347 1 1 13 ASP CA C 18.820 4.979 -5.775 1.00 . A A . 14 ASP CA 1 1
18 36348 1 1 13 ASP CB C 19.943 3.940 -5.731 1.00 . A A . 14 ASP CB 1 1
18 36349 1 1 13 ASP CG C 20.693 3.954 -4.413 1.00 . A A . 14 ASP CG 1 1
18 36350 1 1 13 ASP H H 17.614 3.448 -6.602 1.00 . A A . 14 ASP H 1 1
18 36351 1 1 13 ASP HA H 18.602 5.301 -4.768 1.00 . A A . 14 ASP HA 1 1
18 36352 1 1 13 ASP HB2 H 19.520 2.956 -5.873 1.00 . A A . 14 ASP HB2 1 1
18 36353 1 1 13 ASP HB3 H 20.644 4.145 -6.526 1.00 . A A . 14 ASP HB3 1 1
18 36354 1 1 13 ASP N N 17.607 4.389 -6.330 1.00 . A A . 14 ASP N 1 1
18 36355 1 1 13 ASP O O 19.503 7.263 -6.046 1.00 . A A . 14 ASP O 1 1
18 36356 1 1 13 ASP OD1 O 21.105 5.048 -3.975 1.00 . A A . 14 ASP OD1 1 1
18 36357 1 1 13 ASP OD2 O 20.867 2.870 -3.820 1.00 . A A . 14 ASP OD2 1 1
18 36358 1 1 14 GLU C C 18.866 8.294 -8.644 1.00 . A A . 15 GLU C 1 1
18 36359 1 1 14 GLU CA C 19.778 7.079 -8.797 1.00 . A A . 15 GLU CA 1 1
18 36360 1 1 14 GLU CB C 19.767 6.600 -10.251 1.00 . A A . 15 GLU CB 1 1
18 36361 1 1 14 GLU CD C 22.255 6.160 -10.261 1.00 . A A . 15 GLU CD 1 1
18 36362 1 1 14 GLU CG C 20.876 5.612 -10.574 1.00 . A A . 15 GLU CG 1 1
18 36363 1 1 14 GLU H H 19.157 5.123 -8.282 1.00 . A A . 15 GLU H 1 1
18 36364 1 1 14 GLU HA H 20.784 7.364 -8.530 1.00 . A A . 15 GLU HA 1 1
18 36365 1 1 14 GLU HB2 H 18.819 6.123 -10.453 1.00 . A A . 15 GLU HB2 1 1
18 36366 1 1 14 GLU HB3 H 19.875 7.455 -10.900 1.00 . A A . 15 GLU HB3 1 1
18 36367 1 1 14 GLU HG2 H 20.722 4.715 -9.993 1.00 . A A . 15 GLU HG2 1 1
18 36368 1 1 14 GLU HG3 H 20.831 5.372 -11.626 1.00 . A A . 15 GLU HG3 1 1
18 36369 1 1 14 GLU N N 19.364 6.003 -7.905 1.00 . A A . 15 GLU N 1 1
18 36370 1 1 14 GLU O O 19.332 9.433 -8.607 1.00 . A A . 15 GLU O 1 1
18 36371 1 1 14 GLU OE1 O 22.489 7.361 -10.518 1.00 . A A . 15 GLU OE1 1 1
18 36372 1 1 14 GLU OE2 O 23.100 5.390 -9.759 1.00 . A A . 15 GLU OE2 1 1
18 36373 1 1 15 LEU C C 16.847 9.917 -7.140 1.00 . A A . 16 LEU C 1 1
18 36374 1 1 15 LEU CA C 16.585 9.113 -8.409 1.00 . A A . 16 LEU CA 1 1
18 36375 1 1 15 LEU CB C 15.169 8.537 -8.378 1.00 . A A . 16 LEU CB 1 1
18 36376 1 1 15 LEU CD1 C 13.893 10.568 -7.655 1.00 . A A . 16 LEU CD1 1 1
18 36377 1 1 15 LEU CD2 C 14.299 10.151 -10.088 1.00 . A A . 16 LEU CD2 1 1
18 36378 1 1 15 LEU CG C 14.042 9.507 -8.733 1.00 . A A . 16 LEU CG 1 1
18 36379 1 1 15 LEU H H 17.254 7.113 -8.594 1.00 . A A . 16 LEU H 1 1
18 36380 1 1 15 LEU HA H 16.681 9.768 -9.263 1.00 . A A . 16 LEU HA 1 1
18 36381 1 1 15 LEU HB2 H 15.132 7.716 -9.078 1.00 . A A . 16 LEU HB2 1 1
18 36382 1 1 15 LEU HB3 H 14.986 8.165 -7.381 1.00 . A A . 16 LEU HB3 1 1
18 36383 1 1 15 LEU HD11 H 13.784 10.092 -6.693 1.00 . A A . 16 LEU HD11 1 1
18 36384 1 1 15 LEU HD12 H 13.019 11.169 -7.860 1.00 . A A . 16 LEU HD12 1 1
18 36385 1 1 15 LEU HD13 H 14.769 11.199 -7.648 1.00 . A A . 16 LEU HD13 1 1
18 36386 1 1 15 LEU HD21 H 13.404 10.094 -10.689 1.00 . A A . 16 LEU HD21 1 1
18 36387 1 1 15 LEU HD22 H 15.102 9.629 -10.587 1.00 . A A . 16 LEU HD22 1 1
18 36388 1 1 15 LEU HD23 H 14.574 11.186 -9.947 1.00 . A A . 16 LEU HD23 1 1
18 36389 1 1 15 LEU HG H 13.111 8.960 -8.793 1.00 . A A . 16 LEU HG 1 1
18 36390 1 1 15 LEU N N 17.565 8.042 -8.558 1.00 . A A . 16 LEU N 1 1
18 36391 1 1 15 LEU O O 17.029 11.134 -7.191 1.00 . A A . 16 LEU O 1 1
18 36392 1 1 16 GLU C C 18.470 10.570 -4.709 1.00 . A A . 17 GLU C 1 1
18 36393 1 1 16 GLU CA C 17.109 9.881 -4.721 1.00 . A A . 17 GLU CA 1 1
18 36394 1 1 16 GLU CB C 17.031 8.861 -3.583 1.00 . A A . 17 GLU CB 1 1
18 36395 1 1 16 GLU CD C 15.555 7.182 -2.407 1.00 . A A . 17 GLU CD 1 1
18 36396 1 1 16 GLU CG C 15.610 8.459 -3.223 1.00 . A A . 17 GLU CG 1 1
18 36397 1 1 16 GLU H H 16.716 8.262 -6.027 1.00 . A A . 17 GLU H 1 1
18 36398 1 1 16 GLU HA H 16.341 10.625 -4.578 1.00 . A A . 17 GLU HA 1 1
18 36399 1 1 16 GLU HB2 H 17.572 7.973 -3.873 1.00 . A A . 17 GLU HB2 1 1
18 36400 1 1 16 GLU HB3 H 17.496 9.283 -2.705 1.00 . A A . 17 GLU HB3 1 1
18 36401 1 1 16 GLU HG2 H 15.159 9.254 -2.650 1.00 . A A . 17 GLU HG2 1 1
18 36402 1 1 16 GLU HG3 H 15.050 8.311 -4.134 1.00 . A A . 17 GLU HG3 1 1
18 36403 1 1 16 GLU N N 16.867 9.229 -6.003 1.00 . A A . 17 GLU N 1 1
18 36404 1 1 16 GLU O O 18.715 11.468 -3.903 1.00 . A A . 17 GLU O 1 1
18 36405 1 1 16 GLU OE1 O 16.630 6.629 -2.095 1.00 . A A . 17 GLU OE1 1 1
18 36406 1 1 16 GLU OE2 O 14.435 6.736 -2.078 1.00 . A A . 17 GLU OE2 1 1
18 36407 1 1 17 ARG C C 20.661 12.039 -6.457 1.00 . A A . 18 ARG C 1 1
18 36408 1 1 17 ARG CA C 20.688 10.716 -5.698 1.00 . A A . 18 ARG CA 1 1
18 36409 1 1 17 ARG CB C 21.640 9.739 -6.390 1.00 . A A . 18 ARG CB 1 1
18 36410 1 1 17 ARG CD C 24.033 9.092 -5.976 1.00 . A A . 18 ARG CD 1 1
18 36411 1 1 17 ARG CG C 22.611 9.057 -5.439 1.00 . A A . 18 ARG CG 1 1
18 36412 1 1 17 ARG CZ C 26.166 10.131 -5.331 1.00 . A A . 18 ARG CZ 1 1
18 36413 1 1 17 ARG H H 19.097 9.423 -6.222 1.00 . A A . 18 ARG H 1 1
18 36414 1 1 17 ARG HA H 21.041 10.898 -4.694 1.00 . A A . 18 ARG HA 1 1
18 36415 1 1 17 ARG HB2 H 21.056 8.974 -6.882 1.00 . A A . 18 ARG HB2 1 1
18 36416 1 1 17 ARG HB3 H 22.213 10.275 -7.131 1.00 . A A . 18 ARG HB3 1 1
18 36417 1 1 17 ARG HD2 H 24.493 8.131 -5.803 1.00 . A A . 18 ARG HD2 1 1
18 36418 1 1 17 ARG HD3 H 23.998 9.288 -7.037 1.00 . A A . 18 ARG HD3 1 1
18 36419 1 1 17 ARG HE H 24.364 10.848 -4.870 1.00 . A A . 18 ARG HE 1 1
18 36420 1 1 17 ARG HG2 H 22.585 9.567 -4.487 1.00 . A A . 18 ARG HG2 1 1
18 36421 1 1 17 ARG HG3 H 22.310 8.029 -5.307 1.00 . A A . 18 ARG HG3 1 1
18 36422 1 1 17 ARG HH11 H 26.340 8.430 -6.407 1.00 . A A . 18 ARG HH11 1 1
18 36423 1 1 17 ARG HH12 H 27.836 9.174 -5.946 1.00 . A A . 18 ARG HH12 1 1
18 36424 1 1 17 ARG HH21 H 26.326 11.836 -4.256 1.00 . A A . 18 ARG HH21 1 1
18 36425 1 1 17 ARG HH22 H 27.826 11.110 -4.722 1.00 . A A . 18 ARG HH22 1 1
18 36426 1 1 17 ARG N N 19.351 10.142 -5.606 1.00 . A A . 18 ARG N 1 1
18 36427 1 1 17 ARG NE N 24.838 10.125 -5.329 1.00 . A A . 18 ARG NE 1 1
18 36428 1 1 17 ARG NH1 N 26.836 9.165 -5.945 1.00 . A A . 18 ARG NH1 1 1
18 36429 1 1 17 ARG NH2 N 26.827 11.106 -4.720 1.00 . A A . 18 ARG NH2 1 1
18 36430 1 1 17 ARG O O 21.270 13.022 -6.033 1.00 . A A . 18 ARG O 1 1
18 36431 1 1 18 ILE C C 19.385 14.450 -7.567 1.00 . A A . 19 ILE C 1 1
18 36432 1 1 18 ILE CA C 19.846 13.258 -8.399 1.00 . A A . 19 ILE CA 1 1
18 36433 1 1 18 ILE CB C 18.869 13.057 -9.572 1.00 . A A . 19 ILE CB 1 1
18 36434 1 1 18 ILE CD1 C 18.190 11.031 -10.954 1.00 . A A . 19 ILE CD1 1 1
18 36435 1 1 18 ILE CG1 C 19.326 11.891 -10.450 1.00 . A A . 19 ILE CG1 1 1
18 36436 1 1 18 ILE CG2 C 18.755 14.333 -10.391 1.00 . A A . 19 ILE CG2 1 1
18 36437 1 1 18 ILE H H 19.490 11.242 -7.867 1.00 . A A . 19 ILE H 1 1
18 36438 1 1 18 ILE HA H 20.824 13.473 -8.804 1.00 . A A . 19 ILE HA 1 1
18 36439 1 1 18 ILE HB H 17.895 12.831 -9.165 1.00 . A A . 19 ILE HB 1 1
18 36440 1 1 18 ILE HD11 H 17.269 11.335 -10.476 1.00 . A A . 19 ILE HD11 1 1
18 36441 1 1 18 ILE HD12 H 18.094 11.148 -12.023 1.00 . A A . 19 ILE HD12 1 1
18 36442 1 1 18 ILE HD13 H 18.390 9.996 -10.720 1.00 . A A . 19 ILE HD13 1 1
18 36443 1 1 18 ILE HG12 H 19.851 12.281 -11.309 1.00 . A A . 19 ILE HG12 1 1
18 36444 1 1 18 ILE HG13 H 19.995 11.261 -9.881 1.00 . A A . 19 ILE HG13 1 1
18 36445 1 1 18 ILE HG21 H 18.414 15.139 -9.758 1.00 . A A . 19 ILE HG21 1 1
18 36446 1 1 18 ILE HG22 H 19.721 14.585 -10.802 1.00 . A A . 19 ILE HG22 1 1
18 36447 1 1 18 ILE HG23 H 18.050 14.184 -11.195 1.00 . A A . 19 ILE HG23 1 1
18 36448 1 1 18 ILE N N 19.953 12.057 -7.581 1.00 . A A . 19 ILE N 1 1
18 36449 1 1 18 ILE O O 18.379 14.375 -6.860 1.00 . A A . 19 ILE O 1 1
18 36450 1 1 19 ARG C C 18.902 17.679 -7.740 1.00 . A A . 20 ARG C 1 1
18 36451 1 1 19 ARG CA C 19.792 16.758 -6.911 1.00 . A A . 20 ARG CA 1 1
18 36452 1 1 19 ARG CB C 21.067 17.498 -6.502 1.00 . A A . 20 ARG CB 1 1
18 36453 1 1 19 ARG CD C 22.749 17.436 -4.636 1.00 . A A . 20 ARG CD 1 1
18 36454 1 1 19 ARG CG C 22.048 16.637 -5.724 1.00 . A A . 20 ARG CG 1 1
18 36455 1 1 19 ARG CZ C 24.447 15.874 -3.787 1.00 . A A . 20 ARG CZ 1 1
18 36456 1 1 19 ARG H H 20.916 15.548 -8.235 1.00 . A A . 20 ARG H 1 1
18 36457 1 1 19 ARG HA H 19.257 16.462 -6.021 1.00 . A A . 20 ARG HA 1 1
18 36458 1 1 19 ARG HB2 H 21.564 17.855 -7.392 1.00 . A A . 20 ARG HB2 1 1
18 36459 1 1 19 ARG HB3 H 20.796 18.343 -5.888 1.00 . A A . 20 ARG HB3 1 1
18 36460 1 1 19 ARG HD2 H 22.758 18.477 -4.921 1.00 . A A . 20 ARG HD2 1 1
18 36461 1 1 19 ARG HD3 H 22.201 17.320 -3.713 1.00 . A A . 20 ARG HD3 1 1
18 36462 1 1 19 ARG HE H 24.842 17.552 -4.790 1.00 . A A . 20 ARG HE 1 1
18 36463 1 1 19 ARG HG2 H 21.511 15.820 -5.265 1.00 . A A . 20 ARG HG2 1 1
18 36464 1 1 19 ARG HG3 H 22.789 16.245 -6.405 1.00 . A A . 20 ARG HG3 1 1
18 36465 1 1 19 ARG HH11 H 22.536 15.345 -3.400 1.00 . A A . 20 ARG HH11 1 1
18 36466 1 1 19 ARG HH12 H 23.743 14.252 -2.807 1.00 . A A . 20 ARG HH12 1 1
18 36467 1 1 19 ARG HH21 H 26.441 16.121 -4.014 1.00 . A A . 20 ARG HH21 1 1
18 36468 1 1 19 ARG HH22 H 25.963 14.694 -3.156 1.00 . A A . 20 ARG HH22 1 1
18 36469 1 1 19 ARG N N 20.126 15.549 -7.656 1.00 . A A . 20 ARG N 1 1
18 36470 1 1 19 ARG NE N 24.125 16.990 -4.430 1.00 . A A . 20 ARG NE 1 1
18 36471 1 1 19 ARG NH1 N 23.497 15.093 -3.290 1.00 . A A . 20 ARG NH1 1 1
18 36472 1 1 19 ARG NH2 N 25.722 15.536 -3.640 1.00 . A A . 20 ARG NH2 1 1
18 36473 1 1 19 ARG O O 19.140 17.885 -8.931 1.00 . A A . 20 ARG O 1 1
18 36474 1 1 20 LEU C C 17.675 20.341 -8.342 1.00 . A A . 21 LEU C 1 1
18 36475 1 1 20 LEU CA C 16.945 19.126 -7.781 1.00 . A A . 21 LEU CA 1 1
18 36476 1 1 20 LEU CB C 15.846 19.577 -6.818 1.00 . A A . 21 LEU CB 1 1
18 36477 1 1 20 LEU CD1 C 14.047 18.864 -5.224 1.00 . A A . 21 LEU CD1 1 1
18 36478 1 1 20 LEU CD2 C 13.722 18.568 -7.685 1.00 . A A . 21 LEU CD2 1 1
18 36479 1 1 20 LEU CG C 14.732 18.565 -6.548 1.00 . A A . 21 LEU CG 1 1
18 36480 1 1 20 LEU H H 17.733 18.025 -6.155 1.00 . A A . 21 LEU H 1 1
18 36481 1 1 20 LEU HA H 16.494 18.582 -8.599 1.00 . A A . 21 LEU HA 1 1
18 36482 1 1 20 LEU HB2 H 16.311 19.816 -5.873 1.00 . A A . 21 LEU HB2 1 1
18 36483 1 1 20 LEU HB3 H 15.392 20.468 -7.229 1.00 . A A . 21 LEU HB3 1 1
18 36484 1 1 20 LEU HD11 H 14.222 19.895 -4.953 1.00 . A A . 21 LEU HD11 1 1
18 36485 1 1 20 LEU HD12 H 14.448 18.218 -4.457 1.00 . A A . 21 LEU HD12 1 1
18 36486 1 1 20 LEU HD13 H 12.985 18.693 -5.320 1.00 . A A . 21 LEU HD13 1 1
18 36487 1 1 20 LEU HD21 H 13.220 17.613 -7.725 1.00 . A A . 21 LEU HD21 1 1
18 36488 1 1 20 LEU HD22 H 14.233 18.744 -8.620 1.00 . A A . 21 LEU HD22 1 1
18 36489 1 1 20 LEU HD23 H 12.995 19.351 -7.519 1.00 . A A . 21 LEU HD23 1 1
18 36490 1 1 20 LEU HG H 15.162 17.575 -6.484 1.00 . A A . 21 LEU HG 1 1
18 36491 1 1 20 LEU N N 17.873 18.228 -7.103 1.00 . A A . 21 LEU N 1 1
18 36492 1 1 20 LEU O O 17.348 20.829 -9.424 1.00 . A A . 21 LEU O 1 1
18 36493 1 1 21 ARG C C 20.938 21.675 -7.994 1.00 . A A . 22 ARG C 1 1
18 36494 1 1 21 ARG CA C 19.444 21.983 -8.026 1.00 . A A . 22 ARG CA 1 1
18 36495 1 1 21 ARG CB C 19.141 23.184 -7.128 1.00 . A A . 22 ARG CB 1 1
18 36496 1 1 21 ARG CD C 16.822 24.145 -7.265 1.00 . A A . 22 ARG CD 1 1
18 36497 1 1 21 ARG CG C 18.248 24.224 -7.785 1.00 . A A . 22 ARG CG 1 1
18 36498 1 1 21 ARG CZ C 14.600 24.911 -7.985 1.00 . A A . 22 ARG CZ 1 1
18 36499 1 1 21 ARG H H 18.880 20.392 -6.747 1.00 . A A . 22 ARG H 1 1
18 36500 1 1 21 ARG HA H 19.159 22.220 -9.040 1.00 . A A . 22 ARG HA 1 1
18 36501 1 1 21 ARG HB2 H 18.649 22.835 -6.232 1.00 . A A . 22 ARG HB2 1 1
18 36502 1 1 21 ARG HB3 H 20.072 23.658 -6.857 1.00 . A A . 22 ARG HB3 1 1
18 36503 1 1 21 ARG HD2 H 16.471 23.129 -7.370 1.00 . A A . 22 ARG HD2 1 1
18 36504 1 1 21 ARG HD3 H 16.819 24.419 -6.220 1.00 . A A . 22 ARG HD3 1 1
18 36505 1 1 21 ARG HE H 16.325 25.761 -8.511 1.00 . A A . 22 ARG HE 1 1
18 36506 1 1 21 ARG HG2 H 18.642 25.207 -7.574 1.00 . A A . 22 ARG HG2 1 1
18 36507 1 1 21 ARG HG3 H 18.243 24.058 -8.852 1.00 . A A . 22 ARG HG3 1 1
18 36508 1 1 21 ARG HH11 H 14.590 23.296 -6.772 1.00 . A A . 22 ARG HH11 1 1
18 36509 1 1 21 ARG HH12 H 13.031 23.846 -7.287 1.00 . A A . 22 ARG HH12 1 1
18 36510 1 1 21 ARG HH21 H 14.278 26.496 -9.197 1.00 . A A . 22 ARG HH21 1 1
18 36511 1 1 21 ARG HH22 H 12.854 25.666 -8.668 1.00 . A A . 22 ARG HH22 1 1
18 36512 1 1 21 ARG N N 18.666 20.825 -7.601 1.00 . A A . 22 ARG N 1 1
18 36513 1 1 21 ARG NE N 15.923 25.035 -7.992 1.00 . A A . 22 ARG NE 1 1
18 36514 1 1 21 ARG NH1 N 14.027 23.937 -7.291 1.00 . A A . 22 ARG NH1 1 1
18 36515 1 1 21 ARG NH2 N 13.849 25.761 -8.674 1.00 . A A . 22 ARG NH2 1 1
18 36516 1 1 21 ARG O O 21.387 20.721 -7.359 1.00 . A A . 22 ARG O 1 1
18 36517 1 1 22 PRO C C 23.865 22.655 -7.437 1.00 . A A . 23 PRO C 1 1
18 36518 1 1 22 PRO CA C 23.183 22.338 -8.764 1.00 . A A . 23 PRO CA 1 1
18 36519 1 1 22 PRO CB C 23.603 23.347 -9.836 1.00 . A A . 23 PRO CB 1 1
18 36520 1 1 22 PRO CD C 21.261 23.659 -9.476 1.00 . A A . 23 PRO CD 1 1
18 36521 1 1 22 PRO CG C 22.533 24.383 -9.821 1.00 . A A . 23 PRO CG 1 1
18 36522 1 1 22 PRO HA H 23.456 21.341 -9.078 1.00 . A A . 23 PRO HA 1 1
18 36523 1 1 22 PRO HB2 H 24.565 23.768 -9.579 1.00 . A A . 23 PRO HB2 1 1
18 36524 1 1 22 PRO HB3 H 23.663 22.855 -10.794 1.00 . A A . 23 PRO HB3 1 1
18 36525 1 1 22 PRO HD2 H 20.616 24.291 -8.882 1.00 . A A . 23 PRO HD2 1 1
18 36526 1 1 22 PRO HD3 H 20.754 23.338 -10.375 1.00 . A A . 23 PRO HD3 1 1
18 36527 1 1 22 PRO HG2 H 22.754 25.130 -9.073 1.00 . A A . 23 PRO HG2 1 1
18 36528 1 1 22 PRO HG3 H 22.452 24.839 -10.796 1.00 . A A . 23 PRO HG3 1 1
18 36529 1 1 22 PRO N N 21.728 22.501 -8.696 1.00 . A A . 23 PRO N 1 1
18 36530 1 1 22 PRO O O 24.882 22.056 -7.091 1.00 . A A . 23 PRO O 1 1
18 36531 1 1 23 GLY C C 22.865 23.864 -4.282 1.00 . A A . 24 GLY C 1 1
18 36532 1 1 23 GLY CA C 23.864 23.982 -5.415 1.00 . A A . 24 GLY CA 1 1
18 36533 1 1 23 GLY H H 22.486 24.047 -7.022 1.00 . A A . 24 GLY H 1 1
18 36534 1 1 23 GLY HA2 H 24.708 23.343 -5.204 1.00 . A A . 24 GLY HA2 1 1
18 36535 1 1 23 GLY HA3 H 24.204 25.004 -5.475 1.00 . A A . 24 GLY HA3 1 1
18 36536 1 1 23 GLY N N 23.297 23.602 -6.697 1.00 . A A . 24 GLY N 1 1
18 36537 1 1 23 GLY O O 22.903 24.640 -3.328 1.00 . A A . 24 GLY O 1 1
18 36538 1 1 24 GLY C C 21.220 21.449 -2.526 1.00 . A A . 25 GLY C 1 1
18 36539 1 1 24 GLY CA C 20.963 22.692 -3.355 1.00 . A A . 25 GLY CA 1 1
18 36540 1 1 24 GLY H H 21.983 22.300 -5.168 1.00 . A A . 25 GLY H 1 1
18 36541 1 1 24 GLY HA2 H 20.959 23.553 -2.702 1.00 . A A . 25 GLY HA2 1 1
18 36542 1 1 24 GLY HA3 H 19.993 22.605 -3.823 1.00 . A A . 25 GLY HA3 1 1
18 36543 1 1 24 GLY N N 21.965 22.890 -4.385 1.00 . A A . 25 GLY N 1 1
18 36544 1 1 24 GLY O O 22.226 20.765 -2.714 1.00 . A A . 25 GLY O 1 1
18 36545 1 1 25 LYS C C 19.212 19.088 -0.854 1.00 . A A . 26 LYS C 1 1
18 36546 1 1 25 LYS CA C 20.440 19.987 -0.744 1.00 . A A . 26 LYS CA 1 1
18 36547 1 1 25 LYS CB C 20.641 20.418 0.711 1.00 . A A . 26 LYS CB 1 1
18 36548 1 1 25 LYS CD C 21.377 19.678 2.995 1.00 . A A . 26 LYS CD 1 1
18 36549 1 1 25 LYS CE C 22.188 18.659 3.780 1.00 . A A . 26 LYS CE 1 1
18 36550 1 1 25 LYS CG C 21.559 19.500 1.497 1.00 . A A . 26 LYS CG 1 1
18 36551 1 1 25 LYS H H 19.527 21.739 -1.503 1.00 . A A . 26 LYS H 1 1
18 36552 1 1 25 LYS HA H 21.307 19.431 -1.068 1.00 . A A . 26 LYS HA 1 1
18 36553 1 1 25 LYS HB2 H 21.062 21.412 0.723 1.00 . A A . 26 LYS HB2 1 1
18 36554 1 1 25 LYS HB3 H 19.678 20.438 1.203 1.00 . A A . 26 LYS HB3 1 1
18 36555 1 1 25 LYS HD2 H 21.701 20.670 3.273 1.00 . A A . 26 LYS HD2 1 1
18 36556 1 1 25 LYS HD3 H 20.331 19.558 3.238 1.00 . A A . 26 LYS HD3 1 1
18 36557 1 1 25 LYS HE2 H 21.940 17.671 3.425 1.00 . A A . 26 LYS HE2 1 1
18 36558 1 1 25 LYS HE3 H 23.238 18.848 3.614 1.00 . A A . 26 LYS HE3 1 1
18 36559 1 1 25 LYS HG2 H 21.338 18.475 1.237 1.00 . A A . 26 LYS HG2 1 1
18 36560 1 1 25 LYS HG3 H 22.585 19.726 1.239 1.00 . A A . 26 LYS HG3 1 1
18 36561 1 1 25 LYS HZ1 H 21.029 19.264 5.410 1.00 . A A . 26 LYS HZ1 1 1
18 36562 1 1 25 LYS HZ2 H 22.689 19.213 5.731 1.00 . A A . 26 LYS HZ2 1 1
18 36563 1 1 25 LYS HZ3 H 21.803 17.777 5.634 1.00 . A A . 26 LYS HZ3 1 1
18 36564 1 1 25 LYS N N 20.309 21.155 -1.605 1.00 . A A . 26 LYS N 1 1
18 36565 1 1 25 LYS NZ N 21.908 18.733 5.241 1.00 . A A . 26 LYS NZ 1 1
18 36566 1 1 25 LYS O O 18.997 18.207 -0.020 1.00 . A A . 26 LYS O 1 1
18 36567 1 1 26 LYS C C 17.356 17.632 -3.336 1.00 . A A . 27 LYS C 1 1
18 36568 1 1 26 LYS CA C 17.204 18.526 -2.110 1.00 . A A . 27 LYS CA 1 1
18 36569 1 1 26 LYS CB C 15.992 19.445 -2.282 1.00 . A A . 27 LYS CB 1 1
18 36570 1 1 26 LYS CD C 14.684 19.061 -0.172 1.00 . A A . 27 LYS CD 1 1
18 36571 1 1 26 LYS CE C 14.001 19.732 1.010 1.00 . A A . 27 LYS CE 1 1
18 36572 1 1 26 LYS CG C 15.501 20.055 -0.980 1.00 . A A . 27 LYS CG 1 1
18 36573 1 1 26 LYS H H 18.634 20.032 -2.519 1.00 . A A . 27 LYS H 1 1
18 36574 1 1 26 LYS HA H 17.051 17.902 -1.242 1.00 . A A . 27 LYS HA 1 1
18 36575 1 1 26 LYS HB2 H 16.257 20.247 -2.954 1.00 . A A . 27 LYS HB2 1 1
18 36576 1 1 26 LYS HB3 H 15.183 18.875 -2.716 1.00 . A A . 27 LYS HB3 1 1
18 36577 1 1 26 LYS HD2 H 13.929 18.625 -0.810 1.00 . A A . 27 LYS HD2 1 1
18 36578 1 1 26 LYS HD3 H 15.339 18.284 0.195 1.00 . A A . 27 LYS HD3 1 1
18 36579 1 1 26 LYS HE2 H 13.500 20.621 0.661 1.00 . A A . 27 LYS HE2 1 1
18 36580 1 1 26 LYS HE3 H 13.276 19.049 1.425 1.00 . A A . 27 LYS HE3 1 1
18 36581 1 1 26 LYS HG2 H 16.354 20.365 -0.394 1.00 . A A . 27 LYS HG2 1 1
18 36582 1 1 26 LYS HG3 H 14.885 20.914 -1.206 1.00 . A A . 27 LYS HG3 1 1
18 36583 1 1 26 LYS HZ1 H 15.738 19.405 2.124 1.00 . A A . 27 LYS HZ1 1 1
18 36584 1 1 26 LYS HZ2 H 14.497 20.156 2.994 1.00 . A A . 27 LYS HZ2 1 1
18 36585 1 1 26 LYS HZ3 H 15.390 21.039 1.862 1.00 . A A . 27 LYS HZ3 1 1
18 36586 1 1 26 LYS N N 18.410 19.316 -1.888 1.00 . A A . 27 LYS N 1 1
18 36587 1 1 26 LYS NZ N 14.974 20.109 2.072 1.00 . A A . 27 LYS NZ 1 1
18 36588 1 1 26 LYS O O 17.888 18.056 -4.364 1.00 . A A . 27 LYS O 1 1
18 36589 1 1 27 LYS C C 15.579 15.121 -4.869 1.00 . A A . 28 LYS C 1 1
18 36590 1 1 27 LYS CA C 16.967 15.442 -4.324 1.00 . A A . 28 LYS CA 1 1
18 36591 1 1 27 LYS CB C 17.656 14.156 -3.862 1.00 . A A . 28 LYS CB 1 1
18 36592 1 1 27 LYS CD C 19.537 13.770 -2.242 1.00 . A A . 28 LYS CD 1 1
18 36593 1 1 27 LYS CE C 19.859 14.887 -1.260 1.00 . A A . 28 LYS CE 1 1
18 36594 1 1 27 LYS CG C 19.144 14.322 -3.603 1.00 . A A . 28 LYS CG 1 1
18 36595 1 1 27 LYS H H 16.473 16.116 -2.379 1.00 . A A . 28 LYS H 1 1
18 36596 1 1 27 LYS HA H 17.555 15.892 -5.110 1.00 . A A . 28 LYS HA 1 1
18 36597 1 1 27 LYS HB2 H 17.187 13.818 -2.950 1.00 . A A . 28 LYS HB2 1 1
18 36598 1 1 27 LYS HB3 H 17.528 13.400 -4.623 1.00 . A A . 28 LYS HB3 1 1
18 36599 1 1 27 LYS HD2 H 18.718 13.187 -1.849 1.00 . A A . 28 LYS HD2 1 1
18 36600 1 1 27 LYS HD3 H 20.407 13.141 -2.357 1.00 . A A . 28 LYS HD3 1 1
18 36601 1 1 27 LYS HE2 H 20.682 14.572 -0.636 1.00 . A A . 28 LYS HE2 1 1
18 36602 1 1 27 LYS HE3 H 20.147 15.766 -1.818 1.00 . A A . 28 LYS HE3 1 1
18 36603 1 1 27 LYS HG2 H 19.695 13.794 -4.366 1.00 . A A . 28 LYS HG2 1 1
18 36604 1 1 27 LYS HG3 H 19.391 15.373 -3.639 1.00 . A A . 28 LYS HG3 1 1
18 36605 1 1 27 LYS HZ1 H 17.810 14.938 -0.864 1.00 . A A . 28 LYS HZ1 1 1
18 36606 1 1 27 LYS HZ2 H 18.666 16.243 -0.213 1.00 . A A . 28 LYS HZ2 1 1
18 36607 1 1 27 LYS HZ3 H 18.768 14.718 0.513 1.00 . A A . 28 LYS HZ3 1 1
18 36608 1 1 27 LYS N N 16.886 16.395 -3.224 1.00 . A A . 28 LYS N 1 1
18 36609 1 1 27 LYS NZ N 18.694 15.220 -0.396 1.00 . A A . 28 LYS NZ 1 1
18 36610 1 1 27 LYS O O 14.570 15.379 -4.214 1.00 . A A . 28 LYS O 1 1
18 36611 1 1 28 TYR C C 13.557 13.104 -5.914 1.00 . A A . 29 TYR C 1 1
18 36612 1 1 28 TYR CA C 14.273 14.196 -6.702 1.00 . A A . 29 TYR CA 1 1
18 36613 1 1 28 TYR CB C 14.511 13.731 -8.140 1.00 . A A . 29 TYR CB 1 1
18 36614 1 1 28 TYR CD1 C 15.887 15.526 -9.264 1.00 . A A . 29 TYR CD1 1 1
18 36615 1 1 28 TYR CD2 C 13.607 15.281 -9.918 1.00 . A A . 29 TYR CD2 1 1
18 36616 1 1 28 TYR CE1 C 16.037 16.564 -10.164 1.00 . A A . 29 TYR CE1 1 1
18 36617 1 1 28 TYR CE2 C 13.749 16.317 -10.820 1.00 . A A . 29 TYR CE2 1 1
18 36618 1 1 28 TYR CG C 14.671 14.867 -9.125 1.00 . A A . 29 TYR CG 1 1
18 36619 1 1 28 TYR CZ C 14.966 16.957 -10.938 1.00 . A A . 29 TYR CZ 1 1
18 36620 1 1 28 TYR H H 16.376 14.371 -6.543 1.00 . A A . 29 TYR H 1 1
18 36621 1 1 28 TYR HA H 13.649 15.079 -6.719 1.00 . A A . 29 TYR HA 1 1
18 36622 1 1 28 TYR HB2 H 15.409 13.134 -8.173 1.00 . A A . 29 TYR HB2 1 1
18 36623 1 1 28 TYR HB3 H 13.673 13.130 -8.460 1.00 . A A . 29 TYR HB3 1 1
18 36624 1 1 28 TYR HD1 H 16.724 15.216 -8.656 1.00 . A A . 29 TYR HD1 1 1
18 36625 1 1 28 TYR HD2 H 12.656 14.779 -9.822 1.00 . A A . 29 TYR HD2 1 1
18 36626 1 1 28 TYR HE1 H 16.990 17.064 -10.257 1.00 . A A . 29 TYR HE1 1 1
18 36627 1 1 28 TYR HE2 H 12.910 16.625 -11.427 1.00 . A A . 29 TYR HE2 1 1
18 36628 1 1 28 TYR HH H 14.865 17.688 -12.713 1.00 . A A . 29 TYR HH 1 1
18 36629 1 1 28 TYR N N 15.537 14.553 -6.069 1.00 . A A . 29 TYR N 1 1
18 36630 1 1 28 TYR O O 14.195 12.257 -5.287 1.00 . A A . 29 TYR O 1 1
18 36631 1 1 28 TYR OH O 15.112 17.989 -11.836 1.00 . A A . 29 TYR OH 1 1
18 36632 1 1 29 ARG C C 10.164 11.799 -6.026 1.00 . A A . 30 ARG C 1 1
18 36633 1 1 29 ARG CA C 11.426 12.141 -5.240 1.00 . A A . 30 ARG CA 1 1
18 36634 1 1 29 ARG CB C 11.051 12.661 -3.852 1.00 . A A . 30 ARG CB 1 1
18 36635 1 1 29 ARG CD C 12.841 12.216 -2.144 1.00 . A A . 30 ARG CD 1 1
18 36636 1 1 29 ARG CG C 11.509 11.758 -2.718 1.00 . A A . 30 ARG CG 1 1
18 36637 1 1 29 ARG CZ C 13.597 13.534 -0.211 1.00 . A A . 30 ARG CZ 1 1
18 36638 1 1 29 ARG H H 11.778 13.828 -6.468 1.00 . A A . 30 ARG H 1 1
18 36639 1 1 29 ARG HA H 12.021 11.246 -5.132 1.00 . A A . 30 ARG HA 1 1
18 36640 1 1 29 ARG HB2 H 11.501 13.634 -3.710 1.00 . A A . 30 ARG HB2 1 1
18 36641 1 1 29 ARG HB3 H 9.978 12.758 -3.795 1.00 . A A . 30 ARG HB3 1 1
18 36642 1 1 29 ARG HD2 H 13.516 11.374 -2.122 1.00 . A A . 30 ARG HD2 1 1
18 36643 1 1 29 ARG HD3 H 13.247 12.987 -2.781 1.00 . A A . 30 ARG HD3 1 1
18 36644 1 1 29 ARG HE H 11.893 12.500 -0.289 1.00 . A A . 30 ARG HE 1 1
18 36645 1 1 29 ARG HG2 H 10.766 11.774 -1.934 1.00 . A A . 30 ARG HG2 1 1
18 36646 1 1 29 ARG HG3 H 11.617 10.751 -3.094 1.00 . A A . 30 ARG HG3 1 1
18 36647 1 1 29 ARG HH11 H 14.850 13.552 -1.797 1.00 . A A . 30 ARG HH11 1 1
18 36648 1 1 29 ARG HH12 H 15.371 14.477 -0.427 1.00 . A A . 30 ARG HH12 1 1
18 36649 1 1 29 ARG HH21 H 12.569 13.716 1.520 1.00 . A A . 30 ARG HH21 1 1
18 36650 1 1 29 ARG HH22 H 14.074 14.569 1.459 1.00 . A A . 30 ARG HH22 1 1
18 36651 1 1 29 ARG N N 12.230 13.129 -5.951 1.00 . A A . 30 ARG N 1 1
18 36652 1 1 29 ARG NE N 12.698 12.746 -0.790 1.00 . A A . 30 ARG NE 1 1
18 36653 1 1 29 ARG NH1 N 14.697 13.883 -0.865 1.00 . A A . 30 ARG NH1 1 1
18 36654 1 1 29 ARG NH2 N 13.397 13.976 1.024 1.00 . A A . 30 ARG NH2 1 1
18 36655 1 1 29 ARG O O 9.828 12.470 -7.003 1.00 . A A . 30 ARG O 1 1
18 36656 1 1 30 LEU C C 7.342 11.515 -6.563 1.00 . A A . 31 LEU C 1 1
18 36657 1 1 30 LEU CA C 8.242 10.323 -6.256 1.00 . A A . 31 LEU CA 1 1
18 36658 1 1 30 LEU CB C 7.494 9.316 -5.381 1.00 . A A . 31 LEU CB 1 1
18 36659 1 1 30 LEU CD1 C 8.587 7.131 -5.945 1.00 . A A . 31 LEU CD1 1 1
18 36660 1 1 30 LEU CD2 C 6.185 7.181 -5.247 1.00 . A A . 31 LEU CD2 1 1
18 36661 1 1 30 LEU CG C 7.290 7.925 -5.983 1.00 . A A . 31 LEU CG 1 1
18 36662 1 1 30 LEU H H 9.786 10.260 -4.809 1.00 . A A . 31 LEU H 1 1
18 36663 1 1 30 LEU HA H 8.518 9.847 -7.184 1.00 . A A . 31 LEU HA 1 1
18 36664 1 1 30 LEU HB2 H 8.048 9.200 -4.462 1.00 . A A . 31 LEU HB2 1 1
18 36665 1 1 30 LEU HB3 H 6.519 9.728 -5.163 1.00 . A A . 31 LEU HB3 1 1
18 36666 1 1 30 LEU HD11 H 9.056 7.162 -6.916 1.00 . A A . 31 LEU HD11 1 1
18 36667 1 1 30 LEU HD12 H 8.373 6.106 -5.679 1.00 . A A . 31 LEU HD12 1 1
18 36668 1 1 30 LEU HD13 H 9.250 7.562 -5.208 1.00 . A A . 31 LEU HD13 1 1
18 36669 1 1 30 LEU HD21 H 5.545 6.688 -5.963 1.00 . A A . 31 LEU HD21 1 1
18 36670 1 1 30 LEU HD22 H 5.604 7.884 -4.668 1.00 . A A . 31 LEU HD22 1 1
18 36671 1 1 30 LEU HD23 H 6.624 6.446 -4.587 1.00 . A A . 31 LEU HD23 1 1
18 36672 1 1 30 LEU HG H 6.994 8.027 -7.018 1.00 . A A . 31 LEU HG 1 1
18 36673 1 1 30 LEU N N 9.469 10.754 -5.593 1.00 . A A . 31 LEU N 1 1
18 36674 1 1 30 LEU O O 6.784 11.620 -7.656 1.00 . A A . 31 LEU O 1 1
18 36675 1 1 31 LYS C C 6.666 14.284 -7.093 1.00 . A A . 32 LYS C 1 1
18 36676 1 1 31 LYS CA C 6.376 13.600 -5.760 1.00 . A A . 32 LYS CA 1 1
18 36677 1 1 31 LYS CB C 6.615 14.580 -4.609 1.00 . A A . 32 LYS CB 1 1
18 36678 1 1 31 LYS CD C 8.306 15.722 -3.144 1.00 . A A . 32 LYS CD 1 1
18 36679 1 1 31 LYS CE C 8.371 17.228 -3.343 1.00 . A A . 32 LYS CE 1 1
18 36680 1 1 31 LYS CG C 8.068 14.996 -4.457 1.00 . A A . 32 LYS CG 1 1
18 36681 1 1 31 LYS H H 7.676 12.274 -4.744 1.00 . A A . 32 LYS H 1 1
18 36682 1 1 31 LYS HA H 5.343 13.288 -5.746 1.00 . A A . 32 LYS HA 1 1
18 36683 1 1 31 LYS HB2 H 6.025 15.468 -4.781 1.00 . A A . 32 LYS HB2 1 1
18 36684 1 1 31 LYS HB3 H 6.297 14.118 -3.687 1.00 . A A . 32 LYS HB3 1 1
18 36685 1 1 31 LYS HD2 H 7.496 15.495 -2.465 1.00 . A A . 32 LYS HD2 1 1
18 36686 1 1 31 LYS HD3 H 9.240 15.384 -2.719 1.00 . A A . 32 LYS HD3 1 1
18 36687 1 1 31 LYS HE2 H 9.403 17.540 -3.306 1.00 . A A . 32 LYS HE2 1 1
18 36688 1 1 31 LYS HE3 H 7.958 17.468 -4.312 1.00 . A A . 32 LYS HE3 1 1
18 36689 1 1 31 LYS HG2 H 8.690 14.114 -4.485 1.00 . A A . 32 LYS HG2 1 1
18 36690 1 1 31 LYS HG3 H 8.333 15.652 -5.274 1.00 . A A . 32 LYS HG3 1 1
18 36691 1 1 31 LYS HZ1 H 6.591 17.745 -2.378 1.00 . A A . 32 LYS HZ1 1 1
18 36692 1 1 31 LYS HZ2 H 7.742 18.986 -2.405 1.00 . A A . 32 LYS HZ2 1 1
18 36693 1 1 31 LYS HZ3 H 7.934 17.678 -1.351 1.00 . A A . 32 LYS HZ3 1 1
18 36694 1 1 31 LYS N N 7.205 12.413 -5.593 1.00 . A A . 32 LYS N 1 1
18 36695 1 1 31 LYS NZ N 7.606 17.961 -2.296 1.00 . A A . 32 LYS NZ 1 1
18 36696 1 1 31 LYS O O 5.748 14.695 -7.803 1.00 . A A . 32 LYS O 1 1
18 36697 1 1 32 HIS C C 7.962 14.172 -9.875 1.00 . A A . 33 HIS C 1 1
18 36698 1 1 32 HIS CA C 8.358 15.032 -8.676 1.00 . A A . 33 HIS CA 1 1
18 36699 1 1 32 HIS CB C 9.869 15.267 -8.681 1.00 . A A . 33 HIS CB 1 1
18 36700 1 1 32 HIS CD2 C 10.165 17.497 -7.388 1.00 . A A . 33 HIS CD2 1 1
18 36701 1 1 32 HIS CE1 C 11.342 16.736 -5.703 1.00 . A A . 33 HIS CE1 1 1
18 36702 1 1 32 HIS CG C 10.337 16.167 -7.579 1.00 . A A . 33 HIS CG 1 1
18 36703 1 1 32 HIS H H 8.632 14.052 -6.819 1.00 . A A . 33 HIS H 1 1
18 36704 1 1 32 HIS HA H 7.853 15.983 -8.749 1.00 . A A . 33 HIS HA 1 1
18 36705 1 1 32 HIS HB2 H 10.375 14.321 -8.573 1.00 . A A . 33 HIS HB2 1 1
18 36706 1 1 32 HIS HB3 H 10.154 15.718 -9.621 1.00 . A A . 33 HIS HB3 1 1
18 36707 1 1 32 HIS HD2 H 9.630 18.174 -8.038 1.00 . A A . 33 HIS HD2 1 1
18 36708 1 1 32 HIS HE1 H 11.906 16.685 -4.783 1.00 . A A . 33 HIS HE1 1 1
18 36709 1 1 32 HIS HE2 H 10.845 18.749 -5.812 1.00 . A A . 33 HIS HE2 1 1
18 36710 1 1 32 HIS N N 7.947 14.399 -7.427 1.00 . A A . 33 HIS N 1 1
18 36711 1 1 32 HIS ND1 N 11.079 15.721 -6.506 1.00 . A A . 33 HIS ND1 1 1
18 36712 1 1 32 HIS NE2 N 10.800 17.825 -6.216 1.00 . A A . 33 HIS NE2 1 1
18 36713 1 1 32 HIS O O 7.616 14.758 -10.901 1.00 . A A . 33 HIS O 1 1
18 36714 1 1 33 ILE C C 6.160 12.153 -11.250 1.00 . A A . 34 ILE C 1 1
18 36715 1 1 33 ILE CA C 7.633 11.988 -10.892 1.00 . A A . 34 ILE CA 1 1
18 36716 1 1 33 ILE CB C 7.909 10.505 -10.577 1.00 . A A . 34 ILE CB 1 1
18 36717 1 1 33 ILE CD1 C 9.711 8.892 -9.785 1.00 . A A . 34 ILE CD1 1 1
18 36718 1 1 33 ILE CG1 C 9.382 10.305 -10.215 1.00 . A A . 34 ILE CG1 1 1
18 36719 1 1 33 ILE CG2 C 7.524 9.632 -11.760 1.00 . A A . 34 ILE CG2 1 1
18 36720 1 1 33 ILE H H 8.287 12.440 -8.931 1.00 . A A . 34 ILE H 1 1
18 36721 1 1 33 ILE HA H 8.234 12.271 -11.745 1.00 . A A . 34 ILE HA 1 1
18 36722 1 1 33 ILE HB H 7.297 10.220 -9.734 1.00 . A A . 34 ILE HB 1 1
18 36723 1 1 33 ILE HD11 H 8.848 8.452 -9.306 1.00 . A A . 34 ILE HD11 1 1
18 36724 1 1 33 ILE HD12 H 9.979 8.304 -10.651 1.00 . A A . 34 ILE HD12 1 1
18 36725 1 1 33 ILE HD13 H 10.537 8.910 -9.090 1.00 . A A . 34 ILE HD13 1 1
18 36726 1 1 33 ILE HG12 H 9.992 10.539 -11.073 1.00 . A A . 34 ILE HG12 1 1
18 36727 1 1 33 ILE HG13 H 9.640 10.969 -9.403 1.00 . A A . 34 ILE HG13 1 1
18 36728 1 1 33 ILE HG21 H 8.368 9.022 -12.048 1.00 . A A . 34 ILE HG21 1 1
18 36729 1 1 33 ILE HG22 H 6.699 8.992 -11.482 1.00 . A A . 34 ILE HG22 1 1
18 36730 1 1 33 ILE HG23 H 7.231 10.257 -12.590 1.00 . A A . 34 ILE HG23 1 1
18 36731 1 1 33 ILE N N 8.002 12.848 -9.775 1.00 . A A . 34 ILE N 1 1
18 36732 1 1 33 ILE O O 5.787 12.118 -12.422 1.00 . A A . 34 ILE O 1 1
18 36733 1 1 34 VAL C C 3.607 13.750 -11.280 1.00 . A A . 35 VAL C 1 1
18 36734 1 1 34 VAL CA C 3.893 12.512 -10.438 1.00 . A A . 35 VAL CA 1 1
18 36735 1 1 34 VAL CB C 3.143 12.631 -9.098 1.00 . A A . 35 VAL CB 1 1
18 36736 1 1 34 VAL CG1 C 1.670 12.927 -9.335 1.00 . A A . 35 VAL CG1 1 1
18 36737 1 1 34 VAL CG2 C 3.315 11.362 -8.278 1.00 . A A . 35 VAL CG2 1 1
18 36738 1 1 34 VAL H H 5.683 12.356 -9.319 1.00 . A A . 35 VAL H 1 1
18 36739 1 1 34 VAL HA H 3.522 11.641 -10.958 1.00 . A A . 35 VAL HA 1 1
18 36740 1 1 34 VAL HB H 3.568 13.454 -8.543 1.00 . A A . 35 VAL HB 1 1
18 36741 1 1 34 VAL HG11 H 1.448 12.826 -10.387 1.00 . A A . 35 VAL HG11 1 1
18 36742 1 1 34 VAL HG12 H 1.067 12.232 -8.769 1.00 . A A . 35 VAL HG12 1 1
18 36743 1 1 34 VAL HG13 H 1.450 13.936 -9.018 1.00 . A A . 35 VAL HG13 1 1
18 36744 1 1 34 VAL HG21 H 2.732 10.566 -8.717 1.00 . A A . 35 VAL HG21 1 1
18 36745 1 1 34 VAL HG22 H 4.358 11.080 -8.265 1.00 . A A . 35 VAL HG22 1 1
18 36746 1 1 34 VAL HG23 H 2.979 11.537 -7.266 1.00 . A A . 35 VAL HG23 1 1
18 36747 1 1 34 VAL N N 5.326 12.337 -10.231 1.00 . A A . 35 VAL N 1 1
18 36748 1 1 34 VAL O O 2.967 13.666 -12.328 1.00 . A A . 35 VAL O 1 1
18 36749 1 1 35 TRP C C 4.176 15.995 -13.012 1.00 . A A . 36 TRP C 1 1
18 36750 1 1 35 TRP CA C 3.880 16.156 -11.524 1.00 . A A . 36 TRP CA 1 1
18 36751 1 1 35 TRP CB C 4.767 17.252 -10.930 1.00 . A A . 36 TRP CB 1 1
18 36752 1 1 35 TRP CD1 C 3.471 19.446 -11.200 1.00 . A A . 36 TRP CD1 1 1
18 36753 1 1 35 TRP CD2 C 5.286 19.282 -12.503 1.00 . A A . 36 TRP CD2 1 1
18 36754 1 1 35 TRP CE2 C 4.669 20.525 -12.746 1.00 . A A . 36 TRP CE2 1 1
18 36755 1 1 35 TRP CE3 C 6.447 18.957 -13.208 1.00 . A A . 36 TRP CE3 1 1
18 36756 1 1 35 TRP CG C 4.504 18.609 -11.510 1.00 . A A . 36 TRP CG 1 1
18 36757 1 1 35 TRP CH2 C 6.314 21.096 -14.341 1.00 . A A . 36 TRP CH2 1 1
18 36758 1 1 35 TRP CZ2 C 5.176 21.440 -13.665 1.00 . A A . 36 TRP CZ2 1 1
18 36759 1 1 35 TRP CZ3 C 6.949 19.866 -14.120 1.00 . A A . 36 TRP CZ3 1 1
18 36760 1 1 35 TRP H H 4.586 14.902 -9.972 1.00 . A A . 36 TRP H 1 1
18 36761 1 1 35 TRP HA H 2.844 16.439 -11.404 1.00 . A A . 36 TRP HA 1 1
18 36762 1 1 35 TRP HB2 H 4.596 17.305 -9.865 1.00 . A A . 36 TRP HB2 1 1
18 36763 1 1 35 TRP HB3 H 5.802 17.005 -11.113 1.00 . A A . 36 TRP HB3 1 1
18 36764 1 1 35 TRP HD1 H 2.701 19.221 -10.478 1.00 . A A . 36 TRP HD1 1 1
18 36765 1 1 35 TRP HE1 H 2.941 21.356 -11.895 1.00 . A A . 36 TRP HE1 1 1
18 36766 1 1 35 TRP HE3 H 6.951 18.015 -13.051 1.00 . A A . 36 TRP HE3 1 1
18 36767 1 1 35 TRP HH2 H 6.741 21.776 -15.063 1.00 . A A . 36 TRP HH2 1 1
18 36768 1 1 35 TRP HZ2 H 4.699 22.392 -13.846 1.00 . A A . 36 TRP HZ2 1 1
18 36769 1 1 35 TRP HZ3 H 7.846 19.633 -14.675 1.00 . A A . 36 TRP HZ3 1 1
18 36770 1 1 35 TRP N N 4.084 14.899 -10.814 1.00 . A A . 36 TRP N 1 1
18 36771 1 1 35 TRP NE1 N 3.564 20.601 -11.940 1.00 . A A . 36 TRP NE1 1 1
18 36772 1 1 35 TRP O O 3.423 16.474 -13.859 1.00 . A A . 36 TRP O 1 1
18 36773 1 1 36 ALA C C 4.593 14.330 -15.466 1.00 . A A . 37 ALA C 1 1
18 36774 1 1 36 ALA CA C 5.672 15.093 -14.706 1.00 . A A . 37 ALA CA 1 1
18 36775 1 1 36 ALA CB C 6.993 14.342 -14.763 1.00 . A A . 37 ALA CB 1 1
18 36776 1 1 36 ALA H H 5.838 14.962 -12.601 1.00 . A A . 37 ALA H 1 1
18 36777 1 1 36 ALA HA H 5.814 16.058 -15.173 1.00 . A A . 37 ALA HA 1 1
18 36778 1 1 36 ALA HB1 H 7.211 14.076 -15.786 1.00 . A A . 37 ALA HB1 1 1
18 36779 1 1 36 ALA HB2 H 7.783 14.972 -14.378 1.00 . A A . 37 ALA HB2 1 1
18 36780 1 1 36 ALA HB3 H 6.924 13.446 -14.164 1.00 . A A . 37 ALA HB3 1 1
18 36781 1 1 36 ALA N N 5.278 15.319 -13.321 1.00 . A A . 37 ALA N 1 1
18 36782 1 1 36 ALA O O 4.069 14.812 -16.470 1.00 . A A . 37 ALA O 1 1
18 36783 1 1 37 ALA C C 1.949 13.082 -15.805 1.00 . A A . 38 ALA C 1 1
18 36784 1 1 37 ALA CA C 3.249 12.308 -15.616 1.00 . A A . 38 ALA CA 1 1
18 36785 1 1 37 ALA CB C 3.003 11.052 -14.793 1.00 . A A . 38 ALA CB 1 1
18 36786 1 1 37 ALA H H 4.720 12.807 -14.179 1.00 . A A . 38 ALA H 1 1
18 36787 1 1 37 ALA HA H 3.620 12.006 -16.585 1.00 . A A . 38 ALA HA 1 1
18 36788 1 1 37 ALA HB1 H 3.799 10.933 -14.073 1.00 . A A . 38 ALA HB1 1 1
18 36789 1 1 37 ALA HB2 H 2.059 11.143 -14.275 1.00 . A A . 38 ALA HB2 1 1
18 36790 1 1 37 ALA HB3 H 2.975 10.193 -15.445 1.00 . A A . 38 ALA HB3 1 1
18 36791 1 1 37 ALA N N 4.267 13.137 -14.982 1.00 . A A . 38 ALA N 1 1
18 36792 1 1 37 ALA O O 1.256 12.914 -16.808 1.00 . A A . 38 ALA O 1 1
18 36793 1 1 38 ASN C C 0.485 15.758 -16.017 1.00 . A A . 39 ASN C 1 1
18 36794 1 1 38 ASN CA C 0.406 14.729 -14.894 1.00 . A A . 39 ASN CA 1 1
18 36795 1 1 38 ASN CB C 0.169 15.435 -13.557 1.00 . A A . 39 ASN CB 1 1
18 36796 1 1 38 ASN CG C -0.424 14.510 -12.512 1.00 . A A . 39 ASN CG 1 1
18 36797 1 1 38 ASN H H 2.217 14.019 -14.059 1.00 . A A . 39 ASN H 1 1
18 36798 1 1 38 ASN HA H -0.419 14.062 -15.089 1.00 . A A . 39 ASN HA 1 1
18 36799 1 1 38 ASN HB2 H 1.110 15.811 -13.184 1.00 . A A . 39 ASN HB2 1 1
18 36800 1 1 38 ASN HB3 H -0.510 16.261 -13.707 1.00 . A A . 39 ASN HB3 1 1
18 36801 1 1 38 ASN HD21 H -1.341 16.043 -11.639 1.00 . A A . 39 ASN HD21 1 1
18 36802 1 1 38 ASN HD22 H -1.594 14.500 -10.905 1.00 . A A . 39 ASN HD22 1 1
18 36803 1 1 38 ASN N N 1.625 13.929 -14.834 1.00 . A A . 39 ASN N 1 1
18 36804 1 1 38 ASN ND2 N -1.199 15.074 -11.592 1.00 . A A . 39 ASN ND2 1 1
18 36805 1 1 38 ASN O O -0.381 15.806 -16.891 1.00 . A A . 39 ASN O 1 1
18 36806 1 1 38 ASN OD1 O -0.189 13.302 -12.531 1.00 . A A . 39 ASN OD1 1 1
18 36807 1 1 39 LYS C C 1.519 17.033 -18.404 1.00 . A A . 40 LYS C 1 1
18 36808 1 1 39 LYS CA C 1.724 17.606 -17.006 1.00 . A A . 40 LYS CA 1 1
18 36809 1 1 39 LYS CB C 3.126 18.209 -16.888 1.00 . A A . 40 LYS CB 1 1
18 36810 1 1 39 LYS CD C 3.266 20.703 -16.630 1.00 . A A . 40 LYS CD 1 1
18 36811 1 1 39 LYS CE C 2.783 21.838 -15.740 1.00 . A A . 40 LYS CE 1 1
18 36812 1 1 39 LYS CG C 3.210 19.367 -15.910 1.00 . A A . 40 LYS CG 1 1
18 36813 1 1 39 LYS H H 2.186 16.491 -15.266 1.00 . A A . 40 LYS H 1 1
18 36814 1 1 39 LYS HA H 0.992 18.382 -16.837 1.00 . A A . 40 LYS HA 1 1
18 36815 1 1 39 LYS HB2 H 3.810 17.439 -16.563 1.00 . A A . 40 LYS HB2 1 1
18 36816 1 1 39 LYS HB3 H 3.433 18.564 -17.862 1.00 . A A . 40 LYS HB3 1 1
18 36817 1 1 39 LYS HD2 H 4.286 20.901 -16.925 1.00 . A A . 40 LYS HD2 1 1
18 36818 1 1 39 LYS HD3 H 2.638 20.655 -17.509 1.00 . A A . 40 LYS HD3 1 1
18 36819 1 1 39 LYS HE2 H 2.745 21.487 -14.720 1.00 . A A . 40 LYS HE2 1 1
18 36820 1 1 39 LYS HE3 H 3.483 22.658 -15.812 1.00 . A A . 40 LYS HE3 1 1
18 36821 1 1 39 LYS HG2 H 2.339 19.351 -15.271 1.00 . A A . 40 LYS HG2 1 1
18 36822 1 1 39 LYS HG3 H 4.101 19.254 -15.309 1.00 . A A . 40 LYS HG3 1 1
18 36823 1 1 39 LYS HZ1 H 0.698 21.740 -15.681 1.00 . A A . 40 LYS HZ1 1 1
18 36824 1 1 39 LYS HZ2 H 1.318 22.251 -17.169 1.00 . A A . 40 LYS HZ2 1 1
18 36825 1 1 39 LYS HZ3 H 1.305 23.310 -15.851 1.00 . A A . 40 LYS HZ3 1 1
18 36826 1 1 39 LYS N N 1.529 16.579 -15.989 1.00 . A A . 40 LYS N 1 1
18 36827 1 1 39 LYS NZ N 1.431 22.319 -16.137 1.00 . A A . 40 LYS NZ 1 1
18 36828 1 1 39 LYS O O 1.009 17.712 -19.296 1.00 . A A . 40 LYS O 1 1
18 36829 1 1 40 LEU C C 0.310 14.917 -20.234 1.00 . A A . 41 LEU C 1 1
18 36830 1 1 40 LEU CA C 1.780 15.115 -19.880 1.00 . A A . 41 LEU CA 1 1
18 36831 1 1 40 LEU CB C 2.496 13.763 -19.859 1.00 . A A . 41 LEU CB 1 1
18 36832 1 1 40 LEU CD1 C 4.575 12.602 -19.074 1.00 . A A . 41 LEU CD1 1 1
18 36833 1 1 40 LEU CD2 C 4.602 13.896 -21.213 1.00 . A A . 41 LEU CD2 1 1
18 36834 1 1 40 LEU CG C 4.024 13.814 -19.808 1.00 . A A . 41 LEU CG 1 1
18 36835 1 1 40 LEU H H 2.320 15.290 -17.840 1.00 . A A . 41 LEU H 1 1
18 36836 1 1 40 LEU HA H 2.237 15.744 -20.628 1.00 . A A . 41 LEU HA 1 1
18 36837 1 1 40 LEU HB2 H 2.155 13.221 -18.991 1.00 . A A . 41 LEU HB2 1 1
18 36838 1 1 40 LEU HB3 H 2.212 13.225 -20.752 1.00 . A A . 41 LEU HB3 1 1
18 36839 1 1 40 LEU HD11 H 5.184 12.019 -19.747 1.00 . A A . 41 LEU HD11 1 1
18 36840 1 1 40 LEU HD12 H 3.756 11.996 -18.714 1.00 . A A . 41 LEU HD12 1 1
18 36841 1 1 40 LEU HD13 H 5.174 12.930 -18.237 1.00 . A A . 41 LEU HD13 1 1
18 36842 1 1 40 LEU HD21 H 4.172 14.740 -21.731 1.00 . A A . 41 LEU HD21 1 1
18 36843 1 1 40 LEU HD22 H 4.372 12.988 -21.750 1.00 . A A . 41 LEU HD22 1 1
18 36844 1 1 40 LEU HD23 H 5.674 14.017 -21.155 1.00 . A A . 41 LEU HD23 1 1
18 36845 1 1 40 LEU HG H 4.331 14.699 -19.268 1.00 . A A . 41 LEU HG 1 1
18 36846 1 1 40 LEU N N 1.921 15.780 -18.589 1.00 . A A . 41 LEU N 1 1
18 36847 1 1 40 LEU O O -0.202 15.537 -21.166 1.00 . A A . 41 LEU O 1 1
18 36848 1 1 41 ASP C C -2.542 15.065 -20.003 1.00 . A A . 42 ASP C 1 1
18 36849 1 1 41 ASP CA C -1.777 13.778 -19.715 1.00 . A A . 42 ASP CA 1 1
18 36850 1 1 41 ASP CB C -2.385 13.068 -18.504 1.00 . A A . 42 ASP CB 1 1
18 36851 1 1 41 ASP CG C -2.418 11.562 -18.672 1.00 . A A . 42 ASP CG 1 1
18 36852 1 1 41 ASP H H 0.100 13.590 -18.753 1.00 . A A . 42 ASP H 1 1
18 36853 1 1 41 ASP HA H -1.851 13.129 -20.576 1.00 . A A . 42 ASP HA 1 1
18 36854 1 1 41 ASP HB2 H -1.800 13.301 -17.627 1.00 . A A . 42 ASP HB2 1 1
18 36855 1 1 41 ASP HB3 H -3.397 13.418 -18.361 1.00 . A A . 42 ASP HB3 1 1
18 36856 1 1 41 ASP N N -0.364 14.054 -19.482 1.00 . A A . 42 ASP N 1 1
18 36857 1 1 41 ASP O O -3.342 15.127 -20.936 1.00 . A A . 42 ASP O 1 1
18 36858 1 1 41 ASP OD1 O -1.448 11.005 -19.228 1.00 . A A . 42 ASP OD1 1 1
18 36859 1 1 41 ASP OD2 O -3.414 10.939 -18.247 1.00 . A A . 42 ASP OD2 1 1
18 36860 1 1 42 ARG C C -2.634 17.983 -20.725 1.00 . A A . 43 ARG C 1 1
18 36861 1 1 42 ARG CA C -2.956 17.377 -19.363 1.00 . A A . 43 ARG CA 1 1
18 36862 1 1 42 ARG CB C -2.538 18.340 -18.251 1.00 . A A . 43 ARG CB 1 1
18 36863 1 1 42 ARG CD C -4.135 18.221 -16.314 1.00 . A A . 43 ARG CD 1 1
18 36864 1 1 42 ARG CG C -3.710 19.004 -17.547 1.00 . A A . 43 ARG CG 1 1
18 36865 1 1 42 ARG CZ C -6.031 18.223 -14.750 1.00 . A A . 43 ARG CZ 1 1
18 36866 1 1 42 ARG H H -1.642 15.980 -18.470 1.00 . A A . 43 ARG H 1 1
18 36867 1 1 42 ARG HA H -4.022 17.208 -19.300 1.00 . A A . 43 ARG HA 1 1
18 36868 1 1 42 ARG HB2 H -1.966 17.795 -17.515 1.00 . A A . 43 ARG HB2 1 1
18 36869 1 1 42 ARG HB3 H -1.917 19.113 -18.677 1.00 . A A . 43 ARG HB3 1 1
18 36870 1 1 42 ARG HD2 H -4.026 17.167 -16.518 1.00 . A A . 43 ARG HD2 1 1
18 36871 1 1 42 ARG HD3 H -3.495 18.497 -15.491 1.00 . A A . 43 ARG HD3 1 1
18 36872 1 1 42 ARG HE H -6.103 18.891 -16.627 1.00 . A A . 43 ARG HE 1 1
18 36873 1 1 42 ARG HG2 H -3.419 20.000 -17.245 1.00 . A A . 43 ARG HG2 1 1
18 36874 1 1 42 ARG HG3 H -4.543 19.062 -18.231 1.00 . A A . 43 ARG HG3 1 1
18 36875 1 1 42 ARG HH11 H -4.311 17.474 -14.000 1.00 . A A . 43 ARG HH11 1 1
18 36876 1 1 42 ARG HH12 H -5.655 17.481 -12.907 1.00 . A A . 43 ARG HH12 1 1
18 36877 1 1 42 ARG HH21 H -7.881 18.905 -15.198 1.00 . A A . 43 ARG HH21 1 1
18 36878 1 1 42 ARG HH22 H -7.685 18.295 -13.590 1.00 . A A . 43 ARG HH22 1 1
18 36879 1 1 42 ARG N N -2.291 16.091 -19.196 1.00 . A A . 43 ARG N 1 1
18 36880 1 1 42 ARG NE N -5.524 18.491 -15.947 1.00 . A A . 43 ARG NE 1 1
18 36881 1 1 42 ARG NH1 N -5.271 17.681 -13.809 1.00 . A A . 43 ARG NH1 1 1
18 36882 1 1 42 ARG NH2 N -7.304 18.497 -14.492 1.00 . A A . 43 ARG NH2 1 1
18 36883 1 1 42 ARG O O -3.526 18.202 -21.546 1.00 . A A . 43 ARG O 1 1
18 36884 1 1 43 PHE C C -1.452 18.038 -23.405 1.00 . A A . 44 PHE C 1 1
18 36885 1 1 43 PHE CA C -0.914 18.835 -22.221 1.00 . A A . 44 PHE CA 1 1
18 36886 1 1 43 PHE CB C 0.615 18.886 -22.278 1.00 . A A . 44 PHE CB 1 1
18 36887 1 1 43 PHE CD1 C 0.755 21.377 -22.003 1.00 . A A . 44 PHE CD1 1 1
18 36888 1 1 43 PHE CD2 C 2.187 20.007 -20.675 1.00 . A A . 44 PHE CD2 1 1
18 36889 1 1 43 PHE CE1 C 1.292 22.508 -21.417 1.00 . A A . 44 PHE CE1 1 1
18 36890 1 1 43 PHE CE2 C 2.726 21.135 -20.086 1.00 . A A . 44 PHE CE2 1 1
18 36891 1 1 43 PHE CG C 1.198 20.114 -21.639 1.00 . A A . 44 PHE CG 1 1
18 36892 1 1 43 PHE CZ C 2.276 22.387 -20.457 1.00 . A A . 44 PHE CZ 1 1
18 36893 1 1 43 PHE H H -0.690 18.054 -20.266 1.00 . A A . 44 PHE H 1 1
18 36894 1 1 43 PHE HA H -1.301 19.841 -22.274 1.00 . A A . 44 PHE HA 1 1
18 36895 1 1 43 PHE HB2 H 1.016 18.025 -21.766 1.00 . A A . 44 PHE HB2 1 1
18 36896 1 1 43 PHE HB3 H 0.930 18.865 -23.310 1.00 . A A . 44 PHE HB3 1 1
18 36897 1 1 43 PHE HD1 H -0.015 21.472 -22.754 1.00 . A A . 44 PHE HD1 1 1
18 36898 1 1 43 PHE HD2 H 2.538 19.027 -20.384 1.00 . A A . 44 PHE HD2 1 1
18 36899 1 1 43 PHE HE1 H 0.938 23.486 -21.709 1.00 . A A . 44 PHE HE1 1 1
18 36900 1 1 43 PHE HE2 H 3.495 21.037 -19.334 1.00 . A A . 44 PHE HE2 1 1
18 36901 1 1 43 PHE HZ H 2.696 23.270 -19.998 1.00 . A A . 44 PHE HZ 1 1
18 36902 1 1 43 PHE N N -1.355 18.252 -20.959 1.00 . A A . 44 PHE N 1 1
18 36903 1 1 43 PHE O O -1.938 18.608 -24.382 1.00 . A A . 44 PHE O 1 1
18 36904 1 1 44 GLY C C -1.004 14.604 -24.540 1.00 . A A . 45 GLY C 1 1
18 36905 1 1 44 GLY CA C -1.840 15.859 -24.381 1.00 . A A . 45 GLY CA 1 1
18 36906 1 1 44 GLY H H -0.962 16.316 -22.508 1.00 . A A . 45 GLY H 1 1
18 36907 1 1 44 GLY HA2 H -2.860 15.576 -24.171 1.00 . A A . 45 GLY HA2 1 1
18 36908 1 1 44 GLY HA3 H -1.815 16.414 -25.308 1.00 . A A . 45 GLY HA3 1 1
18 36909 1 1 44 GLY N N -1.359 16.714 -23.311 1.00 . A A . 45 GLY N 1 1
18 36910 1 1 44 GLY O O -1.342 13.720 -25.328 1.00 . A A . 45 GLY O 1 1
18 36911 1 1 45 LEU C C 0.584 12.324 -22.816 1.00 . A A . 46 LEU C 1 1
18 36912 1 1 45 LEU CA C 0.978 13.371 -23.853 1.00 . A A . 46 LEU CA 1 1
18 36913 1 1 45 LEU CB C 2.428 13.805 -23.631 1.00 . A A . 46 LEU CB 1 1
18 36914 1 1 45 LEU CD1 C 4.007 15.629 -24.308 1.00 . A A . 46 LEU CD1 1 1
18 36915 1 1 45 LEU CD2 C 3.899 13.515 -25.640 1.00 . A A . 46 LEU CD2 1 1
18 36916 1 1 45 LEU CG C 3.106 14.510 -24.806 1.00 . A A . 46 LEU CG 1 1
18 36917 1 1 45 LEU H H 0.307 15.262 -23.182 1.00 . A A . 46 LEU H 1 1
18 36918 1 1 45 LEU HA H 0.889 12.936 -24.838 1.00 . A A . 46 LEU HA 1 1
18 36919 1 1 45 LEU HB2 H 2.446 14.477 -22.787 1.00 . A A . 46 LEU HB2 1 1
18 36920 1 1 45 LEU HB3 H 3.005 12.921 -23.397 1.00 . A A . 46 LEU HB3 1 1
18 36921 1 1 45 LEU HD11 H 4.984 15.231 -24.083 1.00 . A A . 46 LEU HD11 1 1
18 36922 1 1 45 LEU HD12 H 3.581 16.066 -23.417 1.00 . A A . 46 LEU HD12 1 1
18 36923 1 1 45 LEU HD13 H 4.095 16.387 -25.073 1.00 . A A . 46 LEU HD13 1 1
18 36924 1 1 45 LEU HD21 H 3.979 13.878 -26.654 1.00 . A A . 46 LEU HD21 1 1
18 36925 1 1 45 LEU HD22 H 3.394 12.561 -25.638 1.00 . A A . 46 LEU HD22 1 1
18 36926 1 1 45 LEU HD23 H 4.888 13.400 -25.219 1.00 . A A . 46 LEU HD23 1 1
18 36927 1 1 45 LEU HG H 2.348 14.950 -25.439 1.00 . A A . 46 LEU HG 1 1
18 36928 1 1 45 LEU N N 0.091 14.526 -23.792 1.00 . A A . 46 LEU N 1 1
18 36929 1 1 45 LEU O O -0.045 12.642 -21.807 1.00 . A A . 46 LEU O 1 1
18 36930 1 1 46 ALA C C 1.504 10.060 -20.898 1.00 . A A . 47 ALA C 1 1
18 36931 1 1 46 ALA CA C 0.647 9.983 -22.158 1.00 . A A . 47 ALA CA 1 1
18 36932 1 1 46 ALA CB C 0.845 8.643 -22.852 1.00 . A A . 47 ALA CB 1 1
18 36933 1 1 46 ALA H H 1.458 10.885 -23.892 1.00 . A A . 47 ALA H 1 1
18 36934 1 1 46 ALA HA H -0.393 10.066 -21.880 1.00 . A A . 47 ALA HA 1 1
18 36935 1 1 46 ALA HB1 H -0.118 8.200 -23.058 1.00 . A A . 47 ALA HB1 1 1
18 36936 1 1 46 ALA HB2 H 1.379 8.793 -23.778 1.00 . A A . 47 ALA HB2 1 1
18 36937 1 1 46 ALA HB3 H 1.413 7.986 -22.210 1.00 . A A . 47 ALA HB3 1 1
18 36938 1 1 46 ALA N N 0.958 11.075 -23.072 1.00 . A A . 47 ALA N 1 1
18 36939 1 1 46 ALA O O 2.350 10.942 -20.766 1.00 . A A . 47 ALA O 1 1
18 36940 1 1 47 GLU C C 2.842 7.810 -18.617 1.00 . A A . 48 GLU C 1 1
18 36941 1 1 47 GLU CA C 2.026 9.095 -18.726 1.00 . A A . 48 GLU CA 1 1
18 36942 1 1 47 GLU CB C 1.077 9.212 -17.533 1.00 . A A . 48 GLU CB 1 1
18 36943 1 1 47 GLU CD C -1.079 8.372 -16.517 1.00 . A A . 48 GLU CD 1 1
18 36944 1 1 47 GLU CG C 0.102 8.053 -17.414 1.00 . A A . 48 GLU CG 1 1
18 36945 1 1 47 GLU H H 0.588 8.452 -20.139 1.00 . A A . 48 GLU H 1 1
18 36946 1 1 47 GLU HA H 2.702 9.937 -18.721 1.00 . A A . 48 GLU HA 1 1
18 36947 1 1 47 GLU HB2 H 1.663 9.256 -16.626 1.00 . A A . 48 GLU HB2 1 1
18 36948 1 1 47 GLU HB3 H 0.508 10.125 -17.629 1.00 . A A . 48 GLU HB3 1 1
18 36949 1 1 47 GLU HG2 H -0.270 7.810 -18.399 1.00 . A A . 48 GLU HG2 1 1
18 36950 1 1 47 GLU HG3 H 0.623 7.199 -17.007 1.00 . A A . 48 GLU HG3 1 1
18 36951 1 1 47 GLU N N 1.277 9.130 -19.976 1.00 . A A . 48 GLU N 1 1
18 36952 1 1 47 GLU O O 3.912 7.790 -18.008 1.00 . A A . 48 GLU O 1 1
18 36953 1 1 47 GLU OE1 O -0.849 8.779 -15.359 1.00 . A A . 48 GLU OE1 1 1
18 36954 1 1 47 GLU OE2 O -2.230 8.217 -16.974 1.00 . A A . 48 GLU OE2 1 1
18 36955 1 1 48 SER C C 4.228 5.451 -20.094 1.00 . A A . 49 SER C 1 1
18 36956 1 1 48 SER CA C 3.007 5.447 -19.179 1.00 . A A . 49 SER CA 1 1
18 36957 1 1 48 SER CB C 2.046 4.332 -19.597 1.00 . A A . 49 SER CB 1 1
18 36958 1 1 48 SER H H 1.473 6.817 -19.684 1.00 . A A . 49 SER H 1 1
18 36959 1 1 48 SER HA H 3.332 5.269 -18.165 1.00 . A A . 49 SER HA 1 1
18 36960 1 1 48 SER HB2 H 1.311 4.183 -18.820 1.00 . A A . 49 SER HB2 1 1
18 36961 1 1 48 SER HB3 H 1.549 4.613 -20.514 1.00 . A A . 49 SER HB3 1 1
18 36962 1 1 48 SER HG H 2.271 2.399 -19.372 1.00 . A A . 49 SER HG 1 1
18 36963 1 1 48 SER N N 2.329 6.738 -19.212 1.00 . A A . 49 SER N 1 1
18 36964 1 1 48 SER O O 5.000 4.490 -20.123 1.00 . A A . 49 SER O 1 1
18 36965 1 1 48 SER OG O 2.740 3.114 -19.808 1.00 . A A . 49 SER OG 1 1
18 36966 1 1 49 LEU C C 6.804 7.006 -21.001 1.00 . A A . 50 LEU C 1 1
18 36967 1 1 49 LEU CA C 5.523 6.668 -21.757 1.00 . A A . 50 LEU CA 1 1
18 36968 1 1 49 LEU CB C 5.234 7.746 -22.802 1.00 . A A . 50 LEU CB 1 1
18 36969 1 1 49 LEU CD1 C 3.806 8.625 -24.665 1.00 . A A . 50 LEU CD1 1 1
18 36970 1 1 49 LEU CD2 C 4.710 6.295 -24.777 1.00 . A A . 50 LEU CD2 1 1
18 36971 1 1 49 LEU CG C 4.189 7.393 -23.861 1.00 . A A . 50 LEU CG 1 1
18 36972 1 1 49 LEU H H 3.749 7.269 -20.774 1.00 . A A . 50 LEU H 1 1
18 36973 1 1 49 LEU HA H 5.656 5.719 -22.258 1.00 . A A . 50 LEU HA 1 1
18 36974 1 1 49 LEU HB2 H 4.891 8.627 -22.281 1.00 . A A . 50 LEU HB2 1 1
18 36975 1 1 49 LEU HB3 H 6.161 7.969 -23.311 1.00 . A A . 50 LEU HB3 1 1
18 36976 1 1 49 LEU HD11 H 2.877 8.442 -25.182 1.00 . A A . 50 LEU HD11 1 1
18 36977 1 1 49 LEU HD12 H 4.582 8.841 -25.384 1.00 . A A . 50 LEU HD12 1 1
18 36978 1 1 49 LEU HD13 H 3.688 9.467 -23.998 1.00 . A A . 50 LEU HD13 1 1
18 36979 1 1 49 LEU HD21 H 5.339 5.623 -24.213 1.00 . A A . 50 LEU HD21 1 1
18 36980 1 1 49 LEU HD22 H 5.282 6.739 -25.579 1.00 . A A . 50 LEU HD22 1 1
18 36981 1 1 49 LEU HD23 H 3.876 5.747 -25.192 1.00 . A A . 50 LEU HD23 1 1
18 36982 1 1 49 LEU HG H 3.298 7.025 -23.369 1.00 . A A . 50 LEU HG 1 1
18 36983 1 1 49 LEU N N 4.397 6.537 -20.840 1.00 . A A . 50 LEU N 1 1
18 36984 1 1 49 LEU O O 7.886 7.069 -21.587 1.00 . A A . 50 LEU O 1 1
18 36985 1 1 50 LEU C C 8.463 6.290 -18.289 1.00 . A A . 51 LEU C 1 1
18 36986 1 1 50 LEU CA C 7.824 7.552 -18.859 1.00 . A A . 51 LEU CA 1 1
18 36987 1 1 50 LEU CB C 7.398 8.480 -17.720 1.00 . A A . 51 LEU CB 1 1
18 36988 1 1 50 LEU CD1 C 6.376 10.717 -17.239 1.00 . A A . 51 LEU CD1 1 1
18 36989 1 1 50 LEU CD2 C 8.828 10.539 -17.696 1.00 . A A . 51 LEU CD2 1 1
18 36990 1 1 50 LEU CG C 7.450 9.979 -18.019 1.00 . A A . 51 LEU CG 1 1
18 36991 1 1 50 LEU H H 5.788 7.157 -19.286 1.00 . A A . 51 LEU H 1 1
18 36992 1 1 50 LEU HA H 8.548 8.061 -19.476 1.00 . A A . 51 LEU HA 1 1
18 36993 1 1 50 LEU HB2 H 6.382 8.232 -17.453 1.00 . A A . 51 LEU HB2 1 1
18 36994 1 1 50 LEU HB3 H 8.047 8.287 -16.877 1.00 . A A . 51 LEU HB3 1 1
18 36995 1 1 50 LEU HD11 H 6.412 10.418 -16.202 1.00 . A A . 51 LEU HD11 1 1
18 36996 1 1 50 LEU HD12 H 5.405 10.478 -17.648 1.00 . A A . 51 LEU HD12 1 1
18 36997 1 1 50 LEU HD13 H 6.544 11.782 -17.313 1.00 . A A . 51 LEU HD13 1 1
18 36998 1 1 50 LEU HD21 H 9.044 10.381 -16.651 1.00 . A A . 51 LEU HD21 1 1
18 36999 1 1 50 LEU HD22 H 8.845 11.597 -17.913 1.00 . A A . 51 LEU HD22 1 1
18 37000 1 1 50 LEU HD23 H 9.572 10.036 -18.298 1.00 . A A . 51 LEU HD23 1 1
18 37001 1 1 50 LEU HG H 7.264 10.134 -19.074 1.00 . A A . 51 LEU HG 1 1
18 37002 1 1 50 LEU N N 6.675 7.222 -19.696 1.00 . A A . 51 LEU N 1 1
18 37003 1 1 50 LEU O O 9.535 6.343 -17.688 1.00 . A A . 51 LEU O 1 1
18 37004 1 1 51 GLU C C 9.487 3.403 -18.825 1.00 . A A . 52 GLU C 1 1
18 37005 1 1 51 GLU CA C 8.302 3.880 -17.991 1.00 . A A . 52 GLU CA 1 1
18 37006 1 1 51 GLU CB C 7.194 2.825 -18.011 1.00 . A A . 52 GLU CB 1 1
18 37007 1 1 51 GLU CD C 6.077 4.383 -16.366 1.00 . A A . 52 GLU CD 1 1
18 37008 1 1 51 GLU CG C 6.207 2.956 -16.862 1.00 . A A . 52 GLU CG 1 1
18 37009 1 1 51 GLU H H 6.947 5.177 -18.971 1.00 . A A . 52 GLU H 1 1
18 37010 1 1 51 GLU HA H 8.629 4.024 -16.972 1.00 . A A . 52 GLU HA 1 1
18 37011 1 1 51 GLU HB2 H 6.648 2.910 -18.939 1.00 . A A . 52 GLU HB2 1 1
18 37012 1 1 51 GLU HB3 H 7.646 1.845 -17.959 1.00 . A A . 52 GLU HB3 1 1
18 37013 1 1 51 GLU HG2 H 5.238 2.618 -17.197 1.00 . A A . 52 GLU HG2 1 1
18 37014 1 1 51 GLU HG3 H 6.541 2.335 -16.045 1.00 . A A . 52 GLU HG3 1 1
18 37015 1 1 51 GLU N N 7.797 5.155 -18.484 1.00 . A A . 52 GLU N 1 1
18 37016 1 1 51 GLU O O 10.487 2.927 -18.288 1.00 . A A . 52 GLU O 1 1
18 37017 1 1 51 GLU OE1 O 6.978 4.841 -15.634 1.00 . A A . 52 GLU OE1 1 1
18 37018 1 1 51 GLU OE2 O 5.073 5.042 -16.711 1.00 . A A . 52 GLU OE2 1 1
18 37019 1 1 52 SER C C 11.236 4.315 -21.534 1.00 . A A . 53 SER C 1 1
18 37020 1 1 52 SER CA C 10.426 3.116 -21.053 1.00 . A A . 53 SER CA 1 1
18 37021 1 1 52 SER CB C 9.831 2.375 -22.253 1.00 . A A . 53 SER CB 1 1
18 37022 1 1 52 SER H H 8.545 3.923 -20.511 1.00 . A A . 53 SER H 1 1
18 37023 1 1 52 SER HA H 11.079 2.446 -20.515 1.00 . A A . 53 SER HA 1 1
18 37024 1 1 52 SER HB2 H 10.429 1.502 -22.466 1.00 . A A . 53 SER HB2 1 1
18 37025 1 1 52 SER HB3 H 8.821 2.072 -22.020 1.00 . A A . 53 SER HB3 1 1
18 37026 1 1 52 SER HG H 8.923 3.203 -23.778 1.00 . A A . 53 SER HG 1 1
18 37027 1 1 52 SER N N 9.367 3.536 -20.142 1.00 . A A . 53 SER N 1 1
18 37028 1 1 52 SER O O 10.736 5.439 -21.582 1.00 . A A . 53 SER O 1 1
18 37029 1 1 52 SER OG O 9.806 3.202 -23.403 1.00 . A A . 53 SER OG 1 1
18 37030 1 1 53 LYS C C 12.936 5.624 -23.738 1.00 . A A . 54 LYS C 1 1
18 37031 1 1 53 LYS CA C 13.377 5.126 -22.365 1.00 . A A . 54 LYS CA 1 1
18 37032 1 1 53 LYS CB C 14.820 4.620 -22.433 1.00 . A A . 54 LYS CB 1 1
18 37033 1 1 53 LYS CD C 16.412 2.874 -23.284 1.00 . A A . 54 LYS CD 1 1
18 37034 1 1 53 LYS CE C 16.434 1.628 -22.412 1.00 . A A . 54 LYS CE 1 1
18 37035 1 1 53 LYS CG C 15.012 3.456 -23.388 1.00 . A A . 54 LYS CG 1 1
18 37036 1 1 53 LYS H H 12.835 3.151 -21.827 1.00 . A A . 54 LYS H 1 1
18 37037 1 1 53 LYS HA H 13.323 5.944 -21.664 1.00 . A A . 54 LYS HA 1 1
18 37038 1 1 53 LYS HB2 H 15.457 5.431 -22.753 1.00 . A A . 54 LYS HB2 1 1
18 37039 1 1 53 LYS HB3 H 15.124 4.303 -21.446 1.00 . A A . 54 LYS HB3 1 1
18 37040 1 1 53 LYS HD2 H 16.760 2.613 -24.272 1.00 . A A . 54 LYS HD2 1 1
18 37041 1 1 53 LYS HD3 H 17.069 3.617 -22.853 1.00 . A A . 54 LYS HD3 1 1
18 37042 1 1 53 LYS HE2 H 17.424 1.510 -22.001 1.00 . A A . 54 LYS HE2 1 1
18 37043 1 1 53 LYS HE3 H 15.723 1.755 -21.608 1.00 . A A . 54 LYS HE3 1 1
18 37044 1 1 53 LYS HG2 H 14.295 2.685 -23.152 1.00 . A A . 54 LYS HG2 1 1
18 37045 1 1 53 LYS HG3 H 14.851 3.803 -24.400 1.00 . A A . 54 LYS HG3 1 1
18 37046 1 1 53 LYS HZ1 H 16.570 -0.422 -22.788 1.00 . A A . 54 LYS HZ1 1 1
18 37047 1 1 53 LYS HZ2 H 16.357 0.518 -24.179 1.00 . A A . 54 LYS HZ2 1 1
18 37048 1 1 53 LYS HZ3 H 15.053 0.239 -23.139 1.00 . A A . 54 LYS HZ3 1 1
18 37049 1 1 53 LYS N N 12.493 4.068 -21.887 1.00 . A A . 54 LYS N 1 1
18 37050 1 1 53 LYS NZ N 16.078 0.405 -23.183 1.00 . A A . 54 LYS NZ 1 1
18 37051 1 1 53 LYS O O 12.931 6.826 -23.998 1.00 . A A . 54 LYS O 1 1
18 37052 1 1 54 GLU C C 10.946 6.008 -25.908 1.00 . A A . 55 GLU C 1 1
18 37053 1 1 54 GLU CA C 12.122 5.038 -25.956 1.00 . A A . 55 GLU CA 1 1
18 37054 1 1 54 GLU CB C 11.727 3.776 -26.726 1.00 . A A . 55 GLU CB 1 1
18 37055 1 1 54 GLU CD C 12.660 1.529 -26.049 1.00 . A A . 55 GLU CD 1 1
18 37056 1 1 54 GLU CG C 12.863 2.778 -26.884 1.00 . A A . 55 GLU CG 1 1
18 37057 1 1 54 GLU H H 12.591 3.749 -24.342 1.00 . A A . 55 GLU H 1 1
18 37058 1 1 54 GLU HA H 12.947 5.515 -26.463 1.00 . A A . 55 GLU HA 1 1
18 37059 1 1 54 GLU HB2 H 10.917 3.289 -26.205 1.00 . A A . 55 GLU HB2 1 1
18 37060 1 1 54 GLU HB3 H 11.389 4.063 -27.711 1.00 . A A . 55 GLU HB3 1 1
18 37061 1 1 54 GLU HG2 H 12.931 2.491 -27.922 1.00 . A A . 55 GLU HG2 1 1
18 37062 1 1 54 GLU HG3 H 13.784 3.251 -26.580 1.00 . A A . 55 GLU HG3 1 1
18 37063 1 1 54 GLU N N 12.565 4.691 -24.610 1.00 . A A . 55 GLU N 1 1
18 37064 1 1 54 GLU O O 10.941 7.029 -26.593 1.00 . A A . 55 GLU O 1 1
18 37065 1 1 54 GLU OE1 O 12.683 1.638 -24.805 1.00 . A A . 55 GLU OE1 1 1
18 37066 1 1 54 GLU OE2 O 12.481 0.443 -26.638 1.00 . A A . 55 GLU OE2 1 1
18 37067 1 1 55 GLY C C 9.138 7.963 -24.637 1.00 . A A . 56 GLY C 1 1
18 37068 1 1 55 GLY CA C 8.778 6.530 -24.971 1.00 . A A . 56 GLY CA 1 1
18 37069 1 1 55 GLY H H 10.005 4.851 -24.571 1.00 . A A . 56 GLY H 1 1
18 37070 1 1 55 GLY HA2 H 8.235 6.513 -25.904 1.00 . A A . 56 GLY HA2 1 1
18 37071 1 1 55 GLY HA3 H 8.143 6.139 -24.189 1.00 . A A . 56 GLY HA3 1 1
18 37072 1 1 55 GLY N N 9.947 5.679 -25.093 1.00 . A A . 56 GLY N 1 1
18 37073 1 1 55 GLY O O 8.513 8.900 -25.138 1.00 . A A . 56 GLY O 1 1
18 37074 1 1 56 CYS C C 11.212 10.212 -24.562 1.00 . A A . 57 CYS C 1 1
18 37075 1 1 56 CYS CA C 10.584 9.469 -23.387 1.00 . A A . 57 CYS CA 1 1
18 37076 1 1 56 CYS CB C 11.586 9.371 -22.235 1.00 . A A . 57 CYS CB 1 1
18 37077 1 1 56 CYS H H 10.604 7.353 -23.424 1.00 . A A . 57 CYS H 1 1
18 37078 1 1 56 CYS HA H 9.716 10.017 -23.053 1.00 . A A . 57 CYS HA 1 1
18 37079 1 1 56 CYS HB2 H 11.810 8.331 -22.050 1.00 . A A . 57 CYS HB2 1 1
18 37080 1 1 56 CYS HB3 H 12.495 9.885 -22.514 1.00 . A A . 57 CYS HB3 1 1
18 37081 1 1 56 CYS HG H 9.706 10.349 -20.816 1.00 . A A . 57 CYS HG 1 1
18 37082 1 1 56 CYS N N 10.144 8.137 -23.790 1.00 . A A . 57 CYS N 1 1
18 37083 1 1 56 CYS O O 11.138 11.438 -24.644 1.00 . A A . 57 CYS O 1 1
18 37084 1 1 56 CYS SG S 10.999 10.091 -20.684 1.00 . A A . 57 CYS SG 1 1
18 37085 1 1 57 GLN C C 11.473 10.850 -27.463 1.00 . A A . 58 GLN C 1 1
18 37086 1 1 57 GLN CA C 12.473 10.050 -26.636 1.00 . A A . 58 GLN CA 1 1
18 37087 1 1 57 GLN CB C 13.109 8.958 -27.499 1.00 . A A . 58 GLN CB 1 1
18 37088 1 1 57 GLN CD C 14.623 8.806 -29.516 1.00 . A A . 58 GLN CD 1 1
18 37089 1 1 57 GLN CG C 14.434 9.368 -28.121 1.00 . A A . 58 GLN CG 1 1
18 37090 1 1 57 GLN H H 11.856 8.490 -25.347 1.00 . A A . 58 GLN H 1 1
18 37091 1 1 57 GLN HA H 13.247 10.716 -26.289 1.00 . A A . 58 GLN HA 1 1
18 37092 1 1 57 GLN HB2 H 13.278 8.085 -26.887 1.00 . A A . 58 GLN HB2 1 1
18 37093 1 1 57 GLN HB3 H 12.426 8.703 -28.296 1.00 . A A . 58 GLN HB3 1 1
18 37094 1 1 57 GLN HE21 H 16.238 7.810 -28.923 1.00 . A A . 58 GLN HE21 1 1
18 37095 1 1 57 GLN HE22 H 15.806 7.619 -30.584 1.00 . A A . 58 GLN HE22 1 1
18 37096 1 1 57 GLN HG2 H 14.473 10.446 -28.176 1.00 . A A . 58 GLN HG2 1 1
18 37097 1 1 57 GLN HG3 H 15.237 9.011 -27.493 1.00 . A A . 58 GLN HG3 1 1
18 37098 1 1 57 GLN N N 11.830 9.462 -25.467 1.00 . A A . 58 GLN N 1 1
18 37099 1 1 57 GLN NE2 N 15.660 7.997 -29.694 1.00 . A A . 58 GLN NE2 1 1
18 37100 1 1 57 GLN O O 11.814 11.881 -28.045 1.00 . A A . 58 GLN O 1 1
18 37101 1 1 57 GLN OE1 O 13.844 9.096 -30.426 1.00 . A A . 58 GLN OE1 1 1
18 37102 1 1 58 LYS C C 8.672 12.266 -27.517 1.00 . A A . 59 LYS C 1 1
18 37103 1 1 58 LYS CA C 9.183 11.039 -28.266 1.00 . A A . 59 LYS CA 1 1
18 37104 1 1 58 LYS CB C 8.026 10.074 -28.535 1.00 . A A . 59 LYS CB 1 1
18 37105 1 1 58 LYS CD C 6.217 10.243 -30.270 1.00 . A A . 59 LYS CD 1 1
18 37106 1 1 58 LYS CE C 5.892 10.185 -31.755 1.00 . A A . 59 LYS CE 1 1
18 37107 1 1 58 LYS CG C 7.681 9.932 -30.008 1.00 . A A . 59 LYS CG 1 1
18 37108 1 1 58 LYS H H 10.024 9.543 -27.027 1.00 . A A . 59 LYS H 1 1
18 37109 1 1 58 LYS HA H 9.602 11.357 -29.210 1.00 . A A . 59 LYS HA 1 1
18 37110 1 1 58 LYS HB2 H 8.290 9.099 -28.153 1.00 . A A . 59 LYS HB2 1 1
18 37111 1 1 58 LYS HB3 H 7.148 10.429 -28.014 1.00 . A A . 59 LYS HB3 1 1
18 37112 1 1 58 LYS HD2 H 5.606 9.520 -29.752 1.00 . A A . 59 LYS HD2 1 1
18 37113 1 1 58 LYS HD3 H 5.997 11.235 -29.901 1.00 . A A . 59 LYS HD3 1 1
18 37114 1 1 58 LYS HE2 H 6.711 9.706 -32.270 1.00 . A A . 59 LYS HE2 1 1
18 37115 1 1 58 LYS HE3 H 4.993 9.603 -31.890 1.00 . A A . 59 LYS HE3 1 1
18 37116 1 1 58 LYS HG2 H 8.291 10.617 -30.578 1.00 . A A . 59 LYS HG2 1 1
18 37117 1 1 58 LYS HG3 H 7.886 8.918 -30.320 1.00 . A A . 59 LYS HG3 1 1
18 37118 1 1 58 LYS HZ1 H 6.067 11.583 -33.297 1.00 . A A . 59 LYS HZ1 1 1
18 37119 1 1 58 LYS HZ2 H 6.166 12.255 -31.747 1.00 . A A . 59 LYS HZ2 1 1
18 37120 1 1 58 LYS HZ3 H 4.668 11.765 -32.362 1.00 . A A . 59 LYS HZ3 1 1
18 37121 1 1 58 LYS N N 10.235 10.369 -27.512 1.00 . A A . 59 LYS N 1 1
18 37122 1 1 58 LYS NZ N 5.684 11.541 -32.331 1.00 . A A . 59 LYS NZ 1 1
18 37123 1 1 58 LYS O O 7.967 13.101 -28.084 1.00 . A A . 59 LYS O 1 1
18 37124 1 1 59 ILE C C 9.645 14.615 -25.451 1.00 . A A . 60 ILE C 1 1
18 37125 1 1 59 ILE CA C 8.613 13.493 -25.417 1.00 . A A . 60 ILE CA 1 1
18 37126 1 1 59 ILE CB C 8.384 13.065 -23.956 1.00 . A A . 60 ILE CB 1 1
18 37127 1 1 59 ILE CD1 C 7.300 11.283 -22.498 1.00 . A A . 60 ILE CD1 1 1
18 37128 1 1 59 ILE CG1 C 7.500 11.817 -23.899 1.00 . A A . 60 ILE CG1 1 1
18 37129 1 1 59 ILE CG2 C 7.757 14.202 -23.163 1.00 . A A . 60 ILE CG2 1 1
18 37130 1 1 59 ILE H H 9.596 11.669 -25.848 1.00 . A A . 60 ILE H 1 1
18 37131 1 1 59 ILE HA H 7.679 13.865 -25.813 1.00 . A A . 60 ILE HA 1 1
18 37132 1 1 59 ILE HB H 9.344 12.838 -23.517 1.00 . A A . 60 ILE HB 1 1
18 37133 1 1 59 ILE HD11 H 7.053 10.232 -22.546 1.00 . A A . 60 ILE HD11 1 1
18 37134 1 1 59 ILE HD12 H 8.210 11.412 -21.930 1.00 . A A . 60 ILE HD12 1 1
18 37135 1 1 59 ILE HD13 H 6.496 11.819 -22.019 1.00 . A A . 60 ILE HD13 1 1
18 37136 1 1 59 ILE HG12 H 6.530 12.053 -24.305 1.00 . A A . 60 ILE HG12 1 1
18 37137 1 1 59 ILE HG13 H 7.955 11.037 -24.491 1.00 . A A . 60 ILE HG13 1 1
18 37138 1 1 59 ILE HG21 H 8.384 15.079 -23.233 1.00 . A A . 60 ILE HG21 1 1
18 37139 1 1 59 ILE HG22 H 6.781 14.426 -23.566 1.00 . A A . 60 ILE HG22 1 1
18 37140 1 1 59 ILE HG23 H 7.662 13.910 -22.128 1.00 . A A . 60 ILE HG23 1 1
18 37141 1 1 59 ILE N N 9.033 12.367 -26.242 1.00 . A A . 60 ILE N 1 1
18 37142 1 1 59 ILE O O 9.297 15.791 -25.566 1.00 . A A . 60 ILE O 1 1
18 37143 1 1 60 LEU C C 12.147 15.841 -26.761 1.00 . A A . 61 LEU C 1 1
18 37144 1 1 60 LEU CA C 12.001 15.220 -25.376 1.00 . A A . 61 LEU CA 1 1
18 37145 1 1 60 LEU CB C 13.316 14.558 -24.961 1.00 . A A . 61 LEU CB 1 1
18 37146 1 1 60 LEU CD1 C 14.758 13.479 -23.217 1.00 . A A . 61 LEU CD1 1 1
18 37147 1 1 60 LEU CD2 C 13.440 15.528 -22.652 1.00 . A A . 61 LEU CD2 1 1
18 37148 1 1 60 LEU CG C 13.470 14.246 -23.471 1.00 . A A . 61 LEU CG 1 1
18 37149 1 1 60 LEU H H 11.133 13.293 -25.265 1.00 . A A . 61 LEU H 1 1
18 37150 1 1 60 LEU HA H 11.760 15.999 -24.668 1.00 . A A . 61 LEU HA 1 1
18 37151 1 1 60 LEU HB2 H 13.406 13.630 -25.504 1.00 . A A . 61 LEU HB2 1 1
18 37152 1 1 60 LEU HB3 H 14.123 15.219 -25.246 1.00 . A A . 61 LEU HB3 1 1
18 37153 1 1 60 LEU HD11 H 15.603 14.099 -23.473 1.00 . A A . 61 LEU HD11 1 1
18 37154 1 1 60 LEU HD12 H 14.770 12.585 -23.823 1.00 . A A . 61 LEU HD12 1 1
18 37155 1 1 60 LEU HD13 H 14.814 13.206 -22.173 1.00 . A A . 61 LEU HD13 1 1
18 37156 1 1 60 LEU HD21 H 14.158 16.228 -23.053 1.00 . A A . 61 LEU HD21 1 1
18 37157 1 1 60 LEU HD22 H 13.689 15.304 -21.625 1.00 . A A . 61 LEU HD22 1 1
18 37158 1 1 60 LEU HD23 H 12.451 15.960 -22.697 1.00 . A A . 61 LEU HD23 1 1
18 37159 1 1 60 LEU HG H 12.644 13.625 -23.153 1.00 . A A . 61 LEU HG 1 1
18 37160 1 1 60 LEU N N 10.917 14.245 -25.354 1.00 . A A . 61 LEU N 1 1
18 37161 1 1 60 LEU O O 12.608 16.975 -26.901 1.00 . A A . 61 LEU O 1 1
18 37162 1 1 61 THR C C 10.859 16.716 -29.405 1.00 . A A . 62 THR C 1 1
18 37163 1 1 61 THR CA C 11.834 15.570 -29.160 1.00 . A A . 62 THR CA 1 1
18 37164 1 1 61 THR CB C 11.545 14.440 -30.166 1.00 . A A . 62 THR CB 1 1
18 37165 1 1 61 THR CG2 C 10.076 14.045 -30.127 1.00 . A A . 62 THR CG2 1 1
18 37166 1 1 61 THR H H 11.391 14.197 -27.611 1.00 . A A . 62 THR H 1 1
18 37167 1 1 61 THR HA H 12.841 15.924 -29.328 1.00 . A A . 62 THR HA 1 1
18 37168 1 1 61 THR HB H 12.141 13.579 -29.899 1.00 . A A . 62 THR HB 1 1
18 37169 1 1 61 THR HG1 H 12.772 15.253 -31.478 1.00 . A A . 62 THR HG1 1 1
18 37170 1 1 61 THR HG21 H 9.493 14.768 -30.678 1.00 . A A . 62 THR HG21 1 1
18 37171 1 1 61 THR HG22 H 9.738 14.015 -29.102 1.00 . A A . 62 THR HG22 1 1
18 37172 1 1 61 THR HG23 H 9.954 13.070 -30.575 1.00 . A A . 62 THR HG23 1 1
18 37173 1 1 61 THR N N 11.749 15.093 -27.786 1.00 . A A . 62 THR N 1 1
18 37174 1 1 61 THR O O 11.199 17.705 -30.054 1.00 . A A . 62 THR O 1 1
18 37175 1 1 61 THR OG1 O 11.896 14.859 -31.488 1.00 . A A . 62 THR OG1 1 1
18 37176 1 1 62 VAL C C 8.884 18.790 -28.125 1.00 . A A . 63 VAL C 1 1
18 37177 1 1 62 VAL CA C 8.621 17.601 -29.042 1.00 . A A . 63 VAL CA 1 1
18 37178 1 1 62 VAL CB C 7.216 17.042 -28.749 1.00 . A A . 63 VAL CB 1 1
18 37179 1 1 62 VAL CG1 C 6.191 18.164 -28.711 1.00 . A A . 63 VAL CG1 1 1
18 37180 1 1 62 VAL CG2 C 6.834 15.994 -29.783 1.00 . A A . 63 VAL CG2 1 1
18 37181 1 1 62 VAL H H 9.434 15.765 -28.374 1.00 . A A . 63 VAL H 1 1
18 37182 1 1 62 VAL HA H 8.644 17.939 -30.068 1.00 . A A . 63 VAL HA 1 1
18 37183 1 1 62 VAL HB H 7.235 16.568 -27.778 1.00 . A A . 63 VAL HB 1 1
18 37184 1 1 62 VAL HG11 H 5.219 17.773 -28.973 1.00 . A A . 63 VAL HG11 1 1
18 37185 1 1 62 VAL HG12 H 6.155 18.586 -27.717 1.00 . A A . 63 VAL HG12 1 1
18 37186 1 1 62 VAL HG13 H 6.471 18.931 -29.418 1.00 . A A . 63 VAL HG13 1 1
18 37187 1 1 62 VAL HG21 H 6.513 16.484 -30.691 1.00 . A A . 63 VAL HG21 1 1
18 37188 1 1 62 VAL HG22 H 7.688 15.368 -29.993 1.00 . A A . 63 VAL HG22 1 1
18 37189 1 1 62 VAL HG23 H 6.028 15.385 -29.398 1.00 . A A . 63 VAL HG23 1 1
18 37190 1 1 62 VAL N N 9.646 16.576 -28.882 1.00 . A A . 63 VAL N 1 1
18 37191 1 1 62 VAL O O 8.744 19.945 -28.530 1.00 . A A . 63 VAL O 1 1
18 37192 1 1 63 LEU C C 10.859 20.260 -26.239 1.00 . A A . 64 LEU C 1 1
18 37193 1 1 63 LEU CA C 9.550 19.547 -25.909 1.00 . A A . 64 LEU CA 1 1
18 37194 1 1 63 LEU CB C 9.622 18.952 -24.502 1.00 . A A . 64 LEU CB 1 1
18 37195 1 1 63 LEU CD1 C 8.591 17.606 -22.655 1.00 . A A . 64 LEU CD1 1 1
18 37196 1 1 63 LEU CD2 C 7.245 19.364 -23.819 1.00 . A A . 64 LEU CD2 1 1
18 37197 1 1 63 LEU CG C 8.336 18.314 -23.976 1.00 . A A . 64 LEU CG 1 1
18 37198 1 1 63 LEU H H 9.361 17.563 -26.621 1.00 . A A . 64 LEU H 1 1
18 37199 1 1 63 LEU HA H 8.744 20.263 -25.948 1.00 . A A . 64 LEU HA 1 1
18 37200 1 1 63 LEU HB2 H 10.390 18.194 -24.502 1.00 . A A . 64 LEU HB2 1 1
18 37201 1 1 63 LEU HB3 H 9.901 19.744 -23.822 1.00 . A A . 64 LEU HB3 1 1
18 37202 1 1 63 LEU HD11 H 7.731 17.009 -22.394 1.00 . A A . 64 LEU HD11 1 1
18 37203 1 1 63 LEU HD12 H 8.769 18.340 -21.883 1.00 . A A . 64 LEU HD12 1 1
18 37204 1 1 63 LEU HD13 H 9.458 16.968 -22.751 1.00 . A A . 64 LEU HD13 1 1
18 37205 1 1 63 LEU HD21 H 7.677 20.349 -23.921 1.00 . A A . 64 LEU HD21 1 1
18 37206 1 1 63 LEU HD22 H 6.793 19.269 -22.843 1.00 . A A . 64 LEU HD22 1 1
18 37207 1 1 63 LEU HD23 H 6.493 19.218 -24.581 1.00 . A A . 64 LEU HD23 1 1
18 37208 1 1 63 LEU HG H 7.991 17.576 -24.688 1.00 . A A . 64 LEU HG 1 1
18 37209 1 1 63 LEU N N 9.267 18.501 -26.886 1.00 . A A . 64 LEU N 1 1
18 37210 1 1 63 LEU O O 11.084 21.392 -25.814 1.00 . A A . 64 LEU O 1 1
18 37211 1 1 64 ASP C C 12.811 21.525 -28.044 1.00 . A A . 65 ASP C 1 1
18 37212 1 1 64 ASP CA C 12.999 20.158 -27.391 1.00 . A A . 65 ASP CA 1 1
18 37213 1 1 64 ASP CB C 13.730 19.217 -28.351 1.00 . A A . 65 ASP CB 1 1
18 37214 1 1 64 ASP CG C 14.956 18.585 -27.721 1.00 . A A . 65 ASP CG 1 1
18 37215 1 1 64 ASP H H 11.479 18.688 -27.309 1.00 . A A . 65 ASP H 1 1
18 37216 1 1 64 ASP HA H 13.594 20.280 -26.499 1.00 . A A . 65 ASP HA 1 1
18 37217 1 1 64 ASP HB2 H 13.055 18.428 -28.653 1.00 . A A . 65 ASP HB2 1 1
18 37218 1 1 64 ASP HB3 H 14.040 19.773 -29.224 1.00 . A A . 65 ASP HB3 1 1
18 37219 1 1 64 ASP N N 11.716 19.588 -27.001 1.00 . A A . 65 ASP N 1 1
18 37220 1 1 64 ASP O O 13.274 22.549 -27.542 1.00 . A A . 65 ASP O 1 1
18 37221 1 1 64 ASP OD1 O 14.878 18.191 -26.540 1.00 . A A . 65 ASP OD1 1 1
18 37222 1 1 64 ASP OD2 O 15.992 18.487 -28.411 1.00 . A A . 65 ASP OD2 1 1
18 37223 1 1 65 PRO C C 10.870 23.691 -29.216 1.00 . A A . 66 PRO C 1 1
18 37224 1 1 65 PRO CA C 11.853 22.776 -29.938 1.00 . A A . 66 PRO CA 1 1
18 37225 1 1 65 PRO CB C 11.248 22.273 -31.252 1.00 . A A . 66 PRO CB 1 1
18 37226 1 1 65 PRO CD C 11.537 20.359 -29.849 1.00 . A A . 66 PRO CD 1 1
18 37227 1 1 65 PRO CG C 10.654 20.949 -30.913 1.00 . A A . 66 PRO CG 1 1
18 37228 1 1 65 PRO HA H 12.764 23.318 -30.143 1.00 . A A . 66 PRO HA 1 1
18 37229 1 1 65 PRO HB2 H 10.496 22.969 -31.595 1.00 . A A . 66 PRO HB2 1 1
18 37230 1 1 65 PRO HB3 H 12.025 22.177 -31.996 1.00 . A A . 66 PRO HB3 1 1
18 37231 1 1 65 PRO HD2 H 10.950 19.779 -29.151 1.00 . A A . 66 PRO HD2 1 1
18 37232 1 1 65 PRO HD3 H 12.308 19.749 -30.294 1.00 . A A . 66 PRO HD3 1 1
18 37233 1 1 65 PRO HG2 H 9.651 21.083 -30.537 1.00 . A A . 66 PRO HG2 1 1
18 37234 1 1 65 PRO HG3 H 10.647 20.316 -31.788 1.00 . A A . 66 PRO HG3 1 1
18 37235 1 1 65 PRO N N 12.117 21.543 -29.191 1.00 . A A . 66 PRO N 1 1
18 37236 1 1 65 PRO O O 10.711 24.856 -29.580 1.00 . A A . 66 PRO O 1 1
18 37237 1 1 66 MET C C 9.940 24.690 -26.290 1.00 . A A . 67 MET C 1 1
18 37238 1 1 66 MET CA C 9.249 23.927 -27.416 1.00 . A A . 67 MET CA 1 1
18 37239 1 1 66 MET CB C 8.174 23.005 -26.838 1.00 . A A . 67 MET CB 1 1
18 37240 1 1 66 MET CE C 4.933 24.395 -29.027 1.00 . A A . 67 MET CE 1 1
18 37241 1 1 66 MET CG C 6.757 23.441 -27.172 1.00 . A A . 67 MET CG 1 1
18 37242 1 1 66 MET H H 10.386 22.223 -27.947 1.00 . A A . 67 MET H 1 1
18 37243 1 1 66 MET HA H 8.782 24.637 -28.082 1.00 . A A . 67 MET HA 1 1
18 37244 1 1 66 MET HB2 H 8.323 22.009 -27.229 1.00 . A A . 67 MET HB2 1 1
18 37245 1 1 66 MET HB3 H 8.277 22.981 -25.764 1.00 . A A . 67 MET HB3 1 1
18 37246 1 1 66 MET HE1 H 5.034 25.244 -28.364 1.00 . A A . 67 MET HE1 1 1
18 37247 1 1 66 MET HE2 H 4.791 24.745 -30.039 1.00 . A A . 67 MET HE2 1 1
18 37248 1 1 66 MET HE3 H 4.080 23.805 -28.728 1.00 . A A . 67 MET HE3 1 1
18 37249 1 1 66 MET HG2 H 6.064 22.783 -26.668 1.00 . A A . 67 MET HG2 1 1
18 37250 1 1 66 MET HG3 H 6.613 24.451 -26.819 1.00 . A A . 67 MET HG3 1 1
18 37251 1 1 66 MET N N 10.215 23.156 -28.190 1.00 . A A . 67 MET N 1 1
18 37252 1 1 66 MET O O 9.355 25.589 -25.685 1.00 . A A . 67 MET O 1 1
18 37253 1 1 66 MET SD S 6.413 23.392 -28.942 1.00 . A A . 67 MET SD 1 1
18 37254 1 1 67 VAL C C 12.100 26.471 -25.226 1.00 . A A . 68 VAL C 1 1
18 37255 1 1 67 VAL CA C 11.959 24.976 -24.960 1.00 . A A . 68 VAL CA 1 1
18 37256 1 1 67 VAL CB C 13.362 24.355 -24.825 1.00 . A A . 68 VAL CB 1 1
18 37257 1 1 67 VAL CG1 C 14.352 25.382 -24.300 1.00 . A A . 68 VAL CG1 1 1
18 37258 1 1 67 VAL CG2 C 13.317 23.133 -23.920 1.00 . A A . 68 VAL CG2 1 1
18 37259 1 1 67 VAL H H 11.600 23.603 -26.530 1.00 . A A . 68 VAL H 1 1
18 37260 1 1 67 VAL HA H 11.434 24.835 -24.026 1.00 . A A . 68 VAL HA 1 1
18 37261 1 1 67 VAL HB H 13.689 24.040 -25.805 1.00 . A A . 68 VAL HB 1 1
18 37262 1 1 67 VAL HG11 H 15.209 24.874 -23.880 1.00 . A A . 68 VAL HG11 1 1
18 37263 1 1 67 VAL HG12 H 14.672 26.022 -25.110 1.00 . A A . 68 VAL HG12 1 1
18 37264 1 1 67 VAL HG13 H 13.879 25.980 -23.534 1.00 . A A . 68 VAL HG13 1 1
18 37265 1 1 67 VAL HG21 H 12.726 22.360 -24.387 1.00 . A A . 68 VAL HG21 1 1
18 37266 1 1 67 VAL HG22 H 14.322 22.770 -23.757 1.00 . A A . 68 VAL HG22 1 1
18 37267 1 1 67 VAL HG23 H 12.874 23.403 -22.972 1.00 . A A . 68 VAL HG23 1 1
18 37268 1 1 67 VAL N N 11.189 24.326 -26.013 1.00 . A A . 68 VAL N 1 1
18 37269 1 1 67 VAL O O 11.683 27.311 -24.428 1.00 . A A . 68 VAL O 1 1
18 37270 1 1 68 PRO C C 11.607 28.910 -27.134 1.00 . A A . 69 PRO C 1 1
18 37271 1 1 68 PRO CA C 12.913 28.208 -26.773 1.00 . A A . 69 PRO CA 1 1
18 37272 1 1 68 PRO CB C 13.816 28.093 -28.003 1.00 . A A . 69 PRO CB 1 1
18 37273 1 1 68 PRO CD C 13.224 25.864 -27.372 1.00 . A A . 69 PRO CD 1 1
18 37274 1 1 68 PRO CG C 13.533 26.739 -28.556 1.00 . A A . 69 PRO CG 1 1
18 37275 1 1 68 PRO HA H 13.420 28.769 -26.002 1.00 . A A . 69 PRO HA 1 1
18 37276 1 1 68 PRO HB2 H 13.564 28.870 -28.712 1.00 . A A . 69 PRO HB2 1 1
18 37277 1 1 68 PRO HB3 H 14.849 28.190 -27.707 1.00 . A A . 69 PRO HB3 1 1
18 37278 1 1 68 PRO HD2 H 12.479 25.128 -27.632 1.00 . A A . 69 PRO HD2 1 1
18 37279 1 1 68 PRO HD3 H 14.123 25.384 -27.014 1.00 . A A . 69 PRO HD3 1 1
18 37280 1 1 68 PRO HG2 H 12.683 26.784 -29.221 1.00 . A A . 69 PRO HG2 1 1
18 37281 1 1 68 PRO HG3 H 14.401 26.368 -29.080 1.00 . A A . 69 PRO HG3 1 1
18 37282 1 1 68 PRO N N 12.702 26.813 -26.374 1.00 . A A . 69 PRO N 1 1
18 37283 1 1 68 PRO O O 11.597 30.101 -27.449 1.00 . A A . 69 PRO O 1 1
18 37284 1 1 69 THR C C 8.118 28.136 -26.502 1.00 . A A . 70 THR C 1 1
18 37285 1 1 69 THR CA C 9.196 28.717 -27.408 1.00 . A A . 70 THR CA 1 1
18 37286 1 1 69 THR CB C 8.819 28.445 -28.876 1.00 . A A . 70 THR CB 1 1
18 37287 1 1 69 THR CG2 C 9.870 29.011 -29.819 1.00 . A A . 70 THR CG2 1 1
18 37288 1 1 69 THR H H 10.579 27.224 -26.827 1.00 . A A . 70 THR H 1 1
18 37289 1 1 69 THR HA H 9.239 29.787 -27.261 1.00 . A A . 70 THR HA 1 1
18 37290 1 1 69 THR HB H 7.874 28.927 -29.085 1.00 . A A . 70 THR HB 1 1
18 37291 1 1 69 THR HG1 H 9.461 26.584 -28.761 1.00 . A A . 70 THR HG1 1 1
18 37292 1 1 69 THR HG21 H 9.978 28.357 -30.672 1.00 . A A . 70 THR HG21 1 1
18 37293 1 1 69 THR HG22 H 10.815 29.086 -29.301 1.00 . A A . 70 THR HG22 1 1
18 37294 1 1 69 THR HG23 H 9.565 29.991 -30.154 1.00 . A A . 70 THR HG23 1 1
18 37295 1 1 69 THR N N 10.507 28.166 -27.086 1.00 . A A . 70 THR N 1 1
18 37296 1 1 69 THR O O 7.041 27.761 -26.964 1.00 . A A . 70 THR O 1 1
18 37297 1 1 69 THR OG1 O 8.683 27.037 -29.095 1.00 . A A . 70 THR OG1 1 1
18 37298 1 1 70 GLY C C 7.631 28.112 -22.868 1.00 . A A . 71 GLY C 1 1
18 37299 1 1 70 GLY CA C 7.457 27.528 -24.256 1.00 . A A . 71 GLY CA 1 1
18 37300 1 1 70 GLY H H 9.288 28.378 -24.895 1.00 . A A . 71 GLY H 1 1
18 37301 1 1 70 GLY HA2 H 6.459 27.745 -24.605 1.00 . A A . 71 GLY HA2 1 1
18 37302 1 1 70 GLY HA3 H 7.584 26.456 -24.202 1.00 . A A . 71 GLY HA3 1 1
18 37303 1 1 70 GLY N N 8.414 28.064 -25.208 1.00 . A A . 71 GLY N 1 1
18 37304 1 1 70 GLY O O 8.738 28.135 -22.331 1.00 . A A . 71 GLY O 1 1
18 37305 1 1 71 SER C C 7.271 28.252 -19.967 1.00 . A A . 72 SER C 1 1
18 37306 1 1 71 SER CA C 6.570 29.179 -20.955 1.00 . A A . 72 SER CA 1 1
18 37307 1 1 71 SER CB C 5.151 29.481 -20.470 1.00 . A A . 72 SER CB 1 1
18 37308 1 1 71 SER H H 5.680 28.540 -22.767 1.00 . A A . 72 SER H 1 1
18 37309 1 1 71 SER HA H 7.124 30.104 -21.018 1.00 . A A . 72 SER HA 1 1
18 37310 1 1 71 SER HB2 H 5.168 30.356 -19.836 1.00 . A A . 72 SER HB2 1 1
18 37311 1 1 71 SER HB3 H 4.514 29.667 -21.323 1.00 . A A . 72 SER HB3 1 1
18 37312 1 1 71 SER HG H 4.760 27.579 -20.219 1.00 . A A . 72 SER HG 1 1
18 37313 1 1 71 SER N N 6.534 28.587 -22.287 1.00 . A A . 72 SER N 1 1
18 37314 1 1 71 SER O O 7.553 27.096 -20.279 1.00 . A A . 72 SER O 1 1
18 37315 1 1 71 SER OG O 4.621 28.393 -19.732 1.00 . A A . 72 SER OG 1 1
18 37316 1 1 72 GLU C C 7.456 26.696 -17.457 1.00 . A A . 73 GLU C 1 1
18 37317 1 1 72 GLU CA C 8.216 27.988 -17.741 1.00 . A A . 73 GLU CA 1 1
18 37318 1 1 72 GLU CB C 8.348 28.808 -16.455 1.00 . A A . 73 GLU CB 1 1
18 37319 1 1 72 GLU CD C 9.257 30.972 -15.522 1.00 . A A . 73 GLU CD 1 1
18 37320 1 1 72 GLU CG C 9.470 29.833 -16.499 1.00 . A A . 73 GLU CG 1 1
18 37321 1 1 72 GLU H H 7.298 29.698 -18.586 1.00 . A A . 73 GLU H 1 1
18 37322 1 1 72 GLU HA H 9.204 27.739 -18.100 1.00 . A A . 73 GLU HA 1 1
18 37323 1 1 72 GLU HB2 H 7.418 29.328 -16.278 1.00 . A A . 73 GLU HB2 1 1
18 37324 1 1 72 GLU HB3 H 8.536 28.135 -15.631 1.00 . A A . 73 GLU HB3 1 1
18 37325 1 1 72 GLU HG2 H 10.399 29.340 -16.258 1.00 . A A . 73 GLU HG2 1 1
18 37326 1 1 72 GLU HG3 H 9.529 30.240 -17.498 1.00 . A A . 73 GLU HG3 1 1
18 37327 1 1 72 GLU N N 7.548 28.770 -18.774 1.00 . A A . 73 GLU N 1 1
18 37328 1 1 72 GLU O O 8.049 25.679 -17.099 1.00 . A A . 73 GLU O 1 1
18 37329 1 1 72 GLU OE1 O 8.326 31.774 -15.740 1.00 . A A . 73 GLU OE1 1 1
18 37330 1 1 72 GLU OE2 O 10.021 31.061 -14.538 1.00 . A A . 73 GLU OE2 1 1
18 37331 1 1 73 ASN C C 5.757 24.392 -18.217 1.00 . A A . 74 ASN C 1 1
18 37332 1 1 73 ASN CA C 5.294 25.580 -17.380 1.00 . A A . 74 ASN CA 1 1
18 37333 1 1 73 ASN CB C 3.834 25.906 -17.701 1.00 . A A . 74 ASN CB 1 1
18 37334 1 1 73 ASN CG C 3.141 26.636 -16.566 1.00 . A A . 74 ASN CG 1 1
18 37335 1 1 73 ASN H H 5.722 27.585 -17.906 1.00 . A A . 74 ASN H 1 1
18 37336 1 1 73 ASN HA H 5.375 25.322 -16.334 1.00 . A A . 74 ASN HA 1 1
18 37337 1 1 73 ASN HB2 H 3.797 26.532 -18.581 1.00 . A A . 74 ASN HB2 1 1
18 37338 1 1 73 ASN HB3 H 3.300 24.988 -17.894 1.00 . A A . 74 ASN HB3 1 1
18 37339 1 1 73 ASN HD21 H 2.278 24.945 -15.974 1.00 . A A . 74 ASN HD21 1 1
18 37340 1 1 73 ASN HD22 H 1.902 26.350 -15.039 1.00 . A A . 74 ASN HD22 1 1
18 37341 1 1 73 ASN N N 6.137 26.745 -17.619 1.00 . A A . 74 ASN N 1 1
18 37342 1 1 73 ASN ND2 N 2.362 25.903 -15.780 1.00 . A A . 74 ASN ND2 1 1
18 37343 1 1 73 ASN O O 5.471 23.239 -17.891 1.00 . A A . 74 ASN O 1 1
18 37344 1 1 73 ASN OD1 O 3.306 27.845 -16.398 1.00 . A A . 74 ASN OD1 1 1
18 37345 1 1 74 LEU C C 8.420 23.276 -19.835 1.00 . A A . 75 LEU C 1 1
18 37346 1 1 74 LEU CA C 6.979 23.637 -20.183 1.00 . A A . 75 LEU CA 1 1
18 37347 1 1 74 LEU CB C 6.892 24.091 -21.641 1.00 . A A . 75 LEU CB 1 1
18 37348 1 1 74 LEU CD1 C 6.301 22.973 -23.805 1.00 . A A . 75 LEU CD1 1 1
18 37349 1 1 74 LEU CD2 C 8.698 23.431 -23.252 1.00 . A A . 75 LEU CD2 1 1
18 37350 1 1 74 LEU CG C 7.331 23.067 -22.690 1.00 . A A . 75 LEU CG 1 1
18 37351 1 1 74 LEU H H 6.670 25.617 -19.506 1.00 . A A . 75 LEU H 1 1
18 37352 1 1 74 LEU HA H 6.360 22.762 -20.050 1.00 . A A . 75 LEU HA 1 1
18 37353 1 1 74 LEU HB2 H 5.866 24.354 -21.845 1.00 . A A . 75 LEU HB2 1 1
18 37354 1 1 74 LEU HB3 H 7.516 24.966 -21.751 1.00 . A A . 75 LEU HB3 1 1
18 37355 1 1 74 LEU HD11 H 6.431 23.801 -24.486 1.00 . A A . 75 LEU HD11 1 1
18 37356 1 1 74 LEU HD12 H 5.308 23.006 -23.383 1.00 . A A . 75 LEU HD12 1 1
18 37357 1 1 74 LEU HD13 H 6.434 22.044 -24.339 1.00 . A A . 75 LEU HD13 1 1
18 37358 1 1 74 LEU HD21 H 9.342 23.756 -22.448 1.00 . A A . 75 LEU HD21 1 1
18 37359 1 1 74 LEU HD22 H 8.589 24.229 -23.972 1.00 . A A . 75 LEU HD22 1 1
18 37360 1 1 74 LEU HD23 H 9.130 22.567 -23.733 1.00 . A A . 75 LEU HD23 1 1
18 37361 1 1 74 LEU HG H 7.407 22.095 -22.224 1.00 . A A . 75 LEU HG 1 1
18 37362 1 1 74 LEU N N 6.475 24.680 -19.298 1.00 . A A . 75 LEU N 1 1
18 37363 1 1 74 LEU O O 8.734 22.117 -19.564 1.00 . A A . 75 LEU O 1 1
18 37364 1 1 75 LYS C C 10.854 23.227 -18.261 1.00 . A A . 76 LYS C 1 1
18 37365 1 1 75 LYS CA C 10.700 24.070 -19.523 1.00 . A A . 76 LYS CA 1 1
18 37366 1 1 75 LYS CB C 11.407 25.415 -19.341 1.00 . A A . 76 LYS CB 1 1
18 37367 1 1 75 LYS CD C 13.103 26.996 -20.305 1.00 . A A . 76 LYS CD 1 1
18 37368 1 1 75 LYS CE C 12.410 27.648 -21.493 1.00 . A A . 76 LYS CE 1 1
18 37369 1 1 75 LYS CG C 12.687 25.544 -20.147 1.00 . A A . 76 LYS CG 1 1
18 37370 1 1 75 LYS H H 8.981 25.182 -20.065 1.00 . A A . 76 LYS H 1 1
18 37371 1 1 75 LYS HA H 11.153 23.544 -20.350 1.00 . A A . 76 LYS HA 1 1
18 37372 1 1 75 LYS HB2 H 10.735 26.205 -19.641 1.00 . A A . 76 LYS HB2 1 1
18 37373 1 1 75 LYS HB3 H 11.651 25.540 -18.295 1.00 . A A . 76 LYS HB3 1 1
18 37374 1 1 75 LYS HD2 H 12.839 27.537 -19.409 1.00 . A A . 76 LYS HD2 1 1
18 37375 1 1 75 LYS HD3 H 14.173 27.041 -20.455 1.00 . A A . 76 LYS HD3 1 1
18 37376 1 1 75 LYS HE2 H 12.746 27.167 -22.398 1.00 . A A . 76 LYS HE2 1 1
18 37377 1 1 75 LYS HE3 H 11.343 27.513 -21.388 1.00 . A A . 76 LYS HE3 1 1
18 37378 1 1 75 LYS HG2 H 13.476 25.008 -19.641 1.00 . A A . 76 LYS HG2 1 1
18 37379 1 1 75 LYS HG3 H 12.529 25.115 -21.127 1.00 . A A . 76 LYS HG3 1 1
18 37380 1 1 75 LYS HZ1 H 11.833 29.640 -21.741 1.00 . A A . 76 LYS HZ1 1 1
18 37381 1 1 75 LYS HZ2 H 13.367 29.288 -22.362 1.00 . A A . 76 LYS HZ2 1 1
18 37382 1 1 75 LYS HZ3 H 13.143 29.433 -20.692 1.00 . A A . 76 LYS HZ3 1 1
18 37383 1 1 75 LYS N N 9.293 24.278 -19.842 1.00 . A A . 76 LYS N 1 1
18 37384 1 1 75 LYS NZ N 12.709 29.105 -21.578 1.00 . A A . 76 LYS NZ 1 1
18 37385 1 1 75 LYS O O 11.690 22.326 -18.204 1.00 . A A . 76 LYS O 1 1
18 37386 1 1 76 SER C C 9.982 21.293 -16.228 1.00 . A A . 77 SER C 1 1
18 37387 1 1 76 SER CA C 10.087 22.796 -15.991 1.00 . A A . 77 SER CA 1 1
18 37388 1 1 76 SER CB C 8.959 23.258 -15.068 1.00 . A A . 77 SER CB 1 1
18 37389 1 1 76 SER H H 9.394 24.256 -17.360 1.00 . A A . 77 SER H 1 1
18 37390 1 1 76 SER HA H 11.036 23.009 -15.521 1.00 . A A . 77 SER HA 1 1
18 37391 1 1 76 SER HB2 H 8.174 23.705 -15.659 1.00 . A A . 77 SER HB2 1 1
18 37392 1 1 76 SER HB3 H 8.566 22.408 -14.531 1.00 . A A . 77 SER HB3 1 1
18 37393 1 1 76 SER HG H 8.676 24.660 -13.729 1.00 . A A . 77 SER HG 1 1
18 37394 1 1 76 SER N N 10.040 23.526 -17.253 1.00 . A A . 77 SER N 1 1
18 37395 1 1 76 SER O O 10.813 20.517 -15.752 1.00 . A A . 77 SER O 1 1
18 37396 1 1 76 SER OG O 9.425 24.215 -14.132 1.00 . A A . 77 SER OG 1 1
18 37397 1 1 77 LEU C C 9.879 18.921 -18.118 1.00 . A A . 78 LEU C 1 1
18 37398 1 1 77 LEU CA C 8.740 19.476 -17.269 1.00 . A A . 78 LEU CA 1 1
18 37399 1 1 77 LEU CB C 7.408 19.288 -17.997 1.00 . A A . 78 LEU CB 1 1
18 37400 1 1 77 LEU CD1 C 6.824 16.923 -17.406 1.00 . A A . 78 LEU CD1 1 1
18 37401 1 1 77 LEU CD2 C 5.988 17.918 -19.543 1.00 . A A . 78 LEU CD2 1 1
18 37402 1 1 77 LEU CG C 7.133 17.886 -18.541 1.00 . A A . 78 LEU CG 1 1
18 37403 1 1 77 LEU H H 8.328 21.551 -17.319 1.00 . A A . 78 LEU H 1 1
18 37404 1 1 77 LEU HA H 8.710 18.939 -16.333 1.00 . A A . 78 LEU HA 1 1
18 37405 1 1 77 LEU HB2 H 6.616 19.535 -17.306 1.00 . A A . 78 LEU HB2 1 1
18 37406 1 1 77 LEU HB3 H 7.385 19.978 -18.828 1.00 . A A . 78 LEU HB3 1 1
18 37407 1 1 77 LEU HD11 H 6.277 17.442 -16.633 1.00 . A A . 78 LEU HD11 1 1
18 37408 1 1 77 LEU HD12 H 7.746 16.539 -16.998 1.00 . A A . 78 LEU HD12 1 1
18 37409 1 1 77 LEU HD13 H 6.227 16.104 -17.781 1.00 . A A . 78 LEU HD13 1 1
18 37410 1 1 77 LEU HD21 H 5.047 17.900 -19.015 1.00 . A A . 78 LEU HD21 1 1
18 37411 1 1 77 LEU HD22 H 6.053 17.058 -20.192 1.00 . A A . 78 LEU HD22 1 1
18 37412 1 1 77 LEU HD23 H 6.052 18.820 -20.134 1.00 . A A . 78 LEU HD23 1 1
18 37413 1 1 77 LEU HG H 8.015 17.526 -19.053 1.00 . A A . 78 LEU HG 1 1
18 37414 1 1 77 LEU N N 8.956 20.887 -16.967 1.00 . A A . 78 LEU N 1 1
18 37415 1 1 77 LEU O O 10.402 17.840 -17.845 1.00 . A A . 78 LEU O 1 1
18 37416 1 1 78 PHE C C 12.589 18.889 -19.243 1.00 . A A . 79 PHE C 1 1
18 37417 1 1 78 PHE CA C 11.338 19.251 -20.038 1.00 . A A . 79 PHE CA 1 1
18 37418 1 1 78 PHE CB C 11.661 20.362 -21.039 1.00 . A A . 79 PHE CB 1 1
18 37419 1 1 78 PHE CD1 C 12.556 18.971 -22.927 1.00 . A A . 79 PHE CD1 1 1
18 37420 1 1 78 PHE CD2 C 13.952 20.675 -22.014 1.00 . A A . 79 PHE CD2 1 1
18 37421 1 1 78 PHE CE1 C 13.551 18.632 -23.824 1.00 . A A . 79 PHE CE1 1 1
18 37422 1 1 78 PHE CE2 C 14.950 20.341 -22.909 1.00 . A A . 79 PHE CE2 1 1
18 37423 1 1 78 PHE CG C 12.744 19.996 -22.013 1.00 . A A . 79 PHE CG 1 1
18 37424 1 1 78 PHE CZ C 14.750 19.317 -23.815 1.00 . A A . 79 PHE CZ 1 1
18 37425 1 1 78 PHE H H 9.805 20.519 -19.317 1.00 . A A . 79 PHE H 1 1
18 37426 1 1 78 PHE HA H 11.004 18.378 -20.577 1.00 . A A . 79 PHE HA 1 1
18 37427 1 1 78 PHE HB2 H 10.771 20.595 -21.606 1.00 . A A . 79 PHE HB2 1 1
18 37428 1 1 78 PHE HB3 H 11.979 21.241 -20.501 1.00 . A A . 79 PHE HB3 1 1
18 37429 1 1 78 PHE HD1 H 11.618 18.434 -22.935 1.00 . A A . 79 PHE HD1 1 1
18 37430 1 1 78 PHE HD2 H 14.110 21.476 -21.306 1.00 . A A . 79 PHE HD2 1 1
18 37431 1 1 78 PHE HE1 H 13.391 17.831 -24.530 1.00 . A A . 79 PHE HE1 1 1
18 37432 1 1 78 PHE HE2 H 15.887 20.879 -22.899 1.00 . A A . 79 PHE HE2 1 1
18 37433 1 1 78 PHE HZ H 15.529 19.055 -24.515 1.00 . A A . 79 PHE HZ 1 1
18 37434 1 1 78 PHE N N 10.260 19.668 -19.150 1.00 . A A . 79 PHE N 1 1
18 37435 1 1 78 PHE O O 13.254 17.894 -19.531 1.00 . A A . 79 PHE O 1 1
18 37436 1 1 79 ASN C C 13.949 18.153 -16.649 1.00 . A A . 80 ASN C 1 1
18 37437 1 1 79 ASN CA C 14.075 19.471 -17.405 1.00 . A A . 80 ASN CA 1 1
18 37438 1 1 79 ASN CB C 14.260 20.624 -16.417 1.00 . A A . 80 ASN CB 1 1
18 37439 1 1 79 ASN CG C 15.169 21.711 -16.959 1.00 . A A . 80 ASN CG 1 1
18 37440 1 1 79 ASN H H 12.334 20.482 -18.062 1.00 . A A . 80 ASN H 1 1
18 37441 1 1 79 ASN HA H 14.939 19.421 -18.051 1.00 . A A . 80 ASN HA 1 1
18 37442 1 1 79 ASN HB2 H 13.296 21.063 -16.202 1.00 . A A . 80 ASN HB2 1 1
18 37443 1 1 79 ASN HB3 H 14.689 20.243 -15.503 1.00 . A A . 80 ASN HB3 1 1
18 37444 1 1 79 ASN HD21 H 15.982 21.961 -15.161 1.00 . A A . 80 ASN HD21 1 1
18 37445 1 1 79 ASN HD22 H 16.599 22.979 -16.413 1.00 . A A . 80 ASN HD22 1 1
18 37446 1 1 79 ASN N N 12.903 19.704 -18.242 1.00 . A A . 80 ASN N 1 1
18 37447 1 1 79 ASN ND2 N 16.000 22.274 -16.090 1.00 . A A . 80 ASN ND2 1 1
18 37448 1 1 79 ASN O O 14.937 17.447 -16.439 1.00 . A A . 80 ASN O 1 1
18 37449 1 1 79 ASN OD1 O 15.123 22.039 -18.144 1.00 . A A . 80 ASN OD1 1 1
18 37450 1 1 80 THR C C 12.584 15.376 -16.418 1.00 . A A . 81 THR C 1 1
18 37451 1 1 80 THR CA C 12.472 16.593 -15.506 1.00 . A A . 81 THR CA 1 1
18 37452 1 1 80 THR CB C 11.076 16.606 -14.856 1.00 . A A . 81 THR CB 1 1
18 37453 1 1 80 THR CG2 C 10.887 15.393 -13.956 1.00 . A A . 81 THR CG2 1 1
18 37454 1 1 80 THR H H 11.981 18.429 -16.437 1.00 . A A . 81 THR H 1 1
18 37455 1 1 80 THR HA H 13.211 16.511 -14.721 1.00 . A A . 81 THR HA 1 1
18 37456 1 1 80 THR HB H 10.330 16.574 -15.638 1.00 . A A . 81 THR HB 1 1
18 37457 1 1 80 THR HG1 H 9.977 18.062 -14.107 1.00 . A A . 81 THR HG1 1 1
18 37458 1 1 80 THR HG21 H 10.372 15.690 -13.054 1.00 . A A . 81 THR HG21 1 1
18 37459 1 1 80 THR HG22 H 11.851 14.980 -13.701 1.00 . A A . 81 THR HG22 1 1
18 37460 1 1 80 THR HG23 H 10.302 14.649 -14.474 1.00 . A A . 81 THR HG23 1 1
18 37461 1 1 80 THR N N 12.727 17.825 -16.240 1.00 . A A . 81 THR N 1 1
18 37462 1 1 80 THR O O 13.110 14.336 -16.020 1.00 . A A . 81 THR O 1 1
18 37463 1 1 80 THR OG1 O 10.902 17.804 -14.092 1.00 . A A . 81 THR OG1 1 1
18 37464 1 1 81 VAL C C 13.568 13.973 -18.863 1.00 . A A . 82 VAL C 1 1
18 37465 1 1 81 VAL CA C 12.134 14.425 -18.613 1.00 . A A . 82 VAL CA 1 1
18 37466 1 1 81 VAL CB C 11.497 14.840 -19.953 1.00 . A A . 82 VAL CB 1 1
18 37467 1 1 81 VAL CG1 C 11.403 13.646 -20.891 1.00 . A A . 82 VAL CG1 1 1
18 37468 1 1 81 VAL CG2 C 10.126 15.458 -19.722 1.00 . A A . 82 VAL CG2 1 1
18 37469 1 1 81 VAL H H 11.680 16.366 -17.902 1.00 . A A . 82 VAL H 1 1
18 37470 1 1 81 VAL HA H 11.570 13.596 -18.211 1.00 . A A . 82 VAL HA 1 1
18 37471 1 1 81 VAL HB H 12.130 15.584 -20.414 1.00 . A A . 82 VAL HB 1 1
18 37472 1 1 81 VAL HG11 H 10.933 13.953 -21.815 1.00 . A A . 82 VAL HG11 1 1
18 37473 1 1 81 VAL HG12 H 12.394 13.270 -21.097 1.00 . A A . 82 VAL HG12 1 1
18 37474 1 1 81 VAL HG13 H 10.811 12.871 -20.428 1.00 . A A . 82 VAL HG13 1 1
18 37475 1 1 81 VAL HG21 H 9.399 14.969 -20.354 1.00 . A A . 82 VAL HG21 1 1
18 37476 1 1 81 VAL HG22 H 9.846 15.332 -18.687 1.00 . A A . 82 VAL HG22 1 1
18 37477 1 1 81 VAL HG23 H 10.160 16.511 -19.960 1.00 . A A . 82 VAL HG23 1 1
18 37478 1 1 81 VAL N N 12.088 15.513 -17.643 1.00 . A A . 82 VAL N 1 1
18 37479 1 1 81 VAL O O 13.869 12.779 -18.823 1.00 . A A . 82 VAL O 1 1
18 37480 1 1 82 CYS C C 16.425 13.730 -18.290 1.00 . A A . 83 CYS C 1 1
18 37481 1 1 82 CYS CA C 15.853 14.633 -19.378 1.00 . A A . 83 CYS CA 1 1
18 37482 1 1 82 CYS CB C 16.665 15.926 -19.461 1.00 . A A . 83 CYS CB 1 1
18 37483 1 1 82 CYS H H 14.149 15.865 -19.139 1.00 . A A . 83 CYS H 1 1
18 37484 1 1 82 CYS HA H 15.913 14.118 -20.324 1.00 . A A . 83 CYS HA 1 1
18 37485 1 1 82 CYS HB2 H 16.290 16.626 -18.728 1.00 . A A . 83 CYS HB2 1 1
18 37486 1 1 82 CYS HB3 H 17.700 15.708 -19.243 1.00 . A A . 83 CYS HB3 1 1
18 37487 1 1 82 CYS HG H 16.033 15.898 -21.931 1.00 . A A . 83 CYS HG 1 1
18 37488 1 1 82 CYS N N 14.449 14.933 -19.120 1.00 . A A . 83 CYS N 1 1
18 37489 1 1 82 CYS O O 17.310 12.914 -18.547 1.00 . A A . 83 CYS O 1 1
18 37490 1 1 82 CYS SG S 16.600 16.737 -21.077 1.00 . A A . 83 CYS SG 1 1
18 37491 1 1 83 VAL C C 15.805 11.665 -16.009 1.00 . A A . 84 VAL C 1 1
18 37492 1 1 83 VAL CA C 16.371 13.078 -15.945 1.00 . A A . 84 VAL CA 1 1
18 37493 1 1 83 VAL CB C 15.973 13.719 -14.602 1.00 . A A . 84 VAL CB 1 1
18 37494 1 1 83 VAL CG1 C 16.528 12.910 -13.439 1.00 . A A . 84 VAL CG1 1 1
18 37495 1 1 83 VAL CG2 C 16.454 15.161 -14.536 1.00 . A A . 84 VAL CG2 1 1
18 37496 1 1 83 VAL H H 15.208 14.547 -16.929 1.00 . A A . 84 VAL H 1 1
18 37497 1 1 83 VAL HA H 17.449 13.026 -15.989 1.00 . A A . 84 VAL HA 1 1
18 37498 1 1 83 VAL HB H 14.896 13.717 -14.530 1.00 . A A . 84 VAL HB 1 1
18 37499 1 1 83 VAL HG11 H 15.859 12.092 -13.217 1.00 . A A . 84 VAL HG11 1 1
18 37500 1 1 83 VAL HG12 H 17.500 12.520 -13.704 1.00 . A A . 84 VAL HG12 1 1
18 37501 1 1 83 VAL HG13 H 16.619 13.546 -12.570 1.00 . A A . 84 VAL HG13 1 1
18 37502 1 1 83 VAL HG21 H 15.693 15.812 -14.940 1.00 . A A . 84 VAL HG21 1 1
18 37503 1 1 83 VAL HG22 H 16.649 15.427 -13.508 1.00 . A A . 84 VAL HG22 1 1
18 37504 1 1 83 VAL HG23 H 17.360 15.266 -15.115 1.00 . A A . 84 VAL HG23 1 1
18 37505 1 1 83 VAL N N 15.912 13.880 -17.072 1.00 . A A . 84 VAL N 1 1
18 37506 1 1 83 VAL O O 16.521 10.687 -15.790 1.00 . A A . 84 VAL O 1 1
18 37507 1 1 84 ILE C C 14.476 9.411 -17.501 1.00 . A A . 85 ILE C 1 1
18 37508 1 1 84 ILE CA C 13.852 10.269 -16.407 1.00 . A A . 85 ILE CA 1 1
18 37509 1 1 84 ILE CB C 12.346 10.427 -16.689 1.00 . A A . 85 ILE CB 1 1
18 37510 1 1 84 ILE CD1 C 11.553 10.429 -14.271 1.00 . A A . 85 ILE CD1 1 1
18 37511 1 1 84 ILE CG1 C 11.672 11.210 -15.561 1.00 . A A . 85 ILE CG1 1 1
18 37512 1 1 84 ILE CG2 C 11.693 9.063 -16.858 1.00 . A A . 85 ILE CG2 1 1
18 37513 1 1 84 ILE H H 13.996 12.379 -16.476 1.00 . A A . 85 ILE H 1 1
18 37514 1 1 84 ILE HA H 13.969 9.764 -15.458 1.00 . A A . 85 ILE HA 1 1
18 37515 1 1 84 ILE HB H 12.231 10.971 -17.614 1.00 . A A . 85 ILE HB 1 1
18 37516 1 1 84 ILE HD11 H 12.149 9.529 -14.338 1.00 . A A . 85 ILE HD11 1 1
18 37517 1 1 84 ILE HD12 H 11.906 11.033 -13.449 1.00 . A A . 85 ILE HD12 1 1
18 37518 1 1 84 ILE HD13 H 10.520 10.163 -14.105 1.00 . A A . 85 ILE HD13 1 1
18 37519 1 1 84 ILE HG12 H 12.246 12.099 -15.356 1.00 . A A . 85 ILE HG12 1 1
18 37520 1 1 84 ILE HG13 H 10.678 11.491 -15.873 1.00 . A A . 85 ILE HG13 1 1
18 37521 1 1 84 ILE HG21 H 12.255 8.324 -16.306 1.00 . A A . 85 ILE HG21 1 1
18 37522 1 1 84 ILE HG22 H 10.682 9.099 -16.481 1.00 . A A . 85 ILE HG22 1 1
18 37523 1 1 84 ILE HG23 H 11.679 8.797 -17.904 1.00 . A A . 85 ILE HG23 1 1
18 37524 1 1 84 ILE N N 14.515 11.564 -16.311 1.00 . A A . 85 ILE N 1 1
18 37525 1 1 84 ILE O O 14.892 8.279 -17.255 1.00 . A A . 85 ILE O 1 1
18 37526 1 1 85 TRP C C 16.536 8.786 -19.534 1.00 . A A . 86 TRP C 1 1
18 37527 1 1 85 TRP CA C 15.115 9.243 -19.844 1.00 . A A . 86 TRP CA 1 1
18 37528 1 1 85 TRP CB C 15.111 10.131 -21.088 1.00 . A A . 86 TRP CB 1 1
18 37529 1 1 85 TRP CD1 C 14.986 8.841 -23.300 1.00 . A A . 86 TRP CD1 1 1
18 37530 1 1 85 TRP CD2 C 17.068 9.335 -22.638 1.00 . A A . 86 TRP CD2 1 1
18 37531 1 1 85 TRP CE2 C 17.139 8.631 -23.856 1.00 . A A . 86 TRP CE2 1 1
18 37532 1 1 85 TRP CE3 C 18.256 9.752 -22.030 1.00 . A A . 86 TRP CE3 1 1
18 37533 1 1 85 TRP CG C 15.683 9.458 -22.300 1.00 . A A . 86 TRP CG 1 1
18 37534 1 1 85 TRP CH2 C 19.498 8.756 -23.859 1.00 . A A . 86 TRP CH2 1 1
18 37535 1 1 85 TRP CZ2 C 18.351 8.335 -24.475 1.00 . A A . 86 TRP CZ2 1 1
18 37536 1 1 85 TRP CZ3 C 19.458 9.457 -22.646 1.00 . A A . 86 TRP CZ3 1 1
18 37537 1 1 85 TRP H H 14.190 10.864 -18.844 1.00 . A A . 86 TRP H 1 1
18 37538 1 1 85 TRP HA H 14.503 8.373 -20.031 1.00 . A A . 86 TRP HA 1 1
18 37539 1 1 85 TRP HB2 H 14.095 10.418 -21.316 1.00 . A A . 86 TRP HB2 1 1
18 37540 1 1 85 TRP HB3 H 15.696 11.017 -20.891 1.00 . A A . 86 TRP HB3 1 1
18 37541 1 1 85 TRP HD1 H 13.911 8.763 -23.334 1.00 . A A . 86 TRP HD1 1 1
18 37542 1 1 85 TRP HE1 H 15.599 7.855 -25.051 1.00 . A A . 86 TRP HE1 1 1
18 37543 1 1 85 TRP HE3 H 18.246 10.293 -21.096 1.00 . A A . 86 TRP HE3 1 1
18 37544 1 1 85 TRP HH2 H 20.459 8.547 -24.304 1.00 . A A . 86 TRP HH2 1 1
18 37545 1 1 85 TRP HZ2 H 18.398 7.796 -25.409 1.00 . A A . 86 TRP HZ2 1 1
18 37546 1 1 85 TRP HZ3 H 20.386 9.771 -22.192 1.00 . A A . 86 TRP HZ3 1 1
18 37547 1 1 85 TRP N N 14.540 9.958 -18.710 1.00 . A A . 86 TRP N 1 1
18 37548 1 1 85 TRP NE1 N 15.857 8.340 -24.238 1.00 . A A . 86 TRP NE1 1 1
18 37549 1 1 85 TRP O O 16.926 7.668 -19.872 1.00 . A A . 86 TRP O 1 1
18 37550 1 1 86 CYS C C 18.750 8.105 -17.648 1.00 . A A . 87 CYS C 1 1
18 37551 1 1 86 CYS CA C 18.686 9.343 -18.536 1.00 . A A . 87 CYS CA 1 1
18 37552 1 1 86 CYS CB C 19.334 10.530 -17.824 1.00 . A A . 87 CYS CB 1 1
18 37553 1 1 86 CYS H H 16.938 10.533 -18.649 1.00 . A A . 87 CYS H 1 1
18 37554 1 1 86 CYS HA H 19.224 9.144 -19.450 1.00 . A A . 87 CYS HA 1 1
18 37555 1 1 86 CYS HB2 H 18.561 11.203 -17.484 1.00 . A A . 87 CYS HB2 1 1
18 37556 1 1 86 CYS HB3 H 19.889 10.170 -16.972 1.00 . A A . 87 CYS HB3 1 1
18 37557 1 1 86 CYS HG H 20.814 10.725 -19.891 1.00 . A A . 87 CYS HG 1 1
18 37558 1 1 86 CYS N N 17.306 9.657 -18.890 1.00 . A A . 87 CYS N 1 1
18 37559 1 1 86 CYS O O 19.381 7.108 -18.000 1.00 . A A . 87 CYS O 1 1
18 37560 1 1 86 CYS SG S 20.470 11.482 -18.861 1.00 . A A . 87 CYS SG 1 1
18 37561 1 1 87 ILE C C 17.717 5.756 -16.257 1.00 . A A . 88 ILE C 1 1
18 37562 1 1 87 ILE CA C 18.078 7.062 -15.555 1.00 . A A . 88 ILE CA 1 1
18 37563 1 1 87 ILE CB C 17.081 7.307 -14.407 1.00 . A A . 88 ILE CB 1 1
18 37564 1 1 87 ILE CD1 C 16.305 9.149 -12.832 1.00 . A A . 88 ILE CD1 1 1
18 37565 1 1 87 ILE CG1 C 17.444 8.589 -13.654 1.00 . A A . 88 ILE CG1 1 1
18 37566 1 1 87 ILE CG2 C 17.062 6.117 -13.459 1.00 . A A . 88 ILE CG2 1 1
18 37567 1 1 87 ILE H H 17.610 8.998 -16.270 1.00 . A A . 88 ILE H 1 1
18 37568 1 1 87 ILE HA H 19.069 6.968 -15.132 1.00 . A A . 88 ILE HA 1 1
18 37569 1 1 87 ILE HB H 16.095 7.414 -14.832 1.00 . A A . 88 ILE HB 1 1
18 37570 1 1 87 ILE HD11 H 15.370 8.978 -13.349 1.00 . A A . 88 ILE HD11 1 1
18 37571 1 1 87 ILE HD12 H 16.277 8.658 -11.870 1.00 . A A . 88 ILE HD12 1 1
18 37572 1 1 87 ILE HD13 H 16.448 10.209 -12.693 1.00 . A A . 88 ILE HD13 1 1
18 37573 1 1 87 ILE HG12 H 18.266 8.386 -12.985 1.00 . A A . 88 ILE HG12 1 1
18 37574 1 1 87 ILE HG13 H 17.744 9.343 -14.367 1.00 . A A . 88 ILE HG13 1 1
18 37575 1 1 87 ILE HG21 H 16.237 5.468 -13.715 1.00 . A A . 88 ILE HG21 1 1
18 37576 1 1 87 ILE HG22 H 17.989 5.571 -13.549 1.00 . A A . 88 ILE HG22 1 1
18 37577 1 1 87 ILE HG23 H 16.945 6.466 -12.445 1.00 . A A . 88 ILE HG23 1 1
18 37578 1 1 87 ILE N N 18.095 8.177 -16.494 1.00 . A A . 88 ILE N 1 1
18 37579 1 1 87 ILE O O 18.251 4.696 -15.932 1.00 . A A . 88 ILE O 1 1
18 37580 1 1 88 HIS C C 17.425 4.269 -19.006 1.00 . A A . 89 HIS C 1 1
18 37581 1 1 88 HIS CA C 16.374 4.669 -17.974 1.00 . A A . 89 HIS CA 1 1
18 37582 1 1 88 HIS CB C 15.040 4.945 -18.668 1.00 . A A . 89 HIS CB 1 1
18 37583 1 1 88 HIS CD2 C 12.741 5.833 -17.859 1.00 . A A . 89 HIS CD2 1 1
18 37584 1 1 88 HIS CE1 C 12.758 4.978 -15.841 1.00 . A A . 89 HIS CE1 1 1
18 37585 1 1 88 HIS CG C 13.902 5.152 -17.716 1.00 . A A . 89 HIS CG 1 1
18 37586 1 1 88 HIS H H 16.418 6.717 -17.436 1.00 . A A . 89 HIS H 1 1
18 37587 1 1 88 HIS HA H 16.247 3.857 -17.276 1.00 . A A . 89 HIS HA 1 1
18 37588 1 1 88 HIS HB2 H 15.132 5.833 -19.273 1.00 . A A . 89 HIS HB2 1 1
18 37589 1 1 88 HIS HB3 H 14.792 4.106 -19.303 1.00 . A A . 89 HIS HB3 1 1
18 37590 1 1 88 HIS HD2 H 12.420 6.376 -18.737 1.00 . A A . 89 HIS HD2 1 1
18 37591 1 1 88 HIS HE1 H 12.468 4.710 -14.836 1.00 . A A . 89 HIS HE1 1 1
18 37592 1 1 88 HIS HE2 H 11.143 6.113 -16.487 1.00 . A A . 89 HIS HE2 1 1
18 37593 1 1 88 HIS N N 16.808 5.844 -17.223 1.00 . A A . 89 HIS N 1 1
18 37594 1 1 88 HIS ND1 N 13.883 4.628 -16.441 1.00 . A A . 89 HIS ND1 1 1
18 37595 1 1 88 HIS NE2 N 12.048 5.710 -16.680 1.00 . A A . 89 HIS NE2 1 1
18 37596 1 1 88 HIS O O 17.636 3.067 -19.162 1.00 . A A . 89 HIS O 1 1
18 37597 1 1 89 ALA C C 20.409 4.546 -20.024 1.00 . A A . 90 ALA C 1 1
18 37598 1 1 89 ALA CA C 19.076 4.877 -20.687 1.00 . A A . 90 ALA CA 1 1
18 37599 1 1 89 ALA CB C 19.246 6.024 -21.672 1.00 . A A . 90 ALA CB 1 1
18 37600 1 1 89 ALA H H 17.852 6.153 -19.524 1.00 . A A . 90 ALA H 1 1
18 37601 1 1 89 ALA HA H 18.733 4.012 -21.235 1.00 . A A . 90 ALA HA 1 1
18 37602 1 1 89 ALA HB1 H 18.410 6.038 -22.355 1.00 . A A . 90 ALA HB1 1 1
18 37603 1 1 89 ALA HB2 H 19.286 6.958 -21.133 1.00 . A A . 90 ALA HB2 1 1
18 37604 1 1 89 ALA HB3 H 20.162 5.889 -22.228 1.00 . A A . 90 ALA HB3 1 1
18 37605 1 1 89 ALA N N 18.065 5.211 -19.692 1.00 . A A . 90 ALA N 1 1
18 37606 1 1 89 ALA O O 21.451 4.535 -20.679 1.00 . A A . 90 ALA O 1 1
18 37607 1 1 90 GLU C C 22.526 5.136 -17.922 1.00 . A A . 91 GLU C 1 1
18 37608 1 1 90 GLU CA C 21.573 3.945 -17.973 1.00 . A A . 91 GLU CA 1 1
18 37609 1 1 90 GLU CB C 22.278 2.741 -18.602 1.00 . A A . 91 GLU CB 1 1
18 37610 1 1 90 GLU CD C 22.080 0.373 -19.459 1.00 . A A . 91 GLU CD 1 1
18 37611 1 1 90 GLU CG C 21.368 1.542 -18.807 1.00 . A A . 91 GLU CG 1 1
18 37612 1 1 90 GLU H H 19.505 4.300 -18.257 1.00 . A A . 91 GLU H 1 1
18 37613 1 1 90 GLU HA H 21.278 3.692 -16.966 1.00 . A A . 91 GLU HA 1 1
18 37614 1 1 90 GLU HB2 H 22.676 3.033 -19.563 1.00 . A A . 91 GLU HB2 1 1
18 37615 1 1 90 GLU HB3 H 23.094 2.441 -17.961 1.00 . A A . 91 GLU HB3 1 1
18 37616 1 1 90 GLU HG2 H 20.992 1.223 -17.846 1.00 . A A . 91 GLU HG2 1 1
18 37617 1 1 90 GLU HG3 H 20.541 1.836 -19.437 1.00 . A A . 91 GLU HG3 1 1
18 37618 1 1 90 GLU N N 20.367 4.275 -18.724 1.00 . A A . 91 GLU N 1 1
18 37619 1 1 90 GLU O O 23.739 4.979 -18.060 1.00 . A A . 91 GLU O 1 1
18 37620 1 1 90 GLU OE1 O 22.867 0.608 -20.400 1.00 . A A . 91 GLU OE1 1 1
18 37621 1 1 90 GLU OE2 O 21.852 -0.777 -19.028 1.00 . A A . 91 GLU OE2 1 1
18 37622 1 1 91 GLU C C 22.734 8.138 -16.250 1.00 . A A . 92 GLU C 1 1
18 37623 1 1 91 GLU CA C 22.766 7.543 -17.656 1.00 . A A . 92 GLU CA 1 1
18 37624 1 1 91 GLU CB C 22.256 8.572 -18.668 1.00 . A A . 92 GLU CB 1 1
18 37625 1 1 91 GLU CD C 24.112 8.509 -20.381 1.00 . A A . 92 GLU CD 1 1
18 37626 1 1 91 GLU CG C 22.642 8.256 -20.103 1.00 . A A . 92 GLU CG 1 1
18 37627 1 1 91 GLU H H 20.994 6.386 -17.622 1.00 . A A . 92 GLU H 1 1
18 37628 1 1 91 GLU HA H 23.785 7.285 -17.902 1.00 . A A . 92 GLU HA 1 1
18 37629 1 1 91 GLU HB2 H 21.178 8.614 -18.608 1.00 . A A . 92 GLU HB2 1 1
18 37630 1 1 91 GLU HB3 H 22.661 9.540 -18.413 1.00 . A A . 92 GLU HB3 1 1
18 37631 1 1 91 GLU HG2 H 22.429 7.216 -20.300 1.00 . A A . 92 GLU HG2 1 1
18 37632 1 1 91 GLU HG3 H 22.055 8.875 -20.765 1.00 . A A . 92 GLU HG3 1 1
18 37633 1 1 91 GLU N N 21.967 6.325 -17.724 1.00 . A A . 92 GLU N 1 1
18 37634 1 1 91 GLU O O 21.671 8.274 -15.646 1.00 . A A . 92 GLU O 1 1
18 37635 1 1 91 GLU OE1 O 24.859 8.782 -19.419 1.00 . A A . 92 GLU OE1 1 1
18 37636 1 1 91 GLU OE2 O 24.513 8.434 -21.562 1.00 . A A . 92 GLU OE2 1 1
18 37637 1 1 92 LYS C C 24.132 10.588 -14.479 1.00 . A A . 93 LYS C 1 1
18 37638 1 1 92 LYS CA C 24.018 9.069 -14.404 1.00 . A A . 93 LYS CA 1 1
18 37639 1 1 92 LYS CB C 25.231 8.491 -13.672 1.00 . A A . 93 LYS CB 1 1
18 37640 1 1 92 LYS CD C 25.980 6.284 -12.733 1.00 . A A . 93 LYS CD 1 1
18 37641 1 1 92 LYS CE C 27.194 6.740 -11.937 1.00 . A A . 93 LYS CE 1 1
18 37642 1 1 92 LYS CG C 24.890 7.342 -12.739 1.00 . A A . 93 LYS CG 1 1
18 37643 1 1 92 LYS H H 24.721 8.355 -16.269 1.00 . A A . 93 LYS H 1 1
18 37644 1 1 92 LYS HA H 23.123 8.813 -13.856 1.00 . A A . 93 LYS HA 1 1
18 37645 1 1 92 LYS HB2 H 25.941 8.134 -14.403 1.00 . A A . 93 LYS HB2 1 1
18 37646 1 1 92 LYS HB3 H 25.692 9.275 -13.089 1.00 . A A . 93 LYS HB3 1 1
18 37647 1 1 92 LYS HD2 H 25.591 5.381 -12.288 1.00 . A A . 93 LYS HD2 1 1
18 37648 1 1 92 LYS HD3 H 26.282 6.086 -13.751 1.00 . A A . 93 LYS HD3 1 1
18 37649 1 1 92 LYS HE2 H 28.012 6.914 -12.619 1.00 . A A . 93 LYS HE2 1 1
18 37650 1 1 92 LYS HE3 H 26.948 7.660 -11.427 1.00 . A A . 93 LYS HE3 1 1
18 37651 1 1 92 LYS HG2 H 24.771 7.727 -11.737 1.00 . A A . 93 LYS HG2 1 1
18 37652 1 1 92 LYS HG3 H 23.964 6.889 -13.065 1.00 . A A . 93 LYS HG3 1 1
18 37653 1 1 92 LYS HZ1 H 27.099 4.833 -11.090 1.00 . A A . 93 LYS HZ1 1 1
18 37654 1 1 92 LYS HZ2 H 27.399 6.067 -9.970 1.00 . A A . 93 LYS HZ2 1 1
18 37655 1 1 92 LYS HZ3 H 28.631 5.545 -11.005 1.00 . A A . 93 LYS HZ3 1 1
18 37656 1 1 92 LYS N N 23.908 8.488 -15.737 1.00 . A A . 93 LYS N 1 1
18 37657 1 1 92 LYS NZ N 27.609 5.725 -10.930 1.00 . A A . 93 LYS NZ 1 1
18 37658 1 1 92 LYS O O 24.920 11.123 -15.259 1.00 . A A . 93 LYS O 1 1
18 37659 1 1 93 VAL C C 23.415 13.256 -12.205 1.00 . A A . 94 VAL C 1 1
18 37660 1 1 93 VAL CA C 23.356 12.735 -13.635 1.00 . A A . 94 VAL CA 1 1
18 37661 1 1 93 VAL CB C 22.114 13.321 -14.334 1.00 . A A . 94 VAL CB 1 1
18 37662 1 1 93 VAL CG1 C 22.098 12.937 -15.805 1.00 . A A . 94 VAL CG1 1 1
18 37663 1 1 93 VAL CG2 C 20.844 12.858 -13.638 1.00 . A A . 94 VAL CG2 1 1
18 37664 1 1 93 VAL H H 22.734 10.794 -13.064 1.00 . A A . 94 VAL H 1 1
18 37665 1 1 93 VAL HA H 24.234 13.071 -14.167 1.00 . A A . 94 VAL HA 1 1
18 37666 1 1 93 VAL HB H 22.164 14.399 -14.266 1.00 . A A . 94 VAL HB 1 1
18 37667 1 1 93 VAL HG11 H 22.644 13.673 -16.375 1.00 . A A . 94 VAL HG11 1 1
18 37668 1 1 93 VAL HG12 H 22.559 11.968 -15.929 1.00 . A A . 94 VAL HG12 1 1
18 37669 1 1 93 VAL HG13 H 21.077 12.896 -16.154 1.00 . A A . 94 VAL HG13 1 1
18 37670 1 1 93 VAL HG21 H 20.329 13.711 -13.221 1.00 . A A . 94 VAL HG21 1 1
18 37671 1 1 93 VAL HG22 H 20.202 12.365 -14.353 1.00 . A A . 94 VAL HG22 1 1
18 37672 1 1 93 VAL HG23 H 21.097 12.168 -12.846 1.00 . A A . 94 VAL HG23 1 1
18 37673 1 1 93 VAL N N 23.341 11.277 -13.663 1.00 . A A . 94 VAL N 1 1
18 37674 1 1 93 VAL O O 22.713 12.763 -11.322 1.00 . A A . 94 VAL O 1 1
18 37675 1 1 94 LYS C C 23.226 15.762 -10.330 1.00 . A A . 95 LYS C 1 1
18 37676 1 1 94 LYS CA C 24.407 14.853 -10.657 1.00 . A A . 95 LYS CA 1 1
18 37677 1 1 94 LYS CB C 25.713 15.647 -10.576 1.00 . A A . 95 LYS CB 1 1
18 37678 1 1 94 LYS CD C 27.455 14.000 -11.329 1.00 . A A . 95 LYS CD 1 1
18 37679 1 1 94 LYS CE C 28.974 13.939 -11.302 1.00 . A A . 95 LYS CE 1 1
18 37680 1 1 94 LYS CG C 26.910 14.808 -10.163 1.00 . A A . 95 LYS CG 1 1
18 37681 1 1 94 LYS H H 24.790 14.612 -12.725 1.00 . A A . 95 LYS H 1 1
18 37682 1 1 94 LYS HA H 24.438 14.049 -9.935 1.00 . A A . 95 LYS HA 1 1
18 37683 1 1 94 LYS HB2 H 25.919 16.077 -11.545 1.00 . A A . 95 LYS HB2 1 1
18 37684 1 1 94 LYS HB3 H 25.592 16.442 -9.856 1.00 . A A . 95 LYS HB3 1 1
18 37685 1 1 94 LYS HD2 H 27.064 12.995 -11.273 1.00 . A A . 95 LYS HD2 1 1
18 37686 1 1 94 LYS HD3 H 27.137 14.461 -12.254 1.00 . A A . 95 LYS HD3 1 1
18 37687 1 1 94 LYS HE2 H 29.354 14.885 -10.950 1.00 . A A . 95 LYS HE2 1 1
18 37688 1 1 94 LYS HE3 H 29.278 13.154 -10.625 1.00 . A A . 95 LYS HE3 1 1
18 37689 1 1 94 LYS HG2 H 27.688 15.461 -9.797 1.00 . A A . 95 LYS HG2 1 1
18 37690 1 1 94 LYS HG3 H 26.608 14.129 -9.377 1.00 . A A . 95 LYS HG3 1 1
18 37691 1 1 94 LYS HZ1 H 29.765 14.553 -13.136 1.00 . A A . 95 LYS HZ1 1 1
18 37692 1 1 94 LYS HZ2 H 28.856 13.129 -13.224 1.00 . A A . 95 LYS HZ2 1 1
18 37693 1 1 94 LYS HZ3 H 30.412 13.099 -12.563 1.00 . A A . 95 LYS HZ3 1 1
18 37694 1 1 94 LYS N N 24.256 14.260 -11.980 1.00 . A A . 95 LYS N 1 1
18 37695 1 1 94 LYS NZ N 29.542 13.661 -12.651 1.00 . A A . 95 LYS NZ 1 1
18 37696 1 1 94 LYS O O 22.654 15.684 -9.242 1.00 . A A . 95 LYS O 1 1
18 37697 1 1 95 ASP C C 20.983 17.736 -12.395 1.00 . A A . 96 ASP C 1 1
18 37698 1 1 95 ASP CA C 21.752 17.541 -11.090 1.00 . A A . 96 ASP CA 1 1
18 37699 1 1 95 ASP CB C 22.258 18.889 -10.576 1.00 . A A . 96 ASP CB 1 1
18 37700 1 1 95 ASP CG C 23.277 19.518 -11.505 1.00 . A A . 96 ASP CG 1 1
18 37701 1 1 95 ASP H H 23.361 16.633 -12.124 1.00 . A A . 96 ASP H 1 1
18 37702 1 1 95 ASP HA H 21.087 17.113 -10.357 1.00 . A A . 96 ASP HA 1 1
18 37703 1 1 95 ASP HB2 H 21.422 19.567 -10.477 1.00 . A A . 96 ASP HB2 1 1
18 37704 1 1 95 ASP HB3 H 22.717 18.748 -9.608 1.00 . A A . 96 ASP HB3 1 1
18 37705 1 1 95 ASP N N 22.866 16.620 -11.278 1.00 . A A . 96 ASP N 1 1
18 37706 1 1 95 ASP O O 21.343 17.174 -13.430 1.00 . A A . 96 ASP O 1 1
18 37707 1 1 95 ASP OD1 O 23.571 18.916 -12.560 1.00 . A A . 96 ASP OD1 1 1
18 37708 1 1 95 ASP OD2 O 23.781 20.613 -11.178 1.00 . A A . 96 ASP OD2 1 1
18 37709 1 1 96 THR C C 19.959 19.272 -14.684 1.00 . A A . 97 THR C 1 1
18 37710 1 1 96 THR CA C 19.104 18.805 -13.512 1.00 . A A . 97 THR CA 1 1
18 37711 1 1 96 THR CB C 18.030 19.869 -13.217 1.00 . A A . 97 THR CB 1 1
18 37712 1 1 96 THR CG2 C 16.881 19.768 -14.209 1.00 . A A . 97 THR CG2 1 1
18 37713 1 1 96 THR H H 19.689 18.956 -11.484 1.00 . A A . 97 THR H 1 1
18 37714 1 1 96 THR HA H 18.605 17.887 -13.787 1.00 . A A . 97 THR HA 1 1
18 37715 1 1 96 THR HB H 18.480 20.848 -13.307 1.00 . A A . 97 THR HB 1 1
18 37716 1 1 96 THR HG1 H 16.768 19.123 -11.897 1.00 . A A . 97 THR HG1 1 1
18 37717 1 1 96 THR HG21 H 16.728 18.734 -14.480 1.00 . A A . 97 THR HG21 1 1
18 37718 1 1 96 THR HG22 H 17.119 20.341 -15.093 1.00 . A A . 97 THR HG22 1 1
18 37719 1 1 96 THR HG23 H 15.982 20.158 -13.758 1.00 . A A . 97 THR HG23 1 1
18 37720 1 1 96 THR N N 19.923 18.536 -12.337 1.00 . A A . 97 THR N 1 1
18 37721 1 1 96 THR O O 19.867 18.732 -15.785 1.00 . A A . 97 THR O 1 1
18 37722 1 1 96 THR OG1 O 17.532 19.705 -11.884 1.00 . A A . 97 THR OG1 1 1
18 37723 1 1 97 GLU C C 22.470 19.711 -16.140 1.00 . A A . 98 GLU C 1 1
18 37724 1 1 97 GLU CA C 21.661 20.821 -15.476 1.00 . A A . 98 GLU CA 1 1
18 37725 1 1 97 GLU CB C 22.605 21.871 -14.884 1.00 . A A . 98 GLU CB 1 1
18 37726 1 1 97 GLU CD C 22.010 24.319 -15.063 1.00 . A A . 98 GLU CD 1 1
18 37727 1 1 97 GLU CG C 21.884 23.047 -14.247 1.00 . A A . 98 GLU CG 1 1
18 37728 1 1 97 GLU H H 20.817 20.671 -13.540 1.00 . A A . 98 GLU H 1 1
18 37729 1 1 97 GLU HA H 21.037 21.290 -16.221 1.00 . A A . 98 GLU HA 1 1
18 37730 1 1 97 GLU HB2 H 23.220 21.400 -14.131 1.00 . A A . 98 GLU HB2 1 1
18 37731 1 1 97 GLU HB3 H 23.241 22.249 -15.672 1.00 . A A . 98 GLU HB3 1 1
18 37732 1 1 97 GLU HG2 H 20.837 22.801 -14.150 1.00 . A A . 98 GLU HG2 1 1
18 37733 1 1 97 GLU HG3 H 22.303 23.221 -13.268 1.00 . A A . 98 GLU HG3 1 1
18 37734 1 1 97 GLU N N 20.790 20.281 -14.438 1.00 . A A . 98 GLU N 1 1
18 37735 1 1 97 GLU O O 22.677 19.719 -17.353 1.00 . A A . 98 GLU O 1 1
18 37736 1 1 97 GLU OE1 O 21.302 24.440 -16.085 1.00 . A A . 98 GLU OE1 1 1
18 37737 1 1 97 GLU OE2 O 22.816 25.192 -14.681 1.00 . A A . 98 GLU OE2 1 1
18 37738 1 1 98 GLY C C 22.909 16.774 -16.805 1.00 . A A . 99 GLY C 1 1
18 37739 1 1 98 GLY CA C 23.707 17.651 -15.861 1.00 . A A . 99 GLY CA 1 1
18 37740 1 1 98 GLY H H 22.729 18.801 -14.375 1.00 . A A . 99 GLY H 1 1
18 37741 1 1 98 GLY HA2 H 24.561 18.050 -16.390 1.00 . A A . 99 GLY HA2 1 1
18 37742 1 1 98 GLY HA3 H 24.057 17.047 -15.036 1.00 . A A . 99 GLY HA3 1 1
18 37743 1 1 98 GLY N N 22.926 18.756 -15.335 1.00 . A A . 99 GLY N 1 1
18 37744 1 1 98 GLY O O 23.435 16.287 -17.806 1.00 . A A . 99 GLY O 1 1
18 37745 1 1 99 ALA C C 20.655 16.308 -18.727 1.00 . A A . 100 ALA C 1 1
18 37746 1 1 99 ALA CA C 20.763 15.747 -17.314 1.00 . A A . 100 ALA CA 1 1
18 37747 1 1 99 ALA CB C 19.383 15.637 -16.680 1.00 . A A . 100 ALA CB 1 1
18 37748 1 1 99 ALA H H 21.273 16.985 -15.676 1.00 . A A . 100 ALA H 1 1
18 37749 1 1 99 ALA HA H 21.189 14.755 -17.363 1.00 . A A . 100 ALA HA 1 1
18 37750 1 1 99 ALA HB1 H 18.628 15.723 -17.447 1.00 . A A . 100 ALA HB1 1 1
18 37751 1 1 99 ALA HB2 H 19.290 14.680 -16.187 1.00 . A A . 100 ALA HB2 1 1
18 37752 1 1 99 ALA HB3 H 19.256 16.429 -15.959 1.00 . A A . 100 ALA HB3 1 1
18 37753 1 1 99 ALA N N 21.635 16.571 -16.486 1.00 . A A . 100 ALA N 1 1
18 37754 1 1 99 ALA O O 20.779 15.576 -19.709 1.00 . A A . 100 ALA O 1 1
18 37755 1 1 100 LYS C C 21.645 18.326 -20.833 1.00 . A A . 101 LYS C 1 1
18 37756 1 1 100 LYS CA C 20.299 18.274 -20.118 1.00 . A A . 101 LYS CA 1 1
18 37757 1 1 100 LYS CB C 19.749 19.691 -19.938 1.00 . A A . 101 LYS CB 1 1
18 37758 1 1 100 LYS CD C 18.447 19.805 -22.083 1.00 . A A . 101 LYS CD 1 1
18 37759 1 1 100 LYS CE C 19.100 21.037 -22.691 1.00 . A A . 101 LYS CE 1 1
18 37760 1 1 100 LYS CG C 18.383 19.898 -20.569 1.00 . A A . 101 LYS CG 1 1
18 37761 1 1 100 LYS H H 20.333 18.144 -18.005 1.00 . A A . 101 LYS H 1 1
18 37762 1 1 100 LYS HA H 19.607 17.702 -20.718 1.00 . A A . 101 LYS HA 1 1
18 37763 1 1 100 LYS HB2 H 19.671 19.903 -18.882 1.00 . A A . 101 LYS HB2 1 1
18 37764 1 1 100 LYS HB3 H 20.440 20.391 -20.387 1.00 . A A . 101 LYS HB3 1 1
18 37765 1 1 100 LYS HD2 H 19.025 18.933 -22.358 1.00 . A A . 101 LYS HD2 1 1
18 37766 1 1 100 LYS HD3 H 17.443 19.710 -22.473 1.00 . A A . 101 LYS HD3 1 1
18 37767 1 1 100 LYS HE2 H 19.970 21.293 -22.106 1.00 . A A . 101 LYS HE2 1 1
18 37768 1 1 100 LYS HE3 H 19.402 20.807 -23.702 1.00 . A A . 101 LYS HE3 1 1
18 37769 1 1 100 LYS HG2 H 17.708 19.140 -20.200 1.00 . A A . 101 LYS HG2 1 1
18 37770 1 1 100 LYS HG3 H 18.014 20.876 -20.292 1.00 . A A . 101 LYS HG3 1 1
18 37771 1 1 100 LYS HZ1 H 17.913 22.432 -23.695 1.00 . A A . 101 LYS HZ1 1 1
18 37772 1 1 100 LYS HZ2 H 18.629 23.031 -22.283 1.00 . A A . 101 LYS HZ2 1 1
18 37773 1 1 100 LYS HZ3 H 17.308 21.980 -22.182 1.00 . A A . 101 LYS HZ3 1 1
18 37774 1 1 100 LYS N N 20.422 17.613 -18.824 1.00 . A A . 101 LYS N 1 1
18 37775 1 1 100 LYS NZ N 18.172 22.201 -22.715 1.00 . A A . 101 LYS NZ 1 1
18 37776 1 1 100 LYS O O 21.729 18.755 -21.983 1.00 . A A . 101 LYS O 1 1
18 37777 1 1 101 GLN C C 24.335 16.544 -21.392 1.00 . A A . 102 GLN C 1 1
18 37778 1 1 101 GLN CA C 24.034 17.879 -20.718 1.00 . A A . 102 GLN CA 1 1
18 37779 1 1 101 GLN CB C 25.074 18.163 -19.634 1.00 . A A . 102 GLN CB 1 1
18 37780 1 1 101 GLN CD C 25.772 20.307 -18.495 1.00 . A A . 102 GLN CD 1 1
18 37781 1 1 101 GLN CG C 25.759 19.512 -19.786 1.00 . A A . 102 GLN CG 1 1
18 37782 1 1 101 GLN H H 22.561 17.553 -19.234 1.00 . A A . 102 GLN H 1 1
18 37783 1 1 101 GLN HA H 24.080 18.661 -21.461 1.00 . A A . 102 GLN HA 1 1
18 37784 1 1 101 GLN HB2 H 24.589 18.136 -18.670 1.00 . A A . 102 GLN HB2 1 1
18 37785 1 1 101 GLN HB3 H 25.832 17.394 -19.668 1.00 . A A . 102 GLN HB3 1 1
18 37786 1 1 101 GLN HE21 H 24.877 21.835 -19.399 1.00 . A A . 102 GLN HE21 1 1
18 37787 1 1 101 GLN HE22 H 25.239 22.060 -17.724 1.00 . A A . 102 GLN HE22 1 1
18 37788 1 1 101 GLN HG2 H 26.778 19.350 -20.101 1.00 . A A . 102 GLN HG2 1 1
18 37789 1 1 101 GLN HG3 H 25.236 20.083 -20.539 1.00 . A A . 102 GLN HG3 1 1
18 37790 1 1 101 GLN N N 22.692 17.884 -20.146 1.00 . A A . 102 GLN N 1 1
18 37791 1 1 101 GLN NE2 N 25.244 21.525 -18.544 1.00 . A A . 102 GLN NE2 1 1
18 37792 1 1 101 GLN O O 24.801 16.504 -22.530 1.00 . A A . 102 GLN O 1 1
18 37793 1 1 101 GLN OE1 O 26.255 19.834 -17.466 1.00 . A A . 102 GLN OE1 1 1
18 37794 1 1 102 ILE C C 23.338 13.793 -22.343 1.00 . A A . 103 ILE C 1 1
18 37795 1 1 102 ILE CA C 24.305 14.118 -21.209 1.00 . A A . 103 ILE CA 1 1
18 37796 1 1 102 ILE CB C 24.171 13.045 -20.112 1.00 . A A . 103 ILE CB 1 1
18 37797 1 1 102 ILE CD1 C 25.154 12.283 -17.891 1.00 . A A . 103 ILE CD1 1 1
18 37798 1 1 102 ILE CG1 C 25.319 13.167 -19.108 1.00 . A A . 103 ILE CG1 1 1
18 37799 1 1 102 ILE CG2 C 24.146 11.656 -20.730 1.00 . A A . 103 ILE CG2 1 1
18 37800 1 1 102 ILE H H 23.692 15.552 -19.779 1.00 . A A . 103 ILE H 1 1
18 37801 1 1 102 ILE HA H 25.316 14.089 -21.592 1.00 . A A . 103 ILE HA 1 1
18 37802 1 1 102 ILE HB H 23.235 13.202 -19.599 1.00 . A A . 103 ILE HB 1 1
18 37803 1 1 102 ILE HD11 H 25.922 11.522 -17.892 1.00 . A A . 103 ILE HD11 1 1
18 37804 1 1 102 ILE HD12 H 25.243 12.881 -16.997 1.00 . A A . 103 ILE HD12 1 1
18 37805 1 1 102 ILE HD13 H 24.183 11.813 -17.917 1.00 . A A . 103 ILE HD13 1 1
18 37806 1 1 102 ILE HG12 H 26.244 12.894 -19.592 1.00 . A A . 103 ILE HG12 1 1
18 37807 1 1 102 ILE HG13 H 25.384 14.190 -18.768 1.00 . A A . 103 ILE HG13 1 1
18 37808 1 1 102 ILE HG21 H 24.588 11.692 -21.715 1.00 . A A . 103 ILE HG21 1 1
18 37809 1 1 102 ILE HG22 H 24.710 10.975 -20.109 1.00 . A A . 103 ILE HG22 1 1
18 37810 1 1 102 ILE HG23 H 23.125 11.314 -20.807 1.00 . A A . 103 ILE HG23 1 1
18 37811 1 1 102 ILE N N 24.064 15.455 -20.680 1.00 . A A . 103 ILE N 1 1
18 37812 1 1 102 ILE O O 23.712 13.159 -23.330 1.00 . A A . 103 ILE O 1 1
18 37813 1 1 103 VAL C C 21.396 14.728 -24.502 1.00 . A A . 104 VAL C 1 1
18 37814 1 1 103 VAL CA C 21.072 13.991 -23.207 1.00 . A A . 104 VAL CA 1 1
18 37815 1 1 103 VAL CB C 19.679 14.429 -22.716 1.00 . A A . 104 VAL CB 1 1
18 37816 1 1 103 VAL CG1 C 18.640 14.231 -23.808 1.00 . A A . 104 VAL CG1 1 1
18 37817 1 1 103 VAL CG2 C 19.294 13.665 -21.458 1.00 . A A . 104 VAL CG2 1 1
18 37818 1 1 103 VAL H H 21.855 14.732 -21.386 1.00 . A A . 104 VAL H 1 1
18 37819 1 1 103 VAL HA H 21.042 12.929 -23.406 1.00 . A A . 104 VAL HA 1 1
18 37820 1 1 103 VAL HB H 19.719 15.482 -22.474 1.00 . A A . 104 VAL HB 1 1
18 37821 1 1 103 VAL HG11 H 18.995 13.493 -24.513 1.00 . A A . 104 VAL HG11 1 1
18 37822 1 1 103 VAL HG12 H 17.712 13.895 -23.368 1.00 . A A . 104 VAL HG12 1 1
18 37823 1 1 103 VAL HG13 H 18.476 15.168 -24.322 1.00 . A A . 104 VAL HG13 1 1
18 37824 1 1 103 VAL HG21 H 18.412 13.073 -21.652 1.00 . A A . 104 VAL HG21 1 1
18 37825 1 1 103 VAL HG22 H 20.107 13.016 -21.169 1.00 . A A . 104 VAL HG22 1 1
18 37826 1 1 103 VAL HG23 H 19.089 14.364 -20.660 1.00 . A A . 104 VAL HG23 1 1
18 37827 1 1 103 VAL N N 22.093 14.233 -22.195 1.00 . A A . 104 VAL N 1 1
18 37828 1 1 103 VAL O O 21.563 14.110 -25.554 1.00 . A A . 104 VAL O 1 1
18 37829 1 1 104 ARG C C 23.045 16.373 -26.287 1.00 . A A . 105 ARG C 1 1
18 37830 1 1 104 ARG CA C 21.788 16.873 -25.582 1.00 . A A . 105 ARG CA 1 1
18 37831 1 1 104 ARG CB C 21.969 18.334 -25.169 1.00 . A A . 105 ARG CB 1 1
18 37832 1 1 104 ARG CD C 21.905 20.712 -25.981 1.00 . A A . 105 ARG CD 1 1
18 37833 1 1 104 ARG CG C 22.228 19.270 -26.338 1.00 . A A . 105 ARG CG 1 1
18 37834 1 1 104 ARG CZ C 22.698 22.446 -24.428 1.00 . A A . 105 ARG CZ 1 1
18 37835 1 1 104 ARG H H 21.339 16.486 -23.550 1.00 . A A . 105 ARG H 1 1
18 37836 1 1 104 ARG HA H 20.955 16.802 -26.265 1.00 . A A . 105 ARG HA 1 1
18 37837 1 1 104 ARG HB2 H 21.075 18.667 -24.662 1.00 . A A . 105 ARG HB2 1 1
18 37838 1 1 104 ARG HB3 H 22.805 18.403 -24.490 1.00 . A A . 105 ARG HB3 1 1
18 37839 1 1 104 ARG HD2 H 21.944 21.310 -26.878 1.00 . A A . 105 ARG HD2 1 1
18 37840 1 1 104 ARG HD3 H 20.909 20.750 -25.566 1.00 . A A . 105 ARG HD3 1 1
18 37841 1 1 104 ARG HE H 23.625 20.714 -24.772 1.00 . A A . 105 ARG HE 1 1
18 37842 1 1 104 ARG HG2 H 23.271 19.205 -26.615 1.00 . A A . 105 ARG HG2 1 1
18 37843 1 1 104 ARG HG3 H 21.613 18.968 -27.172 1.00 . A A . 105 ARG HG3 1 1
18 37844 1 1 104 ARG HH11 H 20.974 22.885 -25.385 1.00 . A A . 105 ARG HH11 1 1
18 37845 1 1 104 ARG HH12 H 21.544 24.099 -24.287 1.00 . A A . 105 ARG HH12 1 1
18 37846 1 1 104 ARG HH21 H 24.386 22.304 -23.324 1.00 . A A . 105 ARG HH21 1 1
18 37847 1 1 104 ARG HH22 H 23.486 23.768 -23.117 1.00 . A A . 105 ARG HH22 1 1
18 37848 1 1 104 ARG N N 21.484 16.051 -24.418 1.00 . A A . 105 ARG N 1 1
18 37849 1 1 104 ARG NE N 22.846 21.259 -25.006 1.00 . A A . 105 ARG NE 1 1
18 37850 1 1 104 ARG NH1 N 21.653 23.206 -24.725 1.00 . A A . 105 ARG NH1 1 1
18 37851 1 1 104 ARG NH2 N 23.597 22.874 -23.550 1.00 . A A . 105 ARG NH2 1 1
18 37852 1 1 104 ARG O O 23.080 16.264 -27.513 1.00 . A A . 105 ARG O 1 1
18 37853 1 1 105 ARG C C 25.098 14.411 -27.003 1.00 . A A . 106 ARG C 1 1
18 37854 1 1 105 ARG CA C 25.335 15.582 -26.053 1.00 . A A . 106 ARG CA 1 1
18 37855 1 1 105 ARG CB C 26.276 15.155 -24.925 1.00 . A A . 106 ARG CB 1 1
18 37856 1 1 105 ARG CD C 28.365 15.692 -23.636 1.00 . A A . 106 ARG CD 1 1
18 37857 1 1 105 ARG CG C 27.233 16.250 -24.484 1.00 . A A . 106 ARG CG 1 1
18 37858 1 1 105 ARG CZ C 28.708 14.787 -21.376 1.00 . A A . 106 ARG CZ 1 1
18 37859 1 1 105 ARG H H 23.987 16.176 -24.534 1.00 . A A . 106 ARG H 1 1
18 37860 1 1 105 ARG HA H 25.791 16.390 -26.605 1.00 . A A . 106 ARG HA 1 1
18 37861 1 1 105 ARG HB2 H 25.685 14.858 -24.072 1.00 . A A . 106 ARG HB2 1 1
18 37862 1 1 105 ARG HB3 H 26.859 14.310 -25.260 1.00 . A A . 106 ARG HB3 1 1
18 37863 1 1 105 ARG HD2 H 28.779 14.828 -24.135 1.00 . A A . 106 ARG HD2 1 1
18 37864 1 1 105 ARG HD3 H 29.127 16.449 -23.534 1.00 . A A . 106 ARG HD3 1 1
18 37865 1 1 105 ARG HE H 26.958 15.415 -22.098 1.00 . A A . 106 ARG HE 1 1
18 37866 1 1 105 ARG HG2 H 27.654 16.722 -25.360 1.00 . A A . 106 ARG HG2 1 1
18 37867 1 1 105 ARG HG3 H 26.688 16.980 -23.905 1.00 . A A . 106 ARG HG3 1 1
18 37868 1 1 105 ARG HH11 H 30.370 14.867 -22.521 1.00 . A A . 106 ARG HH11 1 1
18 37869 1 1 105 ARG HH12 H 30.598 14.231 -20.925 1.00 . A A . 106 ARG HH12 1 1
18 37870 1 1 105 ARG HH21 H 27.246 14.579 -19.995 1.00 . A A . 106 ARG HH21 1 1
18 37871 1 1 105 ARG HH22 H 28.821 14.067 -19.490 1.00 . A A . 106 ARG HH22 1 1
18 37872 1 1 105 ARG N N 24.075 16.069 -25.504 1.00 . A A . 106 ARG N 1 1
18 37873 1 1 105 ARG NE N 27.908 15.295 -22.306 1.00 . A A . 106 ARG NE 1 1
18 37874 1 1 105 ARG NH1 N 29.999 14.613 -21.628 1.00 . A A . 106 ARG NH1 1 1
18 37875 1 1 105 ARG NH2 N 28.218 14.450 -20.189 1.00 . A A . 106 ARG NH2 1 1
18 37876 1 1 105 ARG O O 25.787 14.267 -28.012 1.00 . A A . 106 ARG O 1 1
18 37877 1 1 106 HIS C C 23.076 12.846 -28.773 1.00 . A A . 107 HIS C 1 1
18 37878 1 1 106 HIS CA C 23.789 12.417 -27.494 1.00 . A A . 107 HIS CA 1 1
18 37879 1 1 106 HIS CB C 22.911 11.441 -26.710 1.00 . A A . 107 HIS CB 1 1
18 37880 1 1 106 HIS CD2 C 23.633 10.048 -24.644 1.00 . A A . 107 HIS CD2 1 1
18 37881 1 1 106 HIS CE1 C 25.181 8.829 -25.602 1.00 . A A . 107 HIS CE1 1 1
18 37882 1 1 106 HIS CG C 23.692 10.416 -25.944 1.00 . A A . 107 HIS CG 1 1
18 37883 1 1 106 HIS H H 23.604 13.744 -25.854 1.00 . A A . 107 HIS H 1 1
18 37884 1 1 106 HIS HA H 24.712 11.926 -27.759 1.00 . A A . 107 HIS HA 1 1
18 37885 1 1 106 HIS HB2 H 22.309 11.994 -26.004 1.00 . A A . 107 HIS HB2 1 1
18 37886 1 1 106 HIS HB3 H 22.262 10.917 -27.398 1.00 . A A . 107 HIS HB3 1 1
18 37887 1 1 106 HIS HD2 H 22.972 10.457 -23.892 1.00 . A A . 107 HIS HD2 1 1
18 37888 1 1 106 HIS HE1 H 25.965 8.105 -25.763 1.00 . A A . 107 HIS HE1 1 1
18 37889 1 1 106 HIS HE2 H 24.756 8.590 -23.584 1.00 . A A . 107 HIS HE2 1 1
18 37890 1 1 106 HIS N N 24.117 13.576 -26.671 1.00 . A A . 107 HIS N 1 1
18 37891 1 1 106 HIS ND1 N 24.672 9.635 -26.518 1.00 . A A . 107 HIS ND1 1 1
18 37892 1 1 106 HIS NE2 N 24.567 9.062 -24.456 1.00 . A A . 107 HIS NE2 1 1
18 37893 1 1 106 HIS O O 23.319 12.207 -29.799 1.00 . A A . 107 HIS O 1 1
18 37894 1 1 107 LEU C C 22.453 15.114 -30.853 1.00 . A A . 108 LEU C 1 1
18 37895 1 1 107 LEU CA C 21.527 14.316 -29.940 1.00 . A A . 108 LEU CA 1 1
18 37896 1 1 107 LEU CB C 20.314 15.167 -29.555 1.00 . A A . 108 LEU CB 1 1
18 37897 1 1 107 LEU CD1 C 18.685 15.461 -27.673 1.00 . A A . 108 LEU CD1 1 1
18 37898 1 1 107 LEU CD2 C 18.159 13.887 -29.546 1.00 . A A . 108 LEU CD2 1 1
18 37899 1 1 107 LEU CG C 19.263 14.481 -28.683 1.00 . A A . 108 LEU CG 1 1
18 37900 1 1 107 LEU H H 22.077 14.339 -27.897 1.00 . A A . 108 LEU H 1 1
18 37901 1 1 107 LEU HA H 21.186 13.439 -30.471 1.00 . A A . 108 LEU HA 1 1
18 37902 1 1 107 LEU HB2 H 20.674 16.032 -29.020 1.00 . A A . 108 LEU HB2 1 1
18 37903 1 1 107 LEU HB3 H 19.832 15.486 -30.468 1.00 . A A . 108 LEU HB3 1 1
18 37904 1 1 107 LEU HD11 H 17.607 15.444 -27.734 1.00 . A A . 108 LEU HD11 1 1
18 37905 1 1 107 LEU HD12 H 19.043 16.455 -27.892 1.00 . A A . 108 LEU HD12 1 1
18 37906 1 1 107 LEU HD13 H 18.995 15.177 -26.678 1.00 . A A . 108 LEU HD13 1 1
18 37907 1 1 107 LEU HD21 H 17.621 14.683 -30.038 1.00 . A A . 108 LEU HD21 1 1
18 37908 1 1 107 LEU HD22 H 17.479 13.324 -28.923 1.00 . A A . 108 LEU HD22 1 1
18 37909 1 1 107 LEU HD23 H 18.594 13.232 -30.288 1.00 . A A . 108 LEU HD23 1 1
18 37910 1 1 107 LEU HG H 19.730 13.674 -28.134 1.00 . A A . 108 LEU HG 1 1
18 37911 1 1 107 LEU N N 22.231 13.870 -28.743 1.00 . A A . 108 LEU N 1 1
18 37912 1 1 107 LEU O O 22.537 14.851 -32.052 1.00 . A A . 108 LEU O 1 1
18 37913 1 1 108 VAL C C 25.146 16.079 -31.709 1.00 . A A . 109 VAL C 1 1
18 37914 1 1 108 VAL CA C 24.072 16.923 -31.035 1.00 . A A . 109 VAL CA 1 1
18 37915 1 1 108 VAL CB C 24.748 17.975 -30.136 1.00 . A A . 109 VAL CB 1 1
18 37916 1 1 108 VAL CG1 C 25.722 18.820 -30.942 1.00 . A A . 109 VAL CG1 1 1
18 37917 1 1 108 VAL CG2 C 23.702 18.850 -29.459 1.00 . A A . 109 VAL CG2 1 1
18 37918 1 1 108 VAL H H 23.038 16.250 -29.315 1.00 . A A . 109 VAL H 1 1
18 37919 1 1 108 VAL HA H 23.504 17.442 -31.795 1.00 . A A . 109 VAL HA 1 1
18 37920 1 1 108 VAL HB H 25.304 17.458 -29.368 1.00 . A A . 109 VAL HB 1 1
18 37921 1 1 108 VAL HG11 H 25.982 19.704 -30.379 1.00 . A A . 109 VAL HG11 1 1
18 37922 1 1 108 VAL HG12 H 26.614 18.246 -31.146 1.00 . A A . 109 VAL HG12 1 1
18 37923 1 1 108 VAL HG13 H 25.260 19.112 -31.873 1.00 . A A . 109 VAL HG13 1 1
18 37924 1 1 108 VAL HG21 H 23.279 19.529 -30.184 1.00 . A A . 109 VAL HG21 1 1
18 37925 1 1 108 VAL HG22 H 22.922 18.225 -29.050 1.00 . A A . 109 VAL HG22 1 1
18 37926 1 1 108 VAL HG23 H 24.166 19.415 -28.664 1.00 . A A . 109 VAL HG23 1 1
18 37927 1 1 108 VAL N N 23.148 16.088 -30.275 1.00 . A A . 109 VAL N 1 1
18 37928 1 1 108 VAL O O 25.611 16.404 -32.802 1.00 . A A . 109 VAL O 1 1
18 37929 1 1 109 ALA C C 26.030 13.323 -32.788 1.00 . A A . 110 ALA C 1 1
18 37930 1 1 109 ALA CA C 26.558 14.101 -31.587 1.00 . A A . 110 ALA CA 1 1
18 37931 1 1 109 ALA CB C 27.042 13.143 -30.508 1.00 . A A . 110 ALA CB 1 1
18 37932 1 1 109 ALA H H 25.130 14.787 -30.184 1.00 . A A . 110 ALA H 1 1
18 37933 1 1 109 ALA HA H 27.397 14.703 -31.902 1.00 . A A . 110 ALA HA 1 1
18 37934 1 1 109 ALA HB1 H 27.359 13.707 -29.643 1.00 . A A . 110 ALA HB1 1 1
18 37935 1 1 109 ALA HB2 H 26.238 12.478 -30.230 1.00 . A A . 110 ALA HB2 1 1
18 37936 1 1 109 ALA HB3 H 27.873 12.566 -30.885 1.00 . A A . 110 ALA HB3 1 1
18 37937 1 1 109 ALA N N 25.539 14.993 -31.050 1.00 . A A . 110 ALA N 1 1
18 37938 1 1 109 ALA O O 26.788 12.962 -33.687 1.00 . A A . 110 ALA O 1 1
18 37939 1 1 110 GLU C C 23.699 13.272 -35.019 1.00 . A A . 111 GLU C 1 1
18 37940 1 1 110 GLU CA C 24.097 12.332 -33.885 1.00 . A A . 111 GLU CA 1 1
18 37941 1 1 110 GLU CB C 22.866 11.577 -33.378 1.00 . A A . 111 GLU CB 1 1
18 37942 1 1 110 GLU CD C 21.334 11.145 -35.340 1.00 . A A . 111 GLU CD 1 1
18 37943 1 1 110 GLU CG C 22.332 10.552 -34.365 1.00 . A A . 111 GLU CG 1 1
18 37944 1 1 110 GLU H H 24.172 13.382 -32.049 1.00 . A A . 111 GLU H 1 1
18 37945 1 1 110 GLU HA H 24.815 11.618 -34.260 1.00 . A A . 111 GLU HA 1 1
18 37946 1 1 110 GLU HB2 H 23.124 11.066 -32.462 1.00 . A A . 111 GLU HB2 1 1
18 37947 1 1 110 GLU HB3 H 22.082 12.290 -33.172 1.00 . A A . 111 GLU HB3 1 1
18 37948 1 1 110 GLU HG2 H 23.160 10.144 -34.923 1.00 . A A . 111 GLU HG2 1 1
18 37949 1 1 110 GLU HG3 H 21.846 9.760 -33.813 1.00 . A A . 111 GLU HG3 1 1
18 37950 1 1 110 GLU N N 24.725 13.068 -32.794 1.00 . A A . 111 GLU N 1 1
18 37951 1 1 110 GLU O O 23.665 12.879 -36.185 1.00 . A A . 111 GLU O 1 1
18 37952 1 1 110 GLU OE1 O 20.579 12.055 -34.937 1.00 . A A . 111 GLU OE1 1 1
18 37953 1 1 110 GLU OE2 O 21.308 10.701 -36.506 1.00 . A A . 111 GLU OE2 1 1
18 37954 1 1 111 THR C C 24.161 16.445 -35.994 1.00 . A A . 112 THR C 1 1
18 37955 1 1 111 THR CA C 23.001 15.516 -35.654 1.00 . A A . 112 THR CA 1 1
18 37956 1 1 111 THR CB C 21.812 16.358 -35.154 1.00 . A A . 112 THR CB 1 1
18 37957 1 1 111 THR CG2 C 21.051 16.967 -36.322 1.00 . A A . 112 THR CG2 1 1
18 37958 1 1 111 THR H H 23.444 14.772 -33.723 1.00 . A A . 112 THR H 1 1
18 37959 1 1 111 THR HA H 22.694 14.994 -36.550 1.00 . A A . 112 THR HA 1 1
18 37960 1 1 111 THR HB H 22.193 17.157 -34.534 1.00 . A A . 112 THR HB 1 1
18 37961 1 1 111 THR HG1 H 21.188 15.584 -33.452 1.00 . A A . 112 THR HG1 1 1
18 37962 1 1 111 THR HG21 H 21.212 18.035 -36.338 1.00 . A A . 112 THR HG21 1 1
18 37963 1 1 111 THR HG22 H 19.998 16.763 -36.211 1.00 . A A . 112 THR HG22 1 1
18 37964 1 1 111 THR HG23 H 21.406 16.536 -37.246 1.00 . A A . 112 THR HG23 1 1
18 37965 1 1 111 THR N N 23.398 14.518 -34.668 1.00 . A A . 112 THR N 1 1
18 37966 1 1 111 THR O O 23.957 17.609 -36.334 1.00 . A A . 112 THR O 1 1
18 37967 1 1 111 THR OG1 O 20.928 15.544 -34.375 1.00 . A A . 112 THR OG1 1 1
18 37968 1 1 112 GLY C C 27.490 16.027 -37.173 1.00 . A A . 113 GLY C 1 1
18 37969 1 1 112 GLY CA C 26.554 16.718 -36.203 1.00 . A A . 113 GLY CA 1 1
18 37970 1 1 112 GLY H H 25.482 14.986 -35.625 1.00 . A A . 113 GLY H 1 1
18 37971 1 1 112 GLY HA2 H 26.237 17.658 -36.630 1.00 . A A . 113 GLY HA2 1 1
18 37972 1 1 112 GLY HA3 H 27.088 16.915 -35.283 1.00 . A A . 113 GLY HA3 1 1
18 37973 1 1 112 GLY N N 25.380 15.921 -35.901 1.00 . A A . 113 GLY N 1 1
18 37974 1 1 112 GLY O O 28.698 16.272 -37.165 1.00 . A A . 113 GLY O 1 1
18 37975 1 1 113 THR C C 27.395 14.871 -40.411 1.00 . A A . 114 THR C 1 1
18 37976 1 1 113 THR CA C 27.728 14.427 -38.992 1.00 . A A . 114 THR CA 1 1
18 37977 1 1 113 THR CB C 27.503 12.908 -38.875 1.00 . A A . 114 THR CB 1 1
18 37978 1 1 113 THR CG2 C 26.057 12.550 -39.183 1.00 . A A . 114 THR CG2 1 1
18 37979 1 1 113 THR H H 25.967 15.007 -37.969 1.00 . A A . 114 THR H 1 1
18 37980 1 1 113 THR HA H 28.771 14.632 -38.796 1.00 . A A . 114 THR HA 1 1
18 37981 1 1 113 THR HB H 27.726 12.603 -37.863 1.00 . A A . 114 THR HB 1 1
18 37982 1 1 113 THR HG1 H 27.971 12.177 -40.646 1.00 . A A . 114 THR HG1 1 1
18 37983 1 1 113 THR HG21 H 25.955 11.476 -39.234 1.00 . A A . 114 THR HG21 1 1
18 37984 1 1 113 THR HG22 H 25.772 12.986 -40.129 1.00 . A A . 114 THR HG22 1 1
18 37985 1 1 113 THR HG23 H 25.418 12.935 -38.402 1.00 . A A . 114 THR HG23 1 1
18 37986 1 1 113 THR N N 26.934 15.159 -38.012 1.00 . A A . 114 THR N 1 1
18 37987 1 1 113 THR O O 27.550 14.107 -41.363 1.00 . A A . 114 THR O 1 1
18 37988 1 1 113 THR OG1 O 28.373 12.213 -39.775 1.00 . A A . 114 THR OG1 1 1
18 37989 1 1 114 ALA C C 26.963 18.133 -41.948 1.00 . A A . 115 ALA C 1 1
18 37990 1 1 114 ALA CA C 26.585 16.658 -41.850 1.00 . A A . 115 ALA CA 1 1
18 37991 1 1 114 ALA CB C 25.099 16.473 -42.117 1.00 . A A . 115 ALA CB 1 1
18 37992 1 1 114 ALA H H 26.836 16.673 -39.750 1.00 . A A . 115 ALA H 1 1
18 37993 1 1 114 ALA HA H 27.133 16.107 -42.602 1.00 . A A . 115 ALA HA 1 1
18 37994 1 1 114 ALA HB1 H 24.767 15.547 -41.672 1.00 . A A . 115 ALA HB1 1 1
18 37995 1 1 114 ALA HB2 H 24.551 17.297 -41.684 1.00 . A A . 115 ALA HB2 1 1
18 37996 1 1 114 ALA HB3 H 24.925 16.444 -43.182 1.00 . A A . 115 ALA HB3 1 1
18 37997 1 1 114 ALA N N 26.938 16.111 -40.546 1.00 . A A . 115 ALA N 1 1
18 37998 1 1 114 ALA O O 26.193 18.947 -42.457 1.00 . A A . 115 ALA O 1 1
18 37999 1 1 115 GLU C C 29.716 20.022 -42.542 1.00 . A A . 116 GLU C 1 1
18 38000 1 1 115 GLU CA C 28.628 19.846 -41.486 1.00 . A A . 116 GLU CA 1 1
18 38001 1 1 115 GLU CB C 29.164 20.255 -40.113 1.00 . A A . 116 GLU CB 1 1
18 38002 1 1 115 GLU CD C 31.134 19.890 -38.575 1.00 . A A . 116 GLU CD 1 1
18 38003 1 1 115 GLU CG C 30.131 19.247 -39.513 1.00 . A A . 116 GLU CG 1 1
18 38004 1 1 115 GLU H H 28.720 17.774 -41.062 1.00 . A A . 116 GLU H 1 1
18 38005 1 1 115 GLU HA H 27.793 20.481 -41.740 1.00 . A A . 116 GLU HA 1 1
18 38006 1 1 115 GLU HB2 H 29.674 21.202 -40.206 1.00 . A A . 116 GLU HB2 1 1
18 38007 1 1 115 GLU HB3 H 28.331 20.370 -39.435 1.00 . A A . 116 GLU HB3 1 1
18 38008 1 1 115 GLU HG2 H 29.567 18.510 -38.961 1.00 . A A . 116 GLU HG2 1 1
18 38009 1 1 115 GLU HG3 H 30.668 18.762 -40.314 1.00 . A A . 116 GLU HG3 1 1
18 38010 1 1 115 GLU N N 28.151 18.469 -41.456 1.00 . A A . 116 GLU N 1 1
18 38011 1 1 115 GLU O O 29.899 21.110 -43.088 1.00 . A A . 116 GLU O 1 1
18 38012 1 1 115 GLU OE1 O 30.992 21.097 -38.287 1.00 . A A . 116 GLU OE1 1 1
18 38013 1 1 115 GLU OE2 O 32.063 19.185 -38.128 1.00 . A A . 116 GLU OE2 1 1
18 38014 1 1 116 LYS C C 31.035 18.396 -45.145 1.00 . A A . 117 LYS C 1 1
18 38015 1 1 116 LYS CA C 31.507 18.973 -43.815 1.00 . A A . 117 LYS CA 1 1
18 38016 1 1 116 LYS CB C 32.721 18.191 -43.309 1.00 . A A . 117 LYS CB 1 1
18 38017 1 1 116 LYS CD C 34.627 17.237 -44.640 1.00 . A A . 117 LYS CD 1 1
18 38018 1 1 116 LYS CE C 36.145 17.279 -44.555 1.00 . A A . 117 LYS CE 1 1
18 38019 1 1 116 LYS CG C 34.002 18.498 -44.066 1.00 . A A . 117 LYS CG 1 1
18 38020 1 1 116 LYS H H 30.244 18.103 -42.357 1.00 . A A . 117 LYS H 1 1
18 38021 1 1 116 LYS HA H 31.791 20.004 -43.963 1.00 . A A . 117 LYS HA 1 1
18 38022 1 1 116 LYS HB2 H 32.879 18.428 -42.266 1.00 . A A . 117 LYS HB2 1 1
18 38023 1 1 116 LYS HB3 H 32.517 17.134 -43.403 1.00 . A A . 117 LYS HB3 1 1
18 38024 1 1 116 LYS HD2 H 34.270 16.384 -44.084 1.00 . A A . 117 LYS HD2 1 1
18 38025 1 1 116 LYS HD3 H 34.335 17.142 -45.676 1.00 . A A . 117 LYS HD3 1 1
18 38026 1 1 116 LYS HE2 H 36.500 18.134 -45.110 1.00 . A A . 117 LYS HE2 1 1
18 38027 1 1 116 LYS HE3 H 36.431 17.380 -43.518 1.00 . A A . 117 LYS HE3 1 1
18 38028 1 1 116 LYS HG2 H 33.776 19.177 -44.876 1.00 . A A . 117 LYS HG2 1 1
18 38029 1 1 116 LYS HG3 H 34.706 18.963 -43.390 1.00 . A A . 117 LYS HG3 1 1
18 38030 1 1 116 LYS HZ1 H 36.637 15.252 -44.454 1.00 . A A . 117 LYS HZ1 1 1
18 38031 1 1 116 LYS HZ2 H 37.784 16.196 -45.264 1.00 . A A . 117 LYS HZ2 1 1
18 38032 1 1 116 LYS HZ3 H 36.324 15.804 -46.022 1.00 . A A . 117 LYS HZ3 1 1
18 38033 1 1 116 LYS N N 30.437 18.942 -42.825 1.00 . A A . 117 LYS N 1 1
18 38034 1 1 116 LYS NZ N 36.765 16.046 -45.112 1.00 . A A . 117 LYS NZ 1 1
18 38035 1 1 116 LYS O O 31.827 17.842 -45.907 1.00 . A A . 117 LYS O 1 1
18 38036 1 1 117 MET C C 29.807 18.696 -47.870 1.00 . A A . 118 MET C 1 1
18 38037 1 1 117 MET CA C 29.165 18.024 -46.658 1.00 . A A . 118 MET CA 1 1
18 38038 1 1 117 MET CB C 27.654 18.255 -46.674 1.00 . A A . 118 MET CB 1 1
18 38039 1 1 117 MET CE C 24.295 15.911 -46.456 1.00 . A A . 118 MET CE 1 1
18 38040 1 1 117 MET CG C 26.844 16.996 -46.400 1.00 . A A . 118 MET CG 1 1
18 38041 1 1 117 MET H H 29.160 18.983 -44.771 1.00 . A A . 118 MET H 1 1
18 38042 1 1 117 MET HA H 29.361 16.964 -46.705 1.00 . A A . 118 MET HA 1 1
18 38043 1 1 117 MET HB2 H 27.405 18.987 -45.922 1.00 . A A . 118 MET HB2 1 1
18 38044 1 1 117 MET HB3 H 27.369 18.635 -47.644 1.00 . A A . 118 MET HB3 1 1
18 38045 1 1 117 MET HE1 H 24.362 15.876 -47.534 1.00 . A A . 118 MET HE1 1 1
18 38046 1 1 117 MET HE2 H 24.743 15.021 -46.039 1.00 . A A . 118 MET HE2 1 1
18 38047 1 1 117 MET HE3 H 23.259 15.966 -46.160 1.00 . A A . 118 MET HE3 1 1
18 38048 1 1 117 MET HG2 H 26.795 16.412 -47.306 1.00 . A A . 118 MET HG2 1 1
18 38049 1 1 117 MET HG3 H 27.344 16.424 -45.632 1.00 . A A . 118 MET HG3 1 1
18 38050 1 1 117 MET N N 29.742 18.531 -45.418 1.00 . A A . 118 MET N 1 1
18 38051 1 1 117 MET O O 30.242 19.846 -47.814 1.00 . A A . 118 MET O 1 1
18 38052 1 1 117 MET SD S 25.164 17.357 -45.853 1.00 . A A . 118 MET SD 1 1
18 38053 1 1 118 PRO C C 29.600 19.556 -50.878 1.00 . A A . 119 PRO C 1 1
18 38054 1 1 118 PRO CA C 30.453 18.467 -50.236 1.00 . A A . 119 PRO CA 1 1
18 38055 1 1 118 PRO CB C 30.501 17.227 -51.132 1.00 . A A . 119 PRO CB 1 1
18 38056 1 1 118 PRO CD C 29.368 16.583 -49.129 1.00 . A A . 119 PRO CD 1 1
18 38057 1 1 118 PRO CG C 29.424 16.340 -50.612 1.00 . A A . 119 PRO CG 1 1
18 38058 1 1 118 PRO HA H 31.454 18.840 -50.081 1.00 . A A . 119 PRO HA 1 1
18 38059 1 1 118 PRO HB2 H 30.317 17.514 -52.159 1.00 . A A . 119 PRO HB2 1 1
18 38060 1 1 118 PRO HB3 H 31.471 16.759 -51.053 1.00 . A A . 119 PRO HB3 1 1
18 38061 1 1 118 PRO HD2 H 28.352 16.503 -48.771 1.00 . A A . 119 PRO HD2 1 1
18 38062 1 1 118 PRO HD3 H 30.009 15.888 -48.608 1.00 . A A . 119 PRO HD3 1 1
18 38063 1 1 118 PRO HG2 H 28.482 16.599 -51.070 1.00 . A A . 119 PRO HG2 1 1
18 38064 1 1 118 PRO HG3 H 29.669 15.307 -50.812 1.00 . A A . 119 PRO HG3 1 1
18 38065 1 1 118 PRO N N 29.867 17.962 -48.991 1.00 . A A . 119 PRO N 1 1
18 38066 1 1 118 PRO O O 30.122 20.470 -51.516 1.00 . A A . 119 PRO O 1 1
18 38067 1 1 119 SER C C 27.573 21.803 -50.646 1.00 . A A . 120 SER C 1 1
18 38068 1 1 119 SER CA C 27.362 20.427 -51.270 1.00 . A A . 120 SER CA 1 1
18 38069 1 1 119 SER CB C 25.917 19.974 -51.055 1.00 . A A . 120 SER CB 1 1
18 38070 1 1 119 SER H H 27.932 18.700 -50.185 1.00 . A A . 120 SER H 1 1
18 38071 1 1 119 SER HA H 27.556 20.492 -52.330 1.00 . A A . 120 SER HA 1 1
18 38072 1 1 119 SER HB2 H 25.737 19.070 -51.618 1.00 . A A . 120 SER HB2 1 1
18 38073 1 1 119 SER HB3 H 25.755 19.781 -50.005 1.00 . A A . 120 SER HB3 1 1
18 38074 1 1 119 SER HG H 24.107 20.622 -51.437 1.00 . A A . 120 SER HG 1 1
18 38075 1 1 119 SER N N 28.287 19.451 -50.704 1.00 . A A . 120 SER N 1 1
18 38076 1 1 119 SER O O 28.044 22.731 -51.303 1.00 . A A . 120 SER O 1 1
18 38077 1 1 119 SER OG O 25.001 20.967 -51.485 1.00 . A A . 120 SER OG 1 1
18 38078 1 1 120 THR C C 28.820 23.661 -48.671 1.00 . A A . 121 THR C 1 1
18 38079 1 1 120 THR CA C 27.372 23.189 -48.654 1.00 . A A . 121 THR CA 1 1
18 38080 1 1 120 THR CB C 26.900 23.065 -47.194 1.00 . A A . 121 THR CB 1 1
18 38081 1 1 120 THR CG2 C 25.559 23.756 -46.998 1.00 . A A . 121 THR CG2 1 1
18 38082 1 1 120 THR H H 26.853 21.151 -48.899 1.00 . A A . 121 THR H 1 1
18 38083 1 1 120 THR HA H 26.757 23.926 -49.149 1.00 . A A . 121 THR HA 1 1
18 38084 1 1 120 THR HB H 27.630 23.541 -46.554 1.00 . A A . 121 THR HB 1 1
18 38085 1 1 120 THR HG1 H 26.786 21.606 -45.872 1.00 . A A . 121 THR HG1 1 1
18 38086 1 1 120 THR HG21 H 25.721 24.768 -46.657 1.00 . A A . 121 THR HG21 1 1
18 38087 1 1 120 THR HG22 H 24.980 23.217 -46.263 1.00 . A A . 121 THR HG22 1 1
18 38088 1 1 120 THR HG23 H 25.023 23.774 -47.935 1.00 . A A . 121 THR HG23 1 1
18 38089 1 1 120 THR N N 27.222 21.927 -49.370 1.00 . A A . 121 THR N 1 1
18 38090 1 1 120 THR O O 29.712 22.945 -49.127 1.00 . A A . 121 THR O 1 1
18 38091 1 1 120 THR OG1 O 26.789 21.685 -46.829 1.00 . A A . 121 THR OG1 1 1
18 38092 1 1 121 SER C C 31.137 24.986 -46.878 1.00 . A A . 122 SER C 1 1
18 38093 1 1 121 SER CA C 30.391 25.441 -48.130 1.00 . A A . 122 SER CA 1 1
18 38094 1 1 121 SER CB C 30.321 26.968 -48.169 1.00 . A A . 122 SER CB 1 1
18 38095 1 1 121 SER H H 28.297 25.393 -47.821 1.00 . A A . 122 SER H 1 1
18 38096 1 1 121 SER HA H 30.926 25.091 -49.000 1.00 . A A . 122 SER HA 1 1
18 38097 1 1 121 SER HB2 H 29.740 27.321 -47.331 1.00 . A A . 122 SER HB2 1 1
18 38098 1 1 121 SER HB3 H 31.320 27.373 -48.110 1.00 . A A . 122 SER HB3 1 1
18 38099 1 1 121 SER HG H 30.197 27.072 -50.121 1.00 . A A . 122 SER HG 1 1
18 38100 1 1 121 SER N N 29.049 24.871 -48.170 1.00 . A A . 122 SER N 1 1
18 38101 1 1 121 SER O O 30.640 24.162 -46.111 1.00 . A A . 122 SER O 1 1
18 38102 1 1 121 SER OG O 29.715 27.421 -49.367 1.00 . A A . 122 SER OG 1 1
18 38103 1 1 122 ARG C C 32.884 26.135 -44.363 1.00 . A A . 123 ARG C 1 1
18 38104 1 1 122 ARG CA C 33.149 25.181 -45.523 1.00 . A A . 123 ARG CA 1 1
18 38105 1 1 122 ARG CB C 34.633 25.209 -45.892 1.00 . A A . 123 ARG CB 1 1
18 38106 1 1 122 ARG CD C 36.538 24.046 -47.048 1.00 . A A . 123 ARG CD 1 1
18 38107 1 1 122 ARG CG C 35.027 24.156 -46.915 1.00 . A A . 123 ARG CG 1 1
18 38108 1 1 122 ARG CZ C 38.189 22.814 -48.390 1.00 . A A . 123 ARG CZ 1 1
18 38109 1 1 122 ARG H H 32.676 26.182 -47.327 1.00 . A A . 123 ARG H 1 1
18 38110 1 1 122 ARG HA H 32.882 24.180 -45.219 1.00 . A A . 123 ARG HA 1 1
18 38111 1 1 122 ARG HB2 H 34.873 26.181 -46.300 1.00 . A A . 123 ARG HB2 1 1
18 38112 1 1 122 ARG HB3 H 35.217 25.049 -44.999 1.00 . A A . 123 ARG HB3 1 1
18 38113 1 1 122 ARG HD2 H 36.938 25.025 -47.267 1.00 . A A . 123 ARG HD2 1 1
18 38114 1 1 122 ARG HD3 H 36.944 23.693 -46.112 1.00 . A A . 123 ARG HD3 1 1
18 38115 1 1 122 ARG HE H 36.214 22.720 -48.646 1.00 . A A . 123 ARG HE 1 1
18 38116 1 1 122 ARG HG2 H 34.634 23.199 -46.602 1.00 . A A . 123 ARG HG2 1 1
18 38117 1 1 122 ARG HG3 H 34.607 24.423 -47.873 1.00 . A A . 123 ARG HG3 1 1
18 38118 1 1 122 ARG HH11 H 38.973 23.984 -46.941 1.00 . A A . 123 ARG HH11 1 1
18 38119 1 1 122 ARG HH12 H 40.126 23.111 -47.894 1.00 . A A . 123 ARG HH12 1 1
18 38120 1 1 122 ARG HH21 H 37.722 21.564 -49.907 1.00 . A A . 123 ARG HH21 1 1
18 38121 1 1 122 ARG HH22 H 39.414 21.735 -49.582 1.00 . A A . 123 ARG HH22 1 1
18 38122 1 1 122 ARG N N 32.333 25.530 -46.680 1.00 . A A . 123 ARG N 1 1
18 38123 1 1 122 ARG NE N 36.928 23.125 -48.112 1.00 . A A . 123 ARG NE 1 1
18 38124 1 1 122 ARG NH1 N 39.178 23.347 -47.684 1.00 . A A . 123 ARG NH1 1 1
18 38125 1 1 122 ARG NH2 N 38.465 21.968 -49.374 1.00 . A A . 123 ARG NH2 1 1
18 38126 1 1 122 ARG O O 32.632 27.326 -44.551 1.00 . A A . 123 ARG O 1 1
18 38127 1 1 123 PRO C C 33.836 27.382 -41.648 1.00 . A A . 124 PRO C 1 1
18 38128 1 1 123 PRO CA C 32.711 26.390 -41.918 1.00 . A A . 124 PRO CA 1 1
18 38129 1 1 123 PRO CB C 32.655 25.331 -40.814 1.00 . A A . 124 PRO CB 1 1
18 38130 1 1 123 PRO CD C 33.236 24.192 -42.835 1.00 . A A . 124 PRO CD 1 1
18 38131 1 1 123 PRO CG C 33.450 24.188 -41.346 1.00 . A A . 124 PRO CG 1 1
18 38132 1 1 123 PRO HA H 31.769 26.918 -41.960 1.00 . A A . 124 PRO HA 1 1
18 38133 1 1 123 PRO HB2 H 33.090 25.728 -39.908 1.00 . A A . 124 PRO HB2 1 1
18 38134 1 1 123 PRO HB3 H 31.628 25.047 -40.635 1.00 . A A . 124 PRO HB3 1 1
18 38135 1 1 123 PRO HD2 H 34.132 23.869 -43.345 1.00 . A A . 124 PRO HD2 1 1
18 38136 1 1 123 PRO HD3 H 32.402 23.560 -43.098 1.00 . A A . 124 PRO HD3 1 1
18 38137 1 1 123 PRO HG2 H 34.495 24.330 -41.117 1.00 . A A . 124 PRO HG2 1 1
18 38138 1 1 123 PRO HG3 H 33.092 23.263 -40.919 1.00 . A A . 124 PRO HG3 1 1
18 38139 1 1 123 PRO N N 32.941 25.603 -43.133 1.00 . A A . 124 PRO N 1 1
18 38140 1 1 123 PRO O O 34.990 27.141 -42.004 1.00 . A A . 124 PRO O 1 1
18 38141 1 1 124 THR C C 34.949 29.411 -39.252 1.00 . A A . 125 THR C 1 1
18 38142 1 1 124 THR CA C 34.476 29.530 -40.697 1.00 . A A . 125 THR CA 1 1
18 38143 1 1 124 THR CB C 33.903 30.941 -40.923 1.00 . A A . 125 THR CB 1 1
18 38144 1 1 124 THR CG2 C 35.006 31.987 -40.871 1.00 . A A . 125 THR CG2 1 1
18 38145 1 1 124 THR H H 32.559 28.635 -40.756 1.00 . A A . 125 THR H 1 1
18 38146 1 1 124 THR HA H 35.322 29.397 -41.354 1.00 . A A . 125 THR HA 1 1
18 38147 1 1 124 THR HB H 33.189 31.153 -40.140 1.00 . A A . 125 THR HB 1 1
18 38148 1 1 124 THR HG1 H 33.861 31.288 -42.864 1.00 . A A . 125 THR HG1 1 1
18 38149 1 1 124 THR HG21 H 34.698 32.864 -41.422 1.00 . A A . 125 THR HG21 1 1
18 38150 1 1 124 THR HG22 H 35.906 31.583 -41.311 1.00 . A A . 125 THR HG22 1 1
18 38151 1 1 124 THR HG23 H 35.196 32.258 -39.844 1.00 . A A . 125 THR HG23 1 1
18 38152 1 1 124 THR N N 33.495 28.501 -41.015 1.00 . A A . 125 THR N 1 1
18 38153 1 1 124 THR O O 36.148 29.434 -38.978 1.00 . A A . 125 THR O 1 1
18 38154 1 1 124 THR OG1 O 33.239 31.003 -42.190 1.00 . A A . 125 THR OG1 1 1
18 38155 1 1 125 ALA C C 35.172 30.329 -36.440 1.00 . A A . 126 ALA C 1 1
18 38156 1 1 125 ALA CA C 34.318 29.159 -36.916 1.00 . A A . 126 ALA CA 1 1
18 38157 1 1 125 ALA CB C 35.033 27.841 -36.650 1.00 . A A . 126 ALA CB 1 1
18 38158 1 1 125 ALA H H 33.060 29.272 -38.613 1.00 . A A . 126 ALA H 1 1
18 38159 1 1 125 ALA HA H 33.390 29.154 -36.362 1.00 . A A . 126 ALA HA 1 1
18 38160 1 1 125 ALA HB1 H 34.620 27.074 -37.288 1.00 . A A . 126 ALA HB1 1 1
18 38161 1 1 125 ALA HB2 H 36.086 27.955 -36.858 1.00 . A A . 126 ALA HB2 1 1
18 38162 1 1 125 ALA HB3 H 34.897 27.561 -35.616 1.00 . A A . 126 ALA HB3 1 1
18 38163 1 1 125 ALA N N 33.999 29.283 -38.332 1.00 . A A . 126 ALA N 1 1
18 38164 1 1 125 ALA O O 36.376 30.201 -36.214 1.00 . A A . 126 ALA O 1 1
18 38165 1 1 126 PRO C C 35.639 32.640 -34.371 1.00 . A A . 127 PRO C 1 1
18 38166 1 1 126 PRO CA C 35.220 32.718 -35.835 1.00 . A A . 127 PRO CA 1 1
18 38167 1 1 126 PRO CB C 34.165 33.809 -36.031 1.00 . A A . 127 PRO CB 1 1
18 38168 1 1 126 PRO CD C 33.104 31.727 -36.536 1.00 . A A . 127 PRO CD 1 1
18 38169 1 1 126 PRO CG C 32.860 33.093 -35.956 1.00 . A A . 127 PRO CG 1 1
18 38170 1 1 126 PRO HA H 36.083 32.937 -36.444 1.00 . A A . 127 PRO HA 1 1
18 38171 1 1 126 PRO HB2 H 34.256 34.547 -35.247 1.00 . A A . 127 PRO HB2 1 1
18 38172 1 1 126 PRO HB3 H 34.301 34.279 -36.992 1.00 . A A . 127 PRO HB3 1 1
18 38173 1 1 126 PRO HD2 H 32.502 30.988 -36.027 1.00 . A A . 127 PRO HD2 1 1
18 38174 1 1 126 PRO HD3 H 32.894 31.723 -37.595 1.00 . A A . 127 PRO HD3 1 1
18 38175 1 1 126 PRO HG2 H 32.543 33.013 -34.927 1.00 . A A . 127 PRO HG2 1 1
18 38176 1 1 126 PRO HG3 H 32.118 33.620 -36.539 1.00 . A A . 127 PRO HG3 1 1
18 38177 1 1 126 PRO N N 34.537 31.500 -36.285 1.00 . A A . 127 PRO N 1 1
18 38178 1 1 126 PRO O O 36.769 32.979 -34.021 1.00 . A A . 127 PRO O 1 1
18 38179 1 1 127 SER C C 33.887 31.294 -31.390 1.00 . A A . 128 SER C 1 1
18 38180 1 1 127 SER CA C 34.997 32.070 -32.094 1.00 . A A . 128 SER CA 1 1
18 38181 1 1 127 SER CB C 35.145 33.455 -31.462 1.00 . A A . 128 SER CB 1 1
18 38182 1 1 127 SER H H 33.839 31.935 -33.861 1.00 . A A . 128 SER H 1 1
18 38183 1 1 127 SER HA H 35.925 31.530 -31.979 1.00 . A A . 128 SER HA 1 1
18 38184 1 1 127 SER HB2 H 35.024 33.376 -30.393 1.00 . A A . 128 SER HB2 1 1
18 38185 1 1 127 SER HB3 H 36.127 33.847 -31.686 1.00 . A A . 128 SER HB3 1 1
18 38186 1 1 127 SER HG H 34.606 35.079 -32.418 1.00 . A A . 128 SER HG 1 1
18 38187 1 1 127 SER N N 34.722 32.189 -33.520 1.00 . A A . 128 SER N 1 1
18 38188 1 1 127 SER O O 32.764 31.209 -31.886 1.00 . A A . 128 SER O 1 1
18 38189 1 1 127 SER OG O 34.170 34.352 -31.967 1.00 . A A . 128 SER OG 1 1
18 38190 1 1 128 SER C C 33.552 30.035 -27.967 1.00 . A A . 129 SER C 1 1
18 38191 1 1 128 SER CA C 33.244 29.959 -29.459 1.00 . A A . 129 SER CA 1 1
18 38192 1 1 128 SER CB C 33.243 28.499 -29.917 1.00 . A A . 129 SER CB 1 1
18 38193 1 1 128 SER H H 35.123 30.834 -29.887 1.00 . A A . 129 SER H 1 1
18 38194 1 1 128 SER HA H 32.265 30.383 -29.635 1.00 . A A . 129 SER HA 1 1
18 38195 1 1 128 SER HB2 H 34.220 28.243 -30.298 1.00 . A A . 129 SER HB2 1 1
18 38196 1 1 128 SER HB3 H 33.006 27.862 -29.077 1.00 . A A . 129 SER HB3 1 1
18 38197 1 1 128 SER HG H 32.131 29.105 -31.411 1.00 . A A . 129 SER HG 1 1
18 38198 1 1 128 SER N N 34.211 30.731 -30.231 1.00 . A A . 129 SER N 1 1
18 38199 1 1 128 SER O O 32.692 30.388 -27.162 1.00 . A A . 129 SER O 1 1
18 38200 1 1 128 SER OG O 32.283 28.284 -30.937 1.00 . A A . 129 SER OG 1 1
18 38201 1 1 129 GLU C C 36.543 30.463 -26.063 1.00 . A A . 130 GLU C 1 1
18 38202 1 1 129 GLU CA C 35.211 29.734 -26.212 1.00 . A A . 130 GLU CA 1 1
18 38203 1 1 129 GLU CB C 35.332 28.311 -25.661 1.00 . A A . 130 GLU CB 1 1
18 38204 1 1 129 GLU CD C 36.688 26.189 -25.857 1.00 . A A . 130 GLU CD 1 1
18 38205 1 1 129 GLU CG C 36.063 27.358 -26.593 1.00 . A A . 130 GLU CG 1 1
18 38206 1 1 129 GLU H H 35.431 29.431 -28.296 1.00 . A A . 130 GLU H 1 1
18 38207 1 1 129 GLU HA H 34.460 30.265 -25.649 1.00 . A A . 130 GLU HA 1 1
18 38208 1 1 129 GLU HB2 H 35.866 28.346 -24.723 1.00 . A A . 130 GLU HB2 1 1
18 38209 1 1 129 GLU HB3 H 34.340 27.921 -25.486 1.00 . A A . 130 GLU HB3 1 1
18 38210 1 1 129 GLU HG2 H 35.360 26.973 -27.317 1.00 . A A . 130 GLU HG2 1 1
18 38211 1 1 129 GLU HG3 H 36.843 27.902 -27.104 1.00 . A A . 130 GLU HG3 1 1
18 38212 1 1 129 GLU N N 34.788 29.703 -27.607 1.00 . A A . 130 GLU N 1 1
18 38213 1 1 129 GLU O O 37.101 30.968 -27.038 1.00 . A A . 130 GLU O 1 1
18 38214 1 1 129 GLU OE1 O 35.953 25.476 -25.142 1.00 . A A . 130 GLU OE1 1 1
18 38215 1 1 129 GLU OE2 O 37.912 25.986 -25.997 1.00 . A A . 130 GLU OE2 1 1
18 38216 1 1 130 LYS C C 39.230 30.288 -23.726 1.00 . A A . 131 LYS C 1 1
18 38217 1 1 130 LYS CA C 38.315 31.183 -24.557 1.00 . A A . 131 LYS CA 1 1
18 38218 1 1 130 LYS CB C 38.069 32.502 -23.821 1.00 . A A . 131 LYS CB 1 1
18 38219 1 1 130 LYS CD C 38.128 34.562 -25.256 1.00 . A A . 131 LYS CD 1 1
18 38220 1 1 130 LYS CE C 37.357 35.384 -26.278 1.00 . A A . 131 LYS CE 1 1
18 38221 1 1 130 LYS CG C 37.249 33.499 -24.618 1.00 . A A . 131 LYS CG 1 1
18 38222 1 1 130 LYS H H 36.558 30.095 -24.098 1.00 . A A . 131 LYS H 1 1
18 38223 1 1 130 LYS HA H 38.795 31.391 -25.500 1.00 . A A . 131 LYS HA 1 1
18 38224 1 1 130 LYS HB2 H 37.548 32.293 -22.898 1.00 . A A . 131 LYS HB2 1 1
18 38225 1 1 130 LYS HB3 H 39.023 32.955 -23.591 1.00 . A A . 131 LYS HB3 1 1
18 38226 1 1 130 LYS HD2 H 38.496 35.222 -24.485 1.00 . A A . 131 LYS HD2 1 1
18 38227 1 1 130 LYS HD3 H 38.961 34.080 -25.748 1.00 . A A . 131 LYS HD3 1 1
18 38228 1 1 130 LYS HE2 H 38.036 36.081 -26.745 1.00 . A A . 131 LYS HE2 1 1
18 38229 1 1 130 LYS HE3 H 36.955 34.717 -27.026 1.00 . A A . 131 LYS HE3 1 1
18 38230 1 1 130 LYS HG2 H 36.716 32.973 -25.398 1.00 . A A . 131 LYS HG2 1 1
18 38231 1 1 130 LYS HG3 H 36.540 33.979 -23.958 1.00 . A A . 131 LYS HG3 1 1
18 38232 1 1 130 LYS HZ1 H 36.198 35.942 -24.631 1.00 . A A . 131 LYS HZ1 1 1
18 38233 1 1 130 LYS HZ2 H 35.334 35.866 -26.084 1.00 . A A . 131 LYS HZ2 1 1
18 38234 1 1 130 LYS HZ3 H 36.378 37.163 -25.788 1.00 . A A . 131 LYS HZ3 1 1
18 38235 1 1 130 LYS N N 37.048 30.516 -24.836 1.00 . A A . 131 LYS N 1 1
18 38236 1 1 130 LYS NZ N 36.238 36.142 -25.651 1.00 . A A . 131 LYS NZ 1 1
18 38237 1 1 130 LYS O O 40.415 30.148 -24.023 1.00 . A A . 131 LYS O 1 1
18 38238 1 1 131 GLY C C 38.683 28.367 -20.596 1.00 . A A . 132 GLY C 1 1
18 38239 1 1 131 GLY CA C 39.449 28.805 -21.828 1.00 . A A . 132 GLY CA 1 1
18 38240 1 1 131 GLY H H 37.719 29.829 -22.495 1.00 . A A . 132 GLY H 1 1
18 38241 1 1 131 GLY HA2 H 39.736 27.930 -22.392 1.00 . A A . 132 GLY HA2 1 1
18 38242 1 1 131 GLY HA3 H 40.342 29.328 -21.516 1.00 . A A . 132 GLY HA3 1 1
18 38243 1 1 131 GLY N N 38.670 29.681 -22.684 1.00 . A A . 132 GLY N 1 1
18 38244 1 1 131 GLY O O 37.495 28.058 -20.673 1.00 . A A . 132 GLY O 1 1
18 38245 1 1 132 GLY C C 38.962 26.467 -17.898 1.00 . A A . 133 GLY C 1 1
18 38246 1 1 132 GLY CA C 38.727 27.930 -18.218 1.00 . A A . 133 GLY CA 1 1
18 38247 1 1 132 GLY H H 40.312 28.594 -19.454 1.00 . A A . 133 GLY H 1 1
18 38248 1 1 132 GLY HA2 H 39.115 28.532 -17.410 1.00 . A A . 133 GLY HA2 1 1
18 38249 1 1 132 GLY HA3 H 37.664 28.101 -18.303 1.00 . A A . 133 GLY HA3 1 1
18 38250 1 1 132 GLY N N 39.366 28.337 -19.455 1.00 . A A . 133 GLY N 1 1
18 38251 1 1 132 GLY O O 38.281 25.591 -18.429 1.00 . A A . 133 GLY O 1 1
18 38252 1 1 133 ASN C C 39.009 24.089 -16.177 1.00 . A A . 134 ASN C 1 1
18 38253 1 1 133 ASN CA C 40.256 24.834 -16.640 1.00 . A A . 134 ASN CA 1 1
18 38254 1 1 133 ASN CB C 41.307 24.835 -15.527 1.00 . A A . 134 ASN CB 1 1
18 38255 1 1 133 ASN CG C 41.928 23.466 -15.319 1.00 . A A . 134 ASN CG 1 1
18 38256 1 1 133 ASN H H 40.441 26.943 -16.638 1.00 . A A . 134 ASN H 1 1
18 38257 1 1 133 ASN HA H 40.662 24.332 -17.505 1.00 . A A . 134 ASN HA 1 1
18 38258 1 1 133 ASN HB2 H 42.094 25.530 -15.783 1.00 . A A . 134 ASN HB2 1 1
18 38259 1 1 133 ASN HB3 H 40.844 25.144 -14.603 1.00 . A A . 134 ASN HB3 1 1
18 38260 1 1 133 ASN HD21 H 43.698 24.153 -15.910 1.00 . A A . 134 ASN HD21 1 1
18 38261 1 1 133 ASN HD22 H 43.650 22.483 -15.468 1.00 . A A . 134 ASN HD22 1 1
18 38262 1 1 133 ASN N N 39.932 26.202 -17.028 1.00 . A A . 134 ASN N 1 1
18 38263 1 1 133 ASN ND2 N 43.222 23.356 -15.593 1.00 . A A . 134 ASN ND2 1 1
18 38264 1 1 133 ASN O O 38.613 23.089 -16.775 1.00 . A A . 134 ASN O 1 1
18 38265 1 1 133 ASN OD1 O 41.252 22.520 -14.915 1.00 . A A . 134 ASN OD1 1 1
18 38266 1 1 134 TYR C C 35.980 24.871 -14.750 1.00 . A A . 135 TYR C 1 1
18 38267 1 1 134 TYR CA C 37.192 23.963 -14.563 1.00 . A A . 135 TYR CA 1 1
18 38268 1 1 134 TYR CB C 37.384 23.648 -13.078 1.00 . A A . 135 TYR CB 1 1
18 38269 1 1 134 TYR CD1 C 36.297 21.369 -13.092 1.00 . A A . 135 TYR CD1 1 1
18 38270 1 1 134 TYR CD2 C 38.478 21.569 -12.154 1.00 . A A . 135 TYR CD2 1 1
18 38271 1 1 134 TYR CE1 C 36.295 20.016 -12.812 1.00 . A A . 135 TYR CE1 1 1
18 38272 1 1 134 TYR CE2 C 38.486 20.217 -11.870 1.00 . A A . 135 TYR CE2 1 1
18 38273 1 1 134 TYR CG C 37.386 22.169 -12.769 1.00 . A A . 135 TYR CG 1 1
18 38274 1 1 134 TYR CZ C 37.392 19.445 -12.200 1.00 . A A . 135 TYR CZ 1 1
18 38275 1 1 134 TYR H H 38.757 25.383 -14.674 1.00 . A A . 135 TYR H 1 1
18 38276 1 1 134 TYR HA H 37.023 23.041 -15.098 1.00 . A A . 135 TYR HA 1 1
18 38277 1 1 134 TYR HB2 H 38.326 24.056 -12.750 1.00 . A A . 135 TYR HB2 1 1
18 38278 1 1 134 TYR HB3 H 36.583 24.104 -12.515 1.00 . A A . 135 TYR HB3 1 1
18 38279 1 1 134 TYR HD1 H 35.439 21.820 -13.571 1.00 . A A . 135 TYR HD1 1 1
18 38280 1 1 134 TYR HD2 H 39.335 22.176 -11.897 1.00 . A A . 135 TYR HD2 1 1
18 38281 1 1 134 TYR HE1 H 35.438 19.412 -13.070 1.00 . A A . 135 TYR HE1 1 1
18 38282 1 1 134 TYR HE2 H 39.344 19.770 -11.391 1.00 . A A . 135 TYR HE2 1 1
18 38283 1 1 134 TYR HH H 38.249 17.726 -12.144 1.00 . A A . 135 TYR HH 1 1
18 38284 1 1 134 TYR N N 38.394 24.583 -15.108 1.00 . A A . 135 TYR N 1 1
18 38285 1 1 134 TYR O O 35.902 25.948 -14.162 1.00 . A A . 135 TYR O 1 1
18 38286 1 1 134 TYR OH O 37.393 18.099 -11.920 1.00 . A A . 135 TYR OH 1 1
19 38287 1 1 1 GLY C C 0.253 -5.895 -13.800 1.00 . A A . 2 GLY C 1 1
19 38288 1 1 1 GLY CA C -0.616 -4.663 -13.648 1.00 . A A . 2 GLY CA 1 1
19 38289 1 1 1 GLY H1 H -0.819 -4.685 -11.541 1.00 . A A . 2 GLY H1 1 1
19 38290 1 1 1 GLY HA2 H -1.338 -4.643 -14.451 1.00 . A A . 2 GLY HA2 1 1
19 38291 1 1 1 GLY HA3 H 0.010 -3.785 -13.719 1.00 . A A . 2 GLY HA3 1 1
19 38292 1 1 1 GLY N N -1.322 -4.633 -12.381 1.00 . A A . 2 GLY N 1 1
19 38293 1 1 1 GLY O O -0.164 -7.003 -13.458 1.00 . A A . 2 GLY O 1 1
19 38294 1 1 2 ALA C C 3.794 -6.440 -14.035 1.00 . A A . 3 ALA C 1 1
19 38295 1 1 2 ALA CA C 2.393 -6.811 -14.509 1.00 . A A . 3 ALA CA 1 1
19 38296 1 1 2 ALA CB C 2.421 -7.224 -15.974 1.00 . A A . 3 ALA CB 1 1
19 38297 1 1 2 ALA H H 1.738 -4.799 -14.566 1.00 . A A . 3 ALA H 1 1
19 38298 1 1 2 ALA HA H 2.039 -7.651 -13.930 1.00 . A A . 3 ALA HA 1 1
19 38299 1 1 2 ALA HB1 H 1.420 -7.469 -16.297 1.00 . A A . 3 ALA HB1 1 1
19 38300 1 1 2 ALA HB2 H 2.803 -6.408 -16.570 1.00 . A A . 3 ALA HB2 1 1
19 38301 1 1 2 ALA HB3 H 3.060 -8.087 -16.091 1.00 . A A . 3 ALA HB3 1 1
19 38302 1 1 2 ALA N N 1.463 -5.705 -14.314 1.00 . A A . 3 ALA N 1 1
19 38303 1 1 2 ALA O O 4.757 -6.510 -14.799 1.00 . A A . 3 ALA O 1 1
19 38304 1 1 3 ARG C C 5.888 -4.632 -13.073 1.00 . A A . 4 ARG C 1 1
19 38305 1 1 3 ARG CA C 5.184 -5.663 -12.195 1.00 . A A . 4 ARG CA 1 1
19 38306 1 1 3 ARG CB C 6.077 -6.893 -12.021 1.00 . A A . 4 ARG CB 1 1
19 38307 1 1 3 ARG CD C 6.236 -9.301 -11.316 1.00 . A A . 4 ARG CD 1 1
19 38308 1 1 3 ARG CG C 5.412 -8.024 -11.252 1.00 . A A . 4 ARG CG 1 1
19 38309 1 1 3 ARG CZ C 4.664 -11.074 -10.663 1.00 . A A . 4 ARG CZ 1 1
19 38310 1 1 3 ARG H H 3.097 -6.012 -12.211 1.00 . A A . 4 ARG H 1 1
19 38311 1 1 3 ARG HA H 4.997 -5.226 -11.226 1.00 . A A . 4 ARG HA 1 1
19 38312 1 1 3 ARG HB2 H 6.353 -7.265 -12.997 1.00 . A A . 4 ARG HB2 1 1
19 38313 1 1 3 ARG HB3 H 6.970 -6.602 -11.489 1.00 . A A . 4 ARG HB3 1 1
19 38314 1 1 3 ARG HD2 H 6.969 -9.201 -12.102 1.00 . A A . 4 ARG HD2 1 1
19 38315 1 1 3 ARG HD3 H 6.739 -9.435 -10.370 1.00 . A A . 4 ARG HD3 1 1
19 38316 1 1 3 ARG HE H 5.407 -10.829 -12.497 1.00 . A A . 4 ARG HE 1 1
19 38317 1 1 3 ARG HG2 H 5.305 -7.730 -10.219 1.00 . A A . 4 ARG HG2 1 1
19 38318 1 1 3 ARG HG3 H 4.439 -8.213 -11.678 1.00 . A A . 4 ARG HG3 1 1
19 38319 1 1 3 ARG HH11 H 5.191 -9.815 -9.174 1.00 . A A . 4 ARG HH11 1 1
19 38320 1 1 3 ARG HH12 H 4.083 -11.070 -8.727 1.00 . A A . 4 ARG HH12 1 1
19 38321 1 1 3 ARG HH21 H 3.949 -12.486 -11.921 1.00 . A A . 4 ARG HH21 1 1
19 38322 1 1 3 ARG HH22 H 3.378 -12.590 -10.290 1.00 . A A . 4 ARG HH22 1 1
19 38323 1 1 3 ARG N N 3.901 -6.046 -12.770 1.00 . A A . 4 ARG N 1 1
19 38324 1 1 3 ARG NE N 5.408 -10.474 -11.584 1.00 . A A . 4 ARG NE 1 1
19 38325 1 1 3 ARG NH1 N 4.645 -10.616 -9.419 1.00 . A A . 4 ARG NH1 1 1
19 38326 1 1 3 ARG NH2 N 3.937 -12.138 -10.984 1.00 . A A . 4 ARG NH2 1 1
19 38327 1 1 3 ARG O O 7.051 -4.800 -13.434 1.00 . A A . 4 ARG O 1 1
19 38328 1 1 4 ASN C C 5.548 -1.143 -13.592 1.00 . A A . 5 ASN C 1 1
19 38329 1 1 4 ASN CA C 5.726 -2.507 -14.250 1.00 . A A . 5 ASN CA 1 1
19 38330 1 1 4 ASN CB C 5.057 -2.514 -15.626 1.00 . A A . 5 ASN CB 1 1
19 38331 1 1 4 ASN CG C 5.996 -2.978 -16.724 1.00 . A A . 5 ASN CG 1 1
19 38332 1 1 4 ASN H H 4.248 -3.488 -13.095 1.00 . A A . 5 ASN H 1 1
19 38333 1 1 4 ASN HA H 6.781 -2.700 -14.372 1.00 . A A . 5 ASN HA 1 1
19 38334 1 1 4 ASN HB2 H 4.206 -3.179 -15.603 1.00 . A A . 5 ASN HB2 1 1
19 38335 1 1 4 ASN HB3 H 4.722 -1.514 -15.862 1.00 . A A . 5 ASN HB3 1 1
19 38336 1 1 4 ASN HD21 H 4.894 -4.607 -17.011 1.00 . A A . 5 ASN HD21 1 1
19 38337 1 1 4 ASN HD22 H 6.284 -4.453 -18.025 1.00 . A A . 5 ASN HD22 1 1
19 38338 1 1 4 ASN N N 5.171 -3.566 -13.414 1.00 . A A . 5 ASN N 1 1
19 38339 1 1 4 ASN ND2 N 5.693 -4.129 -17.313 1.00 . A A . 5 ASN ND2 1 1
19 38340 1 1 4 ASN O O 4.444 -0.598 -13.557 1.00 . A A . 5 ASN O 1 1
19 38341 1 1 4 ASN OD1 O 6.980 -2.309 -17.038 1.00 . A A . 5 ASN OD1 1 1
19 38342 1 1 5 SER C C 7.575 1.677 -13.073 1.00 . A A . 6 SER C 1 1
19 38343 1 1 5 SER CA C 6.605 0.703 -12.410 1.00 . A A . 6 SER CA 1 1
19 38344 1 1 5 SER CB C 6.949 0.555 -10.926 1.00 . A A . 6 SER CB 1 1
19 38345 1 1 5 SER H H 7.492 -1.080 -13.130 1.00 . A A . 6 SER H 1 1
19 38346 1 1 5 SER HA H 5.602 1.094 -12.501 1.00 . A A . 6 SER HA 1 1
19 38347 1 1 5 SER HB2 H 6.977 1.531 -10.466 1.00 . A A . 6 SER HB2 1 1
19 38348 1 1 5 SER HB3 H 6.195 -0.049 -10.444 1.00 . A A . 6 SER HB3 1 1
19 38349 1 1 5 SER HG H 8.389 -0.177 -9.818 1.00 . A A . 6 SER HG 1 1
19 38350 1 1 5 SER N N 6.641 -0.596 -13.071 1.00 . A A . 6 SER N 1 1
19 38351 1 1 5 SER O O 8.359 1.295 -13.943 1.00 . A A . 6 SER O 1 1
19 38352 1 1 5 SER OG O 8.211 -0.067 -10.755 1.00 . A A . 6 SER OG 1 1
19 38353 1 1 6 VAL C C 9.841 3.726 -12.813 1.00 . A A . 7 VAL C 1 1
19 38354 1 1 6 VAL CA C 8.389 3.967 -13.208 1.00 . A A . 7 VAL CA 1 1
19 38355 1 1 6 VAL CB C 7.966 5.372 -12.738 1.00 . A A . 7 VAL CB 1 1
19 38356 1 1 6 VAL CG1 C 8.808 6.439 -13.420 1.00 . A A . 7 VAL CG1 1 1
19 38357 1 1 6 VAL CG2 C 6.486 5.600 -13.004 1.00 . A A . 7 VAL CG2 1 1
19 38358 1 1 6 VAL H H 6.870 3.181 -11.961 1.00 . A A . 7 VAL H 1 1
19 38359 1 1 6 VAL HA H 8.307 3.931 -14.284 1.00 . A A . 7 VAL HA 1 1
19 38360 1 1 6 VAL HB H 8.134 5.439 -11.673 1.00 . A A . 7 VAL HB 1 1
19 38361 1 1 6 VAL HG11 H 9.375 5.991 -14.223 1.00 . A A . 7 VAL HG11 1 1
19 38362 1 1 6 VAL HG12 H 8.163 7.208 -13.818 1.00 . A A . 7 VAL HG12 1 1
19 38363 1 1 6 VAL HG13 H 9.487 6.875 -12.702 1.00 . A A . 7 VAL HG13 1 1
19 38364 1 1 6 VAL HG21 H 6.169 4.985 -13.835 1.00 . A A . 7 VAL HG21 1 1
19 38365 1 1 6 VAL HG22 H 5.917 5.335 -12.124 1.00 . A A . 7 VAL HG22 1 1
19 38366 1 1 6 VAL HG23 H 6.317 6.640 -13.242 1.00 . A A . 7 VAL HG23 1 1
19 38367 1 1 6 VAL N N 7.515 2.938 -12.656 1.00 . A A . 7 VAL N 1 1
19 38368 1 1 6 VAL O O 10.739 3.761 -13.655 1.00 . A A . 7 VAL O 1 1
19 38369 1 1 7 LEU C C 11.414 2.065 -10.036 1.00 . A A . 8 LEU C 1 1
19 38370 1 1 7 LEU CA C 11.409 3.233 -11.017 1.00 . A A . 8 LEU CA 1 1
19 38371 1 1 7 LEU CB C 11.958 4.488 -10.337 1.00 . A A . 8 LEU CB 1 1
19 38372 1 1 7 LEU CD1 C 12.832 6.834 -10.466 1.00 . A A . 8 LEU CD1 1 1
19 38373 1 1 7 LEU CD2 C 13.057 5.309 -12.436 1.00 . A A . 8 LEU CD2 1 1
19 38374 1 1 7 LEU CG C 12.192 5.696 -11.245 1.00 . A A . 8 LEU CG 1 1
19 38375 1 1 7 LEU H H 9.309 3.466 -10.903 1.00 . A A . 8 LEU H 1 1
19 38376 1 1 7 LEU HA H 12.040 2.983 -11.858 1.00 . A A . 8 LEU HA 1 1
19 38377 1 1 7 LEU HB2 H 11.258 4.782 -9.570 1.00 . A A . 8 LEU HB2 1 1
19 38378 1 1 7 LEU HB3 H 12.902 4.229 -9.880 1.00 . A A . 8 LEU HB3 1 1
19 38379 1 1 7 LEU HD11 H 13.437 7.429 -11.132 1.00 . A A . 8 LEU HD11 1 1
19 38380 1 1 7 LEU HD12 H 13.453 6.427 -9.681 1.00 . A A . 8 LEU HD12 1 1
19 38381 1 1 7 LEU HD13 H 12.060 7.451 -10.030 1.00 . A A . 8 LEU HD13 1 1
19 38382 1 1 7 LEU HD21 H 12.451 5.291 -13.330 1.00 . A A . 8 LEU HD21 1 1
19 38383 1 1 7 LEU HD22 H 13.481 4.330 -12.269 1.00 . A A . 8 LEU HD22 1 1
19 38384 1 1 7 LEU HD23 H 13.851 6.031 -12.553 1.00 . A A . 8 LEU HD23 1 1
19 38385 1 1 7 LEU HG H 11.240 6.044 -11.622 1.00 . A A . 8 LEU HG 1 1
19 38386 1 1 7 LEU N N 10.065 3.481 -11.527 1.00 . A A . 8 LEU N 1 1
19 38387 1 1 7 LEU O O 10.620 2.030 -9.095 1.00 . A A . 8 LEU O 1 1
19 38388 1 1 8 ARG C C 13.281 0.251 -8.173 1.00 . A A . 9 ARG C 1 1
19 38389 1 1 8 ARG CA C 12.421 -0.056 -9.396 1.00 . A A . 9 ARG CA 1 1
19 38390 1 1 8 ARG CB C 13.016 -1.235 -10.168 1.00 . A A . 9 ARG CB 1 1
19 38391 1 1 8 ARG CD C 14.760 -1.762 -11.899 1.00 . A A . 9 ARG CD 1 1
19 38392 1 1 8 ARG CG C 14.451 -1.009 -10.614 1.00 . A A . 9 ARG CG 1 1
19 38393 1 1 8 ARG CZ C 15.064 -4.107 -12.571 1.00 . A A . 9 ARG CZ 1 1
19 38394 1 1 8 ARG H H 12.918 1.197 -11.028 1.00 . A A . 9 ARG H 1 1
19 38395 1 1 8 ARG HA H 11.426 -0.318 -9.066 1.00 . A A . 9 ARG HA 1 1
19 38396 1 1 8 ARG HB2 H 12.992 -2.112 -9.538 1.00 . A A . 9 ARG HB2 1 1
19 38397 1 1 8 ARG HB3 H 12.413 -1.416 -11.045 1.00 . A A . 9 ARG HB3 1 1
19 38398 1 1 8 ARG HD2 H 13.889 -1.732 -12.536 1.00 . A A . 9 ARG HD2 1 1
19 38399 1 1 8 ARG HD3 H 15.586 -1.276 -12.395 1.00 . A A . 9 ARG HD3 1 1
19 38400 1 1 8 ARG HE H 15.400 -3.394 -10.738 1.00 . A A . 9 ARG HE 1 1
19 38401 1 1 8 ARG HG2 H 14.604 0.047 -10.783 1.00 . A A . 9 ARG HG2 1 1
19 38402 1 1 8 ARG HG3 H 15.117 -1.352 -9.837 1.00 . A A . 9 ARG HG3 1 1
19 38403 1 1 8 ARG HH11 H 14.425 -2.877 -14.040 1.00 . A A . 9 ARG HH11 1 1
19 38404 1 1 8 ARG HH12 H 14.644 -4.533 -14.502 1.00 . A A . 9 ARG HH12 1 1
19 38405 1 1 8 ARG HH21 H 15.691 -5.577 -11.333 1.00 . A A . 9 ARG HH21 1 1
19 38406 1 1 8 ARG HH22 H 15.364 -6.068 -12.960 1.00 . A A . 9 ARG HH22 1 1
19 38407 1 1 8 ARG N N 12.312 1.112 -10.262 1.00 . A A . 9 ARG N 1 1
19 38408 1 1 8 ARG NE N 15.113 -3.156 -11.645 1.00 . A A . 9 ARG NE 1 1
19 38409 1 1 8 ARG NH1 N 14.679 -3.815 -13.806 1.00 . A A . 9 ARG NH1 1 1
19 38410 1 1 8 ARG NH2 N 15.400 -5.353 -12.262 1.00 . A A . 9 ARG NH2 1 1
19 38411 1 1 8 ARG O O 13.642 1.401 -7.929 1.00 . A A . 9 ARG O 1 1
19 38412 1 1 9 GLY C C 15.800 -0.080 -6.538 1.00 . A A . 10 GLY C 1 1
19 38413 1 1 9 GLY CA C 14.415 -0.608 -6.219 1.00 . A A . 10 GLY CA 1 1
19 38414 1 1 9 GLY H H 13.285 -1.681 -7.650 1.00 . A A . 10 GLY H 1 1
19 38415 1 1 9 GLY HA2 H 13.920 0.089 -5.558 1.00 . A A . 10 GLY HA2 1 1
19 38416 1 1 9 GLY HA3 H 14.513 -1.559 -5.716 1.00 . A A . 10 GLY HA3 1 1
19 38417 1 1 9 GLY N N 13.602 -0.787 -7.407 1.00 . A A . 10 GLY N 1 1
19 38418 1 1 9 GLY O O 16.307 0.811 -5.856 1.00 . A A . 10 GLY O 1 1
19 38419 1 1 10 LYS C C 17.718 1.175 -8.615 1.00 . A A . 11 LYS C 1 1
19 38420 1 1 10 LYS CA C 17.752 -0.215 -7.986 1.00 . A A . 11 LYS CA 1 1
19 38421 1 1 10 LYS CB C 18.343 -1.219 -8.977 1.00 . A A . 11 LYS CB 1 1
19 38422 1 1 10 LYS CD C 19.686 -2.726 -7.482 1.00 . A A . 11 LYS CD 1 1
19 38423 1 1 10 LYS CE C 20.867 -3.683 -7.552 1.00 . A A . 11 LYS CE 1 1
19 38424 1 1 10 LYS CG C 19.734 -1.699 -8.602 1.00 . A A . 11 LYS CG 1 1
19 38425 1 1 10 LYS H H 15.962 -1.340 -8.082 1.00 . A A . 11 LYS H 1 1
19 38426 1 1 10 LYS HA H 18.375 -0.182 -7.105 1.00 . A A . 11 LYS HA 1 1
19 38427 1 1 10 LYS HB2 H 17.691 -2.079 -9.032 1.00 . A A . 11 LYS HB2 1 1
19 38428 1 1 10 LYS HB3 H 18.396 -0.756 -9.953 1.00 . A A . 11 LYS HB3 1 1
19 38429 1 1 10 LYS HD2 H 19.709 -2.213 -6.533 1.00 . A A . 11 LYS HD2 1 1
19 38430 1 1 10 LYS HD3 H 18.770 -3.293 -7.565 1.00 . A A . 11 LYS HD3 1 1
19 38431 1 1 10 LYS HE2 H 20.870 -4.160 -8.521 1.00 . A A . 11 LYS HE2 1 1
19 38432 1 1 10 LYS HE3 H 21.779 -3.117 -7.427 1.00 . A A . 11 LYS HE3 1 1
19 38433 1 1 10 LYS HG2 H 20.197 -2.148 -9.468 1.00 . A A . 11 LYS HG2 1 1
19 38434 1 1 10 LYS HG3 H 20.322 -0.852 -8.275 1.00 . A A . 11 LYS HG3 1 1
19 38435 1 1 10 LYS HZ1 H 21.672 -5.290 -6.488 1.00 . A A . 11 LYS HZ1 1 1
19 38436 1 1 10 LYS HZ2 H 19.993 -5.365 -6.677 1.00 . A A . 11 LYS HZ2 1 1
19 38437 1 1 10 LYS HZ3 H 20.671 -4.288 -5.563 1.00 . A A . 11 LYS HZ3 1 1
19 38438 1 1 10 LYS N N 16.417 -0.633 -7.577 1.00 . A A . 11 LYS N 1 1
19 38439 1 1 10 LYS NZ N 20.796 -4.729 -6.496 1.00 . A A . 11 LYS NZ 1 1
19 38440 1 1 10 LYS O O 18.592 2.004 -8.362 1.00 . A A . 11 LYS O 1 1
19 38441 1 1 11 LYS C C 16.259 3.816 -9.083 1.00 . A A . 12 LYS C 1 1
19 38442 1 1 11 LYS CA C 16.552 2.714 -10.097 1.00 . A A . 12 LYS CA 1 1
19 38443 1 1 11 LYS CB C 15.429 2.650 -11.135 1.00 . A A . 12 LYS CB 1 1
19 38444 1 1 11 LYS CD C 14.603 1.668 -13.294 1.00 . A A . 12 LYS CD 1 1
19 38445 1 1 11 LYS CE C 14.971 0.855 -14.526 1.00 . A A . 12 LYS CE 1 1
19 38446 1 1 11 LYS CG C 15.808 1.890 -12.394 1.00 . A A . 12 LYS CG 1 1
19 38447 1 1 11 LYS H H 16.037 0.722 -9.597 1.00 . A A . 12 LYS H 1 1
19 38448 1 1 11 LYS HA H 17.481 2.941 -10.598 1.00 . A A . 12 LYS HA 1 1
19 38449 1 1 11 LYS HB2 H 14.572 2.165 -10.691 1.00 . A A . 12 LYS HB2 1 1
19 38450 1 1 11 LYS HB3 H 15.156 3.656 -11.415 1.00 . A A . 12 LYS HB3 1 1
19 38451 1 1 11 LYS HD2 H 13.843 1.138 -12.741 1.00 . A A . 12 LYS HD2 1 1
19 38452 1 1 11 LYS HD3 H 14.219 2.627 -13.609 1.00 . A A . 12 LYS HD3 1 1
19 38453 1 1 11 LYS HE2 H 15.680 0.092 -14.240 1.00 . A A . 12 LYS HE2 1 1
19 38454 1 1 11 LYS HE3 H 14.078 0.386 -14.912 1.00 . A A . 12 LYS HE3 1 1
19 38455 1 1 11 LYS HG2 H 16.549 2.456 -12.937 1.00 . A A . 12 LYS HG2 1 1
19 38456 1 1 11 LYS HG3 H 16.219 0.930 -12.115 1.00 . A A . 12 LYS HG3 1 1
19 38457 1 1 11 LYS HZ1 H 14.903 2.440 -15.884 1.00 . A A . 12 LYS HZ1 1 1
19 38458 1 1 11 LYS HZ2 H 15.815 1.119 -16.418 1.00 . A A . 12 LYS HZ2 1 1
19 38459 1 1 11 LYS HZ3 H 16.441 2.157 -15.239 1.00 . A A . 12 LYS HZ3 1 1
19 38460 1 1 11 LYS N N 16.703 1.424 -9.434 1.00 . A A . 12 LYS N 1 1
19 38461 1 1 11 LYS NZ N 15.574 1.702 -15.591 1.00 . A A . 12 LYS NZ 1 1
19 38462 1 1 11 LYS O O 16.748 4.938 -9.213 1.00 . A A . 12 LYS O 1 1
19 38463 1 1 12 ALA C C 16.347 5.131 -6.473 1.00 . A A . 13 ALA C 1 1
19 38464 1 1 12 ALA CA C 15.104 4.448 -7.037 1.00 . A A . 13 ALA CA 1 1
19 38465 1 1 12 ALA CB C 14.327 3.760 -5.924 1.00 . A A . 13 ALA CB 1 1
19 38466 1 1 12 ALA H H 15.101 2.577 -8.025 1.00 . A A . 13 ALA H 1 1
19 38467 1 1 12 ALA HA H 14.465 5.197 -7.480 1.00 . A A . 13 ALA HA 1 1
19 38468 1 1 12 ALA HB1 H 14.996 3.134 -5.352 1.00 . A A . 13 ALA HB1 1 1
19 38469 1 1 12 ALA HB2 H 13.892 4.508 -5.276 1.00 . A A . 13 ALA HB2 1 1
19 38470 1 1 12 ALA HB3 H 13.545 3.154 -6.354 1.00 . A A . 13 ALA HB3 1 1
19 38471 1 1 12 ALA N N 15.459 3.487 -8.074 1.00 . A A . 13 ALA N 1 1
19 38472 1 1 12 ALA O O 16.339 6.334 -6.209 1.00 . A A . 13 ALA O 1 1
19 38473 1 1 13 ASP C C 19.166 6.045 -6.615 1.00 . A A . 14 ASP C 1 1
19 38474 1 1 13 ASP CA C 18.661 4.887 -5.759 1.00 . A A . 14 ASP CA 1 1
19 38475 1 1 13 ASP CB C 19.719 3.786 -5.692 1.00 . A A . 14 ASP CB 1 1
19 38476 1 1 13 ASP CG C 20.381 3.701 -4.329 1.00 . A A . 14 ASP CG 1 1
19 38477 1 1 13 ASP H H 17.355 3.405 -6.521 1.00 . A A . 14 ASP H 1 1
19 38478 1 1 13 ASP HA H 18.469 5.252 -4.761 1.00 . A A . 14 ASP HA 1 1
19 38479 1 1 13 ASP HB2 H 19.253 2.834 -5.904 1.00 . A A . 14 ASP HB2 1 1
19 38480 1 1 13 ASP HB3 H 20.482 3.982 -6.431 1.00 . A A . 14 ASP HB3 1 1
19 38481 1 1 13 ASP N N 17.411 4.357 -6.291 1.00 . A A . 14 ASP N 1 1
19 38482 1 1 13 ASP O O 19.644 7.052 -6.092 1.00 . A A . 14 ASP O 1 1
19 38483 1 1 13 ASP OD1 O 21.306 4.498 -4.068 1.00 . A A . 14 ASP OD1 1 1
19 38484 1 1 13 ASP OD2 O 19.972 2.838 -3.524 1.00 . A A . 14 ASP OD2 1 1
19 38485 1 1 14 GLU C C 18.641 8.175 -8.742 1.00 . A A . 15 GLU C 1 1
19 38486 1 1 14 GLU CA C 19.509 6.925 -8.857 1.00 . A A . 15 GLU CA 1 1
19 38487 1 1 14 GLU CB C 19.479 6.399 -10.294 1.00 . A A . 15 GLU CB 1 1
19 38488 1 1 14 GLU CD C 21.520 4.911 -10.330 1.00 . A A . 15 GLU CD 1 1
19 38489 1 1 14 GLU CG C 20.859 6.159 -10.883 1.00 . A A . 15 GLU CG 1 1
19 38490 1 1 14 GLU H H 18.671 5.067 -8.287 1.00 . A A . 15 GLU H 1 1
19 38491 1 1 14 GLU HA H 20.526 7.183 -8.600 1.00 . A A . 15 GLU HA 1 1
19 38492 1 1 14 GLU HB2 H 18.935 5.467 -10.313 1.00 . A A . 15 GLU HB2 1 1
19 38493 1 1 14 GLU HB3 H 18.967 7.119 -10.916 1.00 . A A . 15 GLU HB3 1 1
19 38494 1 1 14 GLU HG2 H 20.767 6.055 -11.953 1.00 . A A . 15 GLU HG2 1 1
19 38495 1 1 14 GLU HG3 H 21.487 7.010 -10.658 1.00 . A A . 15 GLU HG3 1 1
19 38496 1 1 14 GLU N N 19.061 5.893 -7.930 1.00 . A A . 15 GLU N 1 1
19 38497 1 1 14 GLU O O 19.143 9.299 -8.779 1.00 . A A . 15 GLU O 1 1
19 38498 1 1 14 GLU OE1 O 20.907 4.250 -9.465 1.00 . A A . 15 GLU OE1 1 1
19 38499 1 1 14 GLU OE2 O 22.648 4.594 -10.763 1.00 . A A . 15 GLU OE2 1 1
19 38500 1 1 15 LEU C C 16.665 9.886 -7.218 1.00 . A A . 16 LEU C 1 1
19 38501 1 1 15 LEU CA C 16.396 9.079 -8.484 1.00 . A A . 16 LEU CA 1 1
19 38502 1 1 15 LEU CB C 14.958 8.556 -8.474 1.00 . A A . 16 LEU CB 1 1
19 38503 1 1 15 LEU CD1 C 13.699 10.574 -7.684 1.00 . A A . 16 LEU CD1 1 1
19 38504 1 1 15 LEU CD2 C 14.203 10.291 -10.117 1.00 . A A . 16 LEU CD2 1 1
19 38505 1 1 15 LEU CG C 13.872 9.574 -8.816 1.00 . A A . 16 LEU CG 1 1
19 38506 1 1 15 LEU H H 16.996 7.052 -8.581 1.00 . A A . 16 LEU H 1 1
19 38507 1 1 15 LEU HA H 16.531 9.721 -9.341 1.00 . A A . 16 LEU HA 1 1
19 38508 1 1 15 LEU HB2 H 14.894 7.750 -9.190 1.00 . A A . 16 LEU HB2 1 1
19 38509 1 1 15 LEU HB3 H 14.754 8.173 -7.484 1.00 . A A . 16 LEU HB3 1 1
19 38510 1 1 15 LEU HD11 H 14.580 11.195 -7.614 1.00 . A A . 16 LEU HD11 1 1
19 38511 1 1 15 LEU HD12 H 13.559 10.044 -6.754 1.00 . A A . 16 LEU HD12 1 1
19 38512 1 1 15 LEU HD13 H 12.836 11.194 -7.878 1.00 . A A . 16 LEU HD13 1 1
19 38513 1 1 15 LEU HD21 H 14.517 11.302 -9.901 1.00 . A A . 16 LEU HD21 1 1
19 38514 1 1 15 LEU HD22 H 13.328 10.313 -10.750 1.00 . A A . 16 LEU HD22 1 1
19 38515 1 1 15 LEU HD23 H 15.000 9.767 -10.624 1.00 . A A . 16 LEU HD23 1 1
19 38516 1 1 15 LEU HG H 12.931 9.057 -8.950 1.00 . A A . 16 LEU HG 1 1
19 38517 1 1 15 LEU N N 17.336 7.970 -8.604 1.00 . A A . 16 LEU N 1 1
19 38518 1 1 15 LEU O O 16.821 11.106 -7.271 1.00 . A A . 16 LEU O 1 1
19 38519 1 1 16 GLU C C 18.344 10.516 -4.794 1.00 . A A . 17 GLU C 1 1
19 38520 1 1 16 GLU CA C 16.971 9.851 -4.804 1.00 . A A . 17 GLU CA 1 1
19 38521 1 1 16 GLU CB C 16.874 8.838 -3.660 1.00 . A A . 17 GLU CB 1 1
19 38522 1 1 16 GLU CD C 15.226 7.509 -2.283 1.00 . A A . 17 GLU CD 1 1
19 38523 1 1 16 GLU CG C 15.521 8.829 -2.969 1.00 . A A . 17 GLU CG 1 1
19 38524 1 1 16 GLU H H 16.586 8.226 -6.105 1.00 . A A . 17 GLU H 1 1
19 38525 1 1 16 GLU HA H 16.216 10.609 -4.665 1.00 . A A . 17 GLU HA 1 1
19 38526 1 1 16 GLU HB2 H 17.061 7.849 -4.054 1.00 . A A . 17 GLU HB2 1 1
19 38527 1 1 16 GLU HB3 H 17.630 9.071 -2.925 1.00 . A A . 17 GLU HB3 1 1
19 38528 1 1 16 GLU HG2 H 15.506 9.613 -2.226 1.00 . A A . 17 GLU HG2 1 1
19 38529 1 1 16 GLU HG3 H 14.753 9.016 -3.704 1.00 . A A . 17 GLU HG3 1 1
19 38530 1 1 16 GLU N N 16.719 9.197 -6.083 1.00 . A A . 17 GLU N 1 1
19 38531 1 1 16 GLU O O 18.629 11.361 -3.946 1.00 . A A . 17 GLU O 1 1
19 38532 1 1 16 GLU OE1 O 15.525 6.451 -2.877 1.00 . A A . 17 GLU OE1 1 1
19 38533 1 1 16 GLU OE2 O 14.694 7.533 -1.154 1.00 . A A . 17 GLU OE2 1 1
19 38534 1 1 17 ARG C C 20.523 11.994 -6.623 1.00 . A A . 18 ARG C 1 1
19 38535 1 1 17 ARG CA C 20.534 10.684 -5.842 1.00 . A A . 18 ARG CA 1 1
19 38536 1 1 17 ARG CB C 21.475 9.684 -6.517 1.00 . A A . 18 ARG CB 1 1
19 38537 1 1 17 ARG CD C 23.508 8.218 -6.334 1.00 . A A . 18 ARG CD 1 1
19 38538 1 1 17 ARG CG C 22.569 9.164 -5.600 1.00 . A A . 18 ARG CG 1 1
19 38539 1 1 17 ARG CZ C 25.442 9.674 -6.765 1.00 . A A . 18 ARG CZ 1 1
19 38540 1 1 17 ARG H H 18.904 9.449 -6.390 1.00 . A A . 18 ARG H 1 1
19 38541 1 1 17 ARG HA H 20.888 10.878 -4.840 1.00 . A A . 18 ARG HA 1 1
19 38542 1 1 17 ARG HB2 H 20.896 8.841 -6.864 1.00 . A A . 18 ARG HB2 1 1
19 38543 1 1 17 ARG HB3 H 21.941 10.164 -7.364 1.00 . A A . 18 ARG HB3 1 1
19 38544 1 1 17 ARG HD2 H 24.078 7.661 -5.607 1.00 . A A . 18 ARG HD2 1 1
19 38545 1 1 17 ARG HD3 H 22.919 7.537 -6.928 1.00 . A A . 18 ARG HD3 1 1
19 38546 1 1 17 ARG HE H 24.290 8.863 -8.176 1.00 . A A . 18 ARG HE 1 1
19 38547 1 1 17 ARG HG2 H 23.140 10.001 -5.225 1.00 . A A . 18 ARG HG2 1 1
19 38548 1 1 17 ARG HG3 H 22.115 8.637 -4.775 1.00 . A A . 18 ARG HG3 1 1
19 38549 1 1 17 ARG HH11 H 25.061 9.323 -4.812 1.00 . A A . 18 ARG HH11 1 1
19 38550 1 1 17 ARG HH12 H 26.423 10.346 -5.129 1.00 . A A . 18 ARG HH12 1 1
19 38551 1 1 17 ARG HH21 H 26.079 10.210 -8.607 1.00 . A A . 18 ARG HH21 1 1
19 38552 1 1 17 ARG HH22 H 27.000 10.850 -7.289 1.00 . A A . 18 ARG HH22 1 1
19 38553 1 1 17 ARG N N 19.190 10.127 -5.742 1.00 . A A . 18 ARG N 1 1
19 38554 1 1 17 ARG NE N 24.432 8.935 -7.210 1.00 . A A . 18 ARG NE 1 1
19 38555 1 1 17 ARG NH1 N 25.659 9.791 -5.462 1.00 . A A . 18 ARG NH1 1 1
19 38556 1 1 17 ARG NH2 N 26.240 10.295 -7.624 1.00 . A A . 18 ARG NH2 1 1
19 38557 1 1 17 ARG O O 21.205 12.952 -6.257 1.00 . A A . 18 ARG O 1 1
19 38558 1 1 18 ILE C C 19.214 14.432 -7.707 1.00 . A A . 19 ILE C 1 1
19 38559 1 1 18 ILE CA C 19.644 13.223 -8.530 1.00 . A A . 19 ILE CA 1 1
19 38560 1 1 18 ILE CB C 18.644 13.021 -9.686 1.00 . A A . 19 ILE CB 1 1
19 38561 1 1 18 ILE CD1 C 17.912 11.038 -11.104 1.00 . A A . 19 ILE CD1 1 1
19 38562 1 1 18 ILE CG1 C 19.074 11.841 -10.559 1.00 . A A . 19 ILE CG1 1 1
19 38563 1 1 18 ILE CG2 C 18.534 14.290 -10.517 1.00 . A A . 19 ILE CG2 1 1
19 38564 1 1 18 ILE H H 19.223 11.235 -7.938 1.00 . A A . 19 ILE H 1 1
19 38565 1 1 18 ILE HA H 20.619 13.416 -8.953 1.00 . A A . 19 ILE HA 1 1
19 38566 1 1 18 ILE HB H 17.675 12.813 -9.260 1.00 . A A . 19 ILE HB 1 1
19 38567 1 1 18 ILE HD11 H 17.923 11.077 -12.184 1.00 . A A . 19 ILE HD11 1 1
19 38568 1 1 18 ILE HD12 H 18.001 10.012 -10.780 1.00 . A A . 19 ILE HD12 1 1
19 38569 1 1 18 ILE HD13 H 16.985 11.454 -10.738 1.00 . A A . 19 ILE HD13 1 1
19 38570 1 1 18 ILE HG12 H 19.643 12.210 -11.398 1.00 . A A . 19 ILE HG12 1 1
19 38571 1 1 18 ILE HG13 H 19.692 11.176 -9.974 1.00 . A A . 19 ILE HG13 1 1
19 38572 1 1 18 ILE HG21 H 17.818 14.139 -11.311 1.00 . A A . 19 ILE HG21 1 1
19 38573 1 1 18 ILE HG22 H 18.206 15.105 -9.889 1.00 . A A . 19 ILE HG22 1 1
19 38574 1 1 18 ILE HG23 H 19.497 14.528 -10.942 1.00 . A A . 19 ILE HG23 1 1
19 38575 1 1 18 ILE N N 19.743 12.030 -7.699 1.00 . A A . 19 ILE N 1 1
19 38576 1 1 18 ILE O O 18.213 14.385 -6.993 1.00 . A A . 19 ILE O 1 1
19 38577 1 1 19 ARG C C 18.733 17.632 -7.878 1.00 . A A . 20 ARG C 1 1
19 38578 1 1 19 ARG CA C 19.675 16.738 -7.079 1.00 . A A . 20 ARG CA 1 1
19 38579 1 1 19 ARG CB C 20.965 17.496 -6.757 1.00 . A A . 20 ARG CB 1 1
19 38580 1 1 19 ARG CD C 23.275 16.806 -6.050 1.00 . A A . 20 ARG CD 1 1
19 38581 1 1 19 ARG CG C 21.803 16.838 -5.672 1.00 . A A . 20 ARG CG 1 1
19 38582 1 1 19 ARG CZ C 25.368 15.878 -5.153 1.00 . A A . 20 ARG CZ 1 1
19 38583 1 1 19 ARG H H 20.762 15.491 -8.399 1.00 . A A . 20 ARG H 1 1
19 38584 1 1 19 ARG HA H 19.192 16.459 -6.154 1.00 . A A . 20 ARG HA 1 1
19 38585 1 1 19 ARG HB2 H 21.564 17.561 -7.653 1.00 . A A . 20 ARG HB2 1 1
19 38586 1 1 19 ARG HB3 H 20.710 18.492 -6.430 1.00 . A A . 20 ARG HB3 1 1
19 38587 1 1 19 ARG HD2 H 23.365 16.475 -7.073 1.00 . A A . 20 ARG HD2 1 1
19 38588 1 1 19 ARG HD3 H 23.678 17.804 -5.958 1.00 . A A . 20 ARG HD3 1 1
19 38589 1 1 19 ARG HE H 23.539 15.290 -4.618 1.00 . A A . 20 ARG HE 1 1
19 38590 1 1 19 ARG HG2 H 21.690 17.396 -4.755 1.00 . A A . 20 ARG HG2 1 1
19 38591 1 1 19 ARG HG3 H 21.455 15.826 -5.526 1.00 . A A . 20 ARG HG3 1 1
19 38592 1 1 19 ARG HH11 H 25.606 17.339 -6.527 1.00 . A A . 20 ARG HH11 1 1
19 38593 1 1 19 ARG HH12 H 27.073 16.677 -5.886 1.00 . A A . 20 ARG HH12 1 1
19 38594 1 1 19 ARG HH21 H 25.464 14.409 -3.768 1.00 . A A . 20 ARG HH21 1 1
19 38595 1 1 19 ARG HH22 H 26.992 15.010 -4.318 1.00 . A A . 20 ARG HH22 1 1
19 38596 1 1 19 ARG N N 19.977 15.515 -7.813 1.00 . A A . 20 ARG N 1 1
19 38597 1 1 19 ARG NE N 24.041 15.905 -5.192 1.00 . A A . 20 ARG NE 1 1
19 38598 1 1 19 ARG NH1 N 26.074 16.699 -5.918 1.00 . A A . 20 ARG NH1 1 1
19 38599 1 1 19 ARG NH2 N 25.992 15.029 -4.347 1.00 . A A . 20 ARG NH2 1 1
19 38600 1 1 19 ARG O O 18.897 17.804 -9.087 1.00 . A A . 20 ARG O 1 1
19 38601 1 1 20 LEU C C 17.466 20.284 -8.470 1.00 . A A . 21 LEU C 1 1
19 38602 1 1 20 LEU CA C 16.775 19.079 -7.841 1.00 . A A . 21 LEU CA 1 1
19 38603 1 1 20 LEU CB C 15.729 19.548 -6.828 1.00 . A A . 21 LEU CB 1 1
19 38604 1 1 20 LEU CD1 C 13.784 19.071 -5.319 1.00 . A A . 21 LEU CD1 1 1
19 38605 1 1 20 LEU CD2 C 13.893 18.019 -7.586 1.00 . A A . 21 LEU CD2 1 1
19 38606 1 1 20 LEU CG C 14.701 18.503 -6.392 1.00 . A A . 21 LEU CG 1 1
19 38607 1 1 20 LEU H H 17.666 18.028 -6.235 1.00 . A A . 21 LEU H 1 1
19 38608 1 1 20 LEU HA H 16.283 18.514 -8.619 1.00 . A A . 21 LEU HA 1 1
19 38609 1 1 20 LEU HB2 H 16.251 19.886 -5.946 1.00 . A A . 21 LEU HB2 1 1
19 38610 1 1 20 LEU HB3 H 15.193 20.377 -7.267 1.00 . A A . 21 LEU HB3 1 1
19 38611 1 1 20 LEU HD11 H 13.442 18.272 -4.679 1.00 . A A . 21 LEU HD11 1 1
19 38612 1 1 20 LEU HD12 H 12.935 19.546 -5.787 1.00 . A A . 21 LEU HD12 1 1
19 38613 1 1 20 LEU HD13 H 14.326 19.798 -4.731 1.00 . A A . 21 LEU HD13 1 1
19 38614 1 1 20 LEU HD21 H 14.194 18.562 -8.469 1.00 . A A . 21 LEU HD21 1 1
19 38615 1 1 20 LEU HD22 H 12.842 18.187 -7.400 1.00 . A A . 21 LEU HD22 1 1
19 38616 1 1 20 LEU HD23 H 14.067 16.963 -7.736 1.00 . A A . 21 LEU HD23 1 1
19 38617 1 1 20 LEU HG H 15.220 17.651 -5.971 1.00 . A A . 21 LEU HG 1 1
19 38618 1 1 20 LEU N N 17.745 18.201 -7.195 1.00 . A A . 21 LEU N 1 1
19 38619 1 1 20 LEU O O 17.133 20.691 -9.584 1.00 . A A . 21 LEU O 1 1
19 38620 1 1 21 ARG C C 20.672 21.777 -8.138 1.00 . A A . 22 ARG C 1 1
19 38621 1 1 21 ARG CA C 19.168 22.009 -8.240 1.00 . A A . 22 ARG CA 1 1
19 38622 1 1 21 ARG CB C 18.779 23.259 -7.449 1.00 . A A . 22 ARG CB 1 1
19 38623 1 1 21 ARG CD C 16.858 24.800 -6.945 1.00 . A A . 22 ARG CD 1 1
19 38624 1 1 21 ARG CG C 17.569 23.985 -8.014 1.00 . A A . 22 ARG CG 1 1
19 38625 1 1 21 ARG CZ C 14.666 25.212 -7.978 1.00 . A A . 22 ARG CZ 1 1
19 38626 1 1 21 ARG H H 18.649 20.480 -6.870 1.00 . A A . 22 ARG H 1 1
19 38627 1 1 21 ARG HA H 18.908 22.154 -9.278 1.00 . A A . 22 ARG HA 1 1
19 38628 1 1 21 ARG HB2 H 18.555 22.972 -6.431 1.00 . A A . 22 ARG HB2 1 1
19 38629 1 1 21 ARG HB3 H 19.614 23.943 -7.447 1.00 . A A . 22 ARG HB3 1 1
19 38630 1 1 21 ARG HD2 H 17.190 24.462 -5.975 1.00 . A A . 22 ARG HD2 1 1
19 38631 1 1 21 ARG HD3 H 17.117 25.840 -7.072 1.00 . A A . 22 ARG HD3 1 1
19 38632 1 1 21 ARG HE H 14.964 24.126 -6.332 1.00 . A A . 22 ARG HE 1 1
19 38633 1 1 21 ARG HG2 H 17.896 24.650 -8.800 1.00 . A A . 22 ARG HG2 1 1
19 38634 1 1 21 ARG HG3 H 16.881 23.258 -8.419 1.00 . A A . 22 ARG HG3 1 1
19 38635 1 1 21 ARG HH11 H 16.229 26.072 -8.927 1.00 . A A . 22 ARG HH11 1 1
19 38636 1 1 21 ARG HH12 H 14.677 26.355 -9.645 1.00 . A A . 22 ARG HH12 1 1
19 38637 1 1 21 ARG HH21 H 12.916 24.491 -7.269 1.00 . A A . 22 ARG HH21 1 1
19 38638 1 1 21 ARG HH22 H 12.794 25.456 -8.701 1.00 . A A . 22 ARG HH22 1 1
19 38639 1 1 21 ARG N N 18.430 20.851 -7.751 1.00 . A A . 22 ARG N 1 1
19 38640 1 1 21 ARG NE N 15.407 24.658 -7.025 1.00 . A A . 22 ARG NE 1 1
19 38641 1 1 21 ARG NH1 N 15.237 25.940 -8.928 1.00 . A A . 22 ARG NH1 1 1
19 38642 1 1 21 ARG NH2 N 13.350 25.039 -7.984 1.00 . A A . 22 ARG NH2 1 1
19 38643 1 1 21 ARG O O 21.146 20.944 -7.365 1.00 . A A . 22 ARG O 1 1
19 38644 1 1 22 PRO C C 23.540 22.958 -7.673 1.00 . A A . 23 PRO C 1 1
19 38645 1 1 22 PRO CA C 22.905 22.426 -8.953 1.00 . A A . 23 PRO CA 1 1
19 38646 1 1 22 PRO CB C 23.309 23.290 -10.150 1.00 . A A . 23 PRO CB 1 1
19 38647 1 1 22 PRO CD C 20.947 23.543 -9.881 1.00 . A A . 23 PRO CD 1 1
19 38648 1 1 22 PRO CG C 22.196 24.268 -10.303 1.00 . A A . 23 PRO CG 1 1
19 38649 1 1 22 PRO HA H 23.228 21.408 -9.117 1.00 . A A . 23 PRO HA 1 1
19 38650 1 1 22 PRO HB2 H 24.245 23.787 -9.940 1.00 . A A . 23 PRO HB2 1 1
19 38651 1 1 22 PRO HB3 H 23.412 22.670 -11.028 1.00 . A A . 23 PRO HB3 1 1
19 38652 1 1 22 PRO HD2 H 20.262 24.222 -9.396 1.00 . A A . 23 PRO HD2 1 1
19 38653 1 1 22 PRO HD3 H 20.476 23.076 -10.734 1.00 . A A . 23 PRO HD3 1 1
19 38654 1 1 22 PRO HG2 H 22.366 25.122 -9.666 1.00 . A A . 23 PRO HG2 1 1
19 38655 1 1 22 PRO HG3 H 22.118 24.578 -11.335 1.00 . A A . 23 PRO HG3 1 1
19 38656 1 1 22 PRO N N 21.443 22.530 -8.935 1.00 . A A . 23 PRO N 1 1
19 38657 1 1 22 PRO O O 24.578 22.467 -7.233 1.00 . A A . 23 PRO O 1 1
19 38658 1 1 23 GLY C C 22.770 23.973 -4.616 1.00 . A A . 24 GLY C 1 1
19 38659 1 1 23 GLY CA C 23.427 24.549 -5.856 1.00 . A A . 24 GLY CA 1 1
19 38660 1 1 23 GLY H H 22.085 24.318 -7.476 1.00 . A A . 24 GLY H 1 1
19 38661 1 1 23 GLY HA2 H 24.490 24.366 -5.805 1.00 . A A . 24 GLY HA2 1 1
19 38662 1 1 23 GLY HA3 H 23.256 25.615 -5.877 1.00 . A A . 24 GLY HA3 1 1
19 38663 1 1 23 GLY N N 22.909 23.966 -7.080 1.00 . A A . 24 GLY N 1 1
19 38664 1 1 23 GLY O O 23.442 23.682 -3.628 1.00 . A A . 24 GLY O 1 1
19 38665 1 1 24 GLY C C 21.251 21.912 -3.105 1.00 . A A . 25 GLY C 1 1
19 38666 1 1 24 GLY CA C 20.726 23.267 -3.535 1.00 . A A . 25 GLY CA 1 1
19 38667 1 1 24 GLY H H 20.969 24.059 -5.484 1.00 . A A . 25 GLY H 1 1
19 38668 1 1 24 GLY HA2 H 20.810 23.954 -2.706 1.00 . A A . 25 GLY HA2 1 1
19 38669 1 1 24 GLY HA3 H 19.684 23.168 -3.803 1.00 . A A . 25 GLY HA3 1 1
19 38670 1 1 24 GLY N N 21.452 23.810 -4.669 1.00 . A A . 25 GLY N 1 1
19 38671 1 1 24 GLY O O 22.209 21.397 -3.682 1.00 . A A . 25 GLY O 1 1
19 38672 1 1 25 LYS C C 19.845 19.071 -1.519 1.00 . A A . 26 LYS C 1 1
19 38673 1 1 25 LYS CA C 21.032 20.027 -1.579 1.00 . A A . 26 LYS CA 1 1
19 38674 1 1 25 LYS CB C 21.655 20.173 -0.189 1.00 . A A . 26 LYS CB 1 1
19 38675 1 1 25 LYS CD C 23.665 20.782 1.187 1.00 . A A . 26 LYS CD 1 1
19 38676 1 1 25 LYS CE C 23.790 22.239 1.604 1.00 . A A . 26 LYS CE 1 1
19 38677 1 1 25 LYS CG C 23.096 20.650 -0.215 1.00 . A A . 26 LYS CG 1 1
19 38678 1 1 25 LYS H H 19.866 21.792 -1.669 1.00 . A A . 26 LYS H 1 1
19 38679 1 1 25 LYS HA H 21.771 19.624 -2.256 1.00 . A A . 26 LYS HA 1 1
19 38680 1 1 25 LYS HB2 H 21.073 20.881 0.381 1.00 . A A . 26 LYS HB2 1 1
19 38681 1 1 25 LYS HB3 H 21.625 19.213 0.307 1.00 . A A . 26 LYS HB3 1 1
19 38682 1 1 25 LYS HD2 H 23.011 20.276 1.881 1.00 . A A . 26 LYS HD2 1 1
19 38683 1 1 25 LYS HD3 H 24.645 20.324 1.214 1.00 . A A . 26 LYS HD3 1 1
19 38684 1 1 25 LYS HE2 H 22.961 22.791 1.189 1.00 . A A . 26 LYS HE2 1 1
19 38685 1 1 25 LYS HE3 H 23.757 22.296 2.682 1.00 . A A . 26 LYS HE3 1 1
19 38686 1 1 25 LYS HG2 H 23.692 19.940 -0.769 1.00 . A A . 26 LYS HG2 1 1
19 38687 1 1 25 LYS HG3 H 23.137 21.614 -0.702 1.00 . A A . 26 LYS HG3 1 1
19 38688 1 1 25 LYS HZ1 H 25.631 23.169 1.934 1.00 . A A . 26 LYS HZ1 1 1
19 38689 1 1 25 LYS HZ2 H 24.861 23.660 0.510 1.00 . A A . 26 LYS HZ2 1 1
19 38690 1 1 25 LYS HZ3 H 25.612 22.147 0.586 1.00 . A A . 26 LYS HZ3 1 1
19 38691 1 1 25 LYS N N 20.623 21.332 -2.087 1.00 . A A . 26 LYS N 1 1
19 38692 1 1 25 LYS NZ N 25.063 22.846 1.126 1.00 . A A . 26 LYS NZ 1 1
19 38693 1 1 25 LYS O O 19.867 18.084 -0.784 1.00 . A A . 26 LYS O 1 1
19 38694 1 1 26 LYS C C 17.672 17.558 -3.507 1.00 . A A . 27 LYS C 1 1
19 38695 1 1 26 LYS CA C 17.616 18.534 -2.337 1.00 . A A . 27 LYS CA 1 1
19 38696 1 1 26 LYS CB C 16.363 19.406 -2.445 1.00 . A A . 27 LYS CB 1 1
19 38697 1 1 26 LYS CD C 14.657 20.809 -1.249 1.00 . A A . 27 LYS CD 1 1
19 38698 1 1 26 LYS CE C 13.681 20.232 -0.234 1.00 . A A . 27 LYS CE 1 1
19 38699 1 1 26 LYS CG C 16.016 20.134 -1.159 1.00 . A A . 27 LYS CG 1 1
19 38700 1 1 26 LYS H H 18.853 20.170 -2.863 1.00 . A A . 27 LYS H 1 1
19 38701 1 1 26 LYS HA H 17.575 17.972 -1.417 1.00 . A A . 27 LYS HA 1 1
19 38702 1 1 26 LYS HB2 H 16.517 20.142 -3.221 1.00 . A A . 27 LYS HB2 1 1
19 38703 1 1 26 LYS HB3 H 15.526 18.780 -2.717 1.00 . A A . 27 LYS HB3 1 1
19 38704 1 1 26 LYS HD2 H 14.775 21.865 -1.058 1.00 . A A . 27 LYS HD2 1 1
19 38705 1 1 26 LYS HD3 H 14.258 20.662 -2.243 1.00 . A A . 27 LYS HD3 1 1
19 38706 1 1 26 LYS HE2 H 12.675 20.426 -0.573 1.00 . A A . 27 LYS HE2 1 1
19 38707 1 1 26 LYS HE3 H 13.840 19.167 -0.167 1.00 . A A . 27 LYS HE3 1 1
19 38708 1 1 26 LYS HG2 H 15.999 19.424 -0.346 1.00 . A A . 27 LYS HG2 1 1
19 38709 1 1 26 LYS HG3 H 16.769 20.886 -0.967 1.00 . A A . 27 LYS HG3 1 1
19 38710 1 1 26 LYS HZ1 H 14.043 21.857 1.028 1.00 . A A . 27 LYS HZ1 1 1
19 38711 1 1 26 LYS HZ2 H 14.669 20.392 1.598 1.00 . A A . 27 LYS HZ2 1 1
19 38712 1 1 26 LYS HZ3 H 13.007 20.693 1.689 1.00 . A A . 27 LYS HZ3 1 1
19 38713 1 1 26 LYS N N 18.811 19.369 -2.299 1.00 . A A . 27 LYS N 1 1
19 38714 1 1 26 LYS NZ N 13.862 20.836 1.115 1.00 . A A . 27 LYS NZ 1 1
19 38715 1 1 26 LYS O O 18.261 17.852 -4.548 1.00 . A A . 27 LYS O 1 1
19 38716 1 1 27 LYS C C 15.606 15.134 -4.867 1.00 . A A . 28 LYS C 1 1
19 38717 1 1 27 LYS CA C 17.030 15.376 -4.374 1.00 . A A . 28 LYS CA 1 1
19 38718 1 1 27 LYS CB C 17.628 14.067 -3.851 1.00 . A A . 28 LYS CB 1 1
19 38719 1 1 27 LYS CD C 19.398 13.580 -2.137 1.00 . A A . 28 LYS CD 1 1
19 38720 1 1 27 LYS CE C 19.741 14.663 -1.127 1.00 . A A . 28 LYS CE 1 1
19 38721 1 1 27 LYS CG C 19.104 14.168 -3.507 1.00 . A A . 28 LYS CG 1 1
19 38722 1 1 27 LYS H H 16.601 16.218 -2.480 1.00 . A A . 28 LYS H 1 1
19 38723 1 1 27 LYS HA H 17.629 15.731 -5.200 1.00 . A A . 28 LYS HA 1 1
19 38724 1 1 27 LYS HB2 H 17.092 13.771 -2.961 1.00 . A A . 28 LYS HB2 1 1
19 38725 1 1 27 LYS HB3 H 17.507 13.304 -4.605 1.00 . A A . 28 LYS HB3 1 1
19 38726 1 1 27 LYS HD2 H 18.529 13.042 -1.791 1.00 . A A . 28 LYS HD2 1 1
19 38727 1 1 27 LYS HD3 H 20.235 12.900 -2.221 1.00 . A A . 28 LYS HD3 1 1
19 38728 1 1 27 LYS HE2 H 20.473 14.275 -0.436 1.00 . A A . 28 LYS HE2 1 1
19 38729 1 1 27 LYS HE3 H 20.156 15.510 -1.653 1.00 . A A . 28 LYS HE3 1 1
19 38730 1 1 27 LYS HG2 H 19.674 13.630 -4.249 1.00 . A A . 28 LYS HG2 1 1
19 38731 1 1 27 LYS HG3 H 19.395 15.210 -3.511 1.00 . A A . 28 LYS HG3 1 1
19 38732 1 1 27 LYS HZ1 H 17.746 15.275 -1.012 1.00 . A A . 28 LYS HZ1 1 1
19 38733 1 1 27 LYS HZ2 H 18.750 15.990 0.147 1.00 . A A . 28 LYS HZ2 1 1
19 38734 1 1 27 LYS HZ3 H 18.267 14.379 0.326 1.00 . A A . 28 LYS HZ3 1 1
19 38735 1 1 27 LYS N N 17.054 16.395 -3.333 1.00 . A A . 28 LYS N 1 1
19 38736 1 1 27 LYS NZ N 18.541 15.108 -0.363 1.00 . A A . 28 LYS NZ 1 1
19 38737 1 1 27 LYS O O 14.638 15.493 -4.197 1.00 . A A . 28 LYS O 1 1
19 38738 1 1 28 TYR C C 13.426 13.209 -5.787 1.00 . A A . 29 TYR C 1 1
19 38739 1 1 28 TYR CA C 14.183 14.236 -6.624 1.00 . A A . 29 TYR CA 1 1
19 38740 1 1 28 TYR CB C 14.341 13.724 -8.057 1.00 . A A . 29 TYR CB 1 1
19 38741 1 1 28 TYR CD1 C 15.717 15.479 -9.243 1.00 . A A . 29 TYR CD1 1 1
19 38742 1 1 28 TYR CD2 C 13.435 15.216 -9.881 1.00 . A A . 29 TYR CD2 1 1
19 38743 1 1 28 TYR CE1 C 15.867 16.487 -10.176 1.00 . A A . 29 TYR CE1 1 1
19 38744 1 1 28 TYR CE2 C 13.576 16.222 -10.817 1.00 . A A . 29 TYR CE2 1 1
19 38745 1 1 28 TYR CG C 14.501 14.827 -9.079 1.00 . A A . 29 TYR CG 1 1
19 38746 1 1 28 TYR CZ C 14.793 16.855 -10.960 1.00 . A A . 29 TYR CZ 1 1
19 38747 1 1 28 TYR H H 16.296 14.262 -6.528 1.00 . A A . 29 TYR H 1 1
19 38748 1 1 28 TYR HA H 13.617 15.156 -6.641 1.00 . A A . 29 TYR HA 1 1
19 38749 1 1 28 TYR HB2 H 15.216 13.094 -8.111 1.00 . A A . 29 TYR HB2 1 1
19 38750 1 1 28 TYR HB3 H 13.469 13.147 -8.324 1.00 . A A . 29 TYR HB3 1 1
19 38751 1 1 28 TYR HD1 H 16.556 15.187 -8.627 1.00 . A A . 29 TYR HD1 1 1
19 38752 1 1 28 TYR HD2 H 12.483 14.718 -9.767 1.00 . A A . 29 TYR HD2 1 1
19 38753 1 1 28 TYR HE1 H 16.820 16.982 -10.288 1.00 . A A . 29 TYR HE1 1 1
19 38754 1 1 28 TYR HE2 H 12.737 16.511 -11.432 1.00 . A A . 29 TYR HE2 1 1
19 38755 1 1 28 TYR HH H 15.157 17.474 -12.744 1.00 . A A . 29 TYR HH 1 1
19 38756 1 1 28 TYR N N 15.487 14.524 -6.041 1.00 . A A . 29 TYR N 1 1
19 38757 1 1 28 TYR O O 14.030 12.359 -5.132 1.00 . A A . 29 TYR O 1 1
19 38758 1 1 28 TYR OH O 14.939 17.858 -11.892 1.00 . A A . 29 TYR OH 1 1
19 38759 1 1 29 ARG C C 10.013 11.998 -5.851 1.00 . A A . 30 ARG C 1 1
19 38760 1 1 29 ARG CA C 11.260 12.374 -5.057 1.00 . A A . 30 ARG CA 1 1
19 38761 1 1 29 ARG CB C 10.857 12.998 -3.719 1.00 . A A . 30 ARG CB 1 1
19 38762 1 1 29 ARG CD C 11.099 12.823 -1.224 1.00 . A A . 30 ARG CD 1 1
19 38763 1 1 29 ARG CG C 11.015 12.058 -2.536 1.00 . A A . 30 ARG CG 1 1
19 38764 1 1 29 ARG CZ C 12.802 13.503 0.413 1.00 . A A . 30 ARG CZ 1 1
19 38765 1 1 29 ARG H H 11.677 13.993 -6.354 1.00 . A A . 30 ARG H 1 1
19 38766 1 1 29 ARG HA H 11.835 11.479 -4.867 1.00 . A A . 30 ARG HA 1 1
19 38767 1 1 29 ARG HB2 H 11.471 13.870 -3.543 1.00 . A A . 30 ARG HB2 1 1
19 38768 1 1 29 ARG HB3 H 9.823 13.301 -3.775 1.00 . A A . 30 ARG HB3 1 1
19 38769 1 1 29 ARG HD2 H 10.773 13.839 -1.394 1.00 . A A . 30 ARG HD2 1 1
19 38770 1 1 29 ARG HD3 H 10.445 12.350 -0.506 1.00 . A A . 30 ARG HD3 1 1
19 38771 1 1 29 ARG HE H 13.144 12.345 -1.174 1.00 . A A . 30 ARG HE 1 1
19 38772 1 1 29 ARG HG2 H 10.164 11.394 -2.499 1.00 . A A . 30 ARG HG2 1 1
19 38773 1 1 29 ARG HG3 H 11.920 11.481 -2.664 1.00 . A A . 30 ARG HG3 1 1
19 38774 1 1 29 ARG HH11 H 10.945 14.210 0.775 1.00 . A A . 30 ARG HH11 1 1
19 38775 1 1 29 ARG HH12 H 12.155 14.682 1.922 1.00 . A A . 30 ARG HH12 1 1
19 38776 1 1 29 ARG HH21 H 14.748 12.959 0.328 1.00 . A A . 30 ARG HH21 1 1
19 38777 1 1 29 ARG HH22 H 14.318 13.971 1.666 1.00 . A A . 30 ARG HH22 1 1
19 38778 1 1 29 ARG N N 12.100 13.294 -5.813 1.00 . A A . 30 ARG N 1 1
19 38779 1 1 29 ARG NE N 12.458 12.845 -0.688 1.00 . A A . 30 ARG NE 1 1
19 38780 1 1 29 ARG NH1 N 11.893 14.188 1.092 1.00 . A A . 30 ARG NH1 1 1
19 38781 1 1 29 ARG NH2 N 14.059 13.475 0.838 1.00 . A A . 30 ARG NH2 1 1
19 38782 1 1 29 ARG O O 9.678 12.645 -6.843 1.00 . A A . 30 ARG O 1 1
19 38783 1 1 30 LEU C C 7.210 11.658 -6.430 1.00 . A A . 31 LEU C 1 1
19 38784 1 1 30 LEU CA C 8.120 10.485 -6.078 1.00 . A A . 31 LEU CA 1 1
19 38785 1 1 30 LEU CB C 7.369 9.492 -5.189 1.00 . A A . 31 LEU CB 1 1
19 38786 1 1 30 LEU CD1 C 8.698 7.454 -5.794 1.00 . A A . 31 LEU CD1 1 1
19 38787 1 1 30 LEU CD2 C 6.419 7.205 -4.793 1.00 . A A . 31 LEU CD2 1 1
19 38788 1 1 30 LEU CG C 7.303 8.052 -5.699 1.00 . A A . 31 LEU CG 1 1
19 38789 1 1 30 LEU H H 9.646 10.472 -4.612 1.00 . A A . 31 LEU H 1 1
19 38790 1 1 30 LEU HA H 8.415 9.988 -6.990 1.00 . A A . 31 LEU HA 1 1
19 38791 1 1 30 LEU HB2 H 7.854 9.479 -4.225 1.00 . A A . 31 LEU HB2 1 1
19 38792 1 1 30 LEU HB3 H 6.356 9.850 -5.075 1.00 . A A . 31 LEU HB3 1 1
19 38793 1 1 30 LEU HD11 H 9.387 8.205 -6.149 1.00 . A A . 31 LEU HD11 1 1
19 38794 1 1 30 LEU HD12 H 8.687 6.621 -6.480 1.00 . A A . 31 LEU HD12 1 1
19 38795 1 1 30 LEU HD13 H 9.010 7.111 -4.818 1.00 . A A . 31 LEU HD13 1 1
19 38796 1 1 30 LEU HD21 H 5.440 7.103 -5.239 1.00 . A A . 31 LEU HD21 1 1
19 38797 1 1 30 LEU HD22 H 6.328 7.685 -3.830 1.00 . A A . 31 LEU HD22 1 1
19 38798 1 1 30 LEU HD23 H 6.863 6.228 -4.669 1.00 . A A . 31 LEU HD23 1 1
19 38799 1 1 30 LEU HG H 6.871 8.047 -6.690 1.00 . A A . 31 LEU HG 1 1
19 38800 1 1 30 LEU N N 9.330 10.947 -5.408 1.00 . A A . 31 LEU N 1 1
19 38801 1 1 30 LEU O O 6.640 11.710 -7.520 1.00 . A A . 31 LEU O 1 1
19 38802 1 1 31 LYS C C 6.541 14.418 -7.061 1.00 . A A . 32 LYS C 1 1
19 38803 1 1 31 LYS CA C 6.241 13.773 -5.713 1.00 . A A . 32 LYS CA 1 1
19 38804 1 1 31 LYS CB C 6.459 14.788 -4.589 1.00 . A A . 32 LYS CB 1 1
19 38805 1 1 31 LYS CD C 5.500 16.017 -2.618 1.00 . A A . 32 LYS CD 1 1
19 38806 1 1 31 LYS CE C 4.269 16.868 -2.350 1.00 . A A . 32 LYS CE 1 1
19 38807 1 1 31 LYS CG C 5.240 14.987 -3.704 1.00 . A A . 32 LYS CG 1 1
19 38808 1 1 31 LYS H H 7.558 12.500 -4.651 1.00 . A A . 32 LYS H 1 1
19 38809 1 1 31 LYS HA H 5.211 13.452 -5.702 1.00 . A A . 32 LYS HA 1 1
19 38810 1 1 31 LYS HB2 H 7.276 14.453 -3.969 1.00 . A A . 32 LYS HB2 1 1
19 38811 1 1 31 LYS HB3 H 6.718 15.742 -5.027 1.00 . A A . 32 LYS HB3 1 1
19 38812 1 1 31 LYS HD2 H 5.777 15.507 -1.707 1.00 . A A . 32 LYS HD2 1 1
19 38813 1 1 31 LYS HD3 H 6.311 16.661 -2.931 1.00 . A A . 32 LYS HD3 1 1
19 38814 1 1 31 LYS HE2 H 3.389 16.278 -2.552 1.00 . A A . 32 LYS HE2 1 1
19 38815 1 1 31 LYS HE3 H 4.272 17.165 -1.312 1.00 . A A . 32 LYS HE3 1 1
19 38816 1 1 31 LYS HG2 H 4.414 15.324 -4.313 1.00 . A A . 32 LYS HG2 1 1
19 38817 1 1 31 LYS HG3 H 4.986 14.044 -3.239 1.00 . A A . 32 LYS HG3 1 1
19 38818 1 1 31 LYS HZ1 H 3.527 17.984 -3.953 1.00 . A A . 32 LYS HZ1 1 1
19 38819 1 1 31 LYS HZ2 H 5.171 18.237 -3.644 1.00 . A A . 32 LYS HZ2 1 1
19 38820 1 1 31 LYS HZ3 H 4.005 18.921 -2.628 1.00 . A A . 32 LYS HZ3 1 1
19 38821 1 1 31 LYS N N 7.079 12.598 -5.500 1.00 . A A . 32 LYS N 1 1
19 38822 1 1 31 LYS NZ N 4.241 18.088 -3.204 1.00 . A A . 32 LYS NZ 1 1
19 38823 1 1 31 LYS O O 5.629 14.781 -7.804 1.00 . A A . 32 LYS O 1 1
19 38824 1 1 32 HIS C C 7.865 14.269 -9.812 1.00 . A A . 33 HIS C 1 1
19 38825 1 1 32 HIS CA C 8.247 15.160 -8.633 1.00 . A A . 33 HIS CA 1 1
19 38826 1 1 32 HIS CB C 9.757 15.398 -8.630 1.00 . A A . 33 HIS CB 1 1
19 38827 1 1 32 HIS CD2 C 10.042 17.649 -7.371 1.00 . A A . 33 HIS CD2 1 1
19 38828 1 1 32 HIS CE1 C 11.205 16.918 -5.665 1.00 . A A . 33 HIS CE1 1 1
19 38829 1 1 32 HIS CG C 10.216 16.318 -7.539 1.00 . A A . 33 HIS CG 1 1
19 38830 1 1 32 HIS H H 8.507 14.251 -6.739 1.00 . A A . 33 HIS H 1 1
19 38831 1 1 32 HIS HA H 7.741 16.107 -8.734 1.00 . A A . 33 HIS HA 1 1
19 38832 1 1 32 HIS HB2 H 10.266 14.454 -8.502 1.00 . A A . 33 HIS HB2 1 1
19 38833 1 1 32 HIS HB3 H 10.049 15.834 -9.575 1.00 . A A . 33 HIS HB3 1 1
19 38834 1 1 32 HIS HD2 H 9.510 18.315 -8.038 1.00 . A A . 33 HIS HD2 1 1
19 38835 1 1 32 HIS HE1 H 11.762 16.883 -4.741 1.00 . A A . 33 HIS HE1 1 1
19 38836 1 1 32 HIS HE2 H 10.707 18.929 -5.811 1.00 . A A . 33 HIS HE2 1 1
19 38837 1 1 32 HIS N N 7.827 14.558 -7.372 1.00 . A A . 33 HIS N 1 1
19 38838 1 1 32 HIS ND1 N 10.949 15.889 -6.454 1.00 . A A . 33 HIS ND1 1 1
19 38839 1 1 32 HIS NE2 N 10.666 17.998 -6.201 1.00 . A A . 33 HIS NE2 1 1
19 38840 1 1 32 HIS O O 7.508 14.828 -10.849 1.00 . A A . 33 HIS O 1 1
19 38841 1 1 33 ILE C C 6.098 12.210 -11.157 1.00 . A A . 34 ILE C 1 1
19 38842 1 1 33 ILE CA C 7.569 12.059 -10.785 1.00 . A A . 34 ILE CA 1 1
19 38843 1 1 33 ILE CB C 7.848 10.586 -10.430 1.00 . A A . 34 ILE CB 1 1
19 38844 1 1 33 ILE CD1 C 9.650 8.993 -9.595 1.00 . A A . 34 ILE CD1 1 1
19 38845 1 1 33 ILE CG1 C 9.295 10.419 -9.960 1.00 . A A . 34 ILE CG1 1 1
19 38846 1 1 33 ILE CG2 C 7.567 9.691 -11.627 1.00 . A A . 34 ILE CG2 1 1
19 38847 1 1 33 ILE H H 8.218 12.563 -8.834 1.00 . A A . 34 ILE H 1 1
19 38848 1 1 33 ILE HA H 8.175 12.325 -11.638 1.00 . A A . 34 ILE HA 1 1
19 38849 1 1 33 ILE HB H 7.182 10.299 -9.631 1.00 . A A . 34 ILE HB 1 1
19 38850 1 1 33 ILE HD11 H 10.464 8.996 -8.885 1.00 . A A . 34 ILE HD11 1 1
19 38851 1 1 33 ILE HD12 H 8.791 8.510 -9.156 1.00 . A A . 34 ILE HD12 1 1
19 38852 1 1 33 ILE HD13 H 9.951 8.459 -10.484 1.00 . A A . 34 ILE HD13 1 1
19 38853 1 1 33 ILE HG12 H 9.962 10.735 -10.746 1.00 . A A . 34 ILE HG12 1 1
19 38854 1 1 33 ILE HG13 H 9.456 11.035 -9.087 1.00 . A A . 34 ILE HG13 1 1
19 38855 1 1 33 ILE HG21 H 7.088 10.269 -12.403 1.00 . A A . 34 ILE HG21 1 1
19 38856 1 1 33 ILE HG22 H 8.497 9.289 -12.002 1.00 . A A . 34 ILE HG22 1 1
19 38857 1 1 33 ILE HG23 H 6.920 8.882 -11.328 1.00 . A A . 34 ILE HG23 1 1
19 38858 1 1 33 ILE N N 7.926 12.949 -9.686 1.00 . A A . 34 ILE N 1 1
19 38859 1 1 33 ILE O O 5.735 12.139 -12.332 1.00 . A A . 34 ILE O 1 1
19 38860 1 1 34 VAL C C 3.539 13.809 -11.233 1.00 . A A . 35 VAL C 1 1
19 38861 1 1 34 VAL CA C 3.824 12.584 -10.374 1.00 . A A . 35 VAL CA 1 1
19 38862 1 1 34 VAL CB C 3.061 12.715 -9.042 1.00 . A A . 35 VAL CB 1 1
19 38863 1 1 34 VAL CG1 C 1.580 12.948 -9.297 1.00 . A A . 35 VAL CG1 1 1
19 38864 1 1 34 VAL CG2 C 3.274 11.479 -8.182 1.00 . A A . 35 VAL CG2 1 1
19 38865 1 1 34 VAL H H 5.606 12.465 -9.237 1.00 . A A . 35 VAL H 1 1
19 38866 1 1 34 VAL HA H 3.464 11.703 -10.886 1.00 . A A . 35 VAL HA 1 1
19 38867 1 1 34 VAL HB H 3.452 13.570 -8.510 1.00 . A A . 35 VAL HB 1 1
19 38868 1 1 34 VAL HG11 H 1.267 12.373 -10.155 1.00 . A A . 35 VAL HG11 1 1
19 38869 1 1 34 VAL HG12 H 1.013 12.643 -8.430 1.00 . A A . 35 VAL HG12 1 1
19 38870 1 1 34 VAL HG13 H 1.409 13.998 -9.486 1.00 . A A . 35 VAL HG13 1 1
19 38871 1 1 34 VAL HG21 H 2.318 11.095 -7.860 1.00 . A A . 35 VAL HG21 1 1
19 38872 1 1 34 VAL HG22 H 3.791 10.725 -8.757 1.00 . A A . 35 VAL HG22 1 1
19 38873 1 1 34 VAL HG23 H 3.866 11.739 -7.316 1.00 . A A . 35 VAL HG23 1 1
19 38874 1 1 34 VAL N N 5.256 12.419 -10.151 1.00 . A A . 35 VAL N 1 1
19 38875 1 1 34 VAL O O 2.889 13.712 -12.275 1.00 . A A . 35 VAL O 1 1
19 38876 1 1 35 TRP C C 4.138 16.027 -13.004 1.00 . A A . 36 TRP C 1 1
19 38877 1 1 35 TRP CA C 3.827 16.208 -11.523 1.00 . A A . 36 TRP CA 1 1
19 38878 1 1 35 TRP CB C 4.703 17.315 -10.935 1.00 . A A . 36 TRP CB 1 1
19 38879 1 1 35 TRP CD1 C 3.430 19.530 -11.156 1.00 . A A . 36 TRP CD1 1 1
19 38880 1 1 35 TRP CD2 C 5.147 19.309 -12.576 1.00 . A A . 36 TRP CD2 1 1
19 38881 1 1 35 TRP CE2 C 4.537 20.558 -12.799 1.00 . A A . 36 TRP CE2 1 1
19 38882 1 1 35 TRP CE3 C 6.252 18.950 -13.354 1.00 . A A . 36 TRP CE3 1 1
19 38883 1 1 35 TRP CG C 4.424 18.666 -11.521 1.00 . A A . 36 TRP CG 1 1
19 38884 1 1 35 TRP CH2 C 6.079 21.071 -14.514 1.00 . A A . 36 TRP CH2 1 1
19 38885 1 1 35 TRP CZ2 C 4.995 21.448 -13.767 1.00 . A A . 36 TRP CZ2 1 1
19 38886 1 1 35 TRP CZ3 C 6.705 19.834 -14.315 1.00 . A A . 36 TRP CZ3 1 1
19 38887 1 1 35 TRP H H 4.538 14.976 -9.954 1.00 . A A . 36 TRP H 1 1
19 38888 1 1 35 TRP HA H 2.789 16.489 -11.417 1.00 . A A . 36 TRP HA 1 1
19 38889 1 1 35 TRP HB2 H 4.534 17.373 -9.870 1.00 . A A . 36 TRP HB2 1 1
19 38890 1 1 35 TRP HB3 H 5.740 17.078 -11.119 1.00 . A A . 36 TRP HB3 1 1
19 38891 1 1 35 TRP HD1 H 2.708 19.331 -10.379 1.00 . A A . 36 TRP HD1 1 1
19 38892 1 1 35 TRP HE1 H 2.887 21.437 -11.847 1.00 . A A . 36 TRP HE1 1 1
19 38893 1 1 35 TRP HE3 H 6.749 18.001 -13.215 1.00 . A A . 36 TRP HE3 1 1
19 38894 1 1 35 TRP HH2 H 6.467 21.730 -15.276 1.00 . A A . 36 TRP HH2 1 1
19 38895 1 1 35 TRP HZ2 H 4.524 22.406 -13.933 1.00 . A A . 36 TRP HZ2 1 1
19 38896 1 1 35 TRP HZ3 H 7.558 19.574 -14.925 1.00 . A A . 36 TRP HZ3 1 1
19 38897 1 1 35 TRP N N 4.029 14.962 -10.792 1.00 . A A . 36 TRP N 1 1
19 38898 1 1 35 TRP NE1 N 3.492 20.668 -11.920 1.00 . A A . 36 TRP NE1 1 1
19 38899 1 1 35 TRP O O 3.396 16.497 -13.866 1.00 . A A . 36 TRP O 1 1
19 38900 1 1 36 ALA C C 4.590 14.306 -15.424 1.00 . A A . 37 ALA C 1 1
19 38901 1 1 36 ALA CA C 5.650 15.101 -14.670 1.00 . A A . 37 ALA CA 1 1
19 38902 1 1 36 ALA CB C 6.984 14.370 -14.703 1.00 . A A . 37 ALA CB 1 1
19 38903 1 1 36 ALA H H 5.793 14.996 -12.562 1.00 . A A . 37 ALA H 1 1
19 38904 1 1 36 ALA HA H 5.780 16.058 -15.154 1.00 . A A . 37 ALA HA 1 1
19 38905 1 1 36 ALA HB1 H 7.152 13.971 -15.693 1.00 . A A . 37 ALA HB1 1 1
19 38906 1 1 36 ALA HB2 H 7.778 15.059 -14.454 1.00 . A A . 37 ALA HB2 1 1
19 38907 1 1 36 ALA HB3 H 6.971 13.563 -13.987 1.00 . A A . 37 ALA HB3 1 1
19 38908 1 1 36 ALA N N 5.242 15.345 -13.293 1.00 . A A . 37 ALA N 1 1
19 38909 1 1 36 ALA O O 4.061 14.763 -16.437 1.00 . A A . 37 ALA O 1 1
19 38910 1 1 37 ALA C C 1.970 12.996 -15.746 1.00 . A A . 38 ALA C 1 1
19 38911 1 1 37 ALA CA C 3.288 12.254 -15.552 1.00 . A A . 38 ALA CA 1 1
19 38912 1 1 37 ALA CB C 3.072 11.000 -14.718 1.00 . A A . 38 ALA CB 1 1
19 38913 1 1 37 ALA H H 4.742 12.802 -14.115 1.00 . A A . 38 ALA H 1 1
19 38914 1 1 37 ALA HA H 3.666 11.954 -16.519 1.00 . A A . 38 ALA HA 1 1
19 38915 1 1 37 ALA HB1 H 3.514 11.137 -13.743 1.00 . A A . 38 ALA HB1 1 1
19 38916 1 1 37 ALA HB2 H 2.011 10.819 -14.611 1.00 . A A . 38 ALA HB2 1 1
19 38917 1 1 37 ALA HB3 H 3.534 10.157 -15.209 1.00 . A A . 38 ALA HB3 1 1
19 38918 1 1 37 ALA N N 4.286 13.112 -14.925 1.00 . A A . 38 ALA N 1 1
19 38919 1 1 37 ALA O O 1.267 12.784 -16.733 1.00 . A A . 38 ALA O 1 1
19 38920 1 1 38 ASN C C 0.487 15.702 -15.955 1.00 . A A . 39 ASN C 1 1
19 38921 1 1 38 ASN CA C 0.405 14.640 -14.864 1.00 . A A . 39 ASN CA 1 1
19 38922 1 1 38 ASN CB C 0.119 15.299 -13.513 1.00 . A A . 39 ASN CB 1 1
19 38923 1 1 38 ASN CG C -0.578 14.360 -12.548 1.00 . A A . 39 ASN CG 1 1
19 38924 1 1 38 ASN H H 2.242 13.992 -14.033 1.00 . A A . 39 ASN H 1 1
19 38925 1 1 38 ASN HA H -0.399 13.959 -15.100 1.00 . A A . 39 ASN HA 1 1
19 38926 1 1 38 ASN HB2 H 1.051 15.616 -13.069 1.00 . A A . 39 ASN HB2 1 1
19 38927 1 1 38 ASN HB3 H -0.513 16.161 -13.667 1.00 . A A . 39 ASN HB3 1 1
19 38928 1 1 38 ASN HD21 H -2.185 15.531 -12.528 1.00 . A A . 39 ASN HD21 1 1
19 38929 1 1 38 ASN HD22 H -2.276 14.114 -11.544 1.00 . A A . 39 ASN HD22 1 1
19 38930 1 1 38 ASN N N 1.641 13.867 -14.797 1.00 . A A . 39 ASN N 1 1
19 38931 1 1 38 ASN ND2 N -1.803 14.703 -12.168 1.00 . A A . 39 ASN ND2 1 1
19 38932 1 1 38 ASN O O -0.378 15.782 -16.826 1.00 . A A . 39 ASN O 1 1
19 38933 1 1 38 ASN OD1 O -0.019 13.338 -12.147 1.00 . A A . 39 ASN OD1 1 1
19 38934 1 1 39 LYS C C 1.561 17.040 -18.302 1.00 . A A . 40 LYS C 1 1
19 38935 1 1 39 LYS CA C 1.733 17.577 -16.884 1.00 . A A . 40 LYS CA 1 1
19 38936 1 1 39 LYS CB C 3.124 18.194 -16.726 1.00 . A A . 40 LYS CB 1 1
19 38937 1 1 39 LYS CD C 2.842 20.611 -16.103 1.00 . A A . 40 LYS CD 1 1
19 38938 1 1 39 LYS CE C 1.963 21.343 -15.100 1.00 . A A . 40 LYS CE 1 1
19 38939 1 1 39 LYS CG C 3.210 19.221 -15.611 1.00 . A A . 40 LYS CG 1 1
19 38940 1 1 39 LYS H H 2.192 16.405 -15.182 1.00 . A A . 40 LYS H 1 1
19 38941 1 1 39 LYS HA H 0.988 18.338 -16.708 1.00 . A A . 40 LYS HA 1 1
19 38942 1 1 39 LYS HB2 H 3.833 17.407 -16.518 1.00 . A A . 40 LYS HB2 1 1
19 38943 1 1 39 LYS HB3 H 3.398 18.677 -17.654 1.00 . A A . 40 LYS HB3 1 1
19 38944 1 1 39 LYS HD2 H 3.746 21.182 -16.255 1.00 . A A . 40 LYS HD2 1 1
19 38945 1 1 39 LYS HD3 H 2.308 20.523 -17.039 1.00 . A A . 40 LYS HD3 1 1
19 38946 1 1 39 LYS HE2 H 0.997 20.861 -15.068 1.00 . A A . 40 LYS HE2 1 1
19 38947 1 1 39 LYS HE3 H 2.426 21.285 -14.126 1.00 . A A . 40 LYS HE3 1 1
19 38948 1 1 39 LYS HG2 H 2.531 18.939 -14.821 1.00 . A A . 40 LYS HG2 1 1
19 38949 1 1 39 LYS HG3 H 4.222 19.241 -15.229 1.00 . A A . 40 LYS HG3 1 1
19 38950 1 1 39 LYS HZ1 H 2.305 23.382 -14.805 1.00 . A A . 40 LYS HZ1 1 1
19 38951 1 1 39 LYS HZ2 H 0.770 23.026 -15.422 1.00 . A A . 40 LYS HZ2 1 1
19 38952 1 1 39 LYS HZ3 H 2.127 22.945 -16.430 1.00 . A A . 40 LYS HZ3 1 1
19 38953 1 1 39 LYS N N 1.535 16.519 -15.900 1.00 . A A . 40 LYS N 1 1
19 38954 1 1 39 LYS NZ N 1.778 22.774 -15.464 1.00 . A A . 40 LYS NZ 1 1
19 38955 1 1 39 LYS O O 1.048 17.735 -19.181 1.00 . A A . 40 LYS O 1 1
19 38956 1 1 40 LEU C C 0.423 14.962 -20.213 1.00 . A A . 41 LEU C 1 1
19 38957 1 1 40 LEU CA C 1.883 15.172 -19.828 1.00 . A A . 41 LEU CA 1 1
19 38958 1 1 40 LEU CB C 2.623 13.833 -19.836 1.00 . A A . 41 LEU CB 1 1
19 38959 1 1 40 LEU CD1 C 4.745 12.561 -19.430 1.00 . A A . 41 LEU CD1 1 1
19 38960 1 1 40 LEU CD2 C 4.684 14.369 -21.157 1.00 . A A . 41 LEU CD2 1 1
19 38961 1 1 40 LEU CG C 4.150 13.908 -19.809 1.00 . A A . 41 LEU CG 1 1
19 38962 1 1 40 LEU H H 2.391 15.299 -17.779 1.00 . A A . 41 LEU H 1 1
19 38963 1 1 40 LEU HA H 2.343 15.830 -20.552 1.00 . A A . 41 LEU HA 1 1
19 38964 1 1 40 LEU HB2 H 2.305 13.276 -18.967 1.00 . A A . 41 LEU HB2 1 1
19 38965 1 1 40 LEU HB3 H 2.332 13.300 -20.729 1.00 . A A . 41 LEU HB3 1 1
19 38966 1 1 40 LEU HD11 H 4.835 11.947 -20.312 1.00 . A A . 41 LEU HD11 1 1
19 38967 1 1 40 LEU HD12 H 4.101 12.072 -18.714 1.00 . A A . 41 LEU HD12 1 1
19 38968 1 1 40 LEU HD13 H 5.721 12.710 -18.992 1.00 . A A . 41 LEU HD13 1 1
19 38969 1 1 40 LEU HD21 H 4.430 13.641 -21.913 1.00 . A A . 41 LEU HD21 1 1
19 38970 1 1 40 LEU HD22 H 5.757 14.472 -21.102 1.00 . A A . 41 LEU HD22 1 1
19 38971 1 1 40 LEU HD23 H 4.244 15.323 -21.412 1.00 . A A . 41 LEU HD23 1 1
19 38972 1 1 40 LEU HG H 4.455 14.629 -19.063 1.00 . A A . 41 LEU HG 1 1
19 38973 1 1 40 LEU N N 1.992 15.803 -18.518 1.00 . A A . 41 LEU N 1 1
19 38974 1 1 40 LEU O O -0.075 15.577 -21.157 1.00 . A A . 41 LEU O 1 1
19 38975 1 1 41 ASP C C -2.441 15.087 -20.009 1.00 . A A . 42 ASP C 1 1
19 38976 1 1 41 ASP CA C -1.664 13.802 -19.738 1.00 . A A . 42 ASP CA 1 1
19 38977 1 1 41 ASP CB C -2.282 13.057 -18.554 1.00 . A A . 42 ASP CB 1 1
19 38978 1 1 41 ASP CG C -3.672 12.535 -18.860 1.00 . A A . 42 ASP CG 1 1
19 38979 1 1 41 ASP H H 0.195 13.633 -18.738 1.00 . A A . 42 ASP H 1 1
19 38980 1 1 41 ASP HA H -1.716 13.174 -20.614 1.00 . A A . 42 ASP HA 1 1
19 38981 1 1 41 ASP HB2 H -1.652 12.219 -18.295 1.00 . A A . 42 ASP HB2 1 1
19 38982 1 1 41 ASP HB3 H -2.347 13.728 -17.710 1.00 . A A . 42 ASP HB3 1 1
19 38983 1 1 41 ASP N N -0.258 14.092 -19.476 1.00 . A A . 42 ASP N 1 1
19 38984 1 1 41 ASP O O -3.244 15.152 -20.940 1.00 . A A . 42 ASP O 1 1
19 38985 1 1 41 ASP OD1 O -4.079 12.589 -20.040 1.00 . A A . 42 ASP OD1 1 1
19 38986 1 1 41 ASP OD2 O -4.351 12.071 -17.921 1.00 . A A . 42 ASP OD2 1 1
19 38987 1 1 42 ARG C C -2.567 18.010 -20.697 1.00 . A A . 43 ARG C 1 1
19 38988 1 1 42 ARG CA C -2.877 17.386 -19.340 1.00 . A A . 43 ARG CA 1 1
19 38989 1 1 42 ARG CB C -2.462 18.342 -18.220 1.00 . A A . 43 ARG CB 1 1
19 38990 1 1 42 ARG CD C -3.535 19.701 -16.399 1.00 . A A . 43 ARG CD 1 1
19 38991 1 1 42 ARG CG C -3.398 18.320 -17.023 1.00 . A A . 43 ARG CG 1 1
19 38992 1 1 42 ARG CZ C -2.569 20.993 -14.544 1.00 . A A . 43 ARG CZ 1 1
19 38993 1 1 42 ARG H H -1.547 15.990 -18.466 1.00 . A A . 43 ARG H 1 1
19 38994 1 1 42 ARG HA H -3.940 17.207 -19.274 1.00 . A A . 43 ARG HA 1 1
19 38995 1 1 42 ARG HB2 H -1.472 18.072 -17.881 1.00 . A A . 43 ARG HB2 1 1
19 38996 1 1 42 ARG HB3 H -2.437 19.347 -18.613 1.00 . A A . 43 ARG HB3 1 1
19 38997 1 1 42 ARG HD2 H -3.342 20.445 -17.157 1.00 . A A . 43 ARG HD2 1 1
19 38998 1 1 42 ARG HD3 H -4.543 19.815 -16.030 1.00 . A A . 43 ARG HD3 1 1
19 38999 1 1 42 ARG HE H -1.966 19.176 -15.103 1.00 . A A . 43 ARG HE 1 1
19 39000 1 1 42 ARG HG2 H -4.372 17.985 -17.345 1.00 . A A . 43 ARG HG2 1 1
19 39001 1 1 42 ARG HG3 H -3.005 17.638 -16.284 1.00 . A A . 43 ARG HG3 1 1
19 39002 1 1 42 ARG HH11 H -4.080 21.909 -15.523 1.00 . A A . 43 ARG HH11 1 1
19 39003 1 1 42 ARG HH12 H -3.391 22.810 -14.213 1.00 . A A . 43 ARG HH12 1 1
19 39004 1 1 42 ARG HH21 H -1.048 20.352 -13.377 1.00 . A A . 43 ARG HH21 1 1
19 39005 1 1 42 ARG HH22 H -1.666 21.923 -12.993 1.00 . A A . 43 ARG HH22 1 1
19 39006 1 1 42 ARG N N -2.198 16.104 -19.190 1.00 . A A . 43 ARG N 1 1
19 39007 1 1 42 ARG NE N -2.600 19.897 -15.294 1.00 . A A . 43 ARG NE 1 1
19 39008 1 1 42 ARG NH1 N -3.416 21.986 -14.780 1.00 . A A . 43 ARG NH1 1 1
19 39009 1 1 42 ARG NH2 N -1.689 21.098 -13.556 1.00 . A A . 43 ARG NH2 1 1
19 39010 1 1 42 ARG O O -3.467 18.248 -21.503 1.00 . A A . 43 ARG O 1 1
19 39011 1 1 43 PHE C C -1.383 18.068 -23.391 1.00 . A A . 44 PHE C 1 1
19 39012 1 1 43 PHE CA C -0.858 18.868 -22.203 1.00 . A A . 44 PHE CA 1 1
19 39013 1 1 43 PHE CB C 0.669 18.946 -22.260 1.00 . A A . 44 PHE CB 1 1
19 39014 1 1 43 PHE CD1 C 0.814 21.442 -22.043 1.00 . A A . 44 PHE CD1 1 1
19 39015 1 1 43 PHE CD2 C 2.173 20.099 -20.615 1.00 . A A . 44 PHE CD2 1 1
19 39016 1 1 43 PHE CE1 C 1.330 22.585 -21.462 1.00 . A A . 44 PHE CE1 1 1
19 39017 1 1 43 PHE CE2 C 2.691 21.238 -20.030 1.00 . A A . 44 PHE CE2 1 1
19 39018 1 1 43 PHE CG C 1.230 20.187 -21.627 1.00 . A A . 44 PHE CG 1 1
19 39019 1 1 43 PHE CZ C 2.269 22.483 -20.453 1.00 . A A . 44 PHE CZ 1 1
19 39020 1 1 43 PHE H H -0.616 18.057 -20.263 1.00 . A A . 44 PHE H 1 1
19 39021 1 1 43 PHE HA H -1.263 19.868 -22.250 1.00 . A A . 44 PHE HA 1 1
19 39022 1 1 43 PHE HB2 H 1.085 18.093 -21.746 1.00 . A A . 44 PHE HB2 1 1
19 39023 1 1 43 PHE HB3 H 0.984 18.927 -23.293 1.00 . A A . 44 PHE HB3 1 1
19 39024 1 1 43 PHE HD1 H 0.080 21.522 -22.830 1.00 . A A . 44 PHE HD1 1 1
19 39025 1 1 43 PHE HD2 H 2.504 19.124 -20.283 1.00 . A A . 44 PHE HD2 1 1
19 39026 1 1 43 PHE HE1 H 0.997 23.557 -21.795 1.00 . A A . 44 PHE HE1 1 1
19 39027 1 1 43 PHE HE2 H 3.425 21.155 -19.242 1.00 . A A . 44 PHE HE2 1 1
19 39028 1 1 43 PHE HZ H 2.673 23.375 -19.998 1.00 . A A . 44 PHE HZ 1 1
19 39029 1 1 43 PHE N N -1.288 18.271 -20.944 1.00 . A A . 44 PHE N 1 1
19 39030 1 1 43 PHE O O -1.851 18.635 -24.378 1.00 . A A . 44 PHE O 1 1
19 39031 1 1 44 GLY C C -0.915 14.646 -24.528 1.00 . A A . 45 GLY C 1 1
19 39032 1 1 44 GLY CA C -1.770 15.887 -24.362 1.00 . A A . 45 GLY CA 1 1
19 39033 1 1 44 GLY H H -0.918 16.348 -22.479 1.00 . A A . 45 GLY H 1 1
19 39034 1 1 44 GLY HA2 H -2.785 15.587 -24.150 1.00 . A A . 45 GLY HA2 1 1
19 39035 1 1 44 GLY HA3 H -1.755 16.445 -25.286 1.00 . A A . 45 GLY HA3 1 1
19 39036 1 1 44 GLY N N -1.300 16.745 -23.290 1.00 . A A . 45 GLY N 1 1
19 39037 1 1 44 GLY O O -1.265 13.739 -25.284 1.00 . A A . 45 GLY O 1 1
19 39038 1 1 45 LEU C C 0.760 12.416 -22.847 1.00 . A A . 46 LEU C 1 1
19 39039 1 1 45 LEU CA C 1.118 13.465 -23.894 1.00 . A A . 46 LEU CA 1 1
19 39040 1 1 45 LEU CB C 2.562 13.927 -23.697 1.00 . A A . 46 LEU CB 1 1
19 39041 1 1 45 LEU CD1 C 3.976 15.776 -24.628 1.00 . A A . 46 LEU CD1 1 1
19 39042 1 1 45 LEU CD2 C 4.259 13.441 -25.478 1.00 . A A . 46 LEU CD2 1 1
19 39043 1 1 45 LEU CG C 3.271 14.467 -24.941 1.00 . A A . 46 LEU CG 1 1
19 39044 1 1 45 LEU H H 0.434 15.358 -23.236 1.00 . A A . 46 LEU H 1 1
19 39045 1 1 45 LEU HA H 1.019 13.026 -24.876 1.00 . A A . 46 LEU HA 1 1
19 39046 1 1 45 LEU HB2 H 2.562 14.709 -22.953 1.00 . A A . 46 LEU HB2 1 1
19 39047 1 1 45 LEU HB3 H 3.131 13.085 -23.331 1.00 . A A . 46 LEU HB3 1 1
19 39048 1 1 45 LEU HD11 H 4.228 15.808 -23.578 1.00 . A A . 46 LEU HD11 1 1
19 39049 1 1 45 LEU HD12 H 3.323 16.603 -24.866 1.00 . A A . 46 LEU HD12 1 1
19 39050 1 1 45 LEU HD13 H 4.878 15.849 -25.218 1.00 . A A . 46 LEU HD13 1 1
19 39051 1 1 45 LEU HD21 H 4.964 13.931 -26.133 1.00 . A A . 46 LEU HD21 1 1
19 39052 1 1 45 LEU HD22 H 3.724 12.681 -26.029 1.00 . A A . 46 LEU HD22 1 1
19 39053 1 1 45 LEU HD23 H 4.788 12.985 -24.655 1.00 . A A . 46 LEU HD23 1 1
19 39054 1 1 45 LEU HG H 2.536 14.659 -25.711 1.00 . A A . 46 LEU HG 1 1
19 39055 1 1 45 LEU N N 0.209 14.605 -23.821 1.00 . A A . 46 LEU N 1 1
19 39056 1 1 45 LEU O O 0.105 12.717 -21.850 1.00 . A A . 46 LEU O 1 1
19 39057 1 1 46 ALA C C 1.815 10.182 -20.920 1.00 . A A . 47 ALA C 1 1
19 39058 1 1 46 ALA CA C 0.926 10.088 -22.155 1.00 . A A . 47 ALA CA 1 1
19 39059 1 1 46 ALA CB C 1.123 8.750 -22.850 1.00 . A A . 47 ALA CB 1 1
19 39060 1 1 46 ALA H H 1.714 11.004 -23.893 1.00 . A A . 47 ALA H 1 1
19 39061 1 1 46 ALA HA H -0.108 10.159 -21.849 1.00 . A A . 47 ALA HA 1 1
19 39062 1 1 46 ALA HB1 H 0.189 8.430 -23.286 1.00 . A A . 47 ALA HB1 1 1
19 39063 1 1 46 ALA HB2 H 1.866 8.854 -23.628 1.00 . A A . 47 ALA HB2 1 1
19 39064 1 1 46 ALA HB3 H 1.455 8.016 -22.130 1.00 . A A . 47 ALA HB3 1 1
19 39065 1 1 46 ALA N N 1.196 11.182 -23.080 1.00 . A A . 47 ALA N 1 1
19 39066 1 1 46 ALA O O 2.688 11.045 -20.837 1.00 . A A . 47 ALA O 1 1
19 39067 1 1 47 GLU C C 3.080 7.935 -18.556 1.00 . A A . 48 GLU C 1 1
19 39068 1 1 47 GLU CA C 2.366 9.273 -18.731 1.00 . A A . 48 GLU CA 1 1
19 39069 1 1 47 GLU CB C 1.463 9.543 -17.526 1.00 . A A . 48 GLU CB 1 1
19 39070 1 1 47 GLU CD C -1.049 9.281 -17.516 1.00 . A A . 48 GLU CD 1 1
19 39071 1 1 47 GLU CG C 0.292 8.581 -17.415 1.00 . A A . 48 GLU CG 1 1
19 39072 1 1 47 GLU H H 0.875 8.626 -20.088 1.00 . A A . 48 GLU H 1 1
19 39073 1 1 47 GLU HA H 3.106 10.056 -18.797 1.00 . A A . 48 GLU HA 1 1
19 39074 1 1 47 GLU HB2 H 2.054 9.465 -16.624 1.00 . A A . 48 GLU HB2 1 1
19 39075 1 1 47 GLU HB3 H 1.071 10.547 -17.603 1.00 . A A . 48 GLU HB3 1 1
19 39076 1 1 47 GLU HG2 H 0.362 7.854 -18.210 1.00 . A A . 48 GLU HG2 1 1
19 39077 1 1 47 GLU HG3 H 0.347 8.076 -16.462 1.00 . A A . 48 GLU HG3 1 1
19 39078 1 1 47 GLU N N 1.585 9.288 -19.963 1.00 . A A . 48 GLU N 1 1
19 39079 1 1 47 GLU O O 4.153 7.866 -17.958 1.00 . A A . 48 GLU O 1 1
19 39080 1 1 47 GLU OE1 O -1.451 9.937 -16.532 1.00 . A A . 48 GLU OE1 1 1
19 39081 1 1 47 GLU OE2 O -1.697 9.173 -18.578 1.00 . A A . 48 GLU OE2 1 1
19 39082 1 1 48 SER C C 4.293 5.415 -19.856 1.00 . A A . 49 SER C 1 1
19 39083 1 1 48 SER CA C 3.049 5.539 -18.982 1.00 . A A . 49 SER CA 1 1
19 39084 1 1 48 SER CB C 2.017 4.485 -19.390 1.00 . A A . 49 SER CB 1 1
19 39085 1 1 48 SER H H 1.621 6.995 -19.548 1.00 . A A . 49 SER H 1 1
19 39086 1 1 48 SER HA H 3.330 5.375 -17.952 1.00 . A A . 49 SER HA 1 1
19 39087 1 1 48 SER HB2 H 1.709 4.663 -20.409 1.00 . A A . 49 SER HB2 1 1
19 39088 1 1 48 SER HB3 H 2.461 3.503 -19.314 1.00 . A A . 49 SER HB3 1 1
19 39089 1 1 48 SER HG H 0.089 4.357 -19.072 1.00 . A A . 49 SER HG 1 1
19 39090 1 1 48 SER N N 2.475 6.875 -19.083 1.00 . A A . 49 SER N 1 1
19 39091 1 1 48 SER O O 5.027 4.428 -19.776 1.00 . A A . 49 SER O 1 1
19 39092 1 1 48 SER OG O 0.876 4.537 -18.552 1.00 . A A . 49 SER OG 1 1
19 39093 1 1 49 LEU C C 6.939 6.861 -20.839 1.00 . A A . 50 LEU C 1 1
19 39094 1 1 49 LEU CA C 5.679 6.427 -21.582 1.00 . A A . 50 LEU CA 1 1
19 39095 1 1 49 LEU CB C 5.428 7.358 -22.770 1.00 . A A . 50 LEU CB 1 1
19 39096 1 1 49 LEU CD1 C 4.059 8.049 -24.753 1.00 . A A . 50 LEU CD1 1 1
19 39097 1 1 49 LEU CD2 C 4.308 5.625 -24.193 1.00 . A A . 50 LEU CD2 1 1
19 39098 1 1 49 LEU CG C 4.206 7.034 -23.630 1.00 . A A . 50 LEU CG 1 1
19 39099 1 1 49 LEU H H 3.903 7.180 -20.711 1.00 . A A . 50 LEU H 1 1
19 39100 1 1 49 LEU HA H 5.820 5.421 -21.948 1.00 . A A . 50 LEU HA 1 1
19 39101 1 1 49 LEU HB2 H 5.305 8.358 -22.385 1.00 . A A . 50 LEU HB2 1 1
19 39102 1 1 49 LEU HB3 H 6.301 7.324 -23.407 1.00 . A A . 50 LEU HB3 1 1
19 39103 1 1 49 LEU HD11 H 3.206 7.792 -25.361 1.00 . A A . 50 LEU HD11 1 1
19 39104 1 1 49 LEU HD12 H 4.951 8.043 -25.362 1.00 . A A . 50 LEU HD12 1 1
19 39105 1 1 49 LEU HD13 H 3.920 9.034 -24.332 1.00 . A A . 50 LEU HD13 1 1
19 39106 1 1 49 LEU HD21 H 5.108 5.583 -24.917 1.00 . A A . 50 LEU HD21 1 1
19 39107 1 1 49 LEU HD22 H 3.376 5.359 -24.670 1.00 . A A . 50 LEU HD22 1 1
19 39108 1 1 49 LEU HD23 H 4.511 4.930 -23.390 1.00 . A A . 50 LEU HD23 1 1
19 39109 1 1 49 LEU HG H 3.318 7.086 -23.016 1.00 . A A . 50 LEU HG 1 1
19 39110 1 1 49 LEU N N 4.525 6.422 -20.692 1.00 . A A . 50 LEU N 1 1
19 39111 1 1 49 LEU O O 8.014 6.973 -21.430 1.00 . A A . 50 LEU O 1 1
19 39112 1 1 50 LEU C C 8.663 6.312 -18.145 1.00 . A A . 51 LEU C 1 1
19 39113 1 1 50 LEU CA C 7.926 7.519 -18.714 1.00 . A A . 51 LEU CA 1 1
19 39114 1 1 50 LEU CB C 7.442 8.419 -17.575 1.00 . A A . 51 LEU CB 1 1
19 39115 1 1 50 LEU CD1 C 6.233 10.567 -17.120 1.00 . A A . 51 LEU CD1 1 1
19 39116 1 1 50 LEU CD2 C 8.697 10.588 -17.544 1.00 . A A . 51 LEU CD2 1 1
19 39117 1 1 50 LEU CG C 7.376 9.915 -17.883 1.00 . A A . 51 LEU CG 1 1
19 39118 1 1 50 LEU H H 5.918 6.993 -19.126 1.00 . A A . 51 LEU H 1 1
19 39119 1 1 50 LEU HA H 8.605 8.078 -19.340 1.00 . A A . 51 LEU HA 1 1
19 39120 1 1 50 LEU HB2 H 6.451 8.095 -17.296 1.00 . A A . 51 LEU HB2 1 1
19 39121 1 1 50 LEU HB3 H 8.112 8.281 -16.738 1.00 . A A . 51 LEU HB3 1 1
19 39122 1 1 50 LEU HD11 H 5.307 10.069 -17.364 1.00 . A A . 51 LEU HD11 1 1
19 39123 1 1 50 LEU HD12 H 6.164 11.609 -17.396 1.00 . A A . 51 LEU HD12 1 1
19 39124 1 1 50 LEU HD13 H 6.417 10.487 -16.059 1.00 . A A . 51 LEU HD13 1 1
19 39125 1 1 50 LEU HD21 H 9.050 10.229 -16.589 1.00 . A A . 51 LEU HD21 1 1
19 39126 1 1 50 LEU HD22 H 8.555 11.658 -17.497 1.00 . A A . 51 LEU HD22 1 1
19 39127 1 1 50 LEU HD23 H 9.426 10.356 -18.309 1.00 . A A . 51 LEU HD23 1 1
19 39128 1 1 50 LEU HG H 7.191 10.050 -18.940 1.00 . A A . 51 LEU HG 1 1
19 39129 1 1 50 LEU N N 6.799 7.100 -19.540 1.00 . A A . 51 LEU N 1 1
19 39130 1 1 50 LEU O O 9.733 6.449 -17.553 1.00 . A A . 51 LEU O 1 1
19 39131 1 1 51 GLU C C 9.793 3.419 -18.774 1.00 . A A . 52 GLU C 1 1
19 39132 1 1 51 GLU CA C 8.688 3.897 -17.836 1.00 . A A . 52 GLU CA 1 1
19 39133 1 1 51 GLU CB C 7.624 2.808 -17.686 1.00 . A A . 52 GLU CB 1 1
19 39134 1 1 51 GLU CD C 5.910 2.051 -15.992 1.00 . A A . 52 GLU CD 1 1
19 39135 1 1 51 GLU CG C 6.459 3.211 -16.799 1.00 . A A . 52 GLU CG 1 1
19 39136 1 1 51 GLU H H 7.230 5.085 -18.810 1.00 . A A . 52 GLU H 1 1
19 39137 1 1 51 GLU HA H 9.117 4.104 -16.868 1.00 . A A . 52 GLU HA 1 1
19 39138 1 1 51 GLU HB2 H 7.237 2.561 -18.664 1.00 . A A . 52 GLU HB2 1 1
19 39139 1 1 51 GLU HB3 H 8.085 1.929 -17.260 1.00 . A A . 52 GLU HB3 1 1
19 39140 1 1 51 GLU HG2 H 6.792 3.979 -16.117 1.00 . A A . 52 GLU HG2 1 1
19 39141 1 1 51 GLU HG3 H 5.668 3.603 -17.421 1.00 . A A . 52 GLU HG3 1 1
19 39142 1 1 51 GLU N N 8.084 5.129 -18.331 1.00 . A A . 52 GLU N 1 1
19 39143 1 1 51 GLU O O 10.808 2.884 -18.330 1.00 . A A . 52 GLU O 1 1
19 39144 1 1 51 GLU OE1 O 6.273 0.895 -16.294 1.00 . A A . 52 GLU OE1 1 1
19 39145 1 1 51 GLU OE2 O 5.121 2.299 -15.057 1.00 . A A . 52 GLU OE2 1 1
19 39146 1 1 52 SER C C 11.370 4.398 -21.571 1.00 . A A . 53 SER C 1 1
19 39147 1 1 52 SER CA C 10.563 3.203 -21.073 1.00 . A A . 53 SER CA 1 1
19 39148 1 1 52 SER CB C 9.861 2.521 -22.248 1.00 . A A . 53 SER CB 1 1
19 39149 1 1 52 SER H H 8.757 4.049 -20.364 1.00 . A A . 53 SER H 1 1
19 39150 1 1 52 SER HA H 11.235 2.498 -20.607 1.00 . A A . 53 SER HA 1 1
19 39151 1 1 52 SER HB2 H 10.440 1.665 -22.562 1.00 . A A . 53 SER HB2 1 1
19 39152 1 1 52 SER HB3 H 8.878 2.197 -21.939 1.00 . A A . 53 SER HB3 1 1
19 39153 1 1 52 SER HG H 8.825 3.375 -23.674 1.00 . A A . 53 SER HG 1 1
19 39154 1 1 52 SER N N 9.587 3.617 -20.072 1.00 . A A . 53 SER N 1 1
19 39155 1 1 52 SER O O 10.914 5.539 -21.512 1.00 . A A . 53 SER O 1 1
19 39156 1 1 52 SER OG O 9.727 3.407 -23.346 1.00 . A A . 53 SER OG 1 1
19 39157 1 1 53 LYS C C 12.969 5.668 -23.934 1.00 . A A . 54 LYS C 1 1
19 39158 1 1 53 LYS CA C 13.448 5.176 -22.573 1.00 . A A . 54 LYS CA 1 1
19 39159 1 1 53 LYS CB C 14.886 4.665 -22.680 1.00 . A A . 54 LYS CB 1 1
19 39160 1 1 53 LYS CD C 16.494 3.048 -23.734 1.00 . A A . 54 LYS CD 1 1
19 39161 1 1 53 LYS CE C 17.246 3.633 -24.918 1.00 . A A . 54 LYS CE 1 1
19 39162 1 1 53 LYS CG C 15.058 3.539 -23.687 1.00 . A A . 54 LYS CG 1 1
19 39163 1 1 53 LYS H H 12.884 3.196 -22.082 1.00 . A A . 54 LYS H 1 1
19 39164 1 1 53 LYS HA H 13.420 6.000 -21.875 1.00 . A A . 54 LYS HA 1 1
19 39165 1 1 53 LYS HB2 H 15.525 5.483 -22.975 1.00 . A A . 54 LYS HB2 1 1
19 39166 1 1 53 LYS HB3 H 15.201 4.303 -21.712 1.00 . A A . 54 LYS HB3 1 1
19 39167 1 1 53 LYS HD2 H 16.996 3.340 -22.823 1.00 . A A . 54 LYS HD2 1 1
19 39168 1 1 53 LYS HD3 H 16.494 1.969 -23.816 1.00 . A A . 54 LYS HD3 1 1
19 39169 1 1 53 LYS HE2 H 16.846 4.612 -25.133 1.00 . A A . 54 LYS HE2 1 1
19 39170 1 1 53 LYS HE3 H 18.291 3.721 -24.658 1.00 . A A . 54 LYS HE3 1 1
19 39171 1 1 53 LYS HG2 H 14.416 2.717 -23.407 1.00 . A A . 54 LYS HG2 1 1
19 39172 1 1 53 LYS HG3 H 14.778 3.899 -24.667 1.00 . A A . 54 LYS HG3 1 1
19 39173 1 1 53 LYS HZ1 H 16.627 1.895 -25.898 1.00 . A A . 54 LYS HZ1 1 1
19 39174 1 1 53 LYS HZ2 H 18.062 2.552 -26.508 1.00 . A A . 54 LYS HZ2 1 1
19 39175 1 1 53 LYS HZ3 H 16.579 3.282 -26.866 1.00 . A A . 54 LYS HZ3 1 1
19 39176 1 1 53 LYS N N 12.575 4.126 -22.062 1.00 . A A . 54 LYS N 1 1
19 39177 1 1 53 LYS NZ N 17.120 2.781 -26.133 1.00 . A A . 54 LYS NZ 1 1
19 39178 1 1 53 LYS O O 13.036 6.859 -24.233 1.00 . A A . 54 LYS O 1 1
19 39179 1 1 54 GLU C C 10.842 6.081 -26.001 1.00 . A A . 55 GLU C 1 1
19 39180 1 1 54 GLU CA C 11.992 5.083 -26.086 1.00 . A A . 55 GLU CA 1 1
19 39181 1 1 54 GLU CB C 11.535 3.823 -26.824 1.00 . A A . 55 GLU CB 1 1
19 39182 1 1 54 GLU CD C 11.952 2.671 -29.033 1.00 . A A . 55 GLU CD 1 1
19 39183 1 1 54 GLU CG C 12.573 3.271 -27.787 1.00 . A A . 55 GLU CG 1 1
19 39184 1 1 54 GLU H H 12.456 3.808 -24.461 1.00 . A A . 55 GLU H 1 1
19 39185 1 1 54 GLU HA H 12.805 5.534 -26.634 1.00 . A A . 55 GLU HA 1 1
19 39186 1 1 54 GLU HB2 H 11.305 3.058 -26.097 1.00 . A A . 55 GLU HB2 1 1
19 39187 1 1 54 GLU HB3 H 10.641 4.054 -27.385 1.00 . A A . 55 GLU HB3 1 1
19 39188 1 1 54 GLU HG2 H 13.233 4.073 -28.082 1.00 . A A . 55 GLU HG2 1 1
19 39189 1 1 54 GLU HG3 H 13.143 2.505 -27.282 1.00 . A A . 55 GLU HG3 1 1
19 39190 1 1 54 GLU N N 12.484 4.742 -24.756 1.00 . A A . 55 GLU N 1 1
19 39191 1 1 54 GLU O O 10.832 7.096 -26.698 1.00 . A A . 55 GLU O 1 1
19 39192 1 1 54 GLU OE1 O 11.089 3.336 -29.644 1.00 . A A . 55 GLU OE1 1 1
19 39193 1 1 54 GLU OE2 O 12.328 1.538 -29.398 1.00 . A A . 55 GLU OE2 1 1
19 39194 1 1 55 GLY C C 9.133 8.080 -24.615 1.00 . A A . 56 GLY C 1 1
19 39195 1 1 55 GLY CA C 8.728 6.667 -24.982 1.00 . A A . 56 GLY CA 1 1
19 39196 1 1 55 GLY H H 9.932 4.963 -24.612 1.00 . A A . 56 GLY H 1 1
19 39197 1 1 55 GLY HA2 H 8.174 6.690 -25.908 1.00 . A A . 56 GLY HA2 1 1
19 39198 1 1 55 GLY HA3 H 8.093 6.273 -24.203 1.00 . A A . 56 GLY HA3 1 1
19 39199 1 1 55 GLY N N 9.871 5.786 -25.141 1.00 . A A . 56 GLY N 1 1
19 39200 1 1 55 GLY O O 8.524 9.047 -25.074 1.00 . A A . 56 GLY O 1 1
19 39201 1 1 56 CYS C C 11.304 10.254 -24.509 1.00 . A A . 57 CYS C 1 1
19 39202 1 1 56 CYS CA C 10.646 9.510 -23.353 1.00 . A A . 57 CYS CA 1 1
19 39203 1 1 56 CYS CB C 11.638 9.355 -22.199 1.00 . A A . 57 CYS CB 1 1
19 39204 1 1 56 CYS H H 10.607 7.395 -23.451 1.00 . A A . 57 CYS H 1 1
19 39205 1 1 56 CYS HA H 9.796 10.081 -23.011 1.00 . A A . 57 CYS HA 1 1
19 39206 1 1 56 CYS HB2 H 11.976 8.329 -22.160 1.00 . A A . 57 CYS HB2 1 1
19 39207 1 1 56 CYS HB3 H 12.487 9.999 -22.374 1.00 . A A . 57 CYS HB3 1 1
19 39208 1 1 56 CYS HG H 10.878 8.652 -19.868 1.00 . A A . 57 CYS HG 1 1
19 39209 1 1 56 CYS N N 10.163 8.203 -23.784 1.00 . A A . 57 CYS N 1 1
19 39210 1 1 56 CYS O O 11.305 11.484 -24.547 1.00 . A A . 57 CYS O 1 1
19 39211 1 1 56 CYS SG S 10.956 9.769 -20.576 1.00 . A A . 57 CYS SG 1 1
19 39212 1 1 57 GLN C C 11.560 10.950 -27.409 1.00 . A A . 58 GLN C 1 1
19 39213 1 1 57 GLN CA C 12.529 10.089 -26.605 1.00 . A A . 58 GLN CA 1 1
19 39214 1 1 57 GLN CB C 13.115 8.993 -27.497 1.00 . A A . 58 GLN CB 1 1
19 39215 1 1 57 GLN CD C 14.119 9.237 -29.803 1.00 . A A . 58 GLN CD 1 1
19 39216 1 1 57 GLN CG C 14.313 9.450 -28.314 1.00 . A A . 58 GLN CG 1 1
19 39217 1 1 57 GLN H H 11.832 8.525 -25.362 1.00 . A A . 58 GLN H 1 1
19 39218 1 1 57 GLN HA H 13.331 10.714 -26.244 1.00 . A A . 58 GLN HA 1 1
19 39219 1 1 57 GLN HB2 H 13.426 8.167 -26.874 1.00 . A A . 58 GLN HB2 1 1
19 39220 1 1 57 GLN HB3 H 12.351 8.653 -28.178 1.00 . A A . 58 GLN HB3 1 1
19 39221 1 1 57 GLN HE21 H 15.054 7.485 -29.698 1.00 . A A . 58 GLN HE21 1 1
19 39222 1 1 57 GLN HE22 H 14.494 7.944 -31.266 1.00 . A A . 58 GLN HE22 1 1
19 39223 1 1 57 GLN HG2 H 14.475 10.502 -28.135 1.00 . A A . 58 GLN HG2 1 1
19 39224 1 1 57 GLN HG3 H 15.182 8.894 -27.996 1.00 . A A . 58 GLN HG3 1 1
19 39225 1 1 57 GLN N N 11.864 9.500 -25.449 1.00 . A A . 58 GLN N 1 1
19 39226 1 1 57 GLN NE2 N 14.605 8.108 -30.307 1.00 . A A . 58 GLN NE2 1 1
19 39227 1 1 57 GLN O O 11.949 11.963 -27.991 1.00 . A A . 58 GLN O 1 1
19 39228 1 1 57 GLN OE1 O 13.539 10.077 -30.492 1.00 . A A . 58 GLN OE1 1 1
19 39229 1 1 58 LYS C C 8.811 12.498 -27.383 1.00 . A A . 59 LYS C 1 1
19 39230 1 1 58 LYS CA C 9.270 11.274 -28.170 1.00 . A A . 59 LYS CA 1 1
19 39231 1 1 58 LYS CB C 8.075 10.366 -28.462 1.00 . A A . 59 LYS CB 1 1
19 39232 1 1 58 LYS CD C 8.168 8.443 -30.077 1.00 . A A . 59 LYS CD 1 1
19 39233 1 1 58 LYS CE C 7.678 7.958 -31.432 1.00 . A A . 59 LYS CE 1 1
19 39234 1 1 58 LYS CG C 7.975 9.941 -29.917 1.00 . A A . 59 LYS CG 1 1
19 39235 1 1 58 LYS H H 10.048 9.725 -26.954 1.00 . A A . 59 LYS H 1 1
19 39236 1 1 58 LYS HA H 9.700 11.602 -29.104 1.00 . A A . 59 LYS HA 1 1
19 39237 1 1 58 LYS HB2 H 8.157 9.476 -27.855 1.00 . A A . 59 LYS HB2 1 1
19 39238 1 1 58 LYS HB3 H 7.167 10.888 -28.198 1.00 . A A . 59 LYS HB3 1 1
19 39239 1 1 58 LYS HD2 H 9.219 8.212 -29.983 1.00 . A A . 59 LYS HD2 1 1
19 39240 1 1 58 LYS HD3 H 7.615 7.933 -29.300 1.00 . A A . 59 LYS HD3 1 1
19 39241 1 1 58 LYS HE2 H 7.669 8.793 -32.117 1.00 . A A . 59 LYS HE2 1 1
19 39242 1 1 58 LYS HE3 H 8.357 7.202 -31.796 1.00 . A A . 59 LYS HE3 1 1
19 39243 1 1 58 LYS HG2 H 7.000 10.210 -30.295 1.00 . A A . 59 LYS HG2 1 1
19 39244 1 1 58 LYS HG3 H 8.736 10.456 -30.486 1.00 . A A . 59 LYS HG3 1 1
19 39245 1 1 58 LYS HZ1 H 5.639 7.974 -31.887 1.00 . A A . 59 LYS HZ1 1 1
19 39246 1 1 58 LYS HZ2 H 5.997 7.335 -30.361 1.00 . A A . 59 LYS HZ2 1 1
19 39247 1 1 58 LYS HZ3 H 6.300 6.422 -31.753 1.00 . A A . 59 LYS HZ3 1 1
19 39248 1 1 58 LYS N N 10.296 10.541 -27.438 1.00 . A A . 59 LYS N 1 1
19 39249 1 1 58 LYS NZ N 6.307 7.382 -31.352 1.00 . A A . 59 LYS NZ 1 1
19 39250 1 1 58 LYS O O 8.216 13.419 -27.942 1.00 . A A . 59 LYS O 1 1
19 39251 1 1 59 ILE C C 9.782 14.698 -25.220 1.00 . A A . 60 ILE C 1 1
19 39252 1 1 59 ILE CA C 8.711 13.613 -25.223 1.00 . A A . 60 ILE CA 1 1
19 39253 1 1 59 ILE CB C 8.466 13.145 -23.776 1.00 . A A . 60 ILE CB 1 1
19 39254 1 1 59 ILE CD1 C 7.278 11.384 -22.374 1.00 . A A . 60 ILE CD1 1 1
19 39255 1 1 59 ILE CG1 C 7.526 11.939 -23.760 1.00 . A A . 60 ILE CG1 1 1
19 39256 1 1 59 ILE CG2 C 7.893 14.282 -22.943 1.00 . A A . 60 ILE CG2 1 1
19 39257 1 1 59 ILE H H 9.571 11.738 -25.697 1.00 . A A . 60 ILE H 1 1
19 39258 1 1 59 ILE HA H 7.791 14.030 -25.606 1.00 . A A . 60 ILE HA 1 1
19 39259 1 1 59 ILE HB H 9.414 12.860 -23.348 1.00 . A A . 60 ILE HB 1 1
19 39260 1 1 59 ILE HD11 H 8.219 11.097 -21.927 1.00 . A A . 60 ILE HD11 1 1
19 39261 1 1 59 ILE HD12 H 6.807 12.140 -21.762 1.00 . A A . 60 ILE HD12 1 1
19 39262 1 1 59 ILE HD13 H 6.634 10.521 -22.441 1.00 . A A . 60 ILE HD13 1 1
19 39263 1 1 59 ILE HG12 H 6.573 12.227 -24.176 1.00 . A A . 60 ILE HG12 1 1
19 39264 1 1 59 ILE HG13 H 7.955 11.150 -24.362 1.00 . A A . 60 ILE HG13 1 1
19 39265 1 1 59 ILE HG21 H 7.710 13.934 -21.936 1.00 . A A . 60 ILE HG21 1 1
19 39266 1 1 59 ILE HG22 H 8.597 15.100 -22.917 1.00 . A A . 60 ILE HG22 1 1
19 39267 1 1 59 ILE HG23 H 6.965 14.618 -23.381 1.00 . A A . 60 ILE HG23 1 1
19 39268 1 1 59 ILE N N 9.094 12.501 -26.085 1.00 . A A . 60 ILE N 1 1
19 39269 1 1 59 ILE O O 9.483 15.881 -25.041 1.00 . A A . 60 ILE O 1 1
19 39270 1 1 60 LEU C C 12.256 15.915 -26.799 1.00 . A A . 61 LEU C 1 1
19 39271 1 1 60 LEU CA C 12.148 15.230 -25.441 1.00 . A A . 61 LEU CA 1 1
19 39272 1 1 60 LEU CB C 13.455 14.505 -25.116 1.00 . A A . 61 LEU CB 1 1
19 39273 1 1 60 LEU CD1 C 14.669 12.935 -23.586 1.00 . A A . 61 LEU CD1 1 1
19 39274 1 1 60 LEU CD2 C 13.985 15.196 -22.765 1.00 . A A . 61 LEU CD2 1 1
19 39275 1 1 60 LEU CG C 13.618 14.030 -23.672 1.00 . A A . 61 LEU CG 1 1
19 39276 1 1 60 LEU H H 11.207 13.338 -25.554 1.00 . A A . 61 LEU H 1 1
19 39277 1 1 60 LEU HA H 11.964 15.981 -24.687 1.00 . A A . 61 LEU HA 1 1
19 39278 1 1 60 LEU HB2 H 13.521 13.641 -25.758 1.00 . A A . 61 LEU HB2 1 1
19 39279 1 1 60 LEU HB3 H 14.269 15.180 -25.339 1.00 . A A . 61 LEU HB3 1 1
19 39280 1 1 60 LEU HD11 H 15.633 13.338 -23.858 1.00 . A A . 61 LEU HD11 1 1
19 39281 1 1 60 LEU HD12 H 14.410 12.134 -24.263 1.00 . A A . 61 LEU HD12 1 1
19 39282 1 1 60 LEU HD13 H 14.709 12.554 -22.577 1.00 . A A . 61 LEU HD13 1 1
19 39283 1 1 60 LEU HD21 H 14.937 15.001 -22.295 1.00 . A A . 61 LEU HD21 1 1
19 39284 1 1 60 LEU HD22 H 13.226 15.315 -22.007 1.00 . A A . 61 LEU HD22 1 1
19 39285 1 1 60 LEU HD23 H 14.052 16.101 -23.352 1.00 . A A . 61 LEU HD23 1 1
19 39286 1 1 60 LEU HG H 12.680 13.619 -23.326 1.00 . A A . 61 LEU HG 1 1
19 39287 1 1 60 LEU N N 11.030 14.292 -25.419 1.00 . A A . 61 LEU N 1 1
19 39288 1 1 60 LEU O O 12.753 17.036 -26.904 1.00 . A A . 61 LEU O 1 1
19 39289 1 1 61 THR C C 10.779 16.865 -29.381 1.00 . A A . 62 THR C 1 1
19 39290 1 1 61 THR CA C 11.829 15.776 -29.192 1.00 . A A . 62 THR CA 1 1
19 39291 1 1 61 THR CB C 11.606 14.676 -30.246 1.00 . A A . 62 THR CB 1 1
19 39292 1 1 61 THR CG2 C 10.130 14.326 -30.360 1.00 . A A . 62 THR CG2 1 1
19 39293 1 1 61 THR H H 11.400 14.344 -27.693 1.00 . A A . 62 THR H 1 1
19 39294 1 1 61 THR HA H 12.808 16.203 -29.349 1.00 . A A . 62 THR HA 1 1
19 39295 1 1 61 THR HB H 12.148 13.791 -29.941 1.00 . A A . 62 THR HB 1 1
19 39296 1 1 61 THR HG1 H 11.779 15.996 -31.701 1.00 . A A . 62 THR HG1 1 1
19 39297 1 1 61 THR HG21 H 9.689 14.298 -29.375 1.00 . A A . 62 THR HG21 1 1
19 39298 1 1 61 THR HG22 H 10.025 13.359 -30.830 1.00 . A A . 62 THR HG22 1 1
19 39299 1 1 61 THR HG23 H 9.629 15.073 -30.957 1.00 . A A . 62 THR HG23 1 1
19 39300 1 1 61 THR N N 11.785 15.233 -27.840 1.00 . A A . 62 THR N 1 1
19 39301 1 1 61 THR O O 11.021 17.864 -30.057 1.00 . A A . 62 THR O 1 1
19 39302 1 1 61 THR OG1 O 12.099 15.109 -31.519 1.00 . A A . 62 THR OG1 1 1
19 39303 1 1 62 VAL C C 8.795 18.857 -28.017 1.00 . A A . 63 VAL C 1 1
19 39304 1 1 62 VAL CA C 8.523 17.630 -28.880 1.00 . A A . 63 VAL CA 1 1
19 39305 1 1 62 VAL CB C 7.178 17.008 -28.460 1.00 . A A . 63 VAL CB 1 1
19 39306 1 1 62 VAL CG1 C 6.064 18.042 -28.534 1.00 . A A . 63 VAL CG1 1 1
19 39307 1 1 62 VAL CG2 C 6.855 15.802 -29.328 1.00 . A A . 63 VAL CG2 1 1
19 39308 1 1 62 VAL H H 9.476 15.848 -28.255 1.00 . A A . 63 VAL H 1 1
19 39309 1 1 62 VAL HA H 8.445 17.939 -29.913 1.00 . A A . 63 VAL HA 1 1
19 39310 1 1 62 VAL HB H 7.263 16.677 -27.436 1.00 . A A . 63 VAL HB 1 1
19 39311 1 1 62 VAL HG11 H 6.174 18.748 -27.722 1.00 . A A . 63 VAL HG11 1 1
19 39312 1 1 62 VAL HG12 H 6.121 18.566 -29.477 1.00 . A A . 63 VAL HG12 1 1
19 39313 1 1 62 VAL HG13 H 5.108 17.547 -28.453 1.00 . A A . 63 VAL HG13 1 1
19 39314 1 1 62 VAL HG21 H 6.041 16.045 -29.994 1.00 . A A . 63 VAL HG21 1 1
19 39315 1 1 62 VAL HG22 H 7.726 15.532 -29.906 1.00 . A A . 63 VAL HG22 1 1
19 39316 1 1 62 VAL HG23 H 6.570 14.971 -28.699 1.00 . A A . 63 VAL HG23 1 1
19 39317 1 1 62 VAL N N 9.609 16.665 -28.780 1.00 . A A . 63 VAL N 1 1
19 39318 1 1 62 VAL O O 8.594 19.993 -28.449 1.00 . A A . 63 VAL O 1 1
19 39319 1 1 63 LEU C C 10.851 20.412 -26.256 1.00 . A A . 64 LEU C 1 1
19 39320 1 1 63 LEU CA C 9.556 19.707 -25.866 1.00 . A A . 64 LEU CA 1 1
19 39321 1 1 63 LEU CB C 9.664 19.170 -24.438 1.00 . A A . 64 LEU CB 1 1
19 39322 1 1 63 LEU CD1 C 8.779 17.671 -22.634 1.00 . A A . 64 LEU CD1 1 1
19 39323 1 1 63 LEU CD2 C 7.303 19.424 -23.636 1.00 . A A . 64 LEU CD2 1 1
19 39324 1 1 63 LEU CG C 8.433 18.440 -23.900 1.00 . A A . 64 LEU CG 1 1
19 39325 1 1 63 LEU H H 9.394 17.695 -26.504 1.00 . A A . 64 LEU H 1 1
19 39326 1 1 63 LEU HA H 8.745 20.418 -25.914 1.00 . A A . 64 LEU HA 1 1
19 39327 1 1 63 LEU HB2 H 10.495 18.483 -24.406 1.00 . A A . 64 LEU HB2 1 1
19 39328 1 1 63 LEU HB3 H 9.866 20.007 -23.785 1.00 . A A . 64 LEU HB3 1 1
19 39329 1 1 63 LEU HD11 H 9.579 16.977 -22.842 1.00 . A A . 64 LEU HD11 1 1
19 39330 1 1 63 LEU HD12 H 7.910 17.127 -22.295 1.00 . A A . 64 LEU HD12 1 1
19 39331 1 1 63 LEU HD13 H 9.093 18.364 -21.867 1.00 . A A . 64 LEU HD13 1 1
19 39332 1 1 63 LEU HD21 H 7.235 20.123 -24.456 1.00 . A A . 64 LEU HD21 1 1
19 39333 1 1 63 LEU HD22 H 7.501 19.962 -22.720 1.00 . A A . 64 LEU HD22 1 1
19 39334 1 1 63 LEU HD23 H 6.370 18.886 -23.543 1.00 . A A . 64 LEU HD23 1 1
19 39335 1 1 63 LEU HG H 8.092 17.728 -24.640 1.00 . A A . 64 LEU HG 1 1
19 39336 1 1 63 LEU N N 9.254 18.621 -26.792 1.00 . A A . 64 LEU N 1 1
19 39337 1 1 63 LEU O O 11.098 21.547 -25.849 1.00 . A A . 64 LEU O 1 1
19 39338 1 1 64 ASP C C 12.732 21.663 -28.140 1.00 . A A . 65 ASP C 1 1
19 39339 1 1 64 ASP CA C 12.941 20.295 -27.497 1.00 . A A . 65 ASP CA 1 1
19 39340 1 1 64 ASP CB C 13.620 19.350 -28.490 1.00 . A A . 65 ASP CB 1 1
19 39341 1 1 64 ASP CG C 14.449 20.091 -29.520 1.00 . A A . 65 ASP CG 1 1
19 39342 1 1 64 ASP H H 11.419 18.832 -27.340 1.00 . A A . 65 ASP H 1 1
19 39343 1 1 64 ASP HA H 13.577 20.411 -26.632 1.00 . A A . 65 ASP HA 1 1
19 39344 1 1 64 ASP HB2 H 14.268 18.676 -27.950 1.00 . A A . 65 ASP HB2 1 1
19 39345 1 1 64 ASP HB3 H 12.863 18.778 -29.007 1.00 . A A . 65 ASP HB3 1 1
19 39346 1 1 64 ASP N N 11.673 19.733 -27.049 1.00 . A A . 65 ASP N 1 1
19 39347 1 1 64 ASP O O 13.242 22.680 -27.671 1.00 . A A . 65 ASP O 1 1
19 39348 1 1 64 ASP OD1 O 15.239 20.972 -29.122 1.00 . A A . 65 ASP OD1 1 1
19 39349 1 1 64 ASP OD2 O 14.308 19.791 -30.724 1.00 . A A . 65 ASP OD2 1 1
19 39350 1 1 65 PRO C C 10.752 23.858 -29.189 1.00 . A A . 66 PRO C 1 1
19 39351 1 1 65 PRO CA C 11.672 22.927 -29.971 1.00 . A A . 66 PRO CA 1 1
19 39352 1 1 65 PRO CB C 10.977 22.431 -31.242 1.00 . A A . 66 PRO CB 1 1
19 39353 1 1 65 PRO CD C 11.325 20.514 -29.856 1.00 . A A . 66 PRO CD 1 1
19 39354 1 1 65 PRO CG C 10.385 21.117 -30.862 1.00 . A A . 66 PRO CG 1 1
19 39355 1 1 65 PRO HA H 12.577 23.454 -30.236 1.00 . A A . 66 PRO HA 1 1
19 39356 1 1 65 PRO HB2 H 10.215 23.138 -31.537 1.00 . A A . 66 PRO HB2 1 1
19 39357 1 1 65 PRO HB3 H 11.702 22.323 -32.034 1.00 . A A . 66 PRO HB3 1 1
19 39358 1 1 65 PRO HD2 H 10.777 19.945 -29.120 1.00 . A A . 66 PRO HD2 1 1
19 39359 1 1 65 PRO HD3 H 12.058 19.892 -30.348 1.00 . A A . 66 PRO HD3 1 1
19 39360 1 1 65 PRO HG2 H 9.411 21.267 -30.422 1.00 . A A . 66 PRO HG2 1 1
19 39361 1 1 65 PRO HG3 H 10.312 20.482 -31.733 1.00 . A A . 66 PRO HG3 1 1
19 39362 1 1 65 PRO N N 11.965 21.690 -29.240 1.00 . A A . 66 PRO N 1 1
19 39363 1 1 65 PRO O O 10.586 25.023 -29.545 1.00 . A A . 66 PRO O 1 1
19 39364 1 1 66 MET C C 10.028 24.861 -26.199 1.00 . A A . 67 MET C 1 1
19 39365 1 1 66 MET CA C 9.256 24.122 -27.288 1.00 . A A . 67 MET CA 1 1
19 39366 1 1 66 MET CB C 8.195 23.219 -26.654 1.00 . A A . 67 MET CB 1 1
19 39367 1 1 66 MET CE C 5.821 23.794 -29.701 1.00 . A A . 67 MET CE 1 1
19 39368 1 1 66 MET CG C 7.258 22.580 -27.666 1.00 . A A . 67 MET CG 1 1
19 39369 1 1 66 MET H H 10.330 22.399 -27.887 1.00 . A A . 67 MET H 1 1
19 39370 1 1 66 MET HA H 8.767 24.846 -27.922 1.00 . A A . 67 MET HA 1 1
19 39371 1 1 66 MET HB2 H 8.691 22.432 -26.106 1.00 . A A . 67 MET HB2 1 1
19 39372 1 1 66 MET HB3 H 7.603 23.806 -25.968 1.00 . A A . 67 MET HB3 1 1
19 39373 1 1 66 MET HE1 H 5.148 24.593 -29.976 1.00 . A A . 67 MET HE1 1 1
19 39374 1 1 66 MET HE2 H 6.827 24.056 -29.991 1.00 . A A . 67 MET HE2 1 1
19 39375 1 1 66 MET HE3 H 5.526 22.885 -30.203 1.00 . A A . 67 MET HE3 1 1
19 39376 1 1 66 MET HG2 H 7.776 22.485 -28.608 1.00 . A A . 67 MET HG2 1 1
19 39377 1 1 66 MET HG3 H 6.982 21.598 -27.310 1.00 . A A . 67 MET HG3 1 1
19 39378 1 1 66 MET N N 10.157 23.335 -28.122 1.00 . A A . 67 MET N 1 1
19 39379 1 1 66 MET O O 9.531 25.827 -25.620 1.00 . A A . 67 MET O 1 1
19 39380 1 1 66 MET SD S 5.758 23.544 -27.928 1.00 . A A . 67 MET SD 1 1
19 39381 1 1 67 VAL C C 12.276 26.506 -25.182 1.00 . A A . 68 VAL C 1 1
19 39382 1 1 67 VAL CA C 12.084 25.018 -24.907 1.00 . A A . 68 VAL CA 1 1
19 39383 1 1 67 VAL CB C 13.464 24.340 -24.830 1.00 . A A . 68 VAL CB 1 1
19 39384 1 1 67 VAL CG1 C 14.520 25.327 -24.354 1.00 . A A . 68 VAL CG1 1 1
19 39385 1 1 67 VAL CG2 C 13.409 23.125 -23.916 1.00 . A A . 68 VAL CG2 1 1
19 39386 1 1 67 VAL H H 11.585 23.627 -26.421 1.00 . A A . 68 VAL H 1 1
19 39387 1 1 67 VAL HA H 11.594 24.900 -23.952 1.00 . A A . 68 VAL HA 1 1
19 39388 1 1 67 VAL HB H 13.735 24.007 -25.821 1.00 . A A . 68 VAL HB 1 1
19 39389 1 1 67 VAL HG11 H 14.804 25.971 -25.174 1.00 . A A . 68 VAL HG11 1 1
19 39390 1 1 67 VAL HG12 H 14.119 25.923 -23.549 1.00 . A A . 68 VAL HG12 1 1
19 39391 1 1 67 VAL HG13 H 15.387 24.786 -24.006 1.00 . A A . 68 VAL HG13 1 1
19 39392 1 1 67 VAL HG21 H 12.703 22.408 -24.310 1.00 . A A . 68 VAL HG21 1 1
19 39393 1 1 67 VAL HG22 H 14.388 22.673 -23.860 1.00 . A A . 68 VAL HG22 1 1
19 39394 1 1 67 VAL HG23 H 13.097 23.431 -22.927 1.00 . A A . 68 VAL HG23 1 1
19 39395 1 1 67 VAL N N 11.244 24.401 -25.926 1.00 . A A . 68 VAL N 1 1
19 39396 1 1 67 VAL O O 11.945 27.362 -24.362 1.00 . A A . 68 VAL O 1 1
19 39397 1 1 68 PRO C C 11.783 28.968 -27.060 1.00 . A A . 69 PRO C 1 1
19 39398 1 1 68 PRO CA C 13.073 28.207 -26.776 1.00 . A A . 69 PRO CA 1 1
19 39399 1 1 68 PRO CB C 13.896 28.055 -28.057 1.00 . A A . 69 PRO CB 1 1
19 39400 1 1 68 PRO CD C 13.244 25.854 -27.391 1.00 . A A . 69 PRO CD 1 1
19 39401 1 1 68 PRO CG C 13.520 26.716 -28.591 1.00 . A A . 69 PRO CG 1 1
19 39402 1 1 68 PRO HA H 13.650 28.744 -26.037 1.00 . A A . 69 PRO HA 1 1
19 39403 1 1 68 PRO HB2 H 13.639 28.844 -28.750 1.00 . A A . 69 PRO HB2 1 1
19 39404 1 1 68 PRO HB3 H 14.949 28.104 -27.821 1.00 . A A . 69 PRO HB3 1 1
19 39405 1 1 68 PRO HD2 H 12.452 25.151 -27.605 1.00 . A A . 69 PRO HD2 1 1
19 39406 1 1 68 PRO HD3 H 14.140 25.333 -27.086 1.00 . A A . 69 PRO HD3 1 1
19 39407 1 1 68 PRO HG2 H 12.636 26.800 -29.204 1.00 . A A . 69 PRO HG2 1 1
19 39408 1 1 68 PRO HG3 H 14.340 26.306 -29.165 1.00 . A A . 69 PRO HG3 1 1
19 39409 1 1 68 PRO N N 12.825 26.823 -26.364 1.00 . A A . 69 PRO N 1 1
19 39410 1 1 68 PRO O O 11.809 30.147 -27.417 1.00 . A A . 69 PRO O 1 1
19 39411 1 1 69 THR C C 8.266 28.230 -26.302 1.00 . A A . 70 THR C 1 1
19 39412 1 1 69 THR CA C 9.351 28.898 -27.139 1.00 . A A . 70 THR CA 1 1
19 39413 1 1 69 THR CB C 8.958 28.818 -28.627 1.00 . A A . 70 THR CB 1 1
19 39414 1 1 69 THR CG2 C 8.049 29.977 -29.010 1.00 . A A . 70 THR CG2 1 1
19 39415 1 1 69 THR H H 10.696 27.351 -26.613 1.00 . A A . 70 THR H 1 1
19 39416 1 1 69 THR HA H 9.415 29.941 -26.861 1.00 . A A . 70 THR HA 1 1
19 39417 1 1 69 THR HB H 8.426 27.892 -28.793 1.00 . A A . 70 THR HB 1 1
19 39418 1 1 69 THR HG1 H 9.919 28.495 -30.318 1.00 . A A . 70 THR HG1 1 1
19 39419 1 1 69 THR HG21 H 7.674 29.825 -30.011 1.00 . A A . 70 THR HG21 1 1
19 39420 1 1 69 THR HG22 H 8.606 30.900 -28.969 1.00 . A A . 70 THR HG22 1 1
19 39421 1 1 69 THR HG23 H 7.219 30.026 -28.319 1.00 . A A . 70 THR HG23 1 1
19 39422 1 1 69 THR N N 10.652 28.288 -26.900 1.00 . A A . 70 THR N 1 1
19 39423 1 1 69 THR O O 7.260 27.761 -26.831 1.00 . A A . 70 THR O 1 1
19 39424 1 1 69 THR OG1 O 10.133 28.837 -29.446 1.00 . A A . 70 THR OG1 1 1
19 39425 1 1 70 GLY C C 7.557 28.160 -22.701 1.00 . A A . 71 GLY C 1 1
19 39426 1 1 70 GLY CA C 7.510 27.577 -24.100 1.00 . A A . 71 GLY CA 1 1
19 39427 1 1 70 GLY H H 9.300 28.580 -24.623 1.00 . A A . 71 GLY H 1 1
19 39428 1 1 70 GLY HA2 H 6.520 27.724 -24.507 1.00 . A A . 71 GLY HA2 1 1
19 39429 1 1 70 GLY HA3 H 7.710 26.517 -24.043 1.00 . A A . 71 GLY HA3 1 1
19 39430 1 1 70 GLY N N 8.478 28.191 -24.990 1.00 . A A . 71 GLY N 1 1
19 39431 1 1 70 GLY O O 8.632 28.463 -22.184 1.00 . A A . 71 GLY O 1 1
19 39432 1 1 71 SER C C 7.130 28.052 -19.760 1.00 . A A . 72 SER C 1 1
19 39433 1 1 71 SER CA C 6.300 28.874 -20.743 1.00 . A A . 72 SER CA 1 1
19 39434 1 1 71 SER CB C 4.842 28.920 -20.282 1.00 . A A . 72 SER CB 1 1
19 39435 1 1 71 SER H H 5.565 28.057 -22.553 1.00 . A A . 72 SER H 1 1
19 39436 1 1 71 SER HA H 6.692 29.879 -20.773 1.00 . A A . 72 SER HA 1 1
19 39437 1 1 71 SER HB2 H 4.700 29.768 -19.629 1.00 . A A . 72 SER HB2 1 1
19 39438 1 1 71 SER HB3 H 4.198 29.019 -21.144 1.00 . A A . 72 SER HB3 1 1
19 39439 1 1 71 SER HG H 3.991 27.160 -20.160 1.00 . A A . 72 SER HG 1 1
19 39440 1 1 71 SER N N 6.388 28.318 -22.088 1.00 . A A . 72 SER N 1 1
19 39441 1 1 71 SER O O 7.627 26.979 -20.098 1.00 . A A . 72 SER O 1 1
19 39442 1 1 71 SER OG O 4.491 27.740 -19.581 1.00 . A A . 72 SER OG 1 1
19 39443 1 1 72 GLU C C 7.509 26.470 -17.281 1.00 . A A . 73 GLU C 1 1
19 39444 1 1 72 GLU CA C 8.043 27.880 -17.511 1.00 . A A . 73 GLU CA 1 1
19 39445 1 1 72 GLU CB C 8.004 28.673 -16.203 1.00 . A A . 73 GLU CB 1 1
19 39446 1 1 72 GLU CD C 8.745 31.087 -16.264 1.00 . A A . 73 GLU CD 1 1
19 39447 1 1 72 GLU CG C 9.160 29.645 -16.045 1.00 . A A . 73 GLU CG 1 1
19 39448 1 1 72 GLU H H 6.852 29.426 -18.333 1.00 . A A . 73 GLU H 1 1
19 39449 1 1 72 GLU HA H 9.066 27.815 -17.850 1.00 . A A . 73 GLU HA 1 1
19 39450 1 1 72 GLU HB2 H 7.081 29.233 -16.163 1.00 . A A . 73 GLU HB2 1 1
19 39451 1 1 72 GLU HB3 H 8.029 27.979 -15.376 1.00 . A A . 73 GLU HB3 1 1
19 39452 1 1 72 GLU HG2 H 9.560 29.550 -15.047 1.00 . A A . 73 GLU HG2 1 1
19 39453 1 1 72 GLU HG3 H 9.927 29.393 -16.764 1.00 . A A . 73 GLU HG3 1 1
19 39454 1 1 72 GLU N N 7.274 28.566 -18.543 1.00 . A A . 73 GLU N 1 1
19 39455 1 1 72 GLU O O 8.277 25.528 -17.088 1.00 . A A . 73 GLU O 1 1
19 39456 1 1 72 GLU OE1 O 8.551 31.478 -17.434 1.00 . A A . 73 GLU OE1 1 1
19 39457 1 1 72 GLU OE2 O 8.612 31.824 -15.264 1.00 . A A . 73 GLU OE2 1 1
19 39458 1 1 73 ASN C C 6.025 24.025 -18.132 1.00 . A A . 74 ASN C 1 1
19 39459 1 1 73 ASN CA C 5.550 25.038 -17.095 1.00 . A A . 74 ASN CA 1 1
19 39460 1 1 73 ASN CB C 4.028 25.179 -17.164 1.00 . A A . 74 ASN CB 1 1
19 39461 1 1 73 ASN CG C 3.409 25.435 -15.803 1.00 . A A . 74 ASN CG 1 1
19 39462 1 1 73 ASN H H 5.628 27.121 -17.462 1.00 . A A . 74 ASN H 1 1
19 39463 1 1 73 ASN HA H 5.826 24.686 -16.112 1.00 . A A . 74 ASN HA 1 1
19 39464 1 1 73 ASN HB2 H 3.778 26.006 -17.812 1.00 . A A . 74 ASN HB2 1 1
19 39465 1 1 73 ASN HB3 H 3.606 24.271 -17.566 1.00 . A A . 74 ASN HB3 1 1
19 39466 1 1 73 ASN HD21 H 2.075 26.667 -16.614 1.00 . A A . 74 ASN HD21 1 1
19 39467 1 1 73 ASN HD22 H 1.957 26.452 -14.903 1.00 . A A . 74 ASN HD22 1 1
19 39468 1 1 73 ASN N N 6.188 26.333 -17.303 1.00 . A A . 74 ASN N 1 1
19 39469 1 1 73 ASN ND2 N 2.377 26.269 -15.770 1.00 . A A . 74 ASN ND2 1 1
19 39470 1 1 73 ASN O O 5.935 22.815 -17.921 1.00 . A A . 74 ASN O 1 1
19 39471 1 1 73 ASN OD1 O 3.855 24.888 -14.793 1.00 . A A . 74 ASN OD1 1 1
19 39472 1 1 74 LEU C C 8.513 23.392 -20.162 1.00 . A A . 75 LEU C 1 1
19 39473 1 1 74 LEU CA C 7.021 23.667 -20.324 1.00 . A A . 75 LEU CA 1 1
19 39474 1 1 74 LEU CB C 6.755 24.311 -21.685 1.00 . A A . 75 LEU CB 1 1
19 39475 1 1 74 LEU CD1 C 5.906 23.671 -23.956 1.00 . A A . 75 LEU CD1 1 1
19 39476 1 1 74 LEU CD2 C 8.364 23.647 -23.490 1.00 . A A . 75 LEU CD2 1 1
19 39477 1 1 74 LEU CG C 6.977 23.417 -22.906 1.00 . A A . 75 LEU CG 1 1
19 39478 1 1 74 LEU H H 6.577 25.500 -19.364 1.00 . A A . 75 LEU H 1 1
19 39479 1 1 74 LEU HA H 6.487 22.731 -20.267 1.00 . A A . 75 LEU HA 1 1
19 39480 1 1 74 LEU HB2 H 5.728 24.641 -21.699 1.00 . A A . 75 LEU HB2 1 1
19 39481 1 1 74 LEU HB3 H 7.408 25.167 -21.779 1.00 . A A . 75 LEU HB3 1 1
19 39482 1 1 74 LEU HD11 H 6.124 23.093 -24.840 1.00 . A A . 75 LEU HD11 1 1
19 39483 1 1 74 LEU HD12 H 5.890 24.722 -24.207 1.00 . A A . 75 LEU HD12 1 1
19 39484 1 1 74 LEU HD13 H 4.942 23.382 -23.563 1.00 . A A . 75 LEU HD13 1 1
19 39485 1 1 74 LEU HD21 H 8.362 24.555 -24.074 1.00 . A A . 75 LEU HD21 1 1
19 39486 1 1 74 LEU HD22 H 8.630 22.813 -24.122 1.00 . A A . 75 LEU HD22 1 1
19 39487 1 1 74 LEU HD23 H 9.082 23.734 -22.688 1.00 . A A . 75 LEU HD23 1 1
19 39488 1 1 74 LEU HG H 6.908 22.382 -22.603 1.00 . A A . 75 LEU HG 1 1
19 39489 1 1 74 LEU N N 6.531 24.527 -19.253 1.00 . A A . 75 LEU N 1 1
19 39490 1 1 74 LEU O O 9.025 22.378 -20.638 1.00 . A A . 75 LEU O 1 1
19 39491 1 1 75 LYS C C 10.914 23.138 -18.152 1.00 . A A . 76 LYS C 1 1
19 39492 1 1 75 LYS CA C 10.639 24.156 -19.254 1.00 . A A . 76 LYS CA 1 1
19 39493 1 1 75 LYS CB C 11.255 25.507 -18.881 1.00 . A A . 76 LYS CB 1 1
19 39494 1 1 75 LYS CD C 11.711 27.794 -19.814 1.00 . A A . 76 LYS CD 1 1
19 39495 1 1 75 LYS CE C 12.476 28.570 -20.874 1.00 . A A . 76 LYS CE 1 1
19 39496 1 1 75 LYS CG C 11.756 26.298 -20.077 1.00 . A A . 76 LYS CG 1 1
19 39497 1 1 75 LYS H H 8.743 25.088 -19.129 1.00 . A A . 76 LYS H 1 1
19 39498 1 1 75 LYS HA H 11.088 23.806 -20.172 1.00 . A A . 76 LYS HA 1 1
19 39499 1 1 75 LYS HB2 H 10.512 26.098 -18.369 1.00 . A A . 76 LYS HB2 1 1
19 39500 1 1 75 LYS HB3 H 12.089 25.336 -18.215 1.00 . A A . 76 LYS HB3 1 1
19 39501 1 1 75 LYS HD2 H 10.682 28.121 -19.817 1.00 . A A . 76 LYS HD2 1 1
19 39502 1 1 75 LYS HD3 H 12.151 27.993 -18.846 1.00 . A A . 76 LYS HD3 1 1
19 39503 1 1 75 LYS HE2 H 12.715 27.903 -21.688 1.00 . A A . 76 LYS HE2 1 1
19 39504 1 1 75 LYS HE3 H 11.849 29.371 -21.238 1.00 . A A . 76 LYS HE3 1 1
19 39505 1 1 75 LYS HG2 H 12.775 26.011 -20.287 1.00 . A A . 76 LYS HG2 1 1
19 39506 1 1 75 LYS HG3 H 11.132 26.074 -20.931 1.00 . A A . 76 LYS HG3 1 1
19 39507 1 1 75 LYS HZ1 H 14.542 28.873 -20.935 1.00 . A A . 76 LYS HZ1 1 1
19 39508 1 1 75 LYS HZ2 H 13.905 28.805 -19.368 1.00 . A A . 76 LYS HZ2 1 1
19 39509 1 1 75 LYS HZ3 H 13.675 30.186 -20.315 1.00 . A A . 76 LYS HZ3 1 1
19 39510 1 1 75 LYS N N 9.207 24.301 -19.484 1.00 . A A . 76 LYS N 1 1
19 39511 1 1 75 LYS NZ N 13.738 29.149 -20.336 1.00 . A A . 76 LYS NZ 1 1
19 39512 1 1 75 LYS O O 11.832 22.326 -18.260 1.00 . A A . 76 LYS O 1 1
19 39513 1 1 76 SER C C 10.104 20.822 -16.426 1.00 . A A . 77 SER C 1 1
19 39514 1 1 76 SER CA C 10.269 22.270 -15.972 1.00 . A A . 77 SER CA 1 1
19 39515 1 1 76 SER CB C 9.251 22.591 -14.876 1.00 . A A . 77 SER CB 1 1
19 39516 1 1 76 SER H H 9.395 23.857 -17.068 1.00 . A A . 77 SER H 1 1
19 39517 1 1 76 SER HA H 11.265 22.399 -15.577 1.00 . A A . 77 SER HA 1 1
19 39518 1 1 76 SER HB2 H 8.575 23.354 -15.230 1.00 . A A . 77 SER HB2 1 1
19 39519 1 1 76 SER HB3 H 8.692 21.698 -14.634 1.00 . A A . 77 SER HB3 1 1
19 39520 1 1 76 SER HG H 9.840 22.389 -13.019 1.00 . A A . 77 SER HG 1 1
19 39521 1 1 76 SER N N 10.111 23.186 -17.095 1.00 . A A . 77 SER N 1 1
19 39522 1 1 76 SER O O 10.864 19.941 -16.020 1.00 . A A . 77 SER O 1 1
19 39523 1 1 76 SER OG O 9.896 23.059 -13.704 1.00 . A A . 77 SER OG 1 1
19 39524 1 1 77 LEU C C 10.031 18.716 -18.576 1.00 . A A . 78 LEU C 1 1
19 39525 1 1 77 LEU CA C 8.841 19.243 -17.780 1.00 . A A . 78 LEU CA 1 1
19 39526 1 1 77 LEU CB C 7.589 19.249 -18.660 1.00 . A A . 78 LEU CB 1 1
19 39527 1 1 77 LEU CD1 C 6.685 16.998 -18.029 1.00 . A A . 78 LEU CD1 1 1
19 39528 1 1 77 LEU CD2 C 5.999 18.058 -20.189 1.00 . A A . 78 LEU CD2 1 1
19 39529 1 1 77 LEU CG C 7.126 17.888 -19.181 1.00 . A A . 78 LEU CG 1 1
19 39530 1 1 77 LEU H H 8.535 21.325 -17.559 1.00 . A A . 78 LEU H 1 1
19 39531 1 1 77 LEU HA H 8.673 18.594 -16.935 1.00 . A A . 78 LEU HA 1 1
19 39532 1 1 77 LEU HB2 H 6.781 19.673 -18.083 1.00 . A A . 78 LEU HB2 1 1
19 39533 1 1 77 LEU HB3 H 7.788 19.881 -19.514 1.00 . A A . 78 LEU HB3 1 1
19 39534 1 1 77 LEU HD11 H 5.767 16.495 -18.294 1.00 . A A . 78 LEU HD11 1 1
19 39535 1 1 77 LEU HD12 H 6.525 17.601 -17.149 1.00 . A A . 78 LEU HD12 1 1
19 39536 1 1 77 LEU HD13 H 7.453 16.265 -17.827 1.00 . A A . 78 LEU HD13 1 1
19 39537 1 1 77 LEU HD21 H 5.049 18.008 -19.678 1.00 . A A . 78 LEU HD21 1 1
19 39538 1 1 77 LEU HD22 H 6.054 17.270 -20.925 1.00 . A A . 78 LEU HD22 1 1
19 39539 1 1 77 LEU HD23 H 6.095 19.016 -20.678 1.00 . A A . 78 LEU HD23 1 1
19 39540 1 1 77 LEU HG H 7.953 17.402 -19.680 1.00 . A A . 78 LEU HG 1 1
19 39541 1 1 77 LEU N N 9.107 20.583 -17.271 1.00 . A A . 78 LEU N 1 1
19 39542 1 1 77 LEU O O 10.477 17.588 -18.370 1.00 . A A . 78 LEU O 1 1
19 39543 1 1 78 PHE C C 12.884 18.798 -19.442 1.00 . A A . 79 PHE C 1 1
19 39544 1 1 78 PHE CA C 11.682 19.160 -20.309 1.00 . A A . 79 PHE CA 1 1
19 39545 1 1 78 PHE CB C 12.051 20.298 -21.263 1.00 . A A . 79 PHE CB 1 1
19 39546 1 1 78 PHE CD1 C 12.990 18.931 -23.146 1.00 . A A . 79 PHE CD1 1 1
19 39547 1 1 78 PHE CD2 C 14.362 20.626 -22.182 1.00 . A A . 79 PHE CD2 1 1
19 39548 1 1 78 PHE CE1 C 14.006 18.604 -24.025 1.00 . A A . 79 PHE CE1 1 1
19 39549 1 1 78 PHE CE2 C 15.381 20.304 -23.059 1.00 . A A . 79 PHE CE2 1 1
19 39550 1 1 78 PHE CG C 13.157 19.945 -22.217 1.00 . A A . 79 PHE CG 1 1
19 39551 1 1 78 PHE CZ C 15.203 19.291 -23.981 1.00 . A A . 79 PHE CZ 1 1
19 39552 1 1 78 PHE H H 10.142 20.429 -19.601 1.00 . A A . 79 PHE H 1 1
19 39553 1 1 78 PHE HA H 11.397 18.295 -20.887 1.00 . A A . 79 PHE HA 1 1
19 39554 1 1 78 PHE HB2 H 11.183 20.564 -21.847 1.00 . A A . 79 PHE HB2 1 1
19 39555 1 1 78 PHE HB3 H 12.369 21.153 -20.686 1.00 . A A . 79 PHE HB3 1 1
19 39556 1 1 78 PHE HD1 H 12.053 18.393 -23.181 1.00 . A A . 79 PHE HD1 1 1
19 39557 1 1 78 PHE HD2 H 14.504 21.418 -21.462 1.00 . A A . 79 PHE HD2 1 1
19 39558 1 1 78 PHE HE1 H 13.862 17.811 -24.744 1.00 . A A . 79 PHE HE1 1 1
19 39559 1 1 78 PHE HE2 H 16.316 20.843 -23.023 1.00 . A A . 79 PHE HE2 1 1
19 39560 1 1 78 PHE HZ H 15.996 19.038 -24.668 1.00 . A A . 79 PHE HZ 1 1
19 39561 1 1 78 PHE N N 10.542 19.542 -19.483 1.00 . A A . 79 PHE N 1 1
19 39562 1 1 78 PHE O O 13.624 17.864 -19.747 1.00 . A A . 79 PHE O 1 1
19 39563 1 1 79 ASN C C 13.986 18.000 -16.680 1.00 . A A . 80 ASN C 1 1
19 39564 1 1 79 ASN CA C 14.184 19.304 -17.447 1.00 . A A . 80 ASN CA 1 1
19 39565 1 1 79 ASN CB C 14.327 20.470 -16.465 1.00 . A A . 80 ASN CB 1 1
19 39566 1 1 79 ASN CG C 15.407 21.448 -16.883 1.00 . A A . 80 ASN CG 1 1
19 39567 1 1 79 ASN H H 12.446 20.276 -18.167 1.00 . A A . 80 ASN H 1 1
19 39568 1 1 79 ASN HA H 15.085 19.229 -18.036 1.00 . A A . 80 ASN HA 1 1
19 39569 1 1 79 ASN HB2 H 13.389 21.001 -16.408 1.00 . A A . 80 ASN HB2 1 1
19 39570 1 1 79 ASN HB3 H 14.576 20.082 -15.489 1.00 . A A . 80 ASN HB3 1 1
19 39571 1 1 79 ASN HD21 H 15.593 22.082 -15.008 1.00 . A A . 80 ASN HD21 1 1
19 39572 1 1 79 ASN HD22 H 16.628 22.842 -16.164 1.00 . A A . 80 ASN HD22 1 1
19 39573 1 1 79 ASN N N 13.071 19.545 -18.358 1.00 . A A . 80 ASN N 1 1
19 39574 1 1 79 ASN ND2 N 15.929 22.200 -15.921 1.00 . A A . 80 ASN ND2 1 1
19 39575 1 1 79 ASN O O 14.940 17.259 -16.436 1.00 . A A . 80 ASN O 1 1
19 39576 1 1 79 ASN OD1 O 15.767 21.528 -18.058 1.00 . A A . 80 ASN OD1 1 1
19 39577 1 1 80 THR C C 12.543 15.278 -16.448 1.00 . A A . 81 THR C 1 1
19 39578 1 1 80 THR CA C 12.419 16.511 -15.562 1.00 . A A . 81 THR CA 1 1
19 39579 1 1 80 THR CB C 10.993 16.570 -14.980 1.00 . A A . 81 THR CB 1 1
19 39580 1 1 80 THR CG2 C 10.770 15.444 -13.982 1.00 . A A . 81 THR CG2 1 1
19 39581 1 1 80 THR H H 12.025 18.355 -16.524 1.00 . A A . 81 THR H 1 1
19 39582 1 1 80 THR HA H 13.116 16.425 -14.741 1.00 . A A . 81 THR HA 1 1
19 39583 1 1 80 THR HB H 10.286 16.460 -15.790 1.00 . A A . 81 THR HB 1 1
19 39584 1 1 80 THR HG1 H 11.471 17.986 -13.694 1.00 . A A . 81 THR HG1 1 1
19 39585 1 1 80 THR HG21 H 10.255 14.628 -14.469 1.00 . A A . 81 THR HG21 1 1
19 39586 1 1 80 THR HG22 H 10.173 15.807 -13.159 1.00 . A A . 81 THR HG22 1 1
19 39587 1 1 80 THR HG23 H 11.722 15.097 -13.611 1.00 . A A . 81 THR HG23 1 1
19 39588 1 1 80 THR N N 12.742 17.725 -16.301 1.00 . A A . 81 THR N 1 1
19 39589 1 1 80 THR O O 13.047 14.239 -16.020 1.00 . A A . 81 THR O 1 1
19 39590 1 1 80 THR OG1 O 10.777 17.832 -14.340 1.00 . A A . 81 THR OG1 1 1
19 39591 1 1 81 VAL C C 13.580 13.828 -18.849 1.00 . A A . 82 VAL C 1 1
19 39592 1 1 81 VAL CA C 12.143 14.292 -18.639 1.00 . A A . 82 VAL CA 1 1
19 39593 1 1 81 VAL CB C 11.539 14.686 -20.000 1.00 . A A . 82 VAL CB 1 1
19 39594 1 1 81 VAL CG1 C 11.650 13.534 -20.987 1.00 . A A . 82 VAL CG1 1 1
19 39595 1 1 81 VAL CG2 C 10.090 15.119 -19.832 1.00 . A A . 82 VAL CG2 1 1
19 39596 1 1 81 VAL H H 11.692 16.250 -17.974 1.00 . A A . 82 VAL H 1 1
19 39597 1 1 81 VAL HA H 11.565 13.474 -18.235 1.00 . A A . 82 VAL HA 1 1
19 39598 1 1 81 VAL HB H 12.099 15.523 -20.391 1.00 . A A . 82 VAL HB 1 1
19 39599 1 1 81 VAL HG11 H 12.680 13.422 -21.294 1.00 . A A . 82 VAL HG11 1 1
19 39600 1 1 81 VAL HG12 H 11.311 12.623 -20.517 1.00 . A A . 82 VAL HG12 1 1
19 39601 1 1 81 VAL HG13 H 11.038 13.742 -21.852 1.00 . A A . 82 VAL HG13 1 1
19 39602 1 1 81 VAL HG21 H 9.789 14.984 -18.804 1.00 . A A . 82 VAL HG21 1 1
19 39603 1 1 81 VAL HG22 H 9.992 16.159 -20.104 1.00 . A A . 82 VAL HG22 1 1
19 39604 1 1 81 VAL HG23 H 9.459 14.518 -20.473 1.00 . A A . 82 VAL HG23 1 1
19 39605 1 1 81 VAL N N 12.082 15.398 -17.689 1.00 . A A . 82 VAL N 1 1
19 39606 1 1 81 VAL O O 13.871 12.632 -18.791 1.00 . A A . 82 VAL O 1 1
19 39607 1 1 82 CYS C C 16.423 13.581 -18.195 1.00 . A A . 83 CYS C 1 1
19 39608 1 1 82 CYS CA C 15.882 14.469 -19.312 1.00 . A A . 83 CYS CA 1 1
19 39609 1 1 82 CYS CB C 16.703 15.755 -19.401 1.00 . A A . 83 CYS CB 1 1
19 39610 1 1 82 CYS H H 14.181 15.714 -19.127 1.00 . A A . 83 CYS H 1 1
19 39611 1 1 82 CYS HA H 15.961 13.936 -20.248 1.00 . A A . 83 CYS HA 1 1
19 39612 1 1 82 CYS HB2 H 16.132 16.567 -18.973 1.00 . A A . 83 CYS HB2 1 1
19 39613 1 1 82 CYS HB3 H 17.615 15.630 -18.838 1.00 . A A . 83 CYS HB3 1 1
19 39614 1 1 82 CYS HG H 16.613 17.412 -21.336 1.00 . A A . 83 CYS HG 1 1
19 39615 1 1 82 CYS N N 14.474 14.779 -19.093 1.00 . A A . 83 CYS N 1 1
19 39616 1 1 82 CYS O O 17.338 12.785 -18.408 1.00 . A A . 83 CYS O 1 1
19 39617 1 1 82 CYS SG S 17.153 16.229 -21.087 1.00 . A A . 83 CYS SG 1 1
19 39618 1 1 83 VAL C C 15.735 11.516 -15.928 1.00 . A A . 84 VAL C 1 1
19 39619 1 1 83 VAL CA C 16.278 12.938 -15.852 1.00 . A A . 84 VAL CA 1 1
19 39620 1 1 83 VAL CB C 15.816 13.582 -14.531 1.00 . A A . 84 VAL CB 1 1
19 39621 1 1 83 VAL CG1 C 16.301 12.766 -13.342 1.00 . A A . 84 VAL CG1 1 1
19 39622 1 1 83 VAL CG2 C 16.307 15.018 -14.439 1.00 . A A . 84 VAL CG2 1 1
19 39623 1 1 83 VAL H H 15.128 14.377 -16.896 1.00 . A A . 84 VAL H 1 1
19 39624 1 1 83 VAL HA H 17.358 12.902 -15.853 1.00 . A A . 84 VAL HA 1 1
19 39625 1 1 83 VAL HB H 14.736 13.591 -14.516 1.00 . A A . 84 VAL HB 1 1
19 39626 1 1 83 VAL HG11 H 15.608 11.960 -13.152 1.00 . A A . 84 VAL HG11 1 1
19 39627 1 1 83 VAL HG12 H 17.277 12.359 -13.559 1.00 . A A . 84 VAL HG12 1 1
19 39628 1 1 83 VAL HG13 H 16.360 13.401 -12.471 1.00 . A A . 84 VAL HG13 1 1
19 39629 1 1 83 VAL HG21 H 16.866 15.150 -13.525 1.00 . A A . 84 VAL HG21 1 1
19 39630 1 1 83 VAL HG22 H 16.942 15.237 -15.284 1.00 . A A . 84 VAL HG22 1 1
19 39631 1 1 83 VAL HG23 H 15.460 15.689 -14.442 1.00 . A A . 84 VAL HG23 1 1
19 39632 1 1 83 VAL N N 15.853 13.725 -17.003 1.00 . A A . 84 VAL N 1 1
19 39633 1 1 83 VAL O O 16.459 10.550 -15.681 1.00 . A A . 84 VAL O 1 1
19 39634 1 1 84 ILE C C 14.460 9.254 -17.489 1.00 . A A . 85 ILE C 1 1
19 39635 1 1 84 ILE CA C 13.819 10.088 -16.384 1.00 . A A . 85 ILE CA 1 1
19 39636 1 1 84 ILE CB C 12.311 10.221 -16.667 1.00 . A A . 85 ILE CB 1 1
19 39637 1 1 84 ILE CD1 C 11.543 10.258 -14.242 1.00 . A A . 85 ILE CD1 1 1
19 39638 1 1 84 ILE CG1 C 11.629 11.012 -15.549 1.00 . A A . 85 ILE CG1 1 1
19 39639 1 1 84 ILE CG2 C 11.676 8.846 -16.814 1.00 . A A . 85 ILE CG2 1 1
19 39640 1 1 84 ILE H H 13.934 12.199 -16.458 1.00 . A A . 85 ILE H 1 1
19 39641 1 1 84 ILE HA H 13.945 9.574 -15.442 1.00 . A A . 85 ILE HA 1 1
19 39642 1 1 84 ILE HB H 12.188 10.749 -17.600 1.00 . A A . 85 ILE HB 1 1
19 39643 1 1 84 ILE HD11 H 11.918 10.881 -13.441 1.00 . A A . 85 ILE HD11 1 1
19 39644 1 1 84 ILE HD12 H 10.514 10.000 -14.041 1.00 . A A . 85 ILE HD12 1 1
19 39645 1 1 84 ILE HD13 H 12.136 9.358 -14.304 1.00 . A A . 85 ILE HD13 1 1
19 39646 1 1 84 ILE HG12 H 12.181 11.921 -15.372 1.00 . A A . 85 ILE HG12 1 1
19 39647 1 1 84 ILE HG13 H 10.623 11.260 -15.858 1.00 . A A . 85 ILE HG13 1 1
19 39648 1 1 84 ILE HG21 H 11.921 8.243 -15.953 1.00 . A A . 85 ILE HG21 1 1
19 39649 1 1 84 ILE HG22 H 10.604 8.951 -16.886 1.00 . A A . 85 ILE HG22 1 1
19 39650 1 1 84 ILE HG23 H 12.052 8.369 -17.707 1.00 . A A . 85 ILE HG23 1 1
19 39651 1 1 84 ILE N N 14.459 11.393 -16.274 1.00 . A A . 85 ILE N 1 1
19 39652 1 1 84 ILE O O 14.891 8.124 -17.257 1.00 . A A . 85 ILE O 1 1
19 39653 1 1 85 TRP C C 16.527 8.657 -19.508 1.00 . A A . 86 TRP C 1 1
19 39654 1 1 85 TRP CA C 15.113 9.128 -19.829 1.00 . A A . 86 TRP CA 1 1
19 39655 1 1 85 TRP CB C 15.133 10.045 -21.053 1.00 . A A . 86 TRP CB 1 1
19 39656 1 1 85 TRP CD1 C 14.976 8.828 -23.302 1.00 . A A . 86 TRP CD1 1 1
19 39657 1 1 85 TRP CD2 C 17.070 9.218 -22.612 1.00 . A A . 86 TRP CD2 1 1
19 39658 1 1 85 TRP CE2 C 17.123 8.549 -23.849 1.00 . A A . 86 TRP CE2 1 1
19 39659 1 1 85 TRP CE3 C 18.269 9.569 -21.984 1.00 . A A . 86 TRP CE3 1 1
19 39660 1 1 85 TRP CG C 15.687 9.388 -22.280 1.00 . A A . 86 TRP CG 1 1
19 39661 1 1 85 TRP CH2 C 19.485 8.580 -23.832 1.00 . A A . 86 TRP CH2 1 1
19 39662 1 1 85 TRP CZ2 C 18.327 8.224 -24.469 1.00 . A A . 86 TRP CZ2 1 1
19 39663 1 1 85 TRP CZ3 C 19.463 9.246 -22.600 1.00 . A A . 86 TRP CZ3 1 1
19 39664 1 1 85 TRP H H 14.162 10.723 -18.811 1.00 . A A . 86 TRP H 1 1
19 39665 1 1 85 TRP HA H 14.500 8.266 -20.047 1.00 . A A . 86 TRP HA 1 1
19 39666 1 1 85 TRP HB2 H 14.126 10.365 -21.273 1.00 . A A . 86 TRP HB2 1 1
19 39667 1 1 85 TRP HB3 H 15.743 10.911 -20.834 1.00 . A A . 86 TRP HB3 1 1
19 39668 1 1 85 TRP HD1 H 13.898 8.793 -23.346 1.00 . A A . 86 TRP HD1 1 1
19 39669 1 1 85 TRP HE1 H 15.563 7.872 -25.078 1.00 . A A . 86 TRP HE1 1 1
19 39670 1 1 85 TRP HE3 H 18.272 10.084 -21.035 1.00 . A A . 86 TRP HE3 1 1
19 39671 1 1 85 TRP HH2 H 20.440 8.346 -24.277 1.00 . A A . 86 TRP HH2 1 1
19 39672 1 1 85 TRP HZ2 H 18.361 7.712 -25.419 1.00 . A A . 86 TRP HZ2 1 1
19 39673 1 1 85 TRP HZ3 H 20.399 9.508 -22.130 1.00 . A A . 86 TRP HZ3 1 1
19 39674 1 1 85 TRP N N 14.522 9.819 -18.688 1.00 . A A . 86 TRP N 1 1
19 39675 1 1 85 TRP NE1 N 15.832 8.321 -24.249 1.00 . A A . 86 TRP NE1 1 1
19 39676 1 1 85 TRP O O 16.931 7.564 -19.904 1.00 . A A . 86 TRP O 1 1
19 39677 1 1 86 CYS C C 18.682 7.897 -17.553 1.00 . A A . 87 CYS C 1 1
19 39678 1 1 86 CYS CA C 18.644 9.156 -18.415 1.00 . A A . 87 CYS CA 1 1
19 39679 1 1 86 CYS CB C 19.286 10.323 -17.663 1.00 . A A . 87 CYS CB 1 1
19 39680 1 1 86 CYS H H 16.895 10.346 -18.502 1.00 . A A . 87 CYS H 1 1
19 39681 1 1 86 CYS HA H 19.198 8.973 -19.322 1.00 . A A . 87 CYS HA 1 1
19 39682 1 1 86 CYS HB2 H 18.508 10.953 -17.259 1.00 . A A . 87 CYS HB2 1 1
19 39683 1 1 86 CYS HB3 H 19.882 9.933 -16.852 1.00 . A A . 87 CYS HB3 1 1
19 39684 1 1 86 CYS HG H 19.863 12.590 -18.676 1.00 . A A . 87 CYS HG 1 1
19 39685 1 1 86 CYS N N 17.273 9.488 -18.789 1.00 . A A . 87 CYS N 1 1
19 39686 1 1 86 CYS O O 19.365 6.928 -17.884 1.00 . A A . 87 CYS O 1 1
19 39687 1 1 86 CYS SG S 20.355 11.360 -18.687 1.00 . A A . 87 CYS SG 1 1
19 39688 1 1 87 ILE C C 17.620 5.487 -16.295 1.00 . A A . 88 ILE C 1 1
19 39689 1 1 87 ILE CA C 17.897 6.783 -15.538 1.00 . A A . 88 ILE CA 1 1
19 39690 1 1 87 ILE CB C 16.818 6.972 -14.456 1.00 . A A . 88 ILE CB 1 1
19 39691 1 1 87 ILE CD1 C 15.884 8.774 -12.919 1.00 . A A . 88 ILE CD1 1 1
19 39692 1 1 87 ILE CG1 C 17.100 8.236 -13.640 1.00 . A A . 88 ILE CG1 1 1
19 39693 1 1 87 ILE CG2 C 16.758 5.753 -13.549 1.00 . A A . 88 ILE CG2 1 1
19 39694 1 1 87 ILE H H 17.424 8.723 -16.238 1.00 . A A . 88 ILE H 1 1
19 39695 1 1 87 ILE HA H 18.858 6.703 -15.051 1.00 . A A . 88 ILE HA 1 1
19 39696 1 1 87 ILE HB H 15.862 7.074 -14.946 1.00 . A A . 88 ILE HB 1 1
19 39697 1 1 87 ILE HD11 H 15.820 8.325 -11.938 1.00 . A A . 88 ILE HD11 1 1
19 39698 1 1 87 ILE HD12 H 15.969 9.846 -12.818 1.00 . A A . 88 ILE HD12 1 1
19 39699 1 1 87 ILE HD13 H 14.995 8.533 -13.483 1.00 . A A . 88 ILE HD13 1 1
19 39700 1 1 87 ILE HG12 H 17.855 8.020 -12.901 1.00 . A A . 88 ILE HG12 1 1
19 39701 1 1 87 ILE HG13 H 17.462 9.009 -14.303 1.00 . A A . 88 ILE HG13 1 1
19 39702 1 1 87 ILE HG21 H 16.081 5.947 -12.730 1.00 . A A . 88 ILE HG21 1 1
19 39703 1 1 87 ILE HG22 H 16.405 4.903 -14.112 1.00 . A A . 88 ILE HG22 1 1
19 39704 1 1 87 ILE HG23 H 17.744 5.543 -13.160 1.00 . A A . 88 ILE HG23 1 1
19 39705 1 1 87 ILE N N 17.946 7.922 -16.447 1.00 . A A . 88 ILE N 1 1
19 39706 1 1 87 ILE O O 18.169 4.435 -15.967 1.00 . A A . 88 ILE O 1 1
19 39707 1 1 88 HIS C C 17.510 4.106 -19.136 1.00 . A A . 89 HIS C 1 1
19 39708 1 1 88 HIS CA C 16.417 4.407 -18.115 1.00 . A A . 89 HIS CA 1 1
19 39709 1 1 88 HIS CB C 15.085 4.636 -18.831 1.00 . A A . 89 HIS CB 1 1
19 39710 1 1 88 HIS CD2 C 12.741 5.326 -17.960 1.00 . A A . 89 HIS CD2 1 1
19 39711 1 1 88 HIS CE1 C 12.675 4.056 -16.176 1.00 . A A . 89 HIS CE1 1 1
19 39712 1 1 88 HIS CG C 13.902 4.632 -17.912 1.00 . A A . 89 HIS CG 1 1
19 39713 1 1 88 HIS H H 16.361 6.438 -17.521 1.00 . A A . 89 HIS H 1 1
19 39714 1 1 88 HIS HA H 16.318 3.562 -17.451 1.00 . A A . 89 HIS HA 1 1
19 39715 1 1 88 HIS HB2 H 15.112 5.592 -19.332 1.00 . A A . 89 HIS HB2 1 1
19 39716 1 1 88 HIS HB3 H 14.938 3.854 -19.563 1.00 . A A . 89 HIS HB3 1 1
19 39717 1 1 88 HIS HD2 H 12.455 6.044 -18.715 1.00 . A A . 89 HIS HD2 1 1
19 39718 1 1 88 HIS HE1 H 12.342 3.578 -15.266 1.00 . A A . 89 HIS HE1 1 1
19 39719 1 1 88 HIS HE2 H 11.078 5.302 -16.637 1.00 . A A . 89 HIS HE2 1 1
19 39720 1 1 88 HIS N N 16.766 5.572 -17.310 1.00 . A A . 89 HIS N 1 1
19 39721 1 1 88 HIS ND1 N 13.829 3.846 -16.782 1.00 . A A . 89 HIS ND1 1 1
19 39722 1 1 88 HIS NE2 N 11.996 4.952 -16.870 1.00 . A A . 89 HIS NE2 1 1
19 39723 1 1 88 HIS O O 17.817 2.926 -19.304 1.00 . A A . 89 HIS O 1 1
19 39724 1 1 89 ALA C C 20.446 4.481 -20.099 1.00 . A A . 90 ALA C 1 1
19 39725 1 1 89 ALA CA C 19.137 4.866 -20.778 1.00 . A A . 90 ALA CA 1 1
19 39726 1 1 89 ALA CB C 19.334 6.098 -21.649 1.00 . A A . 90 ALA CB 1 1
19 39727 1 1 89 ALA H H 17.799 6.025 -19.618 1.00 . A A . 90 ALA H 1 1
19 39728 1 1 89 ALA HA H 18.820 4.053 -21.415 1.00 . A A . 90 ALA HA 1 1
19 39729 1 1 89 ALA HB1 H 18.582 6.115 -22.423 1.00 . A A . 90 ALA HB1 1 1
19 39730 1 1 89 ALA HB2 H 19.247 6.986 -21.041 1.00 . A A . 90 ALA HB2 1 1
19 39731 1 1 89 ALA HB3 H 20.315 6.065 -22.100 1.00 . A A . 90 ALA HB3 1 1
19 39732 1 1 89 ALA N N 18.086 5.105 -19.796 1.00 . A A . 90 ALA N 1 1
19 39733 1 1 89 ALA O O 21.463 4.279 -20.762 1.00 . A A . 90 ALA O 1 1
19 39734 1 1 90 GLU C C 22.587 5.183 -17.953 1.00 . A A . 91 GLU C 1 1
19 39735 1 1 90 GLU CA C 21.600 4.021 -18.006 1.00 . A A . 91 GLU CA 1 1
19 39736 1 1 90 GLU CB C 22.275 2.791 -18.613 1.00 . A A . 91 GLU CB 1 1
19 39737 1 1 90 GLU CD C 24.074 1.187 -17.859 1.00 . A A . 91 GLU CD 1 1
19 39738 1 1 90 GLU CG C 22.695 1.755 -17.584 1.00 . A A . 91 GLU CG 1 1
19 39739 1 1 90 GLU H H 19.572 4.554 -18.301 1.00 . A A . 91 GLU H 1 1
19 39740 1 1 90 GLU HA H 21.285 3.787 -16.999 1.00 . A A . 91 GLU HA 1 1
19 39741 1 1 90 GLU HB2 H 21.589 2.323 -19.305 1.00 . A A . 91 GLU HB2 1 1
19 39742 1 1 90 GLU HB3 H 23.154 3.108 -19.154 1.00 . A A . 91 GLU HB3 1 1
19 39743 1 1 90 GLU HG2 H 22.702 2.219 -16.609 1.00 . A A . 91 GLU HG2 1 1
19 39744 1 1 90 GLU HG3 H 21.980 0.947 -17.593 1.00 . A A . 91 GLU HG3 1 1
19 39745 1 1 90 GLU N N 20.414 4.382 -18.773 1.00 . A A . 91 GLU N 1 1
19 39746 1 1 90 GLU O O 23.797 4.988 -18.064 1.00 . A A . 91 GLU O 1 1
19 39747 1 1 90 GLU OE1 O 24.298 0.685 -18.980 1.00 . A A . 91 GLU OE1 1 1
19 39748 1 1 90 GLU OE2 O 24.930 1.244 -16.951 1.00 . A A . 91 GLU OE2 1 1
19 39749 1 1 91 GLU C C 22.909 8.165 -16.306 1.00 . A A . 92 GLU C 1 1
19 39750 1 1 91 GLU CA C 22.896 7.586 -17.719 1.00 . A A . 92 GLU CA 1 1
19 39751 1 1 91 GLU CB C 22.397 8.640 -18.710 1.00 . A A . 92 GLU CB 1 1
19 39752 1 1 91 GLU CD C 24.293 8.725 -20.377 1.00 . A A . 92 GLU CD 1 1
19 39753 1 1 91 GLU CG C 22.834 8.383 -20.142 1.00 . A A . 92 GLU CG 1 1
19 39754 1 1 91 GLU H H 21.088 6.484 -17.702 1.00 . A A . 92 GLU H 1 1
19 39755 1 1 91 GLU HA H 23.903 7.301 -17.986 1.00 . A A . 92 GLU HA 1 1
19 39756 1 1 91 GLU HB2 H 21.317 8.660 -18.681 1.00 . A A . 92 GLU HB2 1 1
19 39757 1 1 91 GLU HB3 H 22.773 9.606 -18.408 1.00 . A A . 92 GLU HB3 1 1
19 39758 1 1 91 GLU HG2 H 22.683 7.339 -20.369 1.00 . A A . 92 GLU HG2 1 1
19 39759 1 1 91 GLU HG3 H 22.228 8.986 -20.803 1.00 . A A . 92 GLU HG3 1 1
19 39760 1 1 91 GLU N N 22.061 6.393 -17.784 1.00 . A A . 92 GLU N 1 1
19 39761 1 1 91 GLU O O 21.858 8.363 -15.695 1.00 . A A . 92 GLU O 1 1
19 39762 1 1 91 GLU OE1 O 25.089 8.619 -19.420 1.00 . A A . 92 GLU OE1 1 1
19 39763 1 1 91 GLU OE2 O 24.638 9.097 -21.518 1.00 . A A . 92 GLU OE2 1 1
19 39764 1 1 92 LYS C C 24.281 10.517 -14.500 1.00 . A A . 93 LYS C 1 1
19 39765 1 1 92 LYS CA C 24.257 8.991 -14.456 1.00 . A A . 93 LYS CA 1 1
19 39766 1 1 92 LYS CB C 25.540 8.468 -13.806 1.00 . A A . 93 LYS CB 1 1
19 39767 1 1 92 LYS CD C 28.048 8.352 -13.864 1.00 . A A . 93 LYS CD 1 1
19 39768 1 1 92 LYS CE C 29.283 9.026 -14.441 1.00 . A A . 93 LYS CE 1 1
19 39769 1 1 92 LYS CG C 26.791 8.752 -14.619 1.00 . A A . 93 LYS CG 1 1
19 39770 1 1 92 LYS H H 24.906 8.255 -16.331 1.00 . A A . 93 LYS H 1 1
19 39771 1 1 92 LYS HA H 23.410 8.675 -13.867 1.00 . A A . 93 LYS HA 1 1
19 39772 1 1 92 LYS HB2 H 25.652 8.932 -12.837 1.00 . A A . 93 LYS HB2 1 1
19 39773 1 1 92 LYS HB3 H 25.453 7.400 -13.677 1.00 . A A . 93 LYS HB3 1 1
19 39774 1 1 92 LYS HD2 H 27.944 8.641 -12.829 1.00 . A A . 93 LYS HD2 1 1
19 39775 1 1 92 LYS HD3 H 28.171 7.280 -13.929 1.00 . A A . 93 LYS HD3 1 1
19 39776 1 1 92 LYS HE2 H 29.265 8.923 -15.515 1.00 . A A . 93 LYS HE2 1 1
19 39777 1 1 92 LYS HE3 H 29.260 10.074 -14.180 1.00 . A A . 93 LYS HE3 1 1
19 39778 1 1 92 LYS HG2 H 26.745 8.192 -15.541 1.00 . A A . 93 LYS HG2 1 1
19 39779 1 1 92 LYS HG3 H 26.835 9.808 -14.838 1.00 . A A . 93 LYS HG3 1 1
19 39780 1 1 92 LYS HZ1 H 30.582 7.414 -14.161 1.00 . A A . 93 LYS HZ1 1 1
19 39781 1 1 92 LYS HZ2 H 30.578 8.521 -12.881 1.00 . A A . 93 LYS HZ2 1 1
19 39782 1 1 92 LYS HZ3 H 31.366 8.903 -14.329 1.00 . A A . 93 LYS HZ3 1 1
19 39783 1 1 92 LYS N N 24.105 8.434 -15.795 1.00 . A A . 93 LYS N 1 1
19 39784 1 1 92 LYS NZ N 30.540 8.424 -13.917 1.00 . A A . 93 LYS NZ 1 1
19 39785 1 1 92 LYS O O 25.000 11.112 -15.301 1.00 . A A . 93 LYS O 1 1
19 39786 1 1 93 VAL C C 23.469 13.088 -12.129 1.00 . A A . 94 VAL C 1 1
19 39787 1 1 93 VAL CA C 23.425 12.597 -13.572 1.00 . A A . 94 VAL CA 1 1
19 39788 1 1 93 VAL CB C 22.146 13.129 -14.245 1.00 . A A . 94 VAL CB 1 1
19 39789 1 1 93 VAL CG1 C 22.175 12.850 -15.740 1.00 . A A . 94 VAL CG1 1 1
19 39790 1 1 93 VAL CG2 C 20.911 12.515 -13.604 1.00 . A A . 94 VAL CG2 1 1
19 39791 1 1 93 VAL H H 22.942 10.612 -13.019 1.00 . A A . 94 VAL H 1 1
19 39792 1 1 93 VAL HA H 24.278 12.993 -14.102 1.00 . A A . 94 VAL HA 1 1
19 39793 1 1 93 VAL HB H 22.106 14.199 -14.101 1.00 . A A . 94 VAL HB 1 1
19 39794 1 1 93 VAL HG11 H 22.966 13.425 -16.198 1.00 . A A . 94 VAL HG11 1 1
19 39795 1 1 93 VAL HG12 H 22.349 11.798 -15.907 1.00 . A A . 94 VAL HG12 1 1
19 39796 1 1 93 VAL HG13 H 21.227 13.133 -16.177 1.00 . A A . 94 VAL HG13 1 1
19 39797 1 1 93 VAL HG21 H 20.224 13.299 -13.322 1.00 . A A . 94 VAL HG21 1 1
19 39798 1 1 93 VAL HG22 H 20.433 11.851 -14.308 1.00 . A A . 94 VAL HG22 1 1
19 39799 1 1 93 VAL HG23 H 21.201 11.959 -12.723 1.00 . A A . 94 VAL HG23 1 1
19 39800 1 1 93 VAL N N 23.492 11.142 -13.633 1.00 . A A . 94 VAL N 1 1
19 39801 1 1 93 VAL O O 22.846 12.503 -11.243 1.00 . A A . 94 VAL O 1 1
19 39802 1 1 94 LYS C C 23.139 15.635 -10.243 1.00 . A A . 95 LYS C 1 1
19 39803 1 1 94 LYS CA C 24.333 14.742 -10.566 1.00 . A A . 95 LYS CA 1 1
19 39804 1 1 94 LYS CB C 25.629 15.547 -10.453 1.00 . A A . 95 LYS CB 1 1
19 39805 1 1 94 LYS CD C 27.954 15.277 -9.540 1.00 . A A . 95 LYS CD 1 1
19 39806 1 1 94 LYS CE C 28.956 16.100 -10.334 1.00 . A A . 95 LYS CE 1 1
19 39807 1 1 94 LYS CG C 26.881 14.685 -10.437 1.00 . A A . 95 LYS CG 1 1
19 39808 1 1 94 LYS H H 24.682 14.591 -12.648 1.00 . A A . 95 LYS H 1 1
19 39809 1 1 94 LYS HA H 24.361 13.929 -9.856 1.00 . A A . 95 LYS HA 1 1
19 39810 1 1 94 LYS HB2 H 25.693 16.223 -11.293 1.00 . A A . 95 LYS HB2 1 1
19 39811 1 1 94 LYS HB3 H 25.603 16.123 -9.539 1.00 . A A . 95 LYS HB3 1 1
19 39812 1 1 94 LYS HD2 H 27.485 15.915 -8.804 1.00 . A A . 95 LYS HD2 1 1
19 39813 1 1 94 LYS HD3 H 28.477 14.473 -9.041 1.00 . A A . 95 LYS HD3 1 1
19 39814 1 1 94 LYS HE2 H 28.440 16.580 -11.152 1.00 . A A . 95 LYS HE2 1 1
19 39815 1 1 94 LYS HE3 H 29.380 16.852 -9.686 1.00 . A A . 95 LYS HE3 1 1
19 39816 1 1 94 LYS HG2 H 26.625 13.701 -10.075 1.00 . A A . 95 LYS HG2 1 1
19 39817 1 1 94 LYS HG3 H 27.268 14.611 -11.444 1.00 . A A . 95 LYS HG3 1 1
19 39818 1 1 94 LYS HZ1 H 30.089 14.346 -10.384 1.00 . A A . 95 LYS HZ1 1 1
19 39819 1 1 94 LYS HZ2 H 30.968 15.741 -10.766 1.00 . A A . 95 LYS HZ2 1 1
19 39820 1 1 94 LYS HZ3 H 29.897 15.080 -11.896 1.00 . A A . 95 LYS HZ3 1 1
19 39821 1 1 94 LYS N N 24.209 14.168 -11.900 1.00 . A A . 95 LYS N 1 1
19 39822 1 1 94 LYS NZ N 30.054 15.258 -10.883 1.00 . A A . 95 LYS NZ 1 1
19 39823 1 1 94 LYS O O 22.575 15.563 -9.150 1.00 . A A . 95 LYS O 1 1
19 39824 1 1 95 ASP C C 20.851 17.545 -12.320 1.00 . A A . 96 ASP C 1 1
19 39825 1 1 95 ASP CA C 21.628 17.378 -11.018 1.00 . A A . 96 ASP CA 1 1
19 39826 1 1 95 ASP CB C 22.114 18.741 -10.521 1.00 . A A . 96 ASP CB 1 1
19 39827 1 1 95 ASP CG C 23.188 19.333 -11.411 1.00 . A A . 96 ASP CG 1 1
19 39828 1 1 95 ASP H H 23.246 16.484 -12.049 1.00 . A A . 96 ASP H 1 1
19 39829 1 1 95 ASP HA H 20.974 16.946 -10.275 1.00 . A A . 96 ASP HA 1 1
19 39830 1 1 95 ASP HB2 H 21.278 19.425 -10.494 1.00 . A A . 96 ASP HB2 1 1
19 39831 1 1 95 ASP HB3 H 22.516 18.630 -9.525 1.00 . A A . 96 ASP HB3 1 1
19 39832 1 1 95 ASP N N 22.757 16.474 -11.200 1.00 . A A . 96 ASP N 1 1
19 39833 1 1 95 ASP O O 21.196 16.952 -13.343 1.00 . A A . 96 ASP O 1 1
19 39834 1 1 95 ASP OD1 O 23.361 18.836 -12.544 1.00 . A A . 96 ASP OD1 1 1
19 39835 1 1 95 ASP OD2 O 23.858 20.293 -10.975 1.00 . A A . 96 ASP OD2 1 1
19 39836 1 1 96 THR C C 19.802 19.139 -14.607 1.00 . A A . 97 THR C 1 1
19 39837 1 1 96 THR CA C 18.970 18.599 -13.450 1.00 . A A . 97 THR CA 1 1
19 39838 1 1 96 THR CB C 17.836 19.594 -13.140 1.00 . A A . 97 THR CB 1 1
19 39839 1 1 96 THR CG2 C 16.792 19.585 -14.248 1.00 . A A . 97 THR CG2 1 1
19 39840 1 1 96 THR H H 19.574 18.800 -11.431 1.00 . A A . 97 THR H 1 1
19 39841 1 1 96 THR HA H 18.527 17.660 -13.746 1.00 . A A . 97 THR HA 1 1
19 39842 1 1 96 THR HB H 18.257 20.587 -13.071 1.00 . A A . 97 THR HB 1 1
19 39843 1 1 96 THR HG1 H 16.269 19.398 -11.958 1.00 . A A . 97 THR HG1 1 1
19 39844 1 1 96 THR HG21 H 16.220 18.671 -14.196 1.00 . A A . 97 THR HG21 1 1
19 39845 1 1 96 THR HG22 H 17.284 19.648 -15.207 1.00 . A A . 97 THR HG22 1 1
19 39846 1 1 96 THR HG23 H 16.132 20.430 -14.126 1.00 . A A . 97 THR HG23 1 1
19 39847 1 1 96 THR N N 19.798 18.356 -12.275 1.00 . A A . 97 THR N 1 1
19 39848 1 1 96 THR O O 19.803 18.573 -15.699 1.00 . A A . 97 THR O 1 1
19 39849 1 1 96 THR OG1 O 17.218 19.259 -11.893 1.00 . A A . 97 THR OG1 1 1
19 39850 1 1 97 GLU C C 22.255 19.816 -16.039 1.00 . A A . 98 GLU C 1 1
19 39851 1 1 97 GLU CA C 21.347 20.852 -15.382 1.00 . A A . 98 GLU CA 1 1
19 39852 1 1 97 GLU CB C 22.193 21.974 -14.774 1.00 . A A . 98 GLU CB 1 1
19 39853 1 1 97 GLU CD C 21.758 24.409 -15.287 1.00 . A A . 98 GLU CD 1 1
19 39854 1 1 97 GLU CG C 21.392 23.217 -14.424 1.00 . A A . 98 GLU CG 1 1
19 39855 1 1 97 GLU H H 20.469 20.642 -13.467 1.00 . A A . 98 GLU H 1 1
19 39856 1 1 97 GLU HA H 20.698 21.271 -16.134 1.00 . A A . 98 GLU HA 1 1
19 39857 1 1 97 GLU HB2 H 22.663 21.607 -13.874 1.00 . A A . 98 GLU HB2 1 1
19 39858 1 1 97 GLU HB3 H 22.960 22.254 -15.482 1.00 . A A . 98 GLU HB3 1 1
19 39859 1 1 97 GLU HG2 H 20.343 23.003 -14.558 1.00 . A A . 98 GLU HG2 1 1
19 39860 1 1 97 GLU HG3 H 21.577 23.469 -13.391 1.00 . A A . 98 GLU HG3 1 1
19 39861 1 1 97 GLU N N 20.511 20.237 -14.359 1.00 . A A . 98 GLU N 1 1
19 39862 1 1 97 GLU O O 22.461 19.834 -17.251 1.00 . A A . 98 GLU O 1 1
19 39863 1 1 97 GLU OE1 O 22.712 25.131 -14.928 1.00 . A A . 98 GLU OE1 1 1
19 39864 1 1 97 GLU OE2 O 21.091 24.620 -16.321 1.00 . A A . 98 GLU OE2 1 1
19 39865 1 1 98 GLY C C 22.968 16.943 -16.703 1.00 . A A . 99 GLY C 1 1
19 39866 1 1 98 GLY CA C 23.676 17.881 -15.746 1.00 . A A . 99 GLY CA 1 1
19 39867 1 1 98 GLY H H 22.596 18.946 -14.268 1.00 . A A . 99 GLY H 1 1
19 39868 1 1 98 GLY HA2 H 24.499 18.352 -16.263 1.00 . A A . 99 GLY HA2 1 1
19 39869 1 1 98 GLY HA3 H 24.065 17.307 -14.918 1.00 . A A . 99 GLY HA3 1 1
19 39870 1 1 98 GLY N N 22.797 18.913 -15.227 1.00 . A A . 99 GLY N 1 1
19 39871 1 1 98 GLY O O 23.547 16.506 -17.696 1.00 . A A . 99 GLY O 1 1
19 39872 1 1 99 ALA C C 20.810 16.280 -18.663 1.00 . A A . 100 ALA C 1 1
19 39873 1 1 99 ALA CA C 20.923 15.739 -17.243 1.00 . A A . 100 ALA CA 1 1
19 39874 1 1 99 ALA CB C 19.541 15.531 -16.643 1.00 . A A . 100 ALA CB 1 1
19 39875 1 1 99 ALA H H 21.305 17.011 -15.596 1.00 . A A . 100 ALA H 1 1
19 39876 1 1 99 ALA HA H 21.423 14.781 -17.272 1.00 . A A . 100 ALA HA 1 1
19 39877 1 1 99 ALA HB1 H 19.086 16.491 -16.448 1.00 . A A . 100 ALA HB1 1 1
19 39878 1 1 99 ALA HB2 H 18.927 14.977 -17.338 1.00 . A A . 100 ALA HB2 1 1
19 39879 1 1 99 ALA HB3 H 19.628 14.980 -15.718 1.00 . A A . 100 ALA HB3 1 1
19 39880 1 1 99 ALA N N 21.712 16.631 -16.402 1.00 . A A . 100 ALA N 1 1
19 39881 1 1 99 ALA O O 21.065 15.566 -19.634 1.00 . A A . 100 ALA O 1 1
19 39882 1 1 100 LYS C C 21.630 18.321 -20.778 1.00 . A A . 101 LYS C 1 1
19 39883 1 1 100 LYS CA C 20.280 18.186 -20.082 1.00 . A A . 101 LYS CA 1 1
19 39884 1 1 100 LYS CB C 19.635 19.566 -19.926 1.00 . A A . 101 LYS CB 1 1
19 39885 1 1 100 LYS CD C 18.674 20.788 -21.899 1.00 . A A . 101 LYS CD 1 1
19 39886 1 1 100 LYS CE C 18.039 22.131 -21.573 1.00 . A A . 101 LYS CE 1 1
19 39887 1 1 100 LYS CG C 18.412 19.768 -20.805 1.00 . A A . 101 LYS CG 1 1
19 39888 1 1 100 LYS H H 20.237 18.065 -17.969 1.00 . A A . 101 LYS H 1 1
19 39889 1 1 100 LYS HA H 19.637 17.564 -20.686 1.00 . A A . 101 LYS HA 1 1
19 39890 1 1 100 LYS HB2 H 19.338 19.696 -18.896 1.00 . A A . 101 LYS HB2 1 1
19 39891 1 1 100 LYS HB3 H 20.364 20.321 -20.180 1.00 . A A . 101 LYS HB3 1 1
19 39892 1 1 100 LYS HD2 H 19.741 20.924 -22.005 1.00 . A A . 101 LYS HD2 1 1
19 39893 1 1 100 LYS HD3 H 18.263 20.421 -22.828 1.00 . A A . 101 LYS HD3 1 1
19 39894 1 1 100 LYS HE2 H 17.817 22.643 -22.497 1.00 . A A . 101 LYS HE2 1 1
19 39895 1 1 100 LYS HE3 H 17.123 21.958 -21.029 1.00 . A A . 101 LYS HE3 1 1
19 39896 1 1 100 LYS HG2 H 18.149 18.825 -21.262 1.00 . A A . 101 LYS HG2 1 1
19 39897 1 1 100 LYS HG3 H 17.592 20.114 -20.191 1.00 . A A . 101 LYS HG3 1 1
19 39898 1 1 100 LYS HZ1 H 19.092 23.900 -21.218 1.00 . A A . 101 LYS HZ1 1 1
19 39899 1 1 100 LYS HZ2 H 19.856 22.514 -20.618 1.00 . A A . 101 LYS HZ2 1 1
19 39900 1 1 100 LYS HZ3 H 18.513 23.154 -19.815 1.00 . A A . 101 LYS HZ3 1 1
19 39901 1 1 100 LYS N N 20.426 17.547 -18.780 1.00 . A A . 101 LYS N 1 1
19 39902 1 1 100 LYS NZ N 18.938 22.985 -20.748 1.00 . A A . 101 LYS NZ 1 1
19 39903 1 1 100 LYS O O 21.702 18.715 -21.941 1.00 . A A . 101 LYS O 1 1
19 39904 1 1 101 GLN C C 24.437 16.765 -21.288 1.00 . A A . 102 GLN C 1 1
19 39905 1 1 101 GLN CA C 24.045 18.072 -20.607 1.00 . A A . 102 GLN CA 1 1
19 39906 1 1 101 GLN CB C 25.049 18.406 -19.502 1.00 . A A . 102 GLN CB 1 1
19 39907 1 1 101 GLN CD C 27.555 18.721 -19.426 1.00 . A A . 102 GLN CD 1 1
19 39908 1 1 101 GLN CG C 26.238 19.219 -19.987 1.00 . A A . 102 GLN CG 1 1
19 39909 1 1 101 GLN H H 22.575 17.681 -19.135 1.00 . A A . 102 GLN H 1 1
19 39910 1 1 101 GLN HA H 24.055 18.863 -21.342 1.00 . A A . 102 GLN HA 1 1
19 39911 1 1 101 GLN HB2 H 24.544 18.970 -18.733 1.00 . A A . 102 GLN HB2 1 1
19 39912 1 1 101 GLN HB3 H 25.420 17.485 -19.079 1.00 . A A . 102 GLN HB3 1 1
19 39913 1 1 101 GLN HE21 H 27.130 19.518 -17.654 1.00 . A A . 102 GLN HE21 1 1
19 39914 1 1 101 GLN HE22 H 28.645 18.697 -17.764 1.00 . A A . 102 GLN HE22 1 1
19 39915 1 1 101 GLN HG2 H 26.281 19.164 -21.065 1.00 . A A . 102 GLN HG2 1 1
19 39916 1 1 101 GLN HG3 H 26.101 20.248 -19.687 1.00 . A A . 102 GLN HG3 1 1
19 39917 1 1 101 GLN N N 22.697 17.988 -20.057 1.00 . A A . 102 GLN N 1 1
19 39918 1 1 101 GLN NE2 N 27.802 19.008 -18.152 1.00 . A A . 102 GLN NE2 1 1
19 39919 1 1 101 GLN O O 24.908 16.764 -22.426 1.00 . A A . 102 GLN O 1 1
19 39920 1 1 101 GLN OE1 O 28.342 18.084 -20.128 1.00 . A A . 102 GLN OE1 1 1
19 39921 1 1 102 ILE C C 23.636 13.961 -22.263 1.00 . A A . 103 ILE C 1 1
19 39922 1 1 102 ILE CA C 24.574 14.341 -21.123 1.00 . A A . 103 ILE CA 1 1
19 39923 1 1 102 ILE CB C 24.506 13.255 -20.034 1.00 . A A . 103 ILE CB 1 1
19 39924 1 1 102 ILE CD1 C 25.548 12.514 -17.833 1.00 . A A . 103 ILE CD1 1 1
19 39925 1 1 102 ILE CG1 C 25.638 13.445 -19.021 1.00 . A A . 103 ILE CG1 1 1
19 39926 1 1 102 ILE CG2 C 24.578 11.871 -20.662 1.00 . A A . 103 ILE CG2 1 1
19 39927 1 1 102 ILE H H 23.863 15.721 -19.684 1.00 . A A . 103 ILE H 1 1
19 39928 1 1 102 ILE HA H 25.585 14.382 -21.500 1.00 . A A . 103 ILE HA 1 1
19 39929 1 1 102 ILE HB H 23.559 13.344 -19.524 1.00 . A A . 103 ILE HB 1 1
19 39930 1 1 102 ILE HD11 H 26.054 11.587 -18.063 1.00 . A A . 103 ILE HD11 1 1
19 39931 1 1 102 ILE HD12 H 26.019 12.975 -16.977 1.00 . A A . 103 ILE HD12 1 1
19 39932 1 1 102 ILE HD13 H 24.512 12.312 -17.610 1.00 . A A . 103 ILE HD13 1 1
19 39933 1 1 102 ILE HG12 H 26.583 13.268 -19.510 1.00 . A A . 103 ILE HG12 1 1
19 39934 1 1 102 ILE HG13 H 25.612 14.459 -18.652 1.00 . A A . 103 ILE HG13 1 1
19 39935 1 1 102 ILE HG21 H 25.399 11.835 -21.362 1.00 . A A . 103 ILE HG21 1 1
19 39936 1 1 102 ILE HG22 H 24.733 11.132 -19.889 1.00 . A A . 103 ILE HG22 1 1
19 39937 1 1 102 ILE HG23 H 23.654 11.662 -21.180 1.00 . A A . 103 ILE HG23 1 1
19 39938 1 1 102 ILE N N 24.241 15.655 -20.584 1.00 . A A . 103 ILE N 1 1
19 39939 1 1 102 ILE O O 24.064 13.397 -23.271 1.00 . A A . 103 ILE O 1 1
19 39940 1 1 103 VAL C C 21.619 14.754 -24.398 1.00 . A A . 104 VAL C 1 1
19 39941 1 1 103 VAL CA C 21.357 13.970 -23.117 1.00 . A A . 104 VAL CA 1 1
19 39942 1 1 103 VAL CB C 19.933 14.283 -22.619 1.00 . A A . 104 VAL CB 1 1
19 39943 1 1 103 VAL CG1 C 18.928 14.139 -23.751 1.00 . A A . 104 VAL CG1 1 1
19 39944 1 1 103 VAL CG2 C 19.567 13.381 -21.450 1.00 . A A . 104 VAL CG2 1 1
19 39945 1 1 103 VAL H H 22.075 14.724 -21.275 1.00 . A A . 104 VAL H 1 1
19 39946 1 1 103 VAL HA H 21.415 12.914 -23.335 1.00 . A A . 104 VAL HA 1 1
19 39947 1 1 103 VAL HB H 19.912 15.307 -22.275 1.00 . A A . 104 VAL HB 1 1
19 39948 1 1 103 VAL HG11 H 19.204 13.300 -24.373 1.00 . A A . 104 VAL HG11 1 1
19 39949 1 1 103 VAL HG12 H 17.942 13.975 -23.338 1.00 . A A . 104 VAL HG12 1 1
19 39950 1 1 103 VAL HG13 H 18.924 15.041 -24.345 1.00 . A A . 104 VAL HG13 1 1
19 39951 1 1 103 VAL HG21 H 19.915 12.378 -21.648 1.00 . A A . 104 VAL HG21 1 1
19 39952 1 1 103 VAL HG22 H 20.031 13.752 -20.549 1.00 . A A . 104 VAL HG22 1 1
19 39953 1 1 103 VAL HG23 H 18.494 13.371 -21.325 1.00 . A A . 104 VAL HG23 1 1
19 39954 1 1 103 VAL N N 22.355 14.276 -22.100 1.00 . A A . 104 VAL N 1 1
19 39955 1 1 103 VAL O O 21.825 14.172 -25.463 1.00 . A A . 104 VAL O 1 1
19 39956 1 1 104 ARG C C 23.113 16.525 -26.180 1.00 . A A . 105 ARG C 1 1
19 39957 1 1 104 ARG CA C 21.848 16.943 -25.436 1.00 . A A . 105 ARG CA 1 1
19 39958 1 1 104 ARG CB C 21.964 18.401 -24.989 1.00 . A A . 105 ARG CB 1 1
19 39959 1 1 104 ARG CD C 20.921 20.354 -26.178 1.00 . A A . 105 ARG CD 1 1
19 39960 1 1 104 ARG CG C 22.092 19.384 -26.142 1.00 . A A . 105 ARG CG 1 1
19 39961 1 1 104 ARG CZ C 19.764 21.737 -27.850 1.00 . A A . 105 ARG CZ 1 1
19 39962 1 1 104 ARG H H 21.441 16.484 -23.411 1.00 . A A . 105 ARG H 1 1
19 39963 1 1 104 ARG HA H 21.004 16.847 -26.104 1.00 . A A . 105 ARG HA 1 1
19 39964 1 1 104 ARG HB2 H 21.085 18.662 -24.419 1.00 . A A . 105 ARG HB2 1 1
19 39965 1 1 104 ARG HB3 H 22.836 18.503 -24.360 1.00 . A A . 105 ARG HB3 1 1
19 39966 1 1 104 ARG HD2 H 20.075 19.895 -25.689 1.00 . A A . 105 ARG HD2 1 1
19 39967 1 1 104 ARG HD3 H 21.199 21.252 -25.648 1.00 . A A . 105 ARG HD3 1 1
19 39968 1 1 104 ARG HE H 20.890 20.145 -28.269 1.00 . A A . 105 ARG HE 1 1
19 39969 1 1 104 ARG HG2 H 23.007 19.945 -26.026 1.00 . A A . 105 ARG HG2 1 1
19 39970 1 1 104 ARG HG3 H 22.120 18.833 -27.071 1.00 . A A . 105 ARG HG3 1 1
19 39971 1 1 104 ARG HH11 H 19.504 22.323 -25.933 1.00 . A A . 105 ARG HH11 1 1
19 39972 1 1 104 ARG HH12 H 18.694 23.289 -27.121 1.00 . A A . 105 ARG HH12 1 1
19 39973 1 1 104 ARG HH21 H 19.828 21.411 -29.843 1.00 . A A . 105 ARG HH21 1 1
19 39974 1 1 104 ARG HH22 H 18.878 22.769 -29.345 1.00 . A A . 105 ARG HH22 1 1
19 39975 1 1 104 ARG N N 21.611 16.078 -24.287 1.00 . A A . 105 ARG N 1 1
19 39976 1 1 104 ARG NE N 20.544 20.706 -27.545 1.00 . A A . 105 ARG NE 1 1
19 39977 1 1 104 ARG NH1 N 19.280 22.513 -26.889 1.00 . A A . 105 ARG NH1 1 1
19 39978 1 1 104 ARG NH2 N 19.466 21.994 -29.116 1.00 . A A . 105 ARG NH2 1 1
19 39979 1 1 104 ARG O O 23.142 16.498 -27.410 1.00 . A A . 105 ARG O 1 1
19 39980 1 1 105 ARG C C 25.214 14.670 -27.030 1.00 . A A . 106 ARG C 1 1
19 39981 1 1 105 ARG CA C 25.426 15.785 -26.011 1.00 . A A . 106 ARG CA 1 1
19 39982 1 1 105 ARG CB C 26.389 15.317 -24.918 1.00 . A A . 106 ARG CB 1 1
19 39983 1 1 105 ARG CD C 28.426 16.694 -25.440 1.00 . A A . 106 ARG CD 1 1
19 39984 1 1 105 ARG CG C 27.843 15.291 -25.359 1.00 . A A . 106 ARG CG 1 1
19 39985 1 1 105 ARG CZ C 29.091 16.860 -27.801 1.00 . A A . 106 ARG CZ 1 1
19 39986 1 1 105 ARG H H 24.073 16.242 -24.448 1.00 . A A . 106 ARG H 1 1
19 39987 1 1 105 ARG HA H 25.853 16.640 -26.513 1.00 . A A . 106 ARG HA 1 1
19 39988 1 1 105 ARG HB2 H 26.304 15.982 -24.071 1.00 . A A . 106 ARG HB2 1 1
19 39989 1 1 105 ARG HB3 H 26.110 14.320 -24.613 1.00 . A A . 106 ARG HB3 1 1
19 39990 1 1 105 ARG HD2 H 27.887 17.333 -24.757 1.00 . A A . 106 ARG HD2 1 1
19 39991 1 1 105 ARG HD3 H 29.466 16.653 -25.153 1.00 . A A . 106 ARG HD3 1 1
19 39992 1 1 105 ARG HE H 27.657 17.947 -26.941 1.00 . A A . 106 ARG HE 1 1
19 39993 1 1 105 ARG HG2 H 28.416 14.716 -24.645 1.00 . A A . 106 ARG HG2 1 1
19 39994 1 1 105 ARG HG3 H 27.907 14.827 -26.331 1.00 . A A . 106 ARG HG3 1 1
19 39995 1 1 105 ARG HH11 H 30.121 15.499 -26.721 1.00 . A A . 106 ARG HH11 1 1
19 39996 1 1 105 ARG HH12 H 30.581 15.625 -28.387 1.00 . A A . 106 ARG HH12 1 1
19 39997 1 1 105 ARG HH21 H 28.253 18.125 -29.136 1.00 . A A . 106 ARG HH21 1 1
19 39998 1 1 105 ARG HH22 H 29.518 17.121 -29.760 1.00 . A A . 106 ARG HH22 1 1
19 39999 1 1 105 ARG N N 24.157 16.200 -25.423 1.00 . A A . 106 ARG N 1 1
19 40000 1 1 105 ARG NE N 28.327 17.250 -26.787 1.00 . A A . 106 ARG NE 1 1
19 40001 1 1 105 ARG NH1 N 30.006 15.917 -27.621 1.00 . A A . 106 ARG NH1 1 1
19 40002 1 1 105 ARG NH2 N 28.941 17.414 -28.997 1.00 . A A . 106 ARG NH2 1 1
19 40003 1 1 105 ARG O O 25.905 14.604 -28.047 1.00 . A A . 106 ARG O 1 1
19 40004 1 1 106 HIS C C 23.118 13.148 -28.830 1.00 . A A . 107 HIS C 1 1
19 40005 1 1 106 HIS CA C 23.952 12.679 -27.642 1.00 . A A . 107 HIS CA 1 1
19 40006 1 1 106 HIS CB C 23.207 11.579 -26.884 1.00 . A A . 107 HIS CB 1 1
19 40007 1 1 106 HIS CD2 C 24.051 10.543 -24.662 1.00 . A A . 107 HIS CD2 1 1
19 40008 1 1 106 HIS CE1 C 25.759 9.423 -25.457 1.00 . A A . 107 HIS CE1 1 1
19 40009 1 1 106 HIS CG C 24.092 10.759 -25.996 1.00 . A A . 107 HIS CG 1 1
19 40010 1 1 106 HIS H H 23.738 13.898 -25.923 1.00 . A A . 107 HIS H 1 1
19 40011 1 1 106 HIS HA H 24.887 12.283 -28.008 1.00 . A A . 107 HIS HA 1 1
19 40012 1 1 106 HIS HB2 H 22.444 12.029 -26.266 1.00 . A A . 107 HIS HB2 1 1
19 40013 1 1 106 HIS HB3 H 22.741 10.913 -27.596 1.00 . A A . 107 HIS HB3 1 1
19 40014 1 1 106 HIS HD2 H 23.329 10.950 -23.968 1.00 . A A . 107 HIS HD2 1 1
19 40015 1 1 106 HIS HE1 H 26.632 8.790 -25.525 1.00 . A A . 107 HIS HE1 1 1
19 40016 1 1 106 HIS HE2 H 25.324 9.372 -23.427 1.00 . A A . 107 HIS HE2 1 1
19 40017 1 1 106 HIS N N 24.255 13.793 -26.749 1.00 . A A . 107 HIS N 1 1
19 40018 1 1 106 HIS ND1 N 25.174 10.044 -26.466 1.00 . A A . 107 HIS ND1 1 1
19 40019 1 1 106 HIS NE2 N 25.098 9.710 -24.350 1.00 . A A . 107 HIS NE2 1 1
19 40020 1 1 106 HIS O O 23.210 12.504 -29.876 1.00 . A A . 107 HIS O 1 1
19 40021 1 1 107 LEU C C 22.354 15.531 -30.779 1.00 . A A . 108 LEU C 1 1
19 40022 1 1 107 LEU CA C 21.518 14.698 -29.812 1.00 . A A . 108 LEU CA 1 1
19 40023 1 1 107 LEU CB C 20.348 15.530 -29.284 1.00 . A A . 108 LEU CB 1 1
19 40024 1 1 107 LEU CD1 C 18.558 15.858 -27.560 1.00 . A A . 108 LEU CD1 1 1
19 40025 1 1 107 LEU CD2 C 18.585 13.779 -28.951 1.00 . A A . 108 LEU CD2 1 1
19 40026 1 1 107 LEU CG C 19.438 14.839 -28.269 1.00 . A A . 108 LEU CG 1 1
19 40027 1 1 107 LEU H H 22.301 14.684 -27.846 1.00 . A A . 108 LEU H 1 1
19 40028 1 1 107 LEU HA H 21.129 13.839 -30.338 1.00 . A A . 108 LEU HA 1 1
19 40029 1 1 107 LEU HB2 H 20.756 16.413 -28.815 1.00 . A A . 108 LEU HB2 1 1
19 40030 1 1 107 LEU HB3 H 19.742 15.822 -30.130 1.00 . A A . 108 LEU HB3 1 1
19 40031 1 1 107 LEU HD11 H 18.275 16.634 -28.255 1.00 . A A . 108 LEU HD11 1 1
19 40032 1 1 107 LEU HD12 H 19.104 16.294 -26.736 1.00 . A A . 108 LEU HD12 1 1
19 40033 1 1 107 LEU HD13 H 17.671 15.369 -27.186 1.00 . A A . 108 LEU HD13 1 1
19 40034 1 1 107 LEU HD21 H 19.094 13.424 -29.835 1.00 . A A . 108 LEU HD21 1 1
19 40035 1 1 107 LEU HD22 H 17.634 14.208 -29.231 1.00 . A A . 108 LEU HD22 1 1
19 40036 1 1 107 LEU HD23 H 18.423 12.955 -28.272 1.00 . A A . 108 LEU HD23 1 1
19 40037 1 1 107 LEU HG H 20.047 14.349 -27.522 1.00 . A A . 108 LEU HG 1 1
19 40038 1 1 107 LEU N N 22.334 14.213 -28.704 1.00 . A A . 108 LEU N 1 1
19 40039 1 1 107 LEU O O 22.290 15.341 -31.994 1.00 . A A . 108 LEU O 1 1
19 40040 1 1 108 VAL C C 24.944 16.489 -31.903 1.00 . A A . 109 VAL C 1 1
19 40041 1 1 108 VAL CA C 23.991 17.312 -31.045 1.00 . A A . 109 VAL CA 1 1
19 40042 1 1 108 VAL CB C 24.810 18.281 -30.171 1.00 . A A . 109 VAL CB 1 1
19 40043 1 1 108 VAL CG1 C 25.710 19.149 -31.035 1.00 . A A . 109 VAL CG1 1 1
19 40044 1 1 108 VAL CG2 C 23.887 19.139 -29.319 1.00 . A A . 109 VAL CG2 1 1
19 40045 1 1 108 VAL H H 23.147 16.557 -29.258 1.00 . A A . 109 VAL H 1 1
19 40046 1 1 108 VAL HA H 23.353 17.898 -31.693 1.00 . A A . 109 VAL HA 1 1
19 40047 1 1 108 VAL HB H 25.435 17.697 -29.512 1.00 . A A . 109 VAL HB 1 1
19 40048 1 1 108 VAL HG11 H 26.545 18.561 -31.390 1.00 . A A . 109 VAL HG11 1 1
19 40049 1 1 108 VAL HG12 H 25.149 19.524 -31.879 1.00 . A A . 109 VAL HG12 1 1
19 40050 1 1 108 VAL HG13 H 26.080 19.979 -30.450 1.00 . A A . 109 VAL HG13 1 1
19 40051 1 1 108 VAL HG21 H 24.167 19.049 -28.280 1.00 . A A . 109 VAL HG21 1 1
19 40052 1 1 108 VAL HG22 H 23.971 20.171 -29.625 1.00 . A A . 109 VAL HG22 1 1
19 40053 1 1 108 VAL HG23 H 22.867 18.807 -29.446 1.00 . A A . 109 VAL HG23 1 1
19 40054 1 1 108 VAL N N 23.139 16.453 -30.232 1.00 . A A . 109 VAL N 1 1
19 40055 1 1 108 VAL O O 25.374 16.928 -32.970 1.00 . A A . 109 VAL O 1 1
19 40056 1 1 109 ALA C C 25.475 13.767 -33.348 1.00 . A A . 110 ALA C 1 1
19 40057 1 1 109 ALA CA C 26.174 14.405 -32.153 1.00 . A A . 110 ALA CA 1 1
19 40058 1 1 109 ALA CB C 26.717 13.330 -31.223 1.00 . A A . 110 ALA CB 1 1
19 40059 1 1 109 ALA H H 24.899 14.997 -30.572 1.00 . A A . 110 ALA H 1 1
19 40060 1 1 109 ALA HA H 27.007 14.993 -32.509 1.00 . A A . 110 ALA HA 1 1
19 40061 1 1 109 ALA HB1 H 27.728 13.579 -30.936 1.00 . A A . 110 ALA HB1 1 1
19 40062 1 1 109 ALA HB2 H 26.096 13.271 -30.341 1.00 . A A . 110 ALA HB2 1 1
19 40063 1 1 109 ALA HB3 H 26.712 12.377 -31.732 1.00 . A A . 110 ALA HB3 1 1
19 40064 1 1 109 ALA N N 25.272 15.291 -31.429 1.00 . A A . 110 ALA N 1 1
19 40065 1 1 109 ALA O O 26.101 13.489 -34.370 1.00 . A A . 110 ALA O 1 1
19 40066 1 1 110 GLU C C 22.963 13.982 -35.308 1.00 . A A . 111 GLU C 1 1
19 40067 1 1 110 GLU CA C 23.388 12.933 -34.284 1.00 . A A . 111 GLU CA 1 1
19 40068 1 1 110 GLU CB C 22.153 12.235 -33.709 1.00 . A A . 111 GLU CB 1 1
19 40069 1 1 110 GLU CD C 20.564 10.277 -33.849 1.00 . A A . 111 GLU CD 1 1
19 40070 1 1 110 GLU CG C 21.748 10.986 -34.473 1.00 . A A . 111 GLU CG 1 1
19 40071 1 1 110 GLU H H 23.728 13.783 -32.375 1.00 . A A . 111 GLU H 1 1
19 40072 1 1 110 GLU HA H 24.008 12.199 -34.774 1.00 . A A . 111 GLU HA 1 1
19 40073 1 1 110 GLU HB2 H 22.356 11.956 -32.685 1.00 . A A . 111 GLU HB2 1 1
19 40074 1 1 110 GLU HB3 H 21.324 12.926 -33.727 1.00 . A A . 111 GLU HB3 1 1
19 40075 1 1 110 GLU HG2 H 21.489 11.266 -35.484 1.00 . A A . 111 GLU HG2 1 1
19 40076 1 1 110 GLU HG3 H 22.587 10.305 -34.495 1.00 . A A . 111 GLU HG3 1 1
19 40077 1 1 110 GLU N N 24.172 13.539 -33.214 1.00 . A A . 111 GLU N 1 1
19 40078 1 1 110 GLU O O 22.770 13.675 -36.485 1.00 . A A . 111 GLU O 1 1
19 40079 1 1 110 GLU OE1 O 20.513 10.192 -32.603 1.00 . A A . 111 GLU OE1 1 1
19 40080 1 1 110 GLU OE2 O 19.685 9.808 -34.602 1.00 . A A . 111 GLU OE2 1 1
19 40081 1 1 111 THR C C 23.627 16.993 -36.353 1.00 . A A . 112 THR C 1 1
19 40082 1 1 111 THR CA C 22.414 16.316 -35.725 1.00 . A A . 112 THR CA 1 1
19 40083 1 1 111 THR CB C 21.589 17.369 -34.962 1.00 . A A . 112 THR CB 1 1
19 40084 1 1 111 THR CG2 C 21.119 18.471 -35.899 1.00 . A A . 112 THR CG2 1 1
19 40085 1 1 111 THR H H 22.986 15.403 -33.903 1.00 . A A . 112 THR H 1 1
19 40086 1 1 111 THR HA H 21.796 15.904 -36.511 1.00 . A A . 112 THR HA 1 1
19 40087 1 1 111 THR HB H 22.215 17.810 -34.198 1.00 . A A . 112 THR HB 1 1
19 40088 1 1 111 THR HG1 H 20.711 15.887 -34.002 1.00 . A A . 112 THR HG1 1 1
19 40089 1 1 111 THR HG21 H 20.900 18.049 -36.870 1.00 . A A . 112 THR HG21 1 1
19 40090 1 1 111 THR HG22 H 21.894 19.216 -35.997 1.00 . A A . 112 THR HG22 1 1
19 40091 1 1 111 THR HG23 H 20.228 18.928 -35.497 1.00 . A A . 112 THR HG23 1 1
19 40092 1 1 111 THR N N 22.818 15.221 -34.851 1.00 . A A . 112 THR N 1 1
19 40093 1 1 111 THR O O 23.533 17.583 -37.429 1.00 . A A . 112 THR O 1 1
19 40094 1 1 111 THR OG1 O 20.458 16.749 -34.340 1.00 . A A . 112 THR OG1 1 1
19 40095 1 1 112 GLY C C 26.476 16.851 -37.452 1.00 . A A . 113 GLY C 1 1
19 40096 1 1 112 GLY CA C 25.982 17.514 -36.183 1.00 . A A . 113 GLY CA 1 1
19 40097 1 1 112 GLY H H 24.782 16.422 -34.821 1.00 . A A . 113 GLY H 1 1
19 40098 1 1 112 GLY HA2 H 25.791 18.557 -36.384 1.00 . A A . 113 GLY HA2 1 1
19 40099 1 1 112 GLY HA3 H 26.751 17.438 -35.428 1.00 . A A . 113 GLY HA3 1 1
19 40100 1 1 112 GLY N N 24.767 16.905 -35.674 1.00 . A A . 113 GLY N 1 1
19 40101 1 1 112 GLY O O 27.162 17.475 -38.262 1.00 . A A . 113 GLY O 1 1
19 40102 1 1 113 THR C C 25.460 14.848 -39.880 1.00 . A A . 114 THR C 1 1
19 40103 1 1 113 THR CA C 26.543 14.829 -38.807 1.00 . A A . 114 THR CA 1 1
19 40104 1 1 113 THR CB C 26.876 13.368 -38.454 1.00 . A A . 114 THR CB 1 1
19 40105 1 1 113 THR CG2 C 25.636 12.634 -37.963 1.00 . A A . 114 THR CG2 1 1
19 40106 1 1 113 THR H H 25.580 15.136 -36.947 1.00 . A A . 114 THR H 1 1
19 40107 1 1 113 THR HA H 27.435 15.295 -39.201 1.00 . A A . 114 THR HA 1 1
19 40108 1 1 113 THR HB H 27.616 13.362 -37.667 1.00 . A A . 114 THR HB 1 1
19 40109 1 1 113 THR HG1 H 26.691 12.456 -40.194 1.00 . A A . 114 THR HG1 1 1
19 40110 1 1 113 THR HG21 H 25.934 11.757 -37.408 1.00 . A A . 114 THR HG21 1 1
19 40111 1 1 113 THR HG22 H 25.033 12.340 -38.808 1.00 . A A . 114 THR HG22 1 1
19 40112 1 1 113 THR HG23 H 25.063 13.288 -37.321 1.00 . A A . 114 THR HG23 1 1
19 40113 1 1 113 THR N N 26.128 15.579 -37.628 1.00 . A A . 114 THR N 1 1
19 40114 1 1 113 THR O O 25.384 13.947 -40.714 1.00 . A A . 114 THR O 1 1
19 40115 1 1 113 THR OG1 O 27.409 12.696 -39.601 1.00 . A A . 114 THR OG1 1 1
19 40116 1 1 114 ALA C C 23.004 17.443 -40.844 1.00 . A A . 115 ALA C 1 1
19 40117 1 1 114 ALA CA C 23.547 16.019 -40.825 1.00 . A A . 115 ALA CA 1 1
19 40118 1 1 114 ALA CB C 22.432 15.030 -40.519 1.00 . A A . 115 ALA CB 1 1
19 40119 1 1 114 ALA H H 24.736 16.568 -39.163 1.00 . A A . 115 ALA H 1 1
19 40120 1 1 114 ALA HA H 23.946 15.784 -41.801 1.00 . A A . 115 ALA HA 1 1
19 40121 1 1 114 ALA HB1 H 21.766 15.456 -39.784 1.00 . A A . 115 ALA HB1 1 1
19 40122 1 1 114 ALA HB2 H 21.881 14.819 -41.425 1.00 . A A . 115 ALA HB2 1 1
19 40123 1 1 114 ALA HB3 H 22.857 14.116 -40.134 1.00 . A A . 115 ALA HB3 1 1
19 40124 1 1 114 ALA N N 24.625 15.882 -39.852 1.00 . A A . 115 ALA N 1 1
19 40125 1 1 114 ALA O O 21.817 17.660 -41.087 1.00 . A A . 115 ALA O 1 1
19 40126 1 1 115 GLU C C 24.710 20.722 -40.539 1.00 . A A . 116 GLU C 1 1
19 40127 1 1 115 GLU CA C 23.485 19.813 -40.572 1.00 . A A . 116 GLU CA 1 1
19 40128 1 1 115 GLU CB C 22.588 20.103 -39.366 1.00 . A A . 116 GLU CB 1 1
19 40129 1 1 115 GLU CD C 21.596 21.973 -37.988 1.00 . A A . 116 GLU CD 1 1
19 40130 1 1 115 GLU CG C 21.989 21.500 -39.374 1.00 . A A . 116 GLU CG 1 1
19 40131 1 1 115 GLU H H 24.811 18.173 -40.399 1.00 . A A . 116 GLU H 1 1
19 40132 1 1 115 GLU HA H 22.929 20.011 -41.477 1.00 . A A . 116 GLU HA 1 1
19 40133 1 1 115 GLU HB2 H 21.780 19.387 -39.353 1.00 . A A . 116 GLU HB2 1 1
19 40134 1 1 115 GLU HB3 H 23.172 19.990 -38.464 1.00 . A A . 116 GLU HB3 1 1
19 40135 1 1 115 GLU HG2 H 22.716 22.187 -39.779 1.00 . A A . 116 GLU HG2 1 1
19 40136 1 1 115 GLU HG3 H 21.109 21.496 -40.001 1.00 . A A . 116 GLU HG3 1 1
19 40137 1 1 115 GLU N N 23.879 18.409 -40.585 1.00 . A A . 116 GLU N 1 1
19 40138 1 1 115 GLU O O 24.958 21.414 -39.552 1.00 . A A . 116 GLU O 1 1
19 40139 1 1 115 GLU OE1 O 22.449 22.575 -37.303 1.00 . A A . 116 GLU OE1 1 1
19 40140 1 1 115 GLU OE2 O 20.435 21.742 -37.589 1.00 . A A . 116 GLU OE2 1 1
19 40141 1 1 116 LYS C C 26.393 22.816 -42.510 1.00 . A A . 117 LYS C 1 1
19 40142 1 1 116 LYS CA C 26.673 21.539 -41.725 1.00 . A A . 117 LYS CA 1 1
19 40143 1 1 116 LYS CB C 27.802 20.753 -42.394 1.00 . A A . 117 LYS CB 1 1
19 40144 1 1 116 LYS CD C 30.281 21.091 -42.612 1.00 . A A . 117 LYS CD 1 1
19 40145 1 1 116 LYS CE C 31.616 20.724 -41.980 1.00 . A A . 117 LYS CE 1 1
19 40146 1 1 116 LYS CG C 29.127 20.844 -41.656 1.00 . A A . 117 LYS CG 1 1
19 40147 1 1 116 LYS H H 25.223 20.143 -42.382 1.00 . A A . 117 LYS H 1 1
19 40148 1 1 116 LYS HA H 26.976 21.806 -40.723 1.00 . A A . 117 LYS HA 1 1
19 40149 1 1 116 LYS HB2 H 27.517 19.713 -42.452 1.00 . A A . 117 LYS HB2 1 1
19 40150 1 1 116 LYS HB3 H 27.945 21.134 -43.396 1.00 . A A . 117 LYS HB3 1 1
19 40151 1 1 116 LYS HD2 H 30.139 20.492 -43.499 1.00 . A A . 117 LYS HD2 1 1
19 40152 1 1 116 LYS HD3 H 30.297 22.137 -42.882 1.00 . A A . 117 LYS HD3 1 1
19 40153 1 1 116 LYS HE2 H 31.658 21.145 -40.988 1.00 . A A . 117 LYS HE2 1 1
19 40154 1 1 116 LYS HE3 H 31.686 19.648 -41.918 1.00 . A A . 117 LYS HE3 1 1
19 40155 1 1 116 LYS HG2 H 29.079 21.658 -40.948 1.00 . A A . 117 LYS HG2 1 1
19 40156 1 1 116 LYS HG3 H 29.299 19.916 -41.130 1.00 . A A . 117 LYS HG3 1 1
19 40157 1 1 116 LYS HZ1 H 32.832 22.272 -42.680 1.00 . A A . 117 LYS HZ1 1 1
19 40158 1 1 116 LYS HZ2 H 32.640 21.000 -43.780 1.00 . A A . 117 LYS HZ2 1 1
19 40159 1 1 116 LYS HZ3 H 33.652 20.812 -42.438 1.00 . A A . 117 LYS HZ3 1 1
19 40160 1 1 116 LYS N N 25.473 20.716 -41.626 1.00 . A A . 117 LYS N 1 1
19 40161 1 1 116 LYS NZ N 32.766 21.239 -42.775 1.00 . A A . 117 LYS NZ 1 1
19 40162 1 1 116 LYS O O 27.277 23.351 -43.178 1.00 . A A . 117 LYS O 1 1
19 40163 1 1 117 MET C C 23.920 25.413 -42.225 1.00 . A A . 118 MET C 1 1
19 40164 1 1 117 MET CA C 24.764 24.517 -43.125 1.00 . A A . 118 MET CA 1 1
19 40165 1 1 117 MET CB C 23.983 24.169 -44.394 1.00 . A A . 118 MET CB 1 1
19 40166 1 1 117 MET CE C 21.918 24.460 -47.184 1.00 . A A . 118 MET CE 1 1
19 40167 1 1 117 MET CG C 23.750 25.360 -45.310 1.00 . A A . 118 MET CG 1 1
19 40168 1 1 117 MET H H 24.496 22.830 -41.876 1.00 . A A . 118 MET H 1 1
19 40169 1 1 117 MET HA H 25.664 25.046 -43.400 1.00 . A A . 118 MET HA 1 1
19 40170 1 1 117 MET HB2 H 24.532 23.421 -44.946 1.00 . A A . 118 MET HB2 1 1
19 40171 1 1 117 MET HB3 H 23.023 23.764 -44.113 1.00 . A A . 118 MET HB3 1 1
19 40172 1 1 117 MET HE1 H 21.314 25.282 -46.831 1.00 . A A . 118 MET HE1 1 1
19 40173 1 1 117 MET HE2 H 21.679 24.253 -48.216 1.00 . A A . 118 MET HE2 1 1
19 40174 1 1 117 MET HE3 H 21.718 23.583 -46.585 1.00 . A A . 118 MET HE3 1 1
19 40175 1 1 117 MET HG2 H 22.823 25.837 -45.027 1.00 . A A . 118 MET HG2 1 1
19 40176 1 1 117 MET HG3 H 24.565 26.058 -45.184 1.00 . A A . 118 MET HG3 1 1
19 40177 1 1 117 MET N N 25.158 23.301 -42.424 1.00 . A A . 118 MET N 1 1
19 40178 1 1 117 MET O O 22.739 25.653 -42.478 1.00 . A A . 118 MET O 1 1
19 40179 1 1 117 MET SD S 23.651 24.891 -47.048 1.00 . A A . 118 MET SD 1 1
19 40180 1 1 118 PRO C C 23.548 28.172 -40.779 1.00 . A A . 119 PRO C 1 1
19 40181 1 1 118 PRO CA C 23.861 26.801 -40.189 1.00 . A A . 119 PRO CA 1 1
19 40182 1 1 118 PRO CB C 24.874 26.928 -39.049 1.00 . A A . 119 PRO CB 1 1
19 40183 1 1 118 PRO CD C 25.943 25.679 -40.785 1.00 . A A . 119 PRO CD 1 1
19 40184 1 1 118 PRO CG C 26.197 26.675 -39.687 1.00 . A A . 119 PRO CG 1 1
19 40185 1 1 118 PRO HA H 22.951 26.355 -39.816 1.00 . A A . 119 PRO HA 1 1
19 40186 1 1 118 PRO HB2 H 24.822 27.921 -38.626 1.00 . A A . 119 PRO HB2 1 1
19 40187 1 1 118 PRO HB3 H 24.658 26.194 -38.287 1.00 . A A . 119 PRO HB3 1 1
19 40188 1 1 118 PRO HD2 H 26.597 25.868 -41.624 1.00 . A A . 119 PRO HD2 1 1
19 40189 1 1 118 PRO HD3 H 26.078 24.672 -40.419 1.00 . A A . 119 PRO HD3 1 1
19 40190 1 1 118 PRO HG2 H 26.588 27.594 -40.098 1.00 . A A . 119 PRO HG2 1 1
19 40191 1 1 118 PRO HG3 H 26.883 26.266 -38.960 1.00 . A A . 119 PRO HG3 1 1
19 40192 1 1 118 PRO N N 24.538 25.922 -41.149 1.00 . A A . 119 PRO N 1 1
19 40193 1 1 118 PRO O O 23.944 28.479 -41.904 1.00 . A A . 119 PRO O 1 1
19 40194 1 1 119 SER C C 22.727 31.360 -39.368 1.00 . A A . 120 SER C 1 1
19 40195 1 1 119 SER CA C 22.468 30.330 -40.463 1.00 . A A . 120 SER CA 1 1
19 40196 1 1 119 SER CB C 20.996 30.365 -40.874 1.00 . A A . 120 SER CB 1 1
19 40197 1 1 119 SER H H 22.551 28.690 -39.127 1.00 . A A . 120 SER H 1 1
19 40198 1 1 119 SER HA H 23.079 30.571 -41.321 1.00 . A A . 120 SER HA 1 1
19 40199 1 1 119 SER HB2 H 20.616 31.369 -40.761 1.00 . A A . 120 SER HB2 1 1
19 40200 1 1 119 SER HB3 H 20.906 30.061 -41.907 1.00 . A A . 120 SER HB3 1 1
19 40201 1 1 119 SER HG H 20.687 28.659 -39.964 1.00 . A A . 120 SER HG 1 1
19 40202 1 1 119 SER N N 22.837 28.993 -40.014 1.00 . A A . 120 SER N 1 1
19 40203 1 1 119 SER O O 22.077 32.405 -39.316 1.00 . A A . 120 SER O 1 1
19 40204 1 1 119 SER OG O 20.221 29.491 -40.072 1.00 . A A . 120 SER OG 1 1
19 40205 1 1 120 THR C C 25.430 31.669 -36.874 1.00 . A A . 121 THR C 1 1
19 40206 1 1 120 THR CA C 24.028 31.958 -37.400 1.00 . A A . 121 THR CA 1 1
19 40207 1 1 120 THR CB C 23.022 31.841 -36.239 1.00 . A A . 121 THR CB 1 1
19 40208 1 1 120 THR CG2 C 22.459 33.206 -35.872 1.00 . A A . 121 THR CG2 1 1
19 40209 1 1 120 THR H H 24.165 30.212 -38.588 1.00 . A A . 121 THR H 1 1
19 40210 1 1 120 THR HA H 23.996 32.970 -37.776 1.00 . A A . 121 THR HA 1 1
19 40211 1 1 120 THR HB H 23.534 31.437 -35.378 1.00 . A A . 121 THR HB 1 1
19 40212 1 1 120 THR HG1 H 21.257 31.464 -37.034 1.00 . A A . 121 THR HG1 1 1
19 40213 1 1 120 THR HG21 H 21.925 33.615 -36.717 1.00 . A A . 121 THR HG21 1 1
19 40214 1 1 120 THR HG22 H 23.268 33.869 -35.603 1.00 . A A . 121 THR HG22 1 1
19 40215 1 1 120 THR HG23 H 21.784 33.104 -35.035 1.00 . A A . 121 THR HG23 1 1
19 40216 1 1 120 THR N N 23.683 31.059 -38.494 1.00 . A A . 121 THR N 1 1
19 40217 1 1 120 THR O O 26.056 30.681 -37.255 1.00 . A A . 121 THR O 1 1
19 40218 1 1 120 THR OG1 O 21.953 30.961 -36.603 1.00 . A A . 121 THR OG1 1 1
19 40219 1 1 121 SER C C 27.239 31.314 -34.323 1.00 . A A . 122 SER C 1 1
19 40220 1 1 121 SER CA C 27.246 32.378 -35.416 1.00 . A A . 122 SER CA 1 1
19 40221 1 1 121 SER CB C 27.741 33.709 -34.846 1.00 . A A . 122 SER CB 1 1
19 40222 1 1 121 SER H H 25.368 33.307 -35.727 1.00 . A A . 122 SER H 1 1
19 40223 1 1 121 SER HA H 27.913 32.064 -36.205 1.00 . A A . 122 SER HA 1 1
19 40224 1 1 121 SER HB2 H 26.892 34.318 -34.571 1.00 . A A . 122 SER HB2 1 1
19 40225 1 1 121 SER HB3 H 28.346 33.519 -33.971 1.00 . A A . 122 SER HB3 1 1
19 40226 1 1 121 SER HG H 28.107 35.260 -35.986 1.00 . A A . 122 SER HG 1 1
19 40227 1 1 121 SER N N 25.916 32.538 -35.993 1.00 . A A . 122 SER N 1 1
19 40228 1 1 121 SER O O 26.577 31.468 -33.296 1.00 . A A . 122 SER O 1 1
19 40229 1 1 121 SER OG O 28.520 34.414 -35.797 1.00 . A A . 122 SER OG 1 1
19 40230 1 1 122 ARG C C 28.789 29.590 -32.322 1.00 . A A . 123 ARG C 1 1
19 40231 1 1 122 ARG CA C 28.060 29.145 -33.587 1.00 . A A . 123 ARG CA 1 1
19 40232 1 1 122 ARG CB C 28.775 27.942 -34.205 1.00 . A A . 123 ARG CB 1 1
19 40233 1 1 122 ARG CD C 30.615 27.821 -35.913 1.00 . A A . 123 ARG CD 1 1
19 40234 1 1 122 ARG CG C 30.250 28.186 -34.482 1.00 . A A . 123 ARG CG 1 1
19 40235 1 1 122 ARG CZ C 32.874 28.752 -36.176 1.00 . A A . 123 ARG CZ 1 1
19 40236 1 1 122 ARG H H 28.486 30.171 -35.388 1.00 . A A . 123 ARG H 1 1
19 40237 1 1 122 ARG HA H 27.052 28.859 -33.327 1.00 . A A . 123 ARG HA 1 1
19 40238 1 1 122 ARG HB2 H 28.693 27.103 -33.529 1.00 . A A . 123 ARG HB2 1 1
19 40239 1 1 122 ARG HB3 H 28.292 27.690 -35.137 1.00 . A A . 123 ARG HB3 1 1
19 40240 1 1 122 ARG HD2 H 30.154 26.875 -36.157 1.00 . A A . 123 ARG HD2 1 1
19 40241 1 1 122 ARG HD3 H 30.237 28.587 -36.572 1.00 . A A . 123 ARG HD3 1 1
19 40242 1 1 122 ARG HE H 32.438 26.806 -36.164 1.00 . A A . 123 ARG HE 1 1
19 40243 1 1 122 ARG HG2 H 30.468 29.231 -34.321 1.00 . A A . 123 ARG HG2 1 1
19 40244 1 1 122 ARG HG3 H 30.838 27.584 -33.805 1.00 . A A . 123 ARG HG3 1 1
19 40245 1 1 122 ARG HH11 H 31.409 30.126 -35.960 1.00 . A A . 123 ARG HH11 1 1
19 40246 1 1 122 ARG HH12 H 33.007 30.769 -36.146 1.00 . A A . 123 ARG HH12 1 1
19 40247 1 1 122 ARG HH21 H 34.547 27.641 -36.410 1.00 . A A . 123 ARG HH21 1 1
19 40248 1 1 122 ARG HH22 H 34.791 29.355 -36.403 1.00 . A A . 123 ARG HH22 1 1
19 40249 1 1 122 ARG N N 27.980 30.236 -34.551 1.00 . A A . 123 ARG N 1 1
19 40250 1 1 122 ARG NE N 32.059 27.707 -36.096 1.00 . A A . 123 ARG NE 1 1
19 40251 1 1 122 ARG NH1 N 32.390 29.984 -36.087 1.00 . A A . 123 ARG NH1 1 1
19 40252 1 1 122 ARG NH2 N 34.178 28.568 -36.343 1.00 . A A . 123 ARG NH2 1 1
19 40253 1 1 122 ARG O O 29.701 30.415 -32.360 1.00 . A A . 123 ARG O 1 1
19 40254 1 1 123 PRO C C 30.398 28.814 -29.745 1.00 . A A . 124 PRO C 1 1
19 40255 1 1 123 PRO CA C 28.977 29.353 -29.877 1.00 . A A . 124 PRO CA 1 1
19 40256 1 1 123 PRO CB C 28.048 28.663 -28.875 1.00 . A A . 124 PRO CB 1 1
19 40257 1 1 123 PRO CD C 27.295 28.037 -31.057 1.00 . A A . 124 PRO CD 1 1
19 40258 1 1 123 PRO CG C 27.427 27.545 -29.642 1.00 . A A . 124 PRO CG 1 1
19 40259 1 1 123 PRO HA H 28.978 30.417 -29.695 1.00 . A A . 124 PRO HA 1 1
19 40260 1 1 123 PRO HB2 H 28.626 28.295 -28.039 1.00 . A A . 124 PRO HB2 1 1
19 40261 1 1 123 PRO HB3 H 27.304 29.363 -28.526 1.00 . A A . 124 PRO HB3 1 1
19 40262 1 1 123 PRO HD2 H 27.439 27.225 -31.753 1.00 . A A . 124 PRO HD2 1 1
19 40263 1 1 123 PRO HD3 H 26.331 28.500 -31.207 1.00 . A A . 124 PRO HD3 1 1
19 40264 1 1 123 PRO HG2 H 28.065 26.676 -29.604 1.00 . A A . 124 PRO HG2 1 1
19 40265 1 1 123 PRO HG3 H 26.454 27.317 -29.233 1.00 . A A . 124 PRO HG3 1 1
19 40266 1 1 123 PRO N N 28.377 29.030 -31.175 1.00 . A A . 124 PRO N 1 1
19 40267 1 1 123 PRO O O 30.862 28.043 -30.585 1.00 . A A . 124 PRO O 1 1
19 40268 1 1 124 THR C C 32.757 28.731 -26.948 1.00 . A A . 125 THR C 1 1
19 40269 1 1 124 THR CA C 32.453 28.784 -28.441 1.00 . A A . 125 THR CA 1 1
19 40270 1 1 124 THR CB C 33.471 29.713 -29.129 1.00 . A A . 125 THR CB 1 1
19 40271 1 1 124 THR CG2 C 33.318 31.144 -28.636 1.00 . A A . 125 THR CG2 1 1
19 40272 1 1 124 THR H H 30.660 29.839 -28.048 1.00 . A A . 125 THR H 1 1
19 40273 1 1 124 THR HA H 32.562 27.793 -28.857 1.00 . A A . 125 THR HA 1 1
19 40274 1 1 124 THR HB H 33.292 29.693 -30.194 1.00 . A A . 125 THR HB 1 1
19 40275 1 1 124 THR HG1 H 35.284 29.184 -29.699 1.00 . A A . 125 THR HG1 1 1
19 40276 1 1 124 THR HG21 H 32.407 31.231 -28.063 1.00 . A A . 125 THR HG21 1 1
19 40277 1 1 124 THR HG22 H 33.278 31.813 -29.483 1.00 . A A . 125 THR HG22 1 1
19 40278 1 1 124 THR HG23 H 34.161 31.402 -28.013 1.00 . A A . 125 THR HG23 1 1
19 40279 1 1 124 THR N N 31.085 29.225 -28.683 1.00 . A A . 125 THR N 1 1
19 40280 1 1 124 THR O O 32.298 29.578 -26.181 1.00 . A A . 125 THR O 1 1
19 40281 1 1 124 THR OG1 O 34.803 29.254 -28.871 1.00 . A A . 125 THR OG1 1 1
19 40282 1 1 125 ALA C C 35.411 27.414 -24.984 1.00 . A A . 126 ALA C 1 1
19 40283 1 1 125 ALA CA C 33.902 27.571 -25.141 1.00 . A A . 126 ALA CA 1 1
19 40284 1 1 125 ALA CB C 33.180 26.375 -24.540 1.00 . A A . 126 ALA CB 1 1
19 40285 1 1 125 ALA H H 33.869 27.089 -27.201 1.00 . A A . 126 ALA H 1 1
19 40286 1 1 125 ALA HA H 33.585 28.456 -24.609 1.00 . A A . 126 ALA HA 1 1
19 40287 1 1 125 ALA HB1 H 32.167 26.341 -24.913 1.00 . A A . 126 ALA HB1 1 1
19 40288 1 1 125 ALA HB2 H 33.697 25.467 -24.818 1.00 . A A . 126 ALA HB2 1 1
19 40289 1 1 125 ALA HB3 H 33.165 26.466 -23.464 1.00 . A A . 126 ALA HB3 1 1
19 40290 1 1 125 ALA N N 33.534 27.733 -26.543 1.00 . A A . 126 ALA N 1 1
19 40291 1 1 125 ALA O O 36.105 26.925 -25.876 1.00 . A A . 126 ALA O 1 1
19 40292 1 1 126 PRO C C 37.834 26.321 -23.321 1.00 . A A . 127 PRO C 1 1
19 40293 1 1 126 PRO CA C 37.366 27.758 -23.525 1.00 . A A . 127 PRO CA 1 1
19 40294 1 1 126 PRO CB C 37.502 28.554 -22.224 1.00 . A A . 127 PRO CB 1 1
19 40295 1 1 126 PRO CD C 35.166 28.435 -22.717 1.00 . A A . 127 PRO CD 1 1
19 40296 1 1 126 PRO CG C 36.158 28.473 -21.588 1.00 . A A . 127 PRO CG 1 1
19 40297 1 1 126 PRO HA H 37.961 28.223 -24.297 1.00 . A A . 127 PRO HA 1 1
19 40298 1 1 126 PRO HB2 H 38.263 28.104 -21.601 1.00 . A A . 127 PRO HB2 1 1
19 40299 1 1 126 PRO HB3 H 37.771 29.575 -22.450 1.00 . A A . 127 PRO HB3 1 1
19 40300 1 1 126 PRO HD2 H 34.321 27.814 -22.457 1.00 . A A . 127 PRO HD2 1 1
19 40301 1 1 126 PRO HD3 H 34.840 29.434 -22.968 1.00 . A A . 127 PRO HD3 1 1
19 40302 1 1 126 PRO HG2 H 36.086 27.574 -20.995 1.00 . A A . 127 PRO HG2 1 1
19 40303 1 1 126 PRO HG3 H 35.990 29.343 -20.971 1.00 . A A . 127 PRO HG3 1 1
19 40304 1 1 126 PRO N N 35.934 27.841 -23.825 1.00 . A A . 127 PRO N 1 1
19 40305 1 1 126 PRO O O 37.049 25.380 -23.436 1.00 . A A . 127 PRO O 1 1
19 40306 1 1 127 SER C C 41.026 24.934 -22.069 1.00 . A A . 128 SER C 1 1
19 40307 1 1 127 SER CA C 39.690 24.836 -22.799 1.00 . A A . 128 SER CA 1 1
19 40308 1 1 127 SER CB C 39.878 24.113 -24.135 1.00 . A A . 128 SER CB 1 1
19 40309 1 1 127 SER H H 39.693 26.948 -22.937 1.00 . A A . 128 SER H 1 1
19 40310 1 1 127 SER HA H 39.001 24.271 -22.188 1.00 . A A . 128 SER HA 1 1
19 40311 1 1 127 SER HB2 H 39.017 23.492 -24.330 1.00 . A A . 128 SER HB2 1 1
19 40312 1 1 127 SER HB3 H 39.982 24.843 -24.924 1.00 . A A . 128 SER HB3 1 1
19 40313 1 1 127 SER HG H 40.806 22.423 -23.782 1.00 . A A . 128 SER HG 1 1
19 40314 1 1 127 SER N N 39.117 26.159 -23.016 1.00 . A A . 128 SER N 1 1
19 40315 1 1 127 SER O O 41.965 25.567 -22.553 1.00 . A A . 128 SER O 1 1
19 40316 1 1 127 SER OG O 41.035 23.295 -24.114 1.00 . A A . 128 SER OG 1 1
19 40317 1 1 128 SER C C 42.323 23.186 -19.086 1.00 . A A . 129 SER C 1 1
19 40318 1 1 128 SER CA C 42.322 24.325 -20.100 1.00 . A A . 129 SER CA 1 1
19 40319 1 1 128 SER CB C 42.462 25.667 -19.379 1.00 . A A . 129 SER CB 1 1
19 40320 1 1 128 SER H H 40.320 23.819 -20.568 1.00 . A A . 129 SER H 1 1
19 40321 1 1 128 SER HA H 43.159 24.197 -20.770 1.00 . A A . 129 SER HA 1 1
19 40322 1 1 128 SER HB2 H 41.863 26.409 -19.884 1.00 . A A . 129 SER HB2 1 1
19 40323 1 1 128 SER HB3 H 42.121 25.562 -18.360 1.00 . A A . 129 SER HB3 1 1
19 40324 1 1 128 SER HG H 43.967 26.680 -20.116 1.00 . A A . 129 SER HG 1 1
19 40325 1 1 128 SER N N 41.103 24.305 -20.900 1.00 . A A . 129 SER N 1 1
19 40326 1 1 128 SER O O 41.422 23.080 -18.255 1.00 . A A . 129 SER O 1 1
19 40327 1 1 128 SER OG O 43.811 26.101 -19.367 1.00 . A A . 129 SER OG 1 1
19 40328 1 1 129 GLU C C 44.549 21.459 -17.206 1.00 . A A . 130 GLU C 1 1
19 40329 1 1 129 GLU CA C 43.463 21.206 -18.248 1.00 . A A . 130 GLU CA 1 1
19 40330 1 1 129 GLU CB C 43.777 19.926 -19.026 1.00 . A A . 130 GLU CB 1 1
19 40331 1 1 129 GLU CD C 42.924 18.384 -20.837 1.00 . A A . 130 GLU CD 1 1
19 40332 1 1 129 GLU CG C 42.559 19.302 -19.687 1.00 . A A . 130 GLU CG 1 1
19 40333 1 1 129 GLU H H 44.032 22.475 -19.844 1.00 . A A . 130 GLU H 1 1
19 40334 1 1 129 GLU HA H 42.517 21.086 -17.743 1.00 . A A . 130 GLU HA 1 1
19 40335 1 1 129 GLU HB2 H 44.500 20.154 -19.795 1.00 . A A . 130 GLU HB2 1 1
19 40336 1 1 129 GLU HB3 H 44.202 19.202 -18.347 1.00 . A A . 130 GLU HB3 1 1
19 40337 1 1 129 GLU HG2 H 42.018 18.730 -18.948 1.00 . A A . 130 GLU HG2 1 1
19 40338 1 1 129 GLU HG3 H 41.925 20.091 -20.063 1.00 . A A . 130 GLU HG3 1 1
19 40339 1 1 129 GLU N N 43.345 22.337 -19.160 1.00 . A A . 130 GLU N 1 1
19 40340 1 1 129 GLU O O 45.739 21.467 -17.521 1.00 . A A . 130 GLU O 1 1
19 40341 1 1 129 GLU OE1 O 44.059 17.861 -20.840 1.00 . A A . 130 GLU OE1 1 1
19 40342 1 1 129 GLU OE2 O 42.078 18.189 -21.733 1.00 . A A . 130 GLU OE2 1 1
19 40343 1 1 130 LYS C C 44.449 21.536 -13.529 1.00 . A A . 131 LYS C 1 1
19 40344 1 1 130 LYS CA C 45.064 21.919 -14.871 1.00 . A A . 131 LYS CA 1 1
19 40345 1 1 130 LYS CB C 45.475 23.393 -14.855 1.00 . A A . 131 LYS CB 1 1
19 40346 1 1 130 LYS CD C 44.756 25.529 -13.746 1.00 . A A . 131 LYS CD 1 1
19 40347 1 1 130 LYS CE C 43.939 26.771 -14.066 1.00 . A A . 131 LYS CE 1 1
19 40348 1 1 130 LYS CG C 44.319 24.343 -14.590 1.00 . A A . 131 LYS CG 1 1
19 40349 1 1 130 LYS H H 43.168 21.647 -15.773 1.00 . A A . 131 LYS H 1 1
19 40350 1 1 130 LYS HA H 45.941 21.312 -15.038 1.00 . A A . 131 LYS HA 1 1
19 40351 1 1 130 LYS HB2 H 46.217 23.540 -14.086 1.00 . A A . 131 LYS HB2 1 1
19 40352 1 1 130 LYS HB3 H 45.906 23.645 -15.814 1.00 . A A . 131 LYS HB3 1 1
19 40353 1 1 130 LYS HD2 H 44.624 25.285 -12.702 1.00 . A A . 131 LYS HD2 1 1
19 40354 1 1 130 LYS HD3 H 45.798 25.734 -13.941 1.00 . A A . 131 LYS HD3 1 1
19 40355 1 1 130 LYS HE2 H 44.589 27.632 -14.037 1.00 . A A . 131 LYS HE2 1 1
19 40356 1 1 130 LYS HE3 H 43.523 26.667 -15.058 1.00 . A A . 131 LYS HE3 1 1
19 40357 1 1 130 LYS HG2 H 43.939 24.706 -15.532 1.00 . A A . 131 LYS HG2 1 1
19 40358 1 1 130 LYS HG3 H 43.538 23.808 -14.067 1.00 . A A . 131 LYS HG3 1 1
19 40359 1 1 130 LYS HZ1 H 43.209 27.261 -12.171 1.00 . A A . 131 LYS HZ1 1 1
19 40360 1 1 130 LYS HZ2 H 42.295 26.086 -12.975 1.00 . A A . 131 LYS HZ2 1 1
19 40361 1 1 130 LYS HZ3 H 42.181 27.709 -13.438 1.00 . A A . 131 LYS HZ3 1 1
19 40362 1 1 130 LYS N N 44.130 21.666 -15.962 1.00 . A A . 131 LYS N 1 1
19 40363 1 1 130 LYS NZ N 42.828 26.971 -13.094 1.00 . A A . 131 LYS NZ 1 1
19 40364 1 1 130 LYS O O 43.262 21.224 -13.445 1.00 . A A . 131 LYS O 1 1
19 40365 1 1 131 GLY C C 45.754 20.337 -10.396 1.00 . A A . 132 GLY C 1 1
19 40366 1 1 131 GLY CA C 44.783 21.221 -11.155 1.00 . A A . 132 GLY CA 1 1
19 40367 1 1 131 GLY H H 46.204 21.822 -12.606 1.00 . A A . 132 GLY H 1 1
19 40368 1 1 131 GLY HA2 H 44.625 22.129 -10.594 1.00 . A A . 132 GLY HA2 1 1
19 40369 1 1 131 GLY HA3 H 43.842 20.700 -11.251 1.00 . A A . 132 GLY HA3 1 1
19 40370 1 1 131 GLY N N 45.266 21.565 -12.480 1.00 . A A . 132 GLY N 1 1
19 40371 1 1 131 GLY O O 45.941 19.171 -10.739 1.00 . A A . 132 GLY O 1 1
19 40372 1 1 132 GLY C C 46.680 19.466 -7.374 1.00 . A A . 133 GLY C 1 1
19 40373 1 1 132 GLY CA C 47.326 20.137 -8.570 1.00 . A A . 133 GLY CA 1 1
19 40374 1 1 132 GLY H H 46.187 21.830 -9.135 1.00 . A A . 133 GLY H 1 1
19 40375 1 1 132 GLY HA2 H 47.776 19.380 -9.195 1.00 . A A . 133 GLY HA2 1 1
19 40376 1 1 132 GLY HA3 H 48.099 20.805 -8.219 1.00 . A A . 133 GLY HA3 1 1
19 40377 1 1 132 GLY N N 46.376 20.895 -9.362 1.00 . A A . 133 GLY N 1 1
19 40378 1 1 132 GLY O O 47.133 19.630 -6.242 1.00 . A A . 133 GLY O 1 1
19 40379 1 1 133 ASN C C 45.560 16.670 -6.255 1.00 . A A . 134 ASN C 1 1
19 40380 1 1 133 ASN CA C 44.906 18.014 -6.559 1.00 . A A . 134 ASN CA 1 1
19 40381 1 1 133 ASN CB C 43.441 17.803 -6.948 1.00 . A A . 134 ASN CB 1 1
19 40382 1 1 133 ASN CG C 43.287 16.889 -8.149 1.00 . A A . 134 ASN CG 1 1
19 40383 1 1 133 ASN H H 45.303 18.617 -8.549 1.00 . A A . 134 ASN H 1 1
19 40384 1 1 133 ASN HA H 44.949 18.630 -5.674 1.00 . A A . 134 ASN HA 1 1
19 40385 1 1 133 ASN HB2 H 42.913 17.363 -6.115 1.00 . A A . 134 ASN HB2 1 1
19 40386 1 1 133 ASN HB3 H 42.996 18.758 -7.185 1.00 . A A . 134 ASN HB3 1 1
19 40387 1 1 133 ASN HD21 H 42.569 18.395 -9.233 1.00 . A A . 134 ASN HD21 1 1
19 40388 1 1 133 ASN HD22 H 42.688 16.874 -10.044 1.00 . A A . 134 ASN HD22 1 1
19 40389 1 1 133 ASN N N 45.616 18.710 -7.625 1.00 . A A . 134 ASN N 1 1
19 40390 1 1 133 ASN ND2 N 42.799 17.443 -9.254 1.00 . A A . 134 ASN ND2 1 1
19 40391 1 1 133 ASN O O 46.529 16.277 -6.907 1.00 . A A . 134 ASN O 1 1
19 40392 1 1 133 ASN OD1 O 43.603 15.702 -8.083 1.00 . A A . 134 ASN OD1 1 1
19 40393 1 1 134 TYR C C 44.776 13.538 -5.530 1.00 . A A . 135 TYR C 1 1
19 40394 1 1 134 TYR CA C 45.559 14.669 -4.870 1.00 . A A . 135 TYR CA 1 1
19 40395 1 1 134 TYR CB C 45.517 14.514 -3.349 1.00 . A A . 135 TYR CB 1 1
19 40396 1 1 134 TYR CD1 C 46.709 16.528 -2.401 1.00 . A A . 135 TYR CD1 1 1
19 40397 1 1 134 TYR CD2 C 47.769 14.401 -2.215 1.00 . A A . 135 TYR CD2 1 1
19 40398 1 1 134 TYR CE1 C 47.777 17.122 -1.755 1.00 . A A . 135 TYR CE1 1 1
19 40399 1 1 134 TYR CE2 C 48.841 14.986 -1.568 1.00 . A A . 135 TYR CE2 1 1
19 40400 1 1 134 TYR CG C 46.686 15.160 -2.642 1.00 . A A . 135 TYR CG 1 1
19 40401 1 1 134 TYR CZ C 48.840 16.346 -1.341 1.00 . A A . 135 TYR CZ 1 1
19 40402 1 1 134 TYR H H 44.255 16.334 -4.780 1.00 . A A . 135 TYR H 1 1
19 40403 1 1 134 TYR HA H 46.586 14.619 -5.198 1.00 . A A . 135 TYR HA 1 1
19 40404 1 1 134 TYR HB2 H 44.612 14.968 -2.973 1.00 . A A . 135 TYR HB2 1 1
19 40405 1 1 134 TYR HB3 H 45.517 13.463 -3.101 1.00 . A A . 135 TYR HB3 1 1
19 40406 1 1 134 TYR HD1 H 45.875 17.132 -2.726 1.00 . A A . 135 TYR HD1 1 1
19 40407 1 1 134 TYR HD2 H 47.766 13.336 -2.394 1.00 . A A . 135 TYR HD2 1 1
19 40408 1 1 134 TYR HE1 H 47.777 18.187 -1.578 1.00 . A A . 135 TYR HE1 1 1
19 40409 1 1 134 TYR HE2 H 49.673 14.380 -1.243 1.00 . A A . 135 TYR HE2 1 1
19 40410 1 1 134 TYR HH H 50.370 17.511 -1.307 1.00 . A A . 135 TYR HH 1 1
19 40411 1 1 134 TYR N N 45.025 15.968 -5.263 1.00 . A A . 135 TYR N 1 1
19 40412 1 1 134 TYR O O 43.757 13.771 -6.178 1.00 . A A . 135 TYR O 1 1
19 40413 1 1 134 TYR OH O 49.905 16.934 -0.696 1.00 . A A . 135 TYR OH 1 1
20 40414 1 1 1 GLY C C -1.594 -1.986 -16.633 1.00 . A A . 2 GLY C 1 1
20 40415 1 1 1 GLY CA C -3.081 -2.218 -16.453 1.00 . A A . 2 GLY CA 1 1
20 40416 1 1 1 GLY H1 H -3.511 -2.189 -18.526 1.00 . A A . 2 GLY H1 1 1
20 40417 1 1 1 GLY HA2 H -3.435 -1.602 -15.641 1.00 . A A . 2 GLY HA2 1 1
20 40418 1 1 1 GLY HA3 H -3.244 -3.256 -16.201 1.00 . A A . 2 GLY HA3 1 1
20 40419 1 1 1 GLY N N -3.840 -1.902 -17.649 1.00 . A A . 2 GLY N 1 1
20 40420 1 1 1 GLY O O -1.177 -1.248 -17.525 1.00 . A A . 2 GLY O 1 1
20 40421 1 1 2 ALA C C 1.356 -3.612 -15.112 1.00 . A A . 3 ALA C 1 1
20 40422 1 1 2 ALA CA C 0.658 -2.474 -15.850 1.00 . A A . 3 ALA CA 1 1
20 40423 1 1 2 ALA CB C 1.085 -1.131 -15.279 1.00 . A A . 3 ALA CB 1 1
20 40424 1 1 2 ALA H H -1.183 -3.191 -15.091 1.00 . A A . 3 ALA H 1 1
20 40425 1 1 2 ALA HA H 0.947 -2.504 -16.891 1.00 . A A . 3 ALA HA 1 1
20 40426 1 1 2 ALA HB1 H 1.065 -0.386 -16.060 1.00 . A A . 3 ALA HB1 1 1
20 40427 1 1 2 ALA HB2 H 0.404 -0.844 -14.489 1.00 . A A . 3 ALA HB2 1 1
20 40428 1 1 2 ALA HB3 H 2.085 -1.210 -14.881 1.00 . A A . 3 ALA HB3 1 1
20 40429 1 1 2 ALA N N -0.791 -2.616 -15.781 1.00 . A A . 3 ALA N 1 1
20 40430 1 1 2 ALA O O 0.833 -4.141 -14.132 1.00 . A A . 3 ALA O 1 1
20 40431 1 1 3 ARG C C 4.283 -4.506 -13.938 1.00 . A A . 4 ARG C 1 1
20 40432 1 1 3 ARG CA C 3.309 -5.058 -14.975 1.00 . A A . 4 ARG CA 1 1
20 40433 1 1 3 ARG CB C 4.074 -5.841 -16.043 1.00 . A A . 4 ARG CB 1 1
20 40434 1 1 3 ARG CD C 3.585 -8.294 -15.802 1.00 . A A . 4 ARG CD 1 1
20 40435 1 1 3 ARG CG C 4.595 -7.184 -15.558 1.00 . A A . 4 ARG CG 1 1
20 40436 1 1 3 ARG CZ C 2.302 -9.940 -14.502 1.00 . A A . 4 ARG CZ 1 1
20 40437 1 1 3 ARG H H 2.905 -3.521 -16.373 1.00 . A A . 4 ARG H 1 1
20 40438 1 1 3 ARG HA H 2.615 -5.722 -14.482 1.00 . A A . 4 ARG HA 1 1
20 40439 1 1 3 ARG HB2 H 3.418 -6.017 -16.884 1.00 . A A . 4 ARG HB2 1 1
20 40440 1 1 3 ARG HB3 H 4.916 -5.250 -16.371 1.00 . A A . 4 ARG HB3 1 1
20 40441 1 1 3 ARG HD2 H 2.740 -7.884 -16.336 1.00 . A A . 4 ARG HD2 1 1
20 40442 1 1 3 ARG HD3 H 4.051 -9.062 -16.402 1.00 . A A . 4 ARG HD3 1 1
20 40443 1 1 3 ARG HE H 3.414 -8.483 -13.716 1.00 . A A . 4 ARG HE 1 1
20 40444 1 1 3 ARG HG2 H 5.506 -7.419 -16.087 1.00 . A A . 4 ARG HG2 1 1
20 40445 1 1 3 ARG HG3 H 4.797 -7.120 -14.499 1.00 . A A . 4 ARG HG3 1 1
20 40446 1 1 3 ARG HH11 H 2.167 -10.149 -16.507 1.00 . A A . 4 ARG HH11 1 1
20 40447 1 1 3 ARG HH12 H 1.268 -11.303 -15.579 1.00 . A A . 4 ARG HH12 1 1
20 40448 1 1 3 ARG HH21 H 2.235 -9.997 -12.482 1.00 . A A . 4 ARG HH21 1 1
20 40449 1 1 3 ARG HH22 H 1.307 -11.215 -13.290 1.00 . A A . 4 ARG HH22 1 1
20 40450 1 1 3 ARG N N 2.541 -3.982 -15.589 1.00 . A A . 4 ARG N 1 1
20 40451 1 1 3 ARG NE N 3.113 -8.888 -14.555 1.00 . A A . 4 ARG NE 1 1
20 40452 1 1 3 ARG NH1 N 1.877 -10.510 -15.621 1.00 . A A . 4 ARG NH1 1 1
20 40453 1 1 3 ARG NH2 N 1.916 -10.424 -13.328 1.00 . A A . 4 ARG NH2 1 1
20 40454 1 1 3 ARG O O 4.388 -5.031 -12.830 1.00 . A A . 4 ARG O 1 1
20 40455 1 1 4 ASN C C 5.750 -1.313 -13.344 1.00 . A A . 5 ASN C 1 1
20 40456 1 1 4 ASN CA C 5.960 -2.823 -13.409 1.00 . A A . 5 ASN CA 1 1
20 40457 1 1 4 ASN CB C 7.387 -3.131 -13.869 1.00 . A A . 5 ASN CB 1 1
20 40458 1 1 4 ASN CG C 8.411 -2.889 -12.777 1.00 . A A . 5 ASN CG 1 1
20 40459 1 1 4 ASN H H 4.865 -3.072 -15.204 1.00 . A A . 5 ASN H 1 1
20 40460 1 1 4 ASN HA H 5.812 -3.238 -12.423 1.00 . A A . 5 ASN HA 1 1
20 40461 1 1 4 ASN HB2 H 7.445 -4.168 -14.167 1.00 . A A . 5 ASN HB2 1 1
20 40462 1 1 4 ASN HB3 H 7.630 -2.504 -14.713 1.00 . A A . 5 ASN HB3 1 1
20 40463 1 1 4 ASN HD21 H 9.057 -1.257 -13.712 1.00 . A A . 5 ASN HD21 1 1
20 40464 1 1 4 ASN HD22 H 9.859 -1.640 -12.230 1.00 . A A . 5 ASN HD22 1 1
20 40465 1 1 4 ASN N N 4.993 -3.446 -14.306 1.00 . A A . 5 ASN N 1 1
20 40466 1 1 4 ASN ND2 N 9.187 -1.821 -12.921 1.00 . A A . 5 ASN ND2 1 1
20 40467 1 1 4 ASN O O 5.021 -0.743 -14.156 1.00 . A A . 5 ASN O 1 1
20 40468 1 1 4 ASN OD1 O 8.503 -3.653 -11.816 1.00 . A A . 5 ASN OD1 1 1
20 40469 1 1 5 SER C C 7.320 1.506 -13.038 1.00 . A A . 6 SER C 1 1
20 40470 1 1 5 SER CA C 6.276 0.771 -12.202 1.00 . A A . 6 SER CA 1 1
20 40471 1 1 5 SER CB C 6.431 1.144 -10.727 1.00 . A A . 6 SER CB 1 1
20 40472 1 1 5 SER H H 6.962 -1.183 -11.760 1.00 . A A . 6 SER H 1 1
20 40473 1 1 5 SER HA H 5.293 1.065 -12.537 1.00 . A A . 6 SER HA 1 1
20 40474 1 1 5 SER HB2 H 7.239 0.572 -10.297 1.00 . A A . 6 SER HB2 1 1
20 40475 1 1 5 SER HB3 H 6.655 2.198 -10.647 1.00 . A A . 6 SER HB3 1 1
20 40476 1 1 5 SER HG H 4.694 1.658 -9.982 1.00 . A A . 6 SER HG 1 1
20 40477 1 1 5 SER N N 6.394 -0.672 -12.375 1.00 . A A . 6 SER N 1 1
20 40478 1 1 5 SER O O 8.111 0.886 -13.749 1.00 . A A . 6 SER O 1 1
20 40479 1 1 5 SER OG O 5.243 0.871 -10.004 1.00 . A A . 6 SER OG 1 1
20 40480 1 1 6 VAL C C 9.693 3.399 -13.227 1.00 . A A . 7 VAL C 1 1
20 40481 1 1 6 VAL CA C 8.263 3.653 -13.691 1.00 . A A . 7 VAL CA 1 1
20 40482 1 1 6 VAL CB C 7.945 5.152 -13.542 1.00 . A A . 7 VAL CB 1 1
20 40483 1 1 6 VAL CG1 C 8.835 5.981 -14.456 1.00 . A A . 7 VAL CG1 1 1
20 40484 1 1 6 VAL CG2 C 6.475 5.416 -13.833 1.00 . A A . 7 VAL CG2 1 1
20 40485 1 1 6 VAL H H 6.661 3.268 -12.362 1.00 . A A . 7 VAL H 1 1
20 40486 1 1 6 VAL HA H 8.182 3.391 -14.736 1.00 . A A . 7 VAL HA 1 1
20 40487 1 1 6 VAL HB H 8.146 5.442 -12.521 1.00 . A A . 7 VAL HB 1 1
20 40488 1 1 6 VAL HG11 H 8.309 6.875 -14.755 1.00 . A A . 7 VAL HG11 1 1
20 40489 1 1 6 VAL HG12 H 9.739 6.251 -13.931 1.00 . A A . 7 VAL HG12 1 1
20 40490 1 1 6 VAL HG13 H 9.087 5.402 -15.333 1.00 . A A . 7 VAL HG13 1 1
20 40491 1 1 6 VAL HG21 H 6.039 4.546 -14.301 1.00 . A A . 7 VAL HG21 1 1
20 40492 1 1 6 VAL HG22 H 5.958 5.625 -12.909 1.00 . A A . 7 VAL HG22 1 1
20 40493 1 1 6 VAL HG23 H 6.386 6.264 -14.495 1.00 . A A . 7 VAL HG23 1 1
20 40494 1 1 6 VAL N N 7.317 2.832 -12.945 1.00 . A A . 7 VAL N 1 1
20 40495 1 1 6 VAL O O 10.594 3.192 -14.042 1.00 . A A . 7 VAL O 1 1
20 40496 1 1 7 LEU C C 11.183 2.045 -10.331 1.00 . A A . 8 LEU C 1 1
20 40497 1 1 7 LEU CA C 11.217 3.187 -11.341 1.00 . A A . 8 LEU CA 1 1
20 40498 1 1 7 LEU CB C 11.732 4.462 -10.671 1.00 . A A . 8 LEU CB 1 1
20 40499 1 1 7 LEU CD1 C 12.463 6.856 -10.804 1.00 . A A . 8 LEU CD1 1 1
20 40500 1 1 7 LEU CD2 C 13.163 5.236 -12.577 1.00 . A A . 8 LEU CD2 1 1
20 40501 1 1 7 LEU CG C 12.060 5.627 -11.605 1.00 . A A . 8 LEU CG 1 1
20 40502 1 1 7 LEU H H 9.139 3.586 -11.316 1.00 . A A . 8 LEU H 1 1
20 40503 1 1 7 LEU HA H 11.885 2.920 -12.147 1.00 . A A . 8 LEU HA 1 1
20 40504 1 1 7 LEU HB2 H 10.976 4.798 -9.977 1.00 . A A . 8 LEU HB2 1 1
20 40505 1 1 7 LEU HB3 H 12.630 4.209 -10.126 1.00 . A A . 8 LEU HB3 1 1
20 40506 1 1 7 LEU HD11 H 12.980 7.551 -11.449 1.00 . A A . 8 LEU HD11 1 1
20 40507 1 1 7 LEU HD12 H 13.117 6.561 -9.997 1.00 . A A . 8 LEU HD12 1 1
20 40508 1 1 7 LEU HD13 H 11.580 7.327 -10.398 1.00 . A A . 8 LEU HD13 1 1
20 40509 1 1 7 LEU HD21 H 13.365 4.178 -12.486 1.00 . A A . 8 LEU HD21 1 1
20 40510 1 1 7 LEU HD22 H 14.060 5.794 -12.348 1.00 . A A . 8 LEU HD22 1 1
20 40511 1 1 7 LEU HD23 H 12.849 5.458 -13.586 1.00 . A A . 8 LEU HD23 1 1
20 40512 1 1 7 LEU HG H 11.180 5.879 -12.180 1.00 . A A . 8 LEU HG 1 1
20 40513 1 1 7 LEU N N 9.896 3.416 -11.915 1.00 . A A . 8 LEU N 1 1
20 40514 1 1 7 LEU O O 10.335 2.019 -9.439 1.00 . A A . 8 LEU O 1 1
20 40515 1 1 8 ARG C C 12.952 0.320 -8.305 1.00 . A A . 9 ARG C 1 1
20 40516 1 1 8 ARG CA C 12.187 -0.039 -9.575 1.00 . A A . 9 ARG CA 1 1
20 40517 1 1 8 ARG CB C 12.863 -1.220 -10.274 1.00 . A A . 9 ARG CB 1 1
20 40518 1 1 8 ARG CD C 14.748 -1.770 -11.842 1.00 . A A . 9 ARG CD 1 1
20 40519 1 1 8 ARG CG C 14.321 -0.969 -10.621 1.00 . A A . 9 ARG CG 1 1
20 40520 1 1 8 ARG CZ C 15.589 -4.018 -12.375 1.00 . A A . 9 ARG CZ 1 1
20 40521 1 1 8 ARG H H 12.760 1.182 -11.206 1.00 . A A . 9 ARG H 1 1
20 40522 1 1 8 ARG HA H 11.179 -0.318 -9.308 1.00 . A A . 9 ARG HA 1 1
20 40523 1 1 8 ARG HB2 H 12.814 -2.082 -9.625 1.00 . A A . 9 ARG HB2 1 1
20 40524 1 1 8 ARG HB3 H 12.329 -1.436 -11.187 1.00 . A A . 9 ARG HB3 1 1
20 40525 1 1 8 ARG HD2 H 13.910 -1.846 -12.518 1.00 . A A . 9 ARG HD2 1 1
20 40526 1 1 8 ARG HD3 H 15.559 -1.251 -12.330 1.00 . A A . 9 ARG HD3 1 1
20 40527 1 1 8 ARG HE H 15.195 -3.355 -10.536 1.00 . A A . 9 ARG HE 1 1
20 40528 1 1 8 ARG HG2 H 14.456 0.082 -10.830 1.00 . A A . 9 ARG HG2 1 1
20 40529 1 1 8 ARG HG3 H 14.936 -1.253 -9.781 1.00 . A A . 9 ARG HG3 1 1
20 40530 1 1 8 ARG HH11 H 15.303 -2.816 -13.973 1.00 . A A . 9 ARG HH11 1 1
20 40531 1 1 8 ARG HH12 H 15.897 -4.403 -14.335 1.00 . A A . 9 ARG HH12 1 1
20 40532 1 1 8 ARG HH21 H 15.975 -5.448 -11.000 1.00 . A A . 9 ARG HH21 1 1
20 40533 1 1 8 ARG HH22 H 16.276 -5.900 -12.643 1.00 . A A . 9 ARG HH22 1 1
20 40534 1 1 8 ARG N N 12.111 1.105 -10.476 1.00 . A A . 9 ARG N 1 1
20 40535 1 1 8 ARG NE N 15.193 -3.115 -11.485 1.00 . A A . 9 ARG NE 1 1
20 40536 1 1 8 ARG NH1 N 15.596 -3.721 -13.667 1.00 . A A . 9 ARG NH1 1 1
20 40537 1 1 8 ARG NH2 N 15.979 -5.221 -11.973 1.00 . A A . 9 ARG NH2 1 1
20 40538 1 1 8 ARG O O 13.240 1.488 -8.051 1.00 . A A . 9 ARG O 1 1
20 40539 1 1 9 GLY C C 15.406 0.053 -6.514 1.00 . A A . 10 GLY C 1 1
20 40540 1 1 9 GLY CA C 14.002 -0.466 -6.273 1.00 . A A . 10 GLY CA 1 1
20 40541 1 1 9 GLY H H 13.019 -1.606 -7.762 1.00 . A A . 10 GLY H 1 1
20 40542 1 1 9 GLY HA2 H 13.460 0.254 -5.678 1.00 . A A . 10 GLY HA2 1 1
20 40543 1 1 9 GLY HA3 H 14.063 -1.395 -5.728 1.00 . A A . 10 GLY HA3 1 1
20 40544 1 1 9 GLY N N 13.276 -0.694 -7.509 1.00 . A A . 10 GLY N 1 1
20 40545 1 1 9 GLY O O 15.863 0.970 -5.834 1.00 . A A . 10 GLY O 1 1
20 40546 1 1 10 LYS C C 17.463 1.218 -8.527 1.00 . A A . 11 LYS C 1 1
20 40547 1 1 10 LYS CA C 17.455 -0.132 -7.816 1.00 . A A . 11 LYS CA 1 1
20 40548 1 1 10 LYS CB C 18.126 -1.188 -8.697 1.00 . A A . 11 LYS CB 1 1
20 40549 1 1 10 LYS CD C 20.334 -2.383 -8.776 1.00 . A A . 11 LYS CD 1 1
20 40550 1 1 10 LYS CE C 21.362 -3.171 -7.979 1.00 . A A . 11 LYS CE 1 1
20 40551 1 1 10 LYS CG C 19.098 -2.080 -7.945 1.00 . A A . 11 LYS CG 1 1
20 40552 1 1 10 LYS H H 15.676 -1.265 -7.994 1.00 . A A . 11 LYS H 1 1
20 40553 1 1 10 LYS HA H 18.008 -0.042 -6.893 1.00 . A A . 11 LYS HA 1 1
20 40554 1 1 10 LYS HB2 H 17.361 -1.813 -9.133 1.00 . A A . 11 LYS HB2 1 1
20 40555 1 1 10 LYS HB3 H 18.666 -0.689 -9.488 1.00 . A A . 11 LYS HB3 1 1
20 40556 1 1 10 LYS HD2 H 20.043 -2.964 -9.638 1.00 . A A . 11 LYS HD2 1 1
20 40557 1 1 10 LYS HD3 H 20.777 -1.452 -9.099 1.00 . A A . 11 LYS HD3 1 1
20 40558 1 1 10 LYS HE2 H 21.520 -2.677 -7.032 1.00 . A A . 11 LYS HE2 1 1
20 40559 1 1 10 LYS HE3 H 20.979 -4.165 -7.806 1.00 . A A . 11 LYS HE3 1 1
20 40560 1 1 10 LYS HG2 H 19.402 -1.580 -7.037 1.00 . A A . 11 LYS HG2 1 1
20 40561 1 1 10 LYS HG3 H 18.604 -3.009 -7.698 1.00 . A A . 11 LYS HG3 1 1
20 40562 1 1 10 LYS HZ1 H 23.192 -2.379 -8.601 1.00 . A A . 11 LYS HZ1 1 1
20 40563 1 1 10 LYS HZ2 H 22.501 -3.457 -9.706 1.00 . A A . 11 LYS HZ2 1 1
20 40564 1 1 10 LYS HZ3 H 23.233 -4.042 -8.298 1.00 . A A . 11 LYS HZ3 1 1
20 40565 1 1 10 LYS N N 16.095 -0.538 -7.485 1.00 . A A . 11 LYS N 1 1
20 40566 1 1 10 LYS NZ N 22.663 -3.269 -8.696 1.00 . A A . 11 LYS NZ 1 1
20 40567 1 1 10 LYS O O 18.452 1.950 -8.480 1.00 . A A . 11 LYS O 1 1
20 40568 1 1 11 LYS C C 15.838 3.934 -8.955 1.00 . A A . 12 LYS C 1 1
20 40569 1 1 11 LYS CA C 16.232 2.805 -9.902 1.00 . A A . 12 LYS CA 1 1
20 40570 1 1 11 LYS CB C 15.196 2.679 -11.021 1.00 . A A . 12 LYS CB 1 1
20 40571 1 1 11 LYS CD C 14.637 1.825 -13.316 1.00 . A A . 12 LYS CD 1 1
20 40572 1 1 11 LYS CE C 14.994 0.790 -14.372 1.00 . A A . 12 LYS CE 1 1
20 40573 1 1 11 LYS CG C 15.687 1.887 -12.220 1.00 . A A . 12 LYS CG 1 1
20 40574 1 1 11 LYS H H 15.600 0.916 -9.183 1.00 . A A . 12 LYS H 1 1
20 40575 1 1 11 LYS HA H 17.193 3.033 -10.337 1.00 . A A . 12 LYS HA 1 1
20 40576 1 1 11 LYS HB2 H 14.316 2.189 -10.628 1.00 . A A . 12 LYS HB2 1 1
20 40577 1 1 11 LYS HB3 H 14.924 3.669 -11.358 1.00 . A A . 12 LYS HB3 1 1
20 40578 1 1 11 LYS HD2 H 13.686 1.562 -12.878 1.00 . A A . 12 LYS HD2 1 1
20 40579 1 1 11 LYS HD3 H 14.563 2.795 -13.787 1.00 . A A . 12 LYS HD3 1 1
20 40580 1 1 11 LYS HE2 H 16.036 0.532 -14.267 1.00 . A A . 12 LYS HE2 1 1
20 40581 1 1 11 LYS HE3 H 14.388 -0.090 -14.214 1.00 . A A . 12 LYS HE3 1 1
20 40582 1 1 11 LYS HG2 H 16.575 2.360 -12.613 1.00 . A A . 12 LYS HG2 1 1
20 40583 1 1 11 LYS HG3 H 15.924 0.881 -11.903 1.00 . A A . 12 LYS HG3 1 1
20 40584 1 1 11 LYS HZ1 H 14.474 2.300 -15.720 1.00 . A A . 12 LYS HZ1 1 1
20 40585 1 1 11 LYS HZ2 H 14.003 0.750 -16.211 1.00 . A A . 12 LYS HZ2 1 1
20 40586 1 1 11 LYS HZ3 H 15.626 1.215 -16.318 1.00 . A A . 12 LYS HZ3 1 1
20 40587 1 1 11 LYS N N 16.355 1.541 -9.183 1.00 . A A . 12 LYS N 1 1
20 40588 1 1 11 LYS NZ N 14.758 1.299 -15.752 1.00 . A A . 12 LYS NZ 1 1
20 40589 1 1 11 LYS O O 16.353 5.047 -9.054 1.00 . A A . 12 LYS O 1 1
20 40590 1 1 12 ALA C C 15.643 5.305 -6.377 1.00 . A A . 13 ALA C 1 1
20 40591 1 1 12 ALA CA C 14.466 4.628 -7.070 1.00 . A A . 13 ALA CA 1 1
20 40592 1 1 12 ALA CB C 13.549 3.977 -6.044 1.00 . A A . 13 ALA CB 1 1
20 40593 1 1 12 ALA H H 14.550 2.733 -8.009 1.00 . A A . 13 ALA H 1 1
20 40594 1 1 12 ALA HA H 13.895 5.375 -7.603 1.00 . A A . 13 ALA HA 1 1
20 40595 1 1 12 ALA HB1 H 13.769 4.374 -5.064 1.00 . A A . 13 ALA HB1 1 1
20 40596 1 1 12 ALA HB2 H 12.520 4.191 -6.295 1.00 . A A . 13 ALA HB2 1 1
20 40597 1 1 12 ALA HB3 H 13.708 2.909 -6.045 1.00 . A A . 13 ALA HB3 1 1
20 40598 1 1 12 ALA N N 14.924 3.638 -8.037 1.00 . A A . 13 ALA N 1 1
20 40599 1 1 12 ALA O O 15.602 6.502 -6.092 1.00 . A A . 13 ALA O 1 1
20 40600 1 1 13 ASP C C 18.517 6.168 -6.280 1.00 . A A . 14 ASP C 1 1
20 40601 1 1 13 ASP CA C 17.879 5.059 -5.449 1.00 . A A . 14 ASP CA 1 1
20 40602 1 1 13 ASP CB C 18.892 3.938 -5.208 1.00 . A A . 14 ASP CB 1 1
20 40603 1 1 13 ASP CG C 19.415 3.927 -3.786 1.00 . A A . 14 ASP CG 1 1
20 40604 1 1 13 ASP H H 16.662 3.586 -6.361 1.00 . A A . 14 ASP H 1 1
20 40605 1 1 13 ASP HA H 17.576 5.469 -4.497 1.00 . A A . 14 ASP HA 1 1
20 40606 1 1 13 ASP HB2 H 18.420 2.987 -5.406 1.00 . A A . 14 ASP HB2 1 1
20 40607 1 1 13 ASP HB3 H 19.728 4.067 -5.879 1.00 . A A . 14 ASP HB3 1 1
20 40608 1 1 13 ASP N N 16.689 4.532 -6.109 1.00 . A A . 14 ASP N 1 1
20 40609 1 1 13 ASP O O 18.632 7.306 -5.829 1.00 . A A . 14 ASP O 1 1
20 40610 1 1 13 ASP OD1 O 18.708 3.408 -2.897 1.00 . A A . 14 ASP OD1 1 1
20 40611 1 1 13 ASP OD2 O 20.533 4.436 -3.561 1.00 . A A . 14 ASP OD2 1 1
20 40612 1 1 14 GLU C C 18.749 8.088 -8.443 1.00 . A A . 15 GLU C 1 1
20 40613 1 1 14 GLU CA C 19.555 6.792 -8.391 1.00 . A A . 15 GLU CA 1 1
20 40614 1 1 14 GLU CB C 19.691 6.206 -9.798 1.00 . A A . 15 GLU CB 1 1
20 40615 1 1 14 GLU CD C 21.782 7.487 -10.403 1.00 . A A . 15 GLU CD 1 1
20 40616 1 1 14 GLU CG C 21.127 6.125 -10.287 1.00 . A A . 15 GLU CG 1 1
20 40617 1 1 14 GLU H H 18.806 4.901 -7.801 1.00 . A A . 15 GLU H 1 1
20 40618 1 1 14 GLU HA H 20.539 7.011 -8.005 1.00 . A A . 15 GLU HA 1 1
20 40619 1 1 14 GLU HB2 H 19.274 5.211 -9.803 1.00 . A A . 15 GLU HB2 1 1
20 40620 1 1 14 GLU HB3 H 19.133 6.824 -10.486 1.00 . A A . 15 GLU HB3 1 1
20 40621 1 1 14 GLU HG2 H 21.698 5.527 -9.592 1.00 . A A . 15 GLU HG2 1 1
20 40622 1 1 14 GLU HG3 H 21.137 5.654 -11.258 1.00 . A A . 15 GLU HG3 1 1
20 40623 1 1 14 GLU N N 18.927 5.826 -7.498 1.00 . A A . 15 GLU N 1 1
20 40624 1 1 14 GLU O O 19.310 9.177 -8.566 1.00 . A A . 15 GLU O 1 1
20 40625 1 1 14 GLU OE1 O 21.590 8.152 -11.443 1.00 . A A . 15 GLU OE1 1 1
20 40626 1 1 14 GLU OE2 O 22.488 7.889 -9.454 1.00 . A A . 15 GLU OE2 1 1
20 40627 1 1 15 LEU C C 16.780 10.023 -7.180 1.00 . A A . 16 LEU C 1 1
20 40628 1 1 15 LEU CA C 16.545 9.120 -8.387 1.00 . A A . 16 LEU CA 1 1
20 40629 1 1 15 LEU CB C 15.084 8.670 -8.426 1.00 . A A . 16 LEU CB 1 1
20 40630 1 1 15 LEU CD1 C 13.877 10.739 -7.688 1.00 . A A . 16 LEU CD1 1 1
20 40631 1 1 15 LEU CD2 C 14.494 10.447 -10.094 1.00 . A A . 16 LEU CD2 1 1
20 40632 1 1 15 LEU CG C 14.063 9.739 -8.817 1.00 . A A . 16 LEU CG 1 1
20 40633 1 1 15 LEU H H 17.041 7.066 -8.255 1.00 . A A . 16 LEU H 1 1
20 40634 1 1 15 LEU HA H 16.766 9.676 -9.286 1.00 . A A . 16 LEU HA 1 1
20 40635 1 1 15 LEU HB2 H 15.006 7.862 -9.136 1.00 . A A . 16 LEU HB2 1 1
20 40636 1 1 15 LEU HB3 H 14.824 8.308 -7.441 1.00 . A A . 16 LEU HB3 1 1
20 40637 1 1 15 LEU HD11 H 12.995 11.333 -7.873 1.00 . A A . 16 LEU HD11 1 1
20 40638 1 1 15 LEU HD12 H 14.740 11.386 -7.634 1.00 . A A . 16 LEU HD12 1 1
20 40639 1 1 15 LEU HD13 H 13.766 10.210 -6.753 1.00 . A A . 16 LEU HD13 1 1
20 40640 1 1 15 LEU HD21 H 15.274 9.876 -10.575 1.00 . A A . 16 LEU HD21 1 1
20 40641 1 1 15 LEU HD22 H 14.865 11.431 -9.851 1.00 . A A . 16 LEU HD22 1 1
20 40642 1 1 15 LEU HD23 H 13.649 10.534 -10.760 1.00 . A A . 16 LEU HD23 1 1
20 40643 1 1 15 LEU HG H 13.109 9.265 -9.003 1.00 . A A . 16 LEU HG 1 1
20 40644 1 1 15 LEU N N 17.430 7.960 -8.350 1.00 . A A . 16 LEU N 1 1
20 40645 1 1 15 LEU O O 17.011 11.222 -7.327 1.00 . A A . 16 LEU O 1 1
20 40646 1 1 16 GLU C C 18.330 10.789 -4.716 1.00 . A A . 17 GLU C 1 1
20 40647 1 1 16 GLU CA C 16.928 10.188 -4.757 1.00 . A A . 17 GLU CA 1 1
20 40648 1 1 16 GLU CB C 16.712 9.286 -3.540 1.00 . A A . 17 GLU CB 1 1
20 40649 1 1 16 GLU CD C 14.303 8.608 -3.193 1.00 . A A . 17 GLU CD 1 1
20 40650 1 1 16 GLU CG C 15.414 9.562 -2.800 1.00 . A A . 17 GLU CG 1 1
20 40651 1 1 16 GLU H H 16.532 8.475 -5.937 1.00 . A A . 17 GLU H 1 1
20 40652 1 1 16 GLU HA H 16.205 10.989 -4.732 1.00 . A A . 17 GLU HA 1 1
20 40653 1 1 16 GLU HB2 H 16.704 8.256 -3.867 1.00 . A A . 17 GLU HB2 1 1
20 40654 1 1 16 GLU HB3 H 17.532 9.428 -2.852 1.00 . A A . 17 GLU HB3 1 1
20 40655 1 1 16 GLU HG2 H 15.592 9.465 -1.739 1.00 . A A . 17 GLU HG2 1 1
20 40656 1 1 16 GLU HG3 H 15.097 10.571 -3.019 1.00 . A A . 17 GLU HG3 1 1
20 40657 1 1 16 GLU N N 16.721 9.436 -5.989 1.00 . A A . 17 GLU N 1 1
20 40658 1 1 16 GLU O O 18.594 11.723 -3.958 1.00 . A A . 17 GLU O 1 1
20 40659 1 1 16 GLU OE1 O 13.794 8.725 -4.327 1.00 . A A . 17 GLU OE1 1 1
20 40660 1 1 16 GLU OE2 O 13.943 7.744 -2.366 1.00 . A A . 17 GLU OE2 1 1
20 40661 1 1 17 ARG C C 20.700 11.988 -6.446 1.00 . A A . 18 ARG C 1 1
20 40662 1 1 17 ARG CA C 20.599 10.727 -5.592 1.00 . A A . 18 ARG CA 1 1
20 40663 1 1 17 ARG CB C 21.518 9.641 -6.156 1.00 . A A . 18 ARG CB 1 1
20 40664 1 1 17 ARG CD C 23.857 8.736 -6.319 1.00 . A A . 18 ARG CD 1 1
20 40665 1 1 17 ARG CG C 22.915 9.655 -5.556 1.00 . A A . 18 ARG CG 1 1
20 40666 1 1 17 ARG CZ C 25.375 8.841 -8.249 1.00 . A A . 18 ARG CZ 1 1
20 40667 1 1 17 ARG H H 18.953 9.504 -6.116 1.00 . A A . 18 ARG H 1 1
20 40668 1 1 17 ARG HA H 20.910 10.962 -4.585 1.00 . A A . 18 ARG HA 1 1
20 40669 1 1 17 ARG HB2 H 21.077 8.676 -5.962 1.00 . A A . 18 ARG HB2 1 1
20 40670 1 1 17 ARG HB3 H 21.607 9.780 -7.223 1.00 . A A . 18 ARG HB3 1 1
20 40671 1 1 17 ARG HD2 H 24.573 8.321 -5.625 1.00 . A A . 18 ARG HD2 1 1
20 40672 1 1 17 ARG HD3 H 23.280 7.938 -6.761 1.00 . A A . 18 ARG HD3 1 1
20 40673 1 1 17 ARG HE H 24.457 10.413 -7.433 1.00 . A A . 18 ARG HE 1 1
20 40674 1 1 17 ARG HG2 H 23.304 10.662 -5.595 1.00 . A A . 18 ARG HG2 1 1
20 40675 1 1 17 ARG HG3 H 22.859 9.328 -4.529 1.00 . A A . 18 ARG HG3 1 1
20 40676 1 1 17 ARG HH11 H 25.089 6.990 -7.493 1.00 . A A . 18 ARG HH11 1 1
20 40677 1 1 17 ARG HH12 H 26.156 7.078 -8.855 1.00 . A A . 18 ARG HH12 1 1
20 40678 1 1 17 ARG HH21 H 25.861 10.542 -9.226 1.00 . A A . 18 ARG HH21 1 1
20 40679 1 1 17 ARG HH22 H 26.596 9.100 -9.839 1.00 . A A . 18 ARG HH22 1 1
20 40680 1 1 17 ARG N N 19.224 10.246 -5.535 1.00 . A A . 18 ARG N 1 1
20 40681 1 1 17 ARG NE N 24.577 9.443 -7.374 1.00 . A A . 18 ARG NE 1 1
20 40682 1 1 17 ARG NH1 N 25.555 7.529 -8.194 1.00 . A A . 18 ARG NH1 1 1
20 40683 1 1 17 ARG NH2 N 25.995 9.553 -9.182 1.00 . A A . 18 ARG NH2 1 1
20 40684 1 1 17 ARG O O 21.518 12.867 -6.176 1.00 . A A . 18 ARG O 1 1
20 40685 1 1 18 ILE C C 19.416 14.481 -7.633 1.00 . A A . 19 ILE C 1 1
20 40686 1 1 18 ILE CA C 19.858 13.220 -8.367 1.00 . A A . 19 ILE CA 1 1
20 40687 1 1 18 ILE CB C 18.932 12.992 -9.576 1.00 . A A . 19 ILE CB 1 1
20 40688 1 1 18 ILE CD1 C 18.261 11.030 -11.053 1.00 . A A . 19 ILE CD1 1 1
20 40689 1 1 18 ILE CG1 C 19.393 11.771 -10.376 1.00 . A A . 19 ILE CG1 1 1
20 40690 1 1 18 ILE CG2 C 18.899 14.230 -10.459 1.00 . A A . 19 ILE CG2 1 1
20 40691 1 1 18 ILE H H 19.235 11.334 -7.638 1.00 . A A . 19 ILE H 1 1
20 40692 1 1 18 ILE HA H 20.865 13.362 -8.732 1.00 . A A . 19 ILE HA 1 1
20 40693 1 1 18 ILE HB H 17.933 12.815 -9.208 1.00 . A A . 19 ILE HB 1 1
20 40694 1 1 18 ILE HD11 H 18.381 11.093 -12.126 1.00 . A A . 19 ILE HD11 1 1
20 40695 1 1 18 ILE HD12 H 18.277 9.994 -10.750 1.00 . A A . 19 ILE HD12 1 1
20 40696 1 1 18 ILE HD13 H 17.319 11.475 -10.771 1.00 . A A . 19 ILE HD13 1 1
20 40697 1 1 18 ILE HG12 H 20.084 12.090 -11.141 1.00 . A A . 19 ILE HG12 1 1
20 40698 1 1 18 ILE HG13 H 19.892 11.081 -9.711 1.00 . A A . 19 ILE HG13 1 1
20 40699 1 1 18 ILE HG21 H 18.501 15.062 -9.898 1.00 . A A . 19 ILE HG21 1 1
20 40700 1 1 18 ILE HG22 H 19.901 14.464 -10.786 1.00 . A A . 19 ILE HG22 1 1
20 40701 1 1 18 ILE HG23 H 18.274 14.043 -11.319 1.00 . A A . 19 ILE HG23 1 1
20 40702 1 1 18 ILE N N 19.863 12.067 -7.475 1.00 . A A . 19 ILE N 1 1
20 40703 1 1 18 ILE O O 18.385 14.490 -6.960 1.00 . A A . 19 ILE O 1 1
20 40704 1 1 19 ARG C C 19.097 17.721 -8.052 1.00 . A A . 20 ARG C 1 1
20 40705 1 1 19 ARG CA C 19.891 16.811 -7.118 1.00 . A A . 20 ARG CA 1 1
20 40706 1 1 19 ARG CB C 21.177 17.513 -6.678 1.00 . A A . 20 ARG CB 1 1
20 40707 1 1 19 ARG CD C 23.132 17.054 -5.167 1.00 . A A . 20 ARG CD 1 1
20 40708 1 1 19 ARG CG C 21.618 17.149 -5.270 1.00 . A A . 20 ARG CG 1 1
20 40709 1 1 19 ARG CZ C 24.896 17.486 -3.510 1.00 . A A . 20 ARG CZ 1 1
20 40710 1 1 19 ARG H H 21.010 15.474 -8.318 1.00 . A A . 20 ARG H 1 1
20 40711 1 1 19 ARG HA H 19.290 16.599 -6.246 1.00 . A A . 20 ARG HA 1 1
20 40712 1 1 19 ARG HB2 H 21.971 17.245 -7.360 1.00 . A A . 20 ARG HB2 1 1
20 40713 1 1 19 ARG HB3 H 21.023 18.580 -6.720 1.00 . A A . 20 ARG HB3 1 1
20 40714 1 1 19 ARG HD2 H 23.435 16.048 -5.417 1.00 . A A . 20 ARG HD2 1 1
20 40715 1 1 19 ARG HD3 H 23.571 17.747 -5.869 1.00 . A A . 20 ARG HD3 1 1
20 40716 1 1 19 ARG HE H 22.939 17.507 -3.124 1.00 . A A . 20 ARG HE 1 1
20 40717 1 1 19 ARG HG2 H 21.269 17.908 -4.586 1.00 . A A . 20 ARG HG2 1 1
20 40718 1 1 19 ARG HG3 H 21.187 16.195 -5.003 1.00 . A A . 20 ARG HG3 1 1
20 40719 1 1 19 ARG HH11 H 25.561 17.091 -5.375 1.00 . A A . 20 ARG HH11 1 1
20 40720 1 1 19 ARG HH12 H 26.795 17.397 -4.198 1.00 . A A . 20 ARG HH12 1 1
20 40721 1 1 19 ARG HH21 H 24.553 17.913 -1.563 1.00 . A A . 20 ARG HH21 1 1
20 40722 1 1 19 ARG HH22 H 26.219 17.865 -2.029 1.00 . A A . 20 ARG HH22 1 1
20 40723 1 1 19 ARG N N 20.201 15.544 -7.768 1.00 . A A . 20 ARG N 1 1
20 40724 1 1 19 ARG NE N 23.610 17.372 -3.824 1.00 . A A . 20 ARG NE 1 1
20 40725 1 1 19 ARG NH1 N 25.827 17.309 -4.436 1.00 . A A . 20 ARG NH1 1 1
20 40726 1 1 19 ARG NH2 N 25.252 17.779 -2.265 1.00 . A A . 20 ARG NH2 1 1
20 40727 1 1 19 ARG O O 19.415 17.843 -9.236 1.00 . A A . 20 ARG O 1 1
20 40728 1 1 20 LEU C C 18.047 20.403 -8.877 1.00 . A A . 21 LEU C 1 1
20 40729 1 1 20 LEU CA C 17.224 19.256 -8.297 1.00 . A A . 21 LEU CA 1 1
20 40730 1 1 20 LEU CB C 16.091 19.812 -7.432 1.00 . A A . 21 LEU CB 1 1
20 40731 1 1 20 LEU CD1 C 13.974 19.453 -6.139 1.00 . A A . 21 LEU CD1 1 1
20 40732 1 1 20 LEU CD2 C 14.157 18.619 -8.490 1.00 . A A . 21 LEU CD2 1 1
20 40733 1 1 20 LEU CG C 14.908 18.875 -7.191 1.00 . A A . 21 LEU CG 1 1
20 40734 1 1 20 LEU H H 17.860 18.221 -6.564 1.00 . A A . 21 LEU H 1 1
20 40735 1 1 20 LEU HA H 16.798 18.687 -9.109 1.00 . A A . 21 LEU HA 1 1
20 40736 1 1 20 LEU HB2 H 16.507 20.073 -6.471 1.00 . A A . 21 LEU HB2 1 1
20 40737 1 1 20 LEU HB3 H 15.716 20.704 -7.913 1.00 . A A . 21 LEU HB3 1 1
20 40738 1 1 20 LEU HD11 H 13.179 19.998 -6.624 1.00 . A A . 21 LEU HD11 1 1
20 40739 1 1 20 LEU HD12 H 14.527 20.120 -5.494 1.00 . A A . 21 LEU HD12 1 1
20 40740 1 1 20 LEU HD13 H 13.554 18.650 -5.550 1.00 . A A . 21 LEU HD13 1 1
20 40741 1 1 20 LEU HD21 H 14.139 17.558 -8.692 1.00 . A A . 21 LEU HD21 1 1
20 40742 1 1 20 LEU HD22 H 14.656 19.132 -9.300 1.00 . A A . 21 LEU HD22 1 1
20 40743 1 1 20 LEU HD23 H 13.146 18.986 -8.400 1.00 . A A . 21 LEU HD23 1 1
20 40744 1 1 20 LEU HG H 15.276 17.926 -6.824 1.00 . A A . 21 LEU HG 1 1
20 40745 1 1 20 LEU N N 18.064 18.358 -7.512 1.00 . A A . 21 LEU N 1 1
20 40746 1 1 20 LEU O O 17.820 20.831 -10.009 1.00 . A A . 21 LEU O 1 1
20 40747 1 1 21 ARG C C 21.331 21.606 -8.420 1.00 . A A . 22 ARG C 1 1
20 40748 1 1 21 ARG CA C 19.858 21.990 -8.530 1.00 . A A . 22 ARG CA 1 1
20 40749 1 1 21 ARG CB C 19.583 23.243 -7.697 1.00 . A A . 22 ARG CB 1 1
20 40750 1 1 21 ARG CD C 18.937 25.665 -7.879 1.00 . A A . 22 ARG CD 1 1
20 40751 1 1 21 ARG CG C 18.693 24.256 -8.398 1.00 . A A . 22 ARG CG 1 1
20 40752 1 1 21 ARG CZ C 18.697 26.932 -5.786 1.00 . A A . 22 ARG CZ 1 1
20 40753 1 1 21 ARG H H 19.133 20.510 -7.202 1.00 . A A . 22 ARG H 1 1
20 40754 1 1 21 ARG HA H 19.630 22.198 -9.564 1.00 . A A . 22 ARG HA 1 1
20 40755 1 1 21 ARG HB2 H 19.102 22.951 -6.776 1.00 . A A . 22 ARG HB2 1 1
20 40756 1 1 21 ARG HB3 H 20.524 23.721 -7.467 1.00 . A A . 22 ARG HB3 1 1
20 40757 1 1 21 ARG HD2 H 19.985 25.897 -7.987 1.00 . A A . 22 ARG HD2 1 1
20 40758 1 1 21 ARG HD3 H 18.352 26.357 -8.466 1.00 . A A . 22 ARG HD3 1 1
20 40759 1 1 21 ARG HE H 18.199 25.015 -6.021 1.00 . A A . 22 ARG HE 1 1
20 40760 1 1 21 ARG HG2 H 18.901 24.234 -9.457 1.00 . A A . 22 ARG HG2 1 1
20 40761 1 1 21 ARG HG3 H 17.659 23.993 -8.226 1.00 . A A . 22 ARG HG3 1 1
20 40762 1 1 21 ARG HH11 H 19.461 27.982 -7.332 1.00 . A A . 22 ARG HH11 1 1
20 40763 1 1 21 ARG HH12 H 19.287 28.864 -5.851 1.00 . A A . 22 ARG HH12 1 1
20 40764 1 1 21 ARG HH21 H 17.964 26.164 -4.065 1.00 . A A . 22 ARG HH21 1 1
20 40765 1 1 21 ARG HH22 H 18.436 27.829 -3.993 1.00 . A A . 22 ARG HH22 1 1
20 40766 1 1 21 ARG N N 19.001 20.894 -8.094 1.00 . A A . 22 ARG N 1 1
20 40767 1 1 21 ARG NE N 18.565 25.803 -6.474 1.00 . A A . 22 ARG NE 1 1
20 40768 1 1 21 ARG NH1 N 19.190 28.015 -6.371 1.00 . A A . 22 ARG NH1 1 1
20 40769 1 1 21 ARG NH2 N 18.336 26.979 -4.510 1.00 . A A . 22 ARG NH2 1 1
20 40770 1 1 21 ARG O O 21.703 20.674 -7.706 1.00 . A A . 22 ARG O 1 1
20 40771 1 1 22 PRO C C 24.286 22.464 -7.815 1.00 . A A . 23 PRO C 1 1
20 40772 1 1 22 PRO CA C 23.636 22.094 -9.143 1.00 . A A . 23 PRO CA 1 1
20 40773 1 1 22 PRO CB C 24.149 23.004 -10.262 1.00 . A A . 23 PRO CB 1 1
20 40774 1 1 22 PRO CD C 21.816 23.465 -10.016 1.00 . A A . 23 PRO CD 1 1
20 40775 1 1 22 PRO CG C 23.138 24.095 -10.357 1.00 . A A . 23 PRO CG 1 1
20 40776 1 1 22 PRO HA H 23.863 21.065 -9.381 1.00 . A A . 23 PRO HA 1 1
20 40777 1 1 22 PRO HB2 H 25.123 23.390 -9.997 1.00 . A A . 23 PRO HB2 1 1
20 40778 1 1 22 PRO HB3 H 24.215 22.446 -11.183 1.00 . A A . 23 PRO HB3 1 1
20 40779 1 1 22 PRO HD2 H 21.188 24.169 -9.490 1.00 . A A . 23 PRO HD2 1 1
20 40780 1 1 22 PRO HD3 H 21.324 23.112 -10.910 1.00 . A A . 23 PRO HD3 1 1
20 40781 1 1 22 PRO HG2 H 23.375 24.877 -9.652 1.00 . A A . 23 PRO HG2 1 1
20 40782 1 1 22 PRO HG3 H 23.117 24.489 -11.363 1.00 . A A . 23 PRO HG3 1 1
20 40783 1 1 22 PRO N N 22.190 22.339 -9.143 1.00 . A A . 23 PRO N 1 1
20 40784 1 1 22 PRO O O 25.257 21.838 -7.393 1.00 . A A . 23 PRO O 1 1
20 40785 1 1 23 GLY C C 23.249 23.898 -4.777 1.00 . A A . 24 GLY C 1 1
20 40786 1 1 23 GLY CA C 24.284 23.920 -5.884 1.00 . A A . 24 GLY CA 1 1
20 40787 1 1 23 GLY H H 22.970 23.947 -7.544 1.00 . A A . 24 GLY H 1 1
20 40788 1 1 23 GLY HA2 H 25.102 23.269 -5.612 1.00 . A A . 24 GLY HA2 1 1
20 40789 1 1 23 GLY HA3 H 24.661 24.927 -5.990 1.00 . A A . 24 GLY HA3 1 1
20 40790 1 1 23 GLY N N 23.744 23.485 -7.159 1.00 . A A . 24 GLY N 1 1
20 40791 1 1 23 GLY O O 23.279 24.734 -3.875 1.00 . A A . 24 GLY O 1 1
20 40792 1 1 24 GLY C C 21.480 21.628 -2.941 1.00 . A A . 25 GLY C 1 1
20 40793 1 1 24 GLY CA C 21.292 22.834 -3.839 1.00 . A A . 25 GLY CA 1 1
20 40794 1 1 24 GLY H H 22.355 22.303 -5.591 1.00 . A A . 25 GLY H 1 1
20 40795 1 1 24 GLY HA2 H 21.302 23.727 -3.232 1.00 . A A . 25 GLY HA2 1 1
20 40796 1 1 24 GLY HA3 H 20.334 22.757 -4.332 1.00 . A A . 25 GLY HA3 1 1
20 40797 1 1 24 GLY N N 22.330 22.941 -4.847 1.00 . A A . 25 GLY N 1 1
20 40798 1 1 24 GLY O O 22.492 20.933 -3.024 1.00 . A A . 25 GLY O 1 1
20 40799 1 1 25 LYS C C 19.285 19.416 -1.232 1.00 . A A . 26 LYS C 1 1
20 40800 1 1 25 LYS CA C 20.562 20.247 -1.157 1.00 . A A . 26 LYS CA 1 1
20 40801 1 1 25 LYS CB C 20.781 20.739 0.275 1.00 . A A . 26 LYS CB 1 1
20 40802 1 1 25 LYS CD C 22.017 22.302 1.804 1.00 . A A . 26 LYS CD 1 1
20 40803 1 1 25 LYS CE C 22.466 23.754 1.738 1.00 . A A . 26 LYS CE 1 1
20 40804 1 1 25 LYS CG C 21.972 21.670 0.423 1.00 . A A . 26 LYS CG 1 1
20 40805 1 1 25 LYS H H 19.719 21.967 -2.057 1.00 . A A . 26 LYS H 1 1
20 40806 1 1 25 LYS HA H 21.397 19.628 -1.448 1.00 . A A . 26 LYS HA 1 1
20 40807 1 1 25 LYS HB2 H 19.897 21.265 0.601 1.00 . A A . 26 LYS HB2 1 1
20 40808 1 1 25 LYS HB3 H 20.938 19.883 0.916 1.00 . A A . 26 LYS HB3 1 1
20 40809 1 1 25 LYS HD2 H 21.031 22.262 2.242 1.00 . A A . 26 LYS HD2 1 1
20 40810 1 1 25 LYS HD3 H 22.710 21.748 2.421 1.00 . A A . 26 LYS HD3 1 1
20 40811 1 1 25 LYS HE2 H 23.505 23.809 2.024 1.00 . A A . 26 LYS HE2 1 1
20 40812 1 1 25 LYS HE3 H 22.353 24.106 0.723 1.00 . A A . 26 LYS HE3 1 1
20 40813 1 1 25 LYS HG2 H 22.880 21.106 0.267 1.00 . A A . 26 LYS HG2 1 1
20 40814 1 1 25 LYS HG3 H 21.900 22.452 -0.319 1.00 . A A . 26 LYS HG3 1 1
20 40815 1 1 25 LYS HZ1 H 22.254 25.403 3.003 1.00 . A A . 26 LYS HZ1 1 1
20 40816 1 1 25 LYS HZ2 H 21.315 24.069 3.452 1.00 . A A . 26 LYS HZ2 1 1
20 40817 1 1 25 LYS HZ3 H 20.854 25.022 2.133 1.00 . A A . 26 LYS HZ3 1 1
20 40818 1 1 25 LYS N N 20.502 21.378 -2.076 1.00 . A A . 26 LYS N 1 1
20 40819 1 1 25 LYS NZ N 21.666 24.623 2.645 1.00 . A A . 26 LYS NZ 1 1
20 40820 1 1 25 LYS O O 19.003 18.612 -0.343 1.00 . A A . 26 LYS O 1 1
20 40821 1 1 26 LYS C C 17.361 17.963 -3.701 1.00 . A A . 27 LYS C 1 1
20 40822 1 1 26 LYS CA C 17.269 18.884 -2.489 1.00 . A A . 27 LYS CA 1 1
20 40823 1 1 26 LYS CB C 16.104 19.859 -2.664 1.00 . A A . 27 LYS CB 1 1
20 40824 1 1 26 LYS CD C 15.301 20.024 -0.290 1.00 . A A . 27 LYS CD 1 1
20 40825 1 1 26 LYS CE C 14.128 20.776 0.319 1.00 . A A . 27 LYS CE 1 1
20 40826 1 1 26 LYS CG C 15.892 20.775 -1.471 1.00 . A A . 27 LYS CG 1 1
20 40827 1 1 26 LYS H H 18.794 20.272 -2.972 1.00 . A A . 27 LYS H 1 1
20 40828 1 1 26 LYS HA H 17.097 18.284 -1.608 1.00 . A A . 27 LYS HA 1 1
20 40829 1 1 26 LYS HB2 H 16.290 20.472 -3.533 1.00 . A A . 27 LYS HB2 1 1
20 40830 1 1 26 LYS HB3 H 15.196 19.292 -2.821 1.00 . A A . 27 LYS HB3 1 1
20 40831 1 1 26 LYS HD2 H 14.958 19.056 -0.624 1.00 . A A . 27 LYS HD2 1 1
20 40832 1 1 26 LYS HD3 H 16.066 19.897 0.464 1.00 . A A . 27 LYS HD3 1 1
20 40833 1 1 26 LYS HE2 H 14.510 21.598 0.906 1.00 . A A . 27 LYS HE2 1 1
20 40834 1 1 26 LYS HE3 H 13.511 21.160 -0.479 1.00 . A A . 27 LYS HE3 1 1
20 40835 1 1 26 LYS HG2 H 16.842 21.195 -1.177 1.00 . A A . 27 LYS HG2 1 1
20 40836 1 1 26 LYS HG3 H 15.217 21.570 -1.755 1.00 . A A . 27 LYS HG3 1 1
20 40837 1 1 26 LYS HZ1 H 12.508 20.442 1.594 1.00 . A A . 27 LYS HZ1 1 1
20 40838 1 1 26 LYS HZ2 H 13.879 19.526 1.973 1.00 . A A . 27 LYS HZ2 1 1
20 40839 1 1 26 LYS HZ3 H 12.920 19.104 0.644 1.00 . A A . 27 LYS HZ3 1 1
20 40840 1 1 26 LYS N N 18.516 19.616 -2.297 1.00 . A A . 27 LYS N 1 1
20 40841 1 1 26 LYS NZ N 13.300 19.901 1.194 1.00 . A A . 27 LYS NZ 1 1
20 40842 1 1 26 LYS O O 17.794 18.375 -4.776 1.00 . A A . 27 LYS O 1 1
20 40843 1 1 27 LYS C C 15.572 15.388 -5.065 1.00 . A A . 28 LYS C 1 1
20 40844 1 1 27 LYS CA C 16.982 15.731 -4.598 1.00 . A A . 28 LYS CA 1 1
20 40845 1 1 27 LYS CB C 17.702 14.461 -4.139 1.00 . A A . 28 LYS CB 1 1
20 40846 1 1 27 LYS CD C 19.601 14.136 -2.527 1.00 . A A . 28 LYS CD 1 1
20 40847 1 1 27 LYS CE C 19.890 15.273 -1.559 1.00 . A A . 28 LYS CE 1 1
20 40848 1 1 27 LYS CG C 19.187 14.659 -3.893 1.00 . A A . 28 LYS CG 1 1
20 40849 1 1 27 LYS H H 16.615 16.442 -2.639 1.00 . A A . 28 LYS H 1 1
20 40850 1 1 27 LYS HA H 17.527 16.164 -5.424 1.00 . A A . 28 LYS HA 1 1
20 40851 1 1 27 LYS HB2 H 17.249 14.117 -3.222 1.00 . A A . 28 LYS HB2 1 1
20 40852 1 1 27 LYS HB3 H 17.583 13.699 -4.897 1.00 . A A . 28 LYS HB3 1 1
20 40853 1 1 27 LYS HD2 H 18.801 13.532 -2.126 1.00 . A A . 28 LYS HD2 1 1
20 40854 1 1 27 LYS HD3 H 20.491 13.533 -2.636 1.00 . A A . 28 LYS HD3 1 1
20 40855 1 1 27 LYS HE2 H 20.719 14.991 -0.929 1.00 . A A . 28 LYS HE2 1 1
20 40856 1 1 27 LYS HE3 H 20.153 16.154 -2.127 1.00 . A A . 28 LYS HE3 1 1
20 40857 1 1 27 LYS HG2 H 19.743 14.128 -4.651 1.00 . A A . 28 LYS HG2 1 1
20 40858 1 1 27 LYS HG3 H 19.415 15.713 -3.948 1.00 . A A . 28 LYS HG3 1 1
20 40859 1 1 27 LYS HZ1 H 17.970 14.871 -0.841 1.00 . A A . 28 LYS HZ1 1 1
20 40860 1 1 27 LYS HZ2 H 18.331 16.519 -0.944 1.00 . A A . 28 LYS HZ2 1 1
20 40861 1 1 27 LYS HZ3 H 18.992 15.586 0.301 1.00 . A A . 28 LYS HZ3 1 1
20 40862 1 1 27 LYS N N 16.950 16.711 -3.519 1.00 . A A . 28 LYS N 1 1
20 40863 1 1 27 LYS NZ N 18.713 15.584 -0.701 1.00 . A A . 28 LYS NZ 1 1
20 40864 1 1 27 LYS O O 14.595 15.644 -4.360 1.00 . A A . 28 LYS O 1 1
20 40865 1 1 28 TYR C C 13.491 13.385 -5.943 1.00 . A A . 29 TYR C 1 1
20 40866 1 1 28 TYR CA C 14.180 14.430 -6.816 1.00 . A A . 29 TYR CA 1 1
20 40867 1 1 28 TYR CB C 14.355 13.889 -8.236 1.00 . A A . 29 TYR CB 1 1
20 40868 1 1 28 TYR CD1 C 15.754 15.523 -9.558 1.00 . A A . 29 TYR CD1 1 1
20 40869 1 1 28 TYR CD2 C 13.412 15.437 -9.993 1.00 . A A . 29 TYR CD2 1 1
20 40870 1 1 28 TYR CE1 C 15.899 16.511 -10.512 1.00 . A A . 29 TYR CE1 1 1
20 40871 1 1 28 TYR CE2 C 13.549 16.424 -10.950 1.00 . A A . 29 TYR CE2 1 1
20 40872 1 1 28 TYR CG C 14.510 14.970 -9.281 1.00 . A A . 29 TYR CG 1 1
20 40873 1 1 28 TYR CZ C 14.795 16.958 -11.205 1.00 . A A . 29 TYR CZ 1 1
20 40874 1 1 28 TYR H H 16.287 14.629 -6.770 1.00 . A A . 29 TYR H 1 1
20 40875 1 1 28 TYR HA H 13.563 15.315 -6.852 1.00 . A A . 29 TYR HA 1 1
20 40876 1 1 28 TYR HB2 H 15.236 13.265 -8.271 1.00 . A A . 29 TYR HB2 1 1
20 40877 1 1 28 TYR HB3 H 13.491 13.296 -8.497 1.00 . A A . 29 TYR HB3 1 1
20 40878 1 1 28 TYR HD1 H 16.617 15.170 -9.013 1.00 . A A . 29 TYR HD1 1 1
20 40879 1 1 28 TYR HD2 H 12.438 15.017 -9.791 1.00 . A A . 29 TYR HD2 1 1
20 40880 1 1 28 TYR HE1 H 16.875 16.929 -10.713 1.00 . A A . 29 TYR HE1 1 1
20 40881 1 1 28 TYR HE2 H 12.684 16.775 -11.493 1.00 . A A . 29 TYR HE2 1 1
20 40882 1 1 28 TYR HH H 14.702 17.588 -13.019 1.00 . A A . 29 TYR HH 1 1
20 40883 1 1 28 TYR N N 15.472 14.807 -6.256 1.00 . A A . 29 TYR N 1 1
20 40884 1 1 28 TYR O O 14.148 12.595 -5.266 1.00 . A A . 29 TYR O 1 1
20 40885 1 1 28 TYR OH O 14.936 17.942 -12.157 1.00 . A A . 29 TYR OH 1 1
20 40886 1 1 29 ARG C C 10.137 11.996 -5.936 1.00 . A A . 30 ARG C 1 1
20 40887 1 1 29 ARG CA C 11.382 12.443 -5.176 1.00 . A A . 30 ARG CA 1 1
20 40888 1 1 29 ARG CB C 10.981 13.070 -3.840 1.00 . A A . 30 ARG CB 1 1
20 40889 1 1 29 ARG CD C 10.330 11.519 -1.974 1.00 . A A . 30 ARG CD 1 1
20 40890 1 1 29 ARG CG C 11.465 12.290 -2.630 1.00 . A A . 30 ARG CG 1 1
20 40891 1 1 29 ARG CZ C 11.394 10.616 0.051 1.00 . A A . 30 ARG CZ 1 1
20 40892 1 1 29 ARG H H 11.695 14.043 -6.525 1.00 . A A . 30 ARG H 1 1
20 40893 1 1 29 ARG HA H 12.002 11.579 -4.986 1.00 . A A . 30 ARG HA 1 1
20 40894 1 1 29 ARG HB2 H 11.392 14.067 -3.786 1.00 . A A . 30 ARG HB2 1 1
20 40895 1 1 29 ARG HB3 H 9.903 13.131 -3.794 1.00 . A A . 30 ARG HB3 1 1
20 40896 1 1 29 ARG HD2 H 9.401 12.028 -2.179 1.00 . A A . 30 ARG HD2 1 1
20 40897 1 1 29 ARG HD3 H 10.296 10.525 -2.395 1.00 . A A . 30 ARG HD3 1 1
20 40898 1 1 29 ARG HE H 9.927 11.967 0.040 1.00 . A A . 30 ARG HE 1 1
20 40899 1 1 29 ARG HG2 H 12.225 11.589 -2.945 1.00 . A A . 30 ARG HG2 1 1
20 40900 1 1 29 ARG HG3 H 11.883 12.979 -1.911 1.00 . A A . 30 ARG HG3 1 1
20 40901 1 1 29 ARG HH11 H 12.118 9.885 -1.689 1.00 . A A . 30 ARG HH11 1 1
20 40902 1 1 29 ARG HH12 H 12.860 9.257 -0.254 1.00 . A A . 30 ARG HH12 1 1
20 40903 1 1 29 ARG HH21 H 10.896 11.148 1.936 1.00 . A A . 30 ARG HH21 1 1
20 40904 1 1 29 ARG HH22 H 12.164 9.975 1.807 1.00 . A A . 30 ARG HH22 1 1
20 40905 1 1 29 ARG N N 12.162 13.388 -5.965 1.00 . A A . 30 ARG N 1 1
20 40906 1 1 29 ARG NE N 10.504 11.414 -0.527 1.00 . A A . 30 ARG NE 1 1
20 40907 1 1 29 ARG NH1 N 12.189 9.857 -0.692 1.00 . A A . 30 ARG NH1 1 1
20 40908 1 1 29 ARG NH2 N 11.493 10.577 1.373 1.00 . A A . 30 ARG NH2 1 1
20 40909 1 1 29 ARG O O 9.774 12.586 -6.955 1.00 . A A . 30 ARG O 1 1
20 40910 1 1 30 LEU C C 7.318 11.554 -6.427 1.00 . A A . 31 LEU C 1 1
20 40911 1 1 30 LEU CA C 8.281 10.427 -6.067 1.00 . A A . 31 LEU CA 1 1
20 40912 1 1 30 LEU CB C 7.590 9.427 -5.139 1.00 . A A . 31 LEU CB 1 1
20 40913 1 1 30 LEU CD1 C 9.112 7.436 -5.132 1.00 . A A . 31 LEU CD1 1 1
20 40914 1 1 30 LEU CD2 C 6.649 7.123 -4.843 1.00 . A A . 31 LEU CD2 1 1
20 40915 1 1 30 LEU CG C 7.734 7.952 -5.514 1.00 . A A . 31 LEU CG 1 1
20 40916 1 1 30 LEU H H 9.824 10.524 -4.621 1.00 . A A . 31 LEU H 1 1
20 40917 1 1 30 LEU HA H 8.577 9.920 -6.973 1.00 . A A . 31 LEU HA 1 1
20 40918 1 1 30 LEU HB2 H 7.999 9.558 -4.148 1.00 . A A . 31 LEU HB2 1 1
20 40919 1 1 30 LEU HB3 H 6.536 9.665 -5.125 1.00 . A A . 31 LEU HB3 1 1
20 40920 1 1 30 LEU HD11 H 9.841 7.799 -5.841 1.00 . A A . 31 LEU HD11 1 1
20 40921 1 1 30 LEU HD12 H 9.108 6.356 -5.140 1.00 . A A . 31 LEU HD12 1 1
20 40922 1 1 30 LEU HD13 H 9.367 7.788 -4.143 1.00 . A A . 31 LEU HD13 1 1
20 40923 1 1 30 LEU HD21 H 7.098 6.280 -4.340 1.00 . A A . 31 LEU HD21 1 1
20 40924 1 1 30 LEU HD22 H 5.953 6.768 -5.591 1.00 . A A . 31 LEU HD22 1 1
20 40925 1 1 30 LEU HD23 H 6.122 7.733 -4.124 1.00 . A A . 31 LEU HD23 1 1
20 40926 1 1 30 LEU HG H 7.623 7.847 -6.584 1.00 . A A . 31 LEU HG 1 1
20 40927 1 1 30 LEU N N 9.486 10.952 -5.435 1.00 . A A . 31 LEU N 1 1
20 40928 1 1 30 LEU O O 6.668 11.520 -7.472 1.00 . A A . 31 LEU O 1 1
20 40929 1 1 31 LYS C C 6.590 14.298 -7.163 1.00 . A A . 32 LYS C 1 1
20 40930 1 1 31 LYS CA C 6.355 13.695 -5.782 1.00 . A A . 32 LYS CA 1 1
20 40931 1 1 31 LYS CB C 6.579 14.759 -4.705 1.00 . A A . 32 LYS CB 1 1
20 40932 1 1 31 LYS CD C 6.399 15.365 -2.273 1.00 . A A . 32 LYS CD 1 1
20 40933 1 1 31 LYS CE C 5.911 16.782 -2.533 1.00 . A A . 32 LYS CE 1 1
20 40934 1 1 31 LYS CG C 5.948 14.412 -3.367 1.00 . A A . 32 LYS CG 1 1
20 40935 1 1 31 LYS H H 7.779 12.525 -4.741 1.00 . A A . 32 LYS H 1 1
20 40936 1 1 31 LYS HA H 5.336 13.344 -5.724 1.00 . A A . 32 LYS HA 1 1
20 40937 1 1 31 LYS HB2 H 7.641 14.885 -4.556 1.00 . A A . 32 LYS HB2 1 1
20 40938 1 1 31 LYS HB3 H 6.157 15.693 -5.046 1.00 . A A . 32 LYS HB3 1 1
20 40939 1 1 31 LYS HD2 H 6.003 15.027 -1.328 1.00 . A A . 32 LYS HD2 1 1
20 40940 1 1 31 LYS HD3 H 7.480 15.367 -2.234 1.00 . A A . 32 LYS HD3 1 1
20 40941 1 1 31 LYS HE2 H 6.767 17.436 -2.603 1.00 . A A . 32 LYS HE2 1 1
20 40942 1 1 31 LYS HE3 H 5.370 16.797 -3.467 1.00 . A A . 32 LYS HE3 1 1
20 40943 1 1 31 LYS HG2 H 4.873 14.471 -3.460 1.00 . A A . 32 LYS HG2 1 1
20 40944 1 1 31 LYS HG3 H 6.233 13.405 -3.095 1.00 . A A . 32 LYS HG3 1 1
20 40945 1 1 31 LYS HZ1 H 5.559 17.839 -0.766 1.00 . A A . 32 LYS HZ1 1 1
20 40946 1 1 31 LYS HZ2 H 4.594 16.461 -0.945 1.00 . A A . 32 LYS HZ2 1 1
20 40947 1 1 31 LYS HZ3 H 4.255 17.853 -1.845 1.00 . A A . 32 LYS HZ3 1 1
20 40948 1 1 31 LYS N N 7.235 12.554 -5.555 1.00 . A A . 32 LYS N 1 1
20 40949 1 1 31 LYS NZ N 5.017 17.268 -1.446 1.00 . A A . 32 LYS NZ 1 1
20 40950 1 1 31 LYS O O 5.642 14.588 -7.894 1.00 . A A . 32 LYS O 1 1
20 40951 1 1 32 HIS C C 7.797 14.119 -9.946 1.00 . A A . 33 HIS C 1 1
20 40952 1 1 32 HIS CA C 8.219 15.049 -8.811 1.00 . A A . 33 HIS CA 1 1
20 40953 1 1 32 HIS CB C 9.725 15.304 -8.879 1.00 . A A . 33 HIS CB 1 1
20 40954 1 1 32 HIS CD2 C 9.936 17.599 -7.689 1.00 . A A . 33 HIS CD2 1 1
20 40955 1 1 32 HIS CE1 C 11.341 17.015 -6.113 1.00 . A A . 33 HIS CE1 1 1
20 40956 1 1 32 HIS CG C 10.213 16.285 -7.858 1.00 . A A . 33 HIS CG 1 1
20 40957 1 1 32 HIS H H 8.570 14.231 -6.890 1.00 . A A . 33 HIS H 1 1
20 40958 1 1 32 HIS HA H 7.697 15.987 -8.919 1.00 . A A . 33 HIS HA 1 1
20 40959 1 1 32 HIS HB2 H 10.249 14.374 -8.721 1.00 . A A . 33 HIS HB2 1 1
20 40960 1 1 32 HIS HB3 H 9.974 15.691 -9.857 1.00 . A A . 33 HIS HB3 1 1
20 40961 1 1 32 HIS HD2 H 9.275 18.198 -8.300 1.00 . A A . 33 HIS HD2 1 1
20 40962 1 1 32 HIS HE1 H 11.996 17.052 -5.255 1.00 . A A . 33 HIS HE1 1 1
20 40963 1 1 32 HIS HE2 H 10.645 18.969 -6.229 1.00 . A A . 33 HIS HE2 1 1
20 40964 1 1 32 HIS N N 7.859 14.482 -7.515 1.00 . A A . 33 HIS N 1 1
20 40965 1 1 32 HIS ND1 N 11.097 15.950 -6.854 1.00 . A A . 33 HIS ND1 1 1
20 40966 1 1 32 HIS NE2 N 10.649 18.030 -6.598 1.00 . A A . 33 HIS NE2 1 1
20 40967 1 1 32 HIS O O 7.414 14.643 -10.993 1.00 . A A . 33 HIS O 1 1
20 40968 1 1 33 ILE C C 5.974 12.006 -11.145 1.00 . A A . 34 ILE C 1 1
20 40969 1 1 33 ILE CA C 7.460 11.877 -10.827 1.00 . A A . 34 ILE CA 1 1
20 40970 1 1 33 ILE CB C 7.765 10.419 -10.438 1.00 . A A . 34 ILE CB 1 1
20 40971 1 1 33 ILE CD1 C 9.621 8.858 -9.665 1.00 . A A . 34 ILE CD1 1 1
20 40972 1 1 33 ILE CG1 C 9.244 10.264 -10.076 1.00 . A A . 34 ILE CG1 1 1
20 40973 1 1 33 ILE CG2 C 7.392 9.478 -11.574 1.00 . A A . 34 ILE CG2 1 1
20 40974 1 1 33 ILE H H 8.166 12.447 -8.915 1.00 . A A . 34 ILE H 1 1
20 40975 1 1 33 ILE HA H 8.029 12.120 -11.713 1.00 . A A . 34 ILE HA 1 1
20 40976 1 1 33 ILE HB H 7.163 10.165 -9.580 1.00 . A A . 34 ILE HB 1 1
20 40977 1 1 33 ILE HD11 H 8.805 8.413 -9.113 1.00 . A A . 34 ILE HD11 1 1
20 40978 1 1 33 ILE HD12 H 9.822 8.266 -10.546 1.00 . A A . 34 ILE HD12 1 1
20 40979 1 1 33 ILE HD13 H 10.502 8.888 -9.041 1.00 . A A . 34 ILE HD13 1 1
20 40980 1 1 33 ILE HG12 H 9.846 10.532 -10.929 1.00 . A A . 34 ILE HG12 1 1
20 40981 1 1 33 ILE HG13 H 9.476 10.925 -9.253 1.00 . A A . 34 ILE HG13 1 1
20 40982 1 1 33 ILE HG21 H 6.343 9.592 -11.806 1.00 . A A . 34 ILE HG21 1 1
20 40983 1 1 33 ILE HG22 H 7.979 9.717 -12.447 1.00 . A A . 34 ILE HG22 1 1
20 40984 1 1 33 ILE HG23 H 7.585 8.459 -11.277 1.00 . A A . 34 ILE HG23 1 1
20 40985 1 1 33 ILE N N 7.854 12.803 -9.773 1.00 . A A . 34 ILE N 1 1
20 40986 1 1 33 ILE O O 5.563 11.899 -12.301 1.00 . A A . 34 ILE O 1 1
20 40987 1 1 34 VAL C C 3.397 13.609 -11.126 1.00 . A A . 35 VAL C 1 1
20 40988 1 1 34 VAL CA C 3.730 12.385 -10.281 1.00 . A A . 35 VAL CA 1 1
20 40989 1 1 34 VAL CB C 3.014 12.504 -8.922 1.00 . A A . 35 VAL CB 1 1
20 40990 1 1 34 VAL CG1 C 1.519 12.699 -9.120 1.00 . A A . 35 VAL CG1 1 1
20 40991 1 1 34 VAL CG2 C 3.291 11.278 -8.066 1.00 . A A . 35 VAL CG2 1 1
20 40992 1 1 34 VAL H H 5.557 12.313 -9.214 1.00 . A A . 35 VAL H 1 1
20 40993 1 1 34 VAL HA H 3.360 11.502 -10.782 1.00 . A A . 35 VAL HA 1 1
20 40994 1 1 34 VAL HB H 3.403 13.371 -8.408 1.00 . A A . 35 VAL HB 1 1
20 40995 1 1 34 VAL HG11 H 1.264 12.501 -10.152 1.00 . A A . 35 VAL HG11 1 1
20 40996 1 1 34 VAL HG12 H 0.979 12.020 -8.478 1.00 . A A . 35 VAL HG12 1 1
20 40997 1 1 34 VAL HG13 H 1.253 13.717 -8.875 1.00 . A A . 35 VAL HG13 1 1
20 40998 1 1 34 VAL HG21 H 2.720 10.441 -8.439 1.00 . A A . 35 VAL HG21 1 1
20 40999 1 1 34 VAL HG22 H 4.344 11.042 -8.105 1.00 . A A . 35 VAL HG22 1 1
20 41000 1 1 34 VAL HG23 H 3.006 11.480 -7.043 1.00 . A A . 35 VAL HG23 1 1
20 41001 1 1 34 VAL N N 5.171 12.238 -10.111 1.00 . A A . 35 VAL N 1 1
20 41002 1 1 34 VAL O O 2.668 13.515 -12.114 1.00 . A A . 35 VAL O 1 1
20 41003 1 1 35 TRP C C 3.936 15.816 -12.952 1.00 . A A . 36 TRP C 1 1
20 41004 1 1 35 TRP CA C 3.700 16.000 -11.457 1.00 . A A . 36 TRP CA 1 1
20 41005 1 1 35 TRP CB C 4.604 17.110 -10.918 1.00 . A A . 36 TRP CB 1 1
20 41006 1 1 35 TRP CD1 C 3.227 19.271 -10.909 1.00 . A A . 36 TRP CD1 1 1
20 41007 1 1 35 TRP CD2 C 4.828 19.205 -12.475 1.00 . A A . 36 TRP CD2 1 1
20 41008 1 1 35 TRP CE2 C 4.149 20.436 -12.576 1.00 . A A . 36 TRP CE2 1 1
20 41009 1 1 35 TRP CE3 C 5.877 18.940 -13.358 1.00 . A A . 36 TRP CE3 1 1
20 41010 1 1 35 TRP CG C 4.223 18.476 -11.401 1.00 . A A . 36 TRP CG 1 1
20 41011 1 1 35 TRP CH2 C 5.520 21.109 -14.379 1.00 . A A . 36 TRP CH2 1 1
20 41012 1 1 35 TRP CZ2 C 4.488 21.396 -13.526 1.00 . A A . 36 TRP CZ2 1 1
20 41013 1 1 35 TRP CZ3 C 6.212 19.893 -14.301 1.00 . A A . 36 TRP CZ3 1 1
20 41014 1 1 35 TRP H H 4.512 14.768 -9.939 1.00 . A A . 36 TRP H 1 1
20 41015 1 1 35 TRP HA H 2.668 16.281 -11.300 1.00 . A A . 36 TRP HA 1 1
20 41016 1 1 35 TRP HB2 H 4.557 17.112 -9.839 1.00 . A A . 36 TRP HB2 1 1
20 41017 1 1 35 TRP HB3 H 5.621 16.917 -11.229 1.00 . A A . 36 TRP HB3 1 1
20 41018 1 1 35 TRP HD1 H 2.581 18.999 -10.089 1.00 . A A . 36 TRP HD1 1 1
20 41019 1 1 35 TRP HE1 H 2.550 21.185 -11.445 1.00 . A A . 36 TRP HE1 1 1
20 41020 1 1 35 TRP HE3 H 6.423 18.008 -13.314 1.00 . A A . 36 TRP HE3 1 1
20 41021 1 1 35 TRP HH2 H 5.815 21.824 -15.131 1.00 . A A . 36 TRP HH2 1 1
20 41022 1 1 35 TRP HZ2 H 3.966 22.338 -13.598 1.00 . A A . 36 TRP HZ2 1 1
20 41023 1 1 35 TRP HZ3 H 7.020 19.705 -14.992 1.00 . A A . 36 TRP HZ3 1 1
20 41024 1 1 35 TRP N N 3.938 14.757 -10.734 1.00 . A A . 36 TRP N 1 1
20 41025 1 1 35 TRP NE1 N 3.178 20.451 -11.611 1.00 . A A . 36 TRP NE1 1 1
20 41026 1 1 35 TRP O O 3.132 16.249 -13.775 1.00 . A A . 36 TRP O 1 1
20 41027 1 1 36 ALA C C 4.313 14.088 -15.380 1.00 . A A . 37 ALA C 1 1
20 41028 1 1 36 ALA CA C 5.387 14.924 -14.691 1.00 . A A . 37 ALA CA 1 1
20 41029 1 1 36 ALA CB C 6.740 14.236 -14.791 1.00 . A A . 37 ALA CB 1 1
20 41030 1 1 36 ALA H H 5.648 14.847 -12.593 1.00 . A A . 37 ALA H 1 1
20 41031 1 1 36 ALA HA H 5.458 15.881 -15.189 1.00 . A A . 37 ALA HA 1 1
20 41032 1 1 36 ALA HB1 H 7.515 14.982 -14.894 1.00 . A A . 37 ALA HB1 1 1
20 41033 1 1 36 ALA HB2 H 6.915 13.657 -13.897 1.00 . A A . 37 ALA HB2 1 1
20 41034 1 1 36 ALA HB3 H 6.749 13.585 -15.652 1.00 . A A . 37 ALA HB3 1 1
20 41035 1 1 36 ALA N N 5.045 15.169 -13.295 1.00 . A A . 37 ALA N 1 1
20 41036 1 1 36 ALA O O 3.677 14.539 -16.332 1.00 . A A . 37 ALA O 1 1
20 41037 1 1 37 ALA C C 1.754 12.637 -15.529 1.00 . A A . 38 ALA C 1 1
20 41038 1 1 37 ALA CA C 3.122 11.968 -15.462 1.00 . A A . 38 ALA CA 1 1
20 41039 1 1 37 ALA CB C 3.044 10.684 -14.649 1.00 . A A . 38 ALA CB 1 1
20 41040 1 1 37 ALA H H 4.657 12.563 -14.132 1.00 . A A . 38 ALA H 1 1
20 41041 1 1 37 ALA HA H 3.436 11.712 -16.464 1.00 . A A . 38 ALA HA 1 1
20 41042 1 1 37 ALA HB1 H 2.660 9.888 -15.269 1.00 . A A . 38 ALA HB1 1 1
20 41043 1 1 37 ALA HB2 H 4.032 10.421 -14.297 1.00 . A A . 38 ALA HB2 1 1
20 41044 1 1 37 ALA HB3 H 2.388 10.833 -13.805 1.00 . A A . 38 ALA HB3 1 1
20 41045 1 1 37 ALA N N 4.118 12.867 -14.893 1.00 . A A . 38 ALA N 1 1
20 41046 1 1 37 ALA O O 0.971 12.381 -16.442 1.00 . A A . 38 ALA O 1 1
20 41047 1 1 38 ASN C C 0.091 15.218 -15.636 1.00 . A A . 39 ASN C 1 1
20 41048 1 1 38 ASN CA C 0.197 14.202 -14.502 1.00 . A A . 39 ASN CA 1 1
20 41049 1 1 38 ASN CB C 0.034 14.907 -13.154 1.00 . A A . 39 ASN CB 1 1
20 41050 1 1 38 ASN CG C -0.904 14.164 -12.223 1.00 . A A . 39 ASN CG 1 1
20 41051 1 1 38 ASN H H 2.137 13.659 -13.853 1.00 . A A . 39 ASN H 1 1
20 41052 1 1 38 ASN HA H -0.590 13.472 -14.614 1.00 . A A . 39 ASN HA 1 1
20 41053 1 1 38 ASN HB2 H 1.000 14.981 -12.676 1.00 . A A . 39 ASN HB2 1 1
20 41054 1 1 38 ASN HB3 H -0.360 15.898 -13.318 1.00 . A A . 39 ASN HB3 1 1
20 41055 1 1 38 ASN HD21 H -2.478 14.819 -13.246 1.00 . A A . 39 ASN HD21 1 1
20 41056 1 1 38 ASN HD22 H -2.831 13.804 -11.894 1.00 . A A . 39 ASN HD22 1 1
20 41057 1 1 38 ASN N N 1.472 13.496 -14.554 1.00 . A A . 39 ASN N 1 1
20 41058 1 1 38 ASN ND2 N -2.202 14.273 -12.480 1.00 . A A . 39 ASN ND2 1 1
20 41059 1 1 38 ASN O O -0.844 15.176 -16.436 1.00 . A A . 39 ASN O 1 1
20 41060 1 1 38 ASN OD1 O -0.466 13.500 -11.283 1.00 . A A . 39 ASN OD1 1 1
20 41061 1 1 39 LYS C C 0.890 16.536 -18.116 1.00 . A A . 40 LYS C 1 1
20 41062 1 1 39 LYS CA C 1.073 17.155 -16.734 1.00 . A A . 40 LYS CA 1 1
20 41063 1 1 39 LYS CB C 2.387 17.938 -16.683 1.00 . A A . 40 LYS CB 1 1
20 41064 1 1 39 LYS CD C 1.583 19.697 -15.082 1.00 . A A . 40 LYS CD 1 1
20 41065 1 1 39 LYS CE C 0.559 20.819 -15.148 1.00 . A A . 40 LYS CE 1 1
20 41066 1 1 39 LYS CG C 2.200 19.426 -16.442 1.00 . A A . 40 LYS CG 1 1
20 41067 1 1 39 LYS H H 1.774 16.111 -15.031 1.00 . A A . 40 LYS H 1 1
20 41068 1 1 39 LYS HA H 0.253 17.832 -16.544 1.00 . A A . 40 LYS HA 1 1
20 41069 1 1 39 LYS HB2 H 2.999 17.539 -15.887 1.00 . A A . 40 LYS HB2 1 1
20 41070 1 1 39 LYS HB3 H 2.906 17.809 -17.622 1.00 . A A . 40 LYS HB3 1 1
20 41071 1 1 39 LYS HD2 H 1.094 18.800 -14.732 1.00 . A A . 40 LYS HD2 1 1
20 41072 1 1 39 LYS HD3 H 2.366 19.976 -14.389 1.00 . A A . 40 LYS HD3 1 1
20 41073 1 1 39 LYS HE2 H 1.078 21.765 -15.110 1.00 . A A . 40 LYS HE2 1 1
20 41074 1 1 39 LYS HE3 H 0.020 20.742 -16.080 1.00 . A A . 40 LYS HE3 1 1
20 41075 1 1 39 LYS HG2 H 3.163 19.912 -16.493 1.00 . A A . 40 LYS HG2 1 1
20 41076 1 1 39 LYS HG3 H 1.552 19.827 -17.209 1.00 . A A . 40 LYS HG3 1 1
20 41077 1 1 39 LYS HZ1 H 0.087 20.541 -13.131 1.00 . A A . 40 LYS HZ1 1 1
20 41078 1 1 39 LYS HZ2 H -1.114 20.008 -14.197 1.00 . A A . 40 LYS HZ2 1 1
20 41079 1 1 39 LYS HZ3 H -0.905 21.662 -13.919 1.00 . A A . 40 LYS HZ3 1 1
20 41080 1 1 39 LYS N N 1.055 16.129 -15.698 1.00 . A A . 40 LYS N 1 1
20 41081 1 1 39 LYS NZ N -0.411 20.753 -14.019 1.00 . A A . 40 LYS NZ 1 1
20 41082 1 1 39 LYS O O 0.323 17.158 -19.016 1.00 . A A . 40 LYS O 1 1
20 41083 1 1 40 LEU C C -0.198 14.316 -19.888 1.00 . A A . 41 LEU C 1 1
20 41084 1 1 40 LEU CA C 1.261 14.606 -19.551 1.00 . A A . 41 LEU CA 1 1
20 41085 1 1 40 LEU CB C 2.055 13.298 -19.505 1.00 . A A . 41 LEU CB 1 1
20 41086 1 1 40 LEU CD1 C 4.234 12.085 -19.265 1.00 . A A . 41 LEU CD1 1 1
20 41087 1 1 40 LEU CD2 C 4.071 14.067 -20.780 1.00 . A A . 41 LEU CD2 1 1
20 41088 1 1 40 LEU CG C 3.577 13.438 -19.486 1.00 . A A . 41 LEU CG 1 1
20 41089 1 1 40 LEU H H 1.814 14.865 -17.525 1.00 . A A . 41 LEU H 1 1
20 41090 1 1 40 LEU HA H 1.676 15.241 -20.319 1.00 . A A . 41 LEU HA 1 1
20 41091 1 1 40 LEU HB2 H 1.761 12.765 -18.614 1.00 . A A . 41 LEU HB2 1 1
20 41092 1 1 40 LEU HB3 H 1.785 12.718 -20.375 1.00 . A A . 41 LEU HB3 1 1
20 41093 1 1 40 LEU HD11 H 3.504 11.387 -18.884 1.00 . A A . 41 LEU HD11 1 1
20 41094 1 1 40 LEU HD12 H 5.040 12.187 -18.552 1.00 . A A . 41 LEU HD12 1 1
20 41095 1 1 40 LEU HD13 H 4.628 11.718 -20.202 1.00 . A A . 41 LEU HD13 1 1
20 41096 1 1 40 LEU HD21 H 5.136 14.235 -20.715 1.00 . A A . 41 LEU HD21 1 1
20 41097 1 1 40 LEU HD22 H 3.566 15.010 -20.937 1.00 . A A . 41 LEU HD22 1 1
20 41098 1 1 40 LEU HD23 H 3.860 13.405 -21.607 1.00 . A A . 41 LEU HD23 1 1
20 41099 1 1 40 LEU HG H 3.863 14.084 -18.668 1.00 . A A . 41 LEU HG 1 1
20 41100 1 1 40 LEU N N 1.373 15.309 -18.278 1.00 . A A . 41 LEU N 1 1
20 41101 1 1 40 LEU O O -0.746 14.865 -20.843 1.00 . A A . 41 LEU O 1 1
20 41102 1 1 41 ASP C C -3.074 14.337 -19.530 1.00 . A A . 42 ASP C 1 1
20 41103 1 1 41 ASP CA C -2.220 13.092 -19.306 1.00 . A A . 42 ASP CA 1 1
20 41104 1 1 41 ASP CB C -2.752 12.303 -18.109 1.00 . A A . 42 ASP CB 1 1
20 41105 1 1 41 ASP CG C -2.694 10.804 -18.332 1.00 . A A . 42 ASP CG 1 1
20 41106 1 1 41 ASP H H -0.332 13.048 -18.349 1.00 . A A . 42 ASP H 1 1
20 41107 1 1 41 ASP HA H -2.273 12.472 -20.187 1.00 . A A . 42 ASP HA 1 1
20 41108 1 1 41 ASP HB2 H -2.160 12.541 -17.237 1.00 . A A . 42 ASP HB2 1 1
20 41109 1 1 41 ASP HB3 H -3.779 12.582 -17.930 1.00 . A A . 42 ASP HB3 1 1
20 41110 1 1 41 ASP N N -0.822 13.453 -19.094 1.00 . A A . 42 ASP N 1 1
20 41111 1 1 41 ASP O O -3.941 14.357 -20.404 1.00 . A A . 42 ASP O 1 1
20 41112 1 1 41 ASP OD1 O -1.990 10.371 -19.269 1.00 . A A . 42 ASP OD1 1 1
20 41113 1 1 41 ASP OD2 O -3.352 10.065 -17.571 1.00 . A A . 42 ASP OD2 1 1
20 41114 1 1 42 ARG C C -3.333 17.276 -20.201 1.00 . A A . 43 ARG C 1 1
20 41115 1 1 42 ARG CA C -3.570 16.618 -18.844 1.00 . A A . 43 ARG CA 1 1
20 41116 1 1 42 ARG CB C -3.170 17.578 -17.723 1.00 . A A . 43 ARG CB 1 1
20 41117 1 1 42 ARG CD C -5.295 18.916 -17.837 1.00 . A A . 43 ARG CD 1 1
20 41118 1 1 42 ARG CG C -4.352 18.127 -16.941 1.00 . A A . 43 ARG CG 1 1
20 41119 1 1 42 ARG CZ C -7.307 20.312 -17.617 1.00 . A A . 43 ARG CZ 1 1
20 41120 1 1 42 ARG H H -2.120 15.294 -18.056 1.00 . A A . 43 ARG H 1 1
20 41121 1 1 42 ARG HA H -4.620 16.385 -18.750 1.00 . A A . 43 ARG HA 1 1
20 41122 1 1 42 ARG HB2 H -2.521 17.057 -17.033 1.00 . A A . 43 ARG HB2 1 1
20 41123 1 1 42 ARG HB3 H -2.632 18.410 -18.152 1.00 . A A . 43 ARG HB3 1 1
20 41124 1 1 42 ARG HD2 H -4.715 19.612 -18.423 1.00 . A A . 43 ARG HD2 1 1
20 41125 1 1 42 ARG HD3 H -5.803 18.227 -18.496 1.00 . A A . 43 ARG HD3 1 1
20 41126 1 1 42 ARG HE H -6.193 19.669 -16.092 1.00 . A A . 43 ARG HE 1 1
20 41127 1 1 42 ARG HG2 H -4.895 17.304 -16.501 1.00 . A A . 43 ARG HG2 1 1
20 41128 1 1 42 ARG HG3 H -3.985 18.777 -16.160 1.00 . A A . 43 ARG HG3 1 1
20 41129 1 1 42 ARG HH11 H -6.814 19.823 -19.514 1.00 . A A . 43 ARG HH11 1 1
20 41130 1 1 42 ARG HH12 H -8.230 20.806 -19.345 1.00 . A A . 43 ARG HH12 1 1
20 41131 1 1 42 ARG HH21 H -8.056 20.964 -15.856 1.00 . A A . 43 ARG HH21 1 1
20 41132 1 1 42 ARG HH22 H -8.936 21.456 -17.265 1.00 . A A . 43 ARG HH22 1 1
20 41133 1 1 42 ARG N N -2.823 15.371 -18.734 1.00 . A A . 43 ARG N 1 1
20 41134 1 1 42 ARG NE N -6.289 19.657 -17.067 1.00 . A A . 43 ARG NE 1 1
20 41135 1 1 42 ARG NH1 N -7.463 20.314 -18.934 1.00 . A A . 43 ARG NH1 1 1
20 41136 1 1 42 ARG NH2 N -8.170 20.964 -16.850 1.00 . A A . 43 ARG NH2 1 1
20 41137 1 1 42 ARG O O -4.259 17.437 -20.995 1.00 . A A . 43 ARG O 1 1
20 41138 1 1 43 PHE C C -2.274 17.513 -22.904 1.00 . A A . 44 PHE C 1 1
20 41139 1 1 43 PHE CA C -1.726 18.298 -21.716 1.00 . A A . 44 PHE CA 1 1
20 41140 1 1 43 PHE CB C -0.206 18.425 -21.833 1.00 . A A . 44 PHE CB 1 1
20 41141 1 1 43 PHE CD1 C -0.184 20.898 -21.407 1.00 . A A . 44 PHE CD1 1 1
20 41142 1 1 43 PHE CD2 C 1.399 19.536 -20.256 1.00 . A A . 44 PHE CD2 1 1
20 41143 1 1 43 PHE CE1 C 0.324 22.022 -20.783 1.00 . A A . 44 PHE CE1 1 1
20 41144 1 1 43 PHE CE2 C 1.911 20.656 -19.629 1.00 . A A . 44 PHE CE2 1 1
20 41145 1 1 43 PHE CG C 0.348 19.644 -21.152 1.00 . A A . 44 PHE CG 1 1
20 41146 1 1 43 PHE CZ C 1.373 21.900 -19.891 1.00 . A A . 44 PHE CZ 1 1
20 41147 1 1 43 PHE H H -1.391 17.501 -19.784 1.00 . A A . 44 PHE H 1 1
20 41148 1 1 43 PHE HA H -2.163 19.285 -21.721 1.00 . A A . 44 PHE HA 1 1
20 41149 1 1 43 PHE HB2 H 0.257 17.557 -21.386 1.00 . A A . 44 PHE HB2 1 1
20 41150 1 1 43 PHE HB3 H 0.066 18.475 -22.877 1.00 . A A . 44 PHE HB3 1 1
20 41151 1 1 43 PHE HD1 H -1.004 20.994 -22.103 1.00 . A A . 44 PHE HD1 1 1
20 41152 1 1 43 PHE HD2 H 1.822 18.563 -20.050 1.00 . A A . 44 PHE HD2 1 1
20 41153 1 1 43 PHE HE1 H -0.099 22.993 -20.990 1.00 . A A . 44 PHE HE1 1 1
20 41154 1 1 43 PHE HE2 H 2.731 20.557 -18.932 1.00 . A A . 44 PHE HE2 1 1
20 41155 1 1 43 PHE HZ H 1.772 22.776 -19.402 1.00 . A A . 44 PHE HZ 1 1
20 41156 1 1 43 PHE N N -2.085 17.656 -20.458 1.00 . A A . 44 PHE N 1 1
20 41157 1 1 43 PHE O O -2.857 18.083 -23.825 1.00 . A A . 44 PHE O 1 1
20 41158 1 1 44 GLY C C -1.710 14.114 -24.144 1.00 . A A . 45 GLY C 1 1
20 41159 1 1 44 GLY CA C -2.562 15.353 -23.955 1.00 . A A . 45 GLY CA 1 1
20 41160 1 1 44 GLY H H -1.610 15.796 -22.115 1.00 . A A . 45 GLY H 1 1
20 41161 1 1 44 GLY HA2 H -3.576 15.052 -23.736 1.00 . A A . 45 GLY HA2 1 1
20 41162 1 1 44 GLY HA3 H -2.556 15.924 -24.871 1.00 . A A . 45 GLY HA3 1 1
20 41163 1 1 44 GLY N N -2.082 16.197 -22.875 1.00 . A A . 45 GLY N 1 1
20 41164 1 1 44 GLY O O -2.125 13.162 -24.807 1.00 . A A . 45 GLY O 1 1
20 41165 1 1 45 LEU C C 0.067 11.923 -22.633 1.00 . A A . 46 LEU C 1 1
20 41166 1 1 45 LEU CA C 0.398 12.992 -23.671 1.00 . A A . 46 LEU CA 1 1
20 41167 1 1 45 LEU CB C 1.843 13.459 -23.495 1.00 . A A . 46 LEU CB 1 1
20 41168 1 1 45 LEU CD1 C 3.398 15.138 -24.519 1.00 . A A . 46 LEU CD1 1 1
20 41169 1 1 45 LEU CD2 C 3.448 12.759 -25.290 1.00 . A A . 46 LEU CD2 1 1
20 41170 1 1 45 LEU CG C 2.569 13.888 -24.771 1.00 . A A . 46 LEU CG 1 1
20 41171 1 1 45 LEU H H -0.242 14.910 -23.047 1.00 . A A . 46 LEU H 1 1
20 41172 1 1 45 LEU HA H 0.282 12.566 -24.657 1.00 . A A . 46 LEU HA 1 1
20 41173 1 1 45 LEU HB2 H 1.839 14.300 -22.820 1.00 . A A . 46 LEU HB2 1 1
20 41174 1 1 45 LEU HB3 H 2.402 12.647 -23.053 1.00 . A A . 46 LEU HB3 1 1
20 41175 1 1 45 LEU HD11 H 3.066 15.612 -23.608 1.00 . A A . 46 LEU HD11 1 1
20 41176 1 1 45 LEU HD12 H 3.279 15.822 -25.346 1.00 . A A . 46 LEU HD12 1 1
20 41177 1 1 45 LEU HD13 H 4.439 14.866 -24.426 1.00 . A A . 46 LEU HD13 1 1
20 41178 1 1 45 LEU HD21 H 3.644 12.910 -26.342 1.00 . A A . 46 LEU HD21 1 1
20 41179 1 1 45 LEU HD22 H 2.940 11.816 -25.151 1.00 . A A . 46 LEU HD22 1 1
20 41180 1 1 45 LEU HD23 H 4.381 12.749 -24.746 1.00 . A A . 46 LEU HD23 1 1
20 41181 1 1 45 LEU HG H 1.838 14.121 -25.533 1.00 . A A . 46 LEU HG 1 1
20 41182 1 1 45 LEU N N -0.516 14.123 -23.562 1.00 . A A . 46 LEU N 1 1
20 41183 1 1 45 LEU O O -0.540 12.212 -21.603 1.00 . A A . 46 LEU O 1 1
20 41184 1 1 46 ALA C C 1.469 9.250 -21.184 1.00 . A A . 47 ALA C 1 1
20 41185 1 1 46 ALA CA C 0.224 9.578 -22.002 1.00 . A A . 47 ALA CA 1 1
20 41186 1 1 46 ALA CB C -0.239 8.354 -22.777 1.00 . A A . 47 ALA CB 1 1
20 41187 1 1 46 ALA H H 0.952 10.522 -23.750 1.00 . A A . 47 ALA H 1 1
20 41188 1 1 46 ALA HA H -0.570 9.870 -21.329 1.00 . A A . 47 ALA HA 1 1
20 41189 1 1 46 ALA HB1 H -1.284 8.175 -22.577 1.00 . A A . 47 ALA HB1 1 1
20 41190 1 1 46 ALA HB2 H -0.099 8.525 -23.835 1.00 . A A . 47 ALA HB2 1 1
20 41191 1 1 46 ALA HB3 H 0.339 7.495 -22.471 1.00 . A A . 47 ALA HB3 1 1
20 41192 1 1 46 ALA N N 0.473 10.690 -22.912 1.00 . A A . 47 ALA N 1 1
20 41193 1 1 46 ALA O O 2.540 9.807 -21.418 1.00 . A A . 47 ALA O 1 1
20 41194 1 1 47 GLU C C 3.228 6.811 -20.012 1.00 . A A . 48 GLU C 1 1
20 41195 1 1 47 GLU CA C 2.430 7.942 -19.370 1.00 . A A . 48 GLU CA 1 1
20 41196 1 1 47 GLU CB C 1.916 7.504 -17.997 1.00 . A A . 48 GLU CB 1 1
20 41197 1 1 47 GLU CD C 0.580 5.811 -16.683 1.00 . A A . 48 GLU CD 1 1
20 41198 1 1 47 GLU CG C 0.931 6.350 -18.057 1.00 . A A . 48 GLU CG 1 1
20 41199 1 1 47 GLU H H 0.437 7.934 -20.086 1.00 . A A . 48 GLU H 1 1
20 41200 1 1 47 GLU HA H 3.077 8.797 -19.246 1.00 . A A . 48 GLU HA 1 1
20 41201 1 1 47 GLU HB2 H 2.758 7.201 -17.392 1.00 . A A . 48 GLU HB2 1 1
20 41202 1 1 47 GLU HB3 H 1.427 8.344 -17.525 1.00 . A A . 48 GLU HB3 1 1
20 41203 1 1 47 GLU HG2 H 0.024 6.691 -18.535 1.00 . A A . 48 GLU HG2 1 1
20 41204 1 1 47 GLU HG3 H 1.365 5.551 -18.641 1.00 . A A . 48 GLU HG3 1 1
20 41205 1 1 47 GLU N N 1.318 8.343 -20.224 1.00 . A A . 48 GLU N 1 1
20 41206 1 1 47 GLU O O 4.111 6.225 -19.384 1.00 . A A . 48 GLU O 1 1
20 41207 1 1 47 GLU OE1 O 1.505 5.624 -15.866 1.00 . A A . 48 GLU OE1 1 1
20 41208 1 1 47 GLU OE2 O -0.620 5.576 -16.426 1.00 . A A . 48 GLU OE2 1 1
20 41209 1 1 48 SER C C 5.024 5.853 -22.337 1.00 . A A . 49 SER C 1 1
20 41210 1 1 48 SER CA C 3.594 5.445 -21.993 1.00 . A A . 49 SER CA 1 1
20 41211 1 1 48 SER CB C 2.830 5.099 -23.273 1.00 . A A . 49 SER CB 1 1
20 41212 1 1 48 SER H H 2.198 7.011 -21.714 1.00 . A A . 49 SER H 1 1
20 41213 1 1 48 SER HA H 3.624 4.575 -21.355 1.00 . A A . 49 SER HA 1 1
20 41214 1 1 48 SER HB2 H 3.141 4.127 -23.623 1.00 . A A . 49 SER HB2 1 1
20 41215 1 1 48 SER HB3 H 1.770 5.083 -23.062 1.00 . A A . 49 SER HB3 1 1
20 41216 1 1 48 SER HG H 2.711 6.901 -24.031 1.00 . A A . 49 SER HG 1 1
20 41217 1 1 48 SER N N 2.911 6.508 -21.268 1.00 . A A . 49 SER N 1 1
20 41218 1 1 48 SER O O 5.803 5.053 -22.856 1.00 . A A . 49 SER O 1 1
20 41219 1 1 48 SER OG O 3.079 6.053 -24.290 1.00 . A A . 49 SER OG 1 1
20 41220 1 1 49 LEU C C 7.463 7.871 -21.026 1.00 . A A . 50 LEU C 1 1
20 41221 1 1 49 LEU CA C 6.697 7.621 -22.321 1.00 . A A . 50 LEU CA 1 1
20 41222 1 1 49 LEU CB C 6.606 8.914 -23.132 1.00 . A A . 50 LEU CB 1 1
20 41223 1 1 49 LEU CD1 C 5.679 10.223 -25.057 1.00 . A A . 50 LEU CD1 1 1
20 41224 1 1 49 LEU CD2 C 6.245 7.805 -25.351 1.00 . A A . 50 LEU CD2 1 1
20 41225 1 1 49 LEU CG C 5.730 8.861 -24.384 1.00 . A A . 50 LEU CG 1 1
20 41226 1 1 49 LEU H H 4.698 7.695 -21.631 1.00 . A A . 50 LEU H 1 1
20 41227 1 1 49 LEU HA H 7.226 6.877 -22.899 1.00 . A A . 50 LEU HA 1 1
20 41228 1 1 49 LEU HB2 H 6.214 9.683 -22.485 1.00 . A A . 50 LEU HB2 1 1
20 41229 1 1 49 LEU HB3 H 7.608 9.181 -23.439 1.00 . A A . 50 LEU HB3 1 1
20 41230 1 1 49 LEU HD11 H 5.162 10.922 -24.417 1.00 . A A . 50 LEU HD11 1 1
20 41231 1 1 49 LEU HD12 H 5.155 10.140 -25.998 1.00 . A A . 50 LEU HD12 1 1
20 41232 1 1 49 LEU HD13 H 6.684 10.575 -25.237 1.00 . A A . 50 LEU HD13 1 1
20 41233 1 1 49 LEU HD21 H 5.463 7.544 -26.048 1.00 . A A . 50 LEU HD21 1 1
20 41234 1 1 49 LEU HD22 H 6.544 6.927 -24.798 1.00 . A A . 50 LEU HD22 1 1
20 41235 1 1 49 LEU HD23 H 7.095 8.196 -25.891 1.00 . A A . 50 LEU HD23 1 1
20 41236 1 1 49 LEU HG H 4.723 8.592 -24.099 1.00 . A A . 50 LEU HG 1 1
20 41237 1 1 49 LEU N N 5.361 7.104 -22.044 1.00 . A A . 50 LEU N 1 1
20 41238 1 1 49 LEU O O 8.232 8.828 -20.922 1.00 . A A . 50 LEU O 1 1
20 41239 1 1 50 LEU C C 8.584 5.817 -18.352 1.00 . A A . 51 LEU C 1 1
20 41240 1 1 50 LEU CA C 7.922 7.132 -18.752 1.00 . A A . 51 LEU CA 1 1
20 41241 1 1 50 LEU CB C 6.925 7.562 -17.675 1.00 . A A . 51 LEU CB 1 1
20 41242 1 1 50 LEU CD1 C 5.290 9.245 -16.793 1.00 . A A . 51 LEU CD1 1 1
20 41243 1 1 50 LEU CD2 C 7.619 9.952 -17.372 1.00 . A A . 51 LEU CD2 1 1
20 41244 1 1 50 LEU CG C 6.469 9.021 -17.727 1.00 . A A . 51 LEU CG 1 1
20 41245 1 1 50 LEU H H 6.627 6.263 -20.183 1.00 . A A . 51 LEU H 1 1
20 41246 1 1 50 LEU HA H 8.685 7.890 -18.850 1.00 . A A . 51 LEU HA 1 1
20 41247 1 1 50 LEU HB2 H 6.050 6.938 -17.767 1.00 . A A . 51 LEU HB2 1 1
20 41248 1 1 50 LEU HB3 H 7.387 7.393 -16.712 1.00 . A A . 51 LEU HB3 1 1
20 41249 1 1 50 LEU HD11 H 5.010 8.308 -16.336 1.00 . A A . 51 LEU HD11 1 1
20 41250 1 1 50 LEU HD12 H 4.455 9.636 -17.355 1.00 . A A . 51 LEU HD12 1 1
20 41251 1 1 50 LEU HD13 H 5.569 9.952 -16.024 1.00 . A A . 51 LEU HD13 1 1
20 41252 1 1 50 LEU HD21 H 8.348 9.945 -18.168 1.00 . A A . 51 LEU HD21 1 1
20 41253 1 1 50 LEU HD22 H 8.082 9.618 -16.455 1.00 . A A . 51 LEU HD22 1 1
20 41254 1 1 50 LEU HD23 H 7.241 10.955 -17.238 1.00 . A A . 51 LEU HD23 1 1
20 41255 1 1 50 LEU HG H 6.147 9.255 -18.732 1.00 . A A . 51 LEU HG 1 1
20 41256 1 1 50 LEU N N 7.250 7.005 -20.040 1.00 . A A . 51 LEU N 1 1
20 41257 1 1 50 LEU O O 9.647 5.811 -17.733 1.00 . A A . 51 LEU O 1 1
20 41258 1 1 51 GLU C C 9.651 3.034 -19.304 1.00 . A A . 52 GLU C 1 1
20 41259 1 1 51 GLU CA C 8.478 3.386 -18.394 1.00 . A A . 52 GLU CA 1 1
20 41260 1 1 51 GLU CB C 7.381 2.328 -18.525 1.00 . A A . 52 GLU CB 1 1
20 41261 1 1 51 GLU CD C 5.133 1.663 -17.584 1.00 . A A . 52 GLU CD 1 1
20 41262 1 1 51 GLU CG C 6.017 2.802 -18.052 1.00 . A A . 52 GLU CG 1 1
20 41263 1 1 51 GLU H H 7.105 4.777 -19.207 1.00 . A A . 52 GLU H 1 1
20 41264 1 1 51 GLU HA H 8.825 3.407 -17.372 1.00 . A A . 52 GLU HA 1 1
20 41265 1 1 51 GLU HB2 H 7.300 2.037 -19.561 1.00 . A A . 52 GLU HB2 1 1
20 41266 1 1 51 GLU HB3 H 7.660 1.463 -17.939 1.00 . A A . 52 GLU HB3 1 1
20 41267 1 1 51 GLU HG2 H 6.154 3.491 -17.233 1.00 . A A . 52 GLU HG2 1 1
20 41268 1 1 51 GLU HG3 H 5.525 3.309 -18.869 1.00 . A A . 52 GLU HG3 1 1
20 41269 1 1 51 GLU N N 7.949 4.707 -18.713 1.00 . A A . 52 GLU N 1 1
20 41270 1 1 51 GLU O O 10.716 2.633 -18.835 1.00 . A A . 52 GLU O 1 1
20 41271 1 1 51 GLU OE1 O 5.341 0.522 -18.047 1.00 . A A . 52 GLU OE1 1 1
20 41272 1 1 51 GLU OE2 O 4.232 1.912 -16.755 1.00 . A A . 52 GLU OE2 1 1
20 41273 1 1 52 SER C C 11.284 4.133 -21.938 1.00 . A A . 53 SER C 1 1
20 41274 1 1 52 SER CA C 10.485 2.882 -21.586 1.00 . A A . 53 SER CA 1 1
20 41275 1 1 52 SER CB C 9.864 2.287 -22.851 1.00 . A A . 53 SER CB 1 1
20 41276 1 1 52 SER H H 8.576 3.511 -20.921 1.00 . A A . 53 SER H 1 1
20 41277 1 1 52 SER HA H 11.151 2.156 -21.145 1.00 . A A . 53 SER HA 1 1
20 41278 1 1 52 SER HB2 H 10.455 1.444 -23.176 1.00 . A A . 53 SER HB2 1 1
20 41279 1 1 52 SER HB3 H 8.858 1.959 -22.635 1.00 . A A . 53 SER HB3 1 1
20 41280 1 1 52 SER HG H 9.198 3.937 -23.667 1.00 . A A . 53 SER HG 1 1
20 41281 1 1 52 SER N N 9.447 3.188 -20.609 1.00 . A A . 53 SER N 1 1
20 41282 1 1 52 SER O O 10.717 5.196 -22.191 1.00 . A A . 53 SER O 1 1
20 41283 1 1 52 SER OG O 9.819 3.242 -23.896 1.00 . A A . 53 SER OG 1 1
20 41284 1 1 53 LYS C C 13.204 5.643 -23.678 1.00 . A A . 54 LYS C 1 1
20 41285 1 1 53 LYS CA C 13.486 5.116 -22.275 1.00 . A A . 54 LYS CA 1 1
20 41286 1 1 53 LYS CB C 14.951 4.686 -22.165 1.00 . A A . 54 LYS CB 1 1
20 41287 1 1 53 LYS CD C 16.819 3.264 -23.057 1.00 . A A . 54 LYS CD 1 1
20 41288 1 1 53 LYS CE C 16.862 1.877 -22.432 1.00 . A A . 54 LYS CE 1 1
20 41289 1 1 53 LYS CG C 15.390 3.735 -23.265 1.00 . A A . 54 LYS CG 1 1
20 41290 1 1 53 LYS H H 12.999 3.125 -21.742 1.00 . A A . 54 LYS H 1 1
20 41291 1 1 53 LYS HA H 13.296 5.904 -21.562 1.00 . A A . 54 LYS HA 1 1
20 41292 1 1 53 LYS HB2 H 15.575 5.566 -22.208 1.00 . A A . 54 LYS HB2 1 1
20 41293 1 1 53 LYS HB3 H 15.099 4.195 -21.213 1.00 . A A . 54 LYS HB3 1 1
20 41294 1 1 53 LYS HD2 H 17.322 3.231 -24.011 1.00 . A A . 54 LYS HD2 1 1
20 41295 1 1 53 LYS HD3 H 17.327 3.958 -22.403 1.00 . A A . 54 LYS HD3 1 1
20 41296 1 1 53 LYS HE2 H 17.768 1.785 -21.852 1.00 . A A . 54 LYS HE2 1 1
20 41297 1 1 53 LYS HE3 H 16.007 1.762 -21.782 1.00 . A A . 54 LYS HE3 1 1
20 41298 1 1 53 LYS HG2 H 14.736 2.876 -23.268 1.00 . A A . 54 LYS HG2 1 1
20 41299 1 1 53 LYS HG3 H 15.324 4.244 -24.216 1.00 . A A . 54 LYS HG3 1 1
20 41300 1 1 53 LYS HZ1 H 17.744 0.768 -23.967 1.00 . A A . 54 LYS HZ1 1 1
20 41301 1 1 53 LYS HZ2 H 16.077 0.987 -24.151 1.00 . A A . 54 LYS HZ2 1 1
20 41302 1 1 53 LYS HZ3 H 16.666 -0.120 -23.014 1.00 . A A . 54 LYS HZ3 1 1
20 41303 1 1 53 LYS N N 12.606 3.998 -21.953 1.00 . A A . 54 LYS N 1 1
20 41304 1 1 53 LYS NZ N 16.836 0.803 -23.463 1.00 . A A . 54 LYS NZ 1 1
20 41305 1 1 53 LYS O O 13.292 6.845 -23.927 1.00 . A A . 54 LYS O 1 1
20 41306 1 1 54 GLU C C 11.388 6.078 -26.026 1.00 . A A . 55 GLU C 1 1
20 41307 1 1 54 GLU CA C 12.569 5.112 -25.967 1.00 . A A . 55 GLU CA 1 1
20 41308 1 1 54 GLU CB C 12.266 3.868 -26.804 1.00 . A A . 55 GLU CB 1 1
20 41309 1 1 54 GLU CD C 10.983 3.857 -28.981 1.00 . A A . 55 GLU CD 1 1
20 41310 1 1 54 GLU CG C 12.314 4.118 -28.303 1.00 . A A . 55 GLU CG 1 1
20 41311 1 1 54 GLU H H 12.811 3.793 -24.329 1.00 . A A . 55 GLU H 1 1
20 41312 1 1 54 GLU HA H 13.442 5.604 -26.371 1.00 . A A . 55 GLU HA 1 1
20 41313 1 1 54 GLU HB2 H 12.989 3.103 -26.565 1.00 . A A . 55 GLU HB2 1 1
20 41314 1 1 54 GLU HB3 H 11.279 3.511 -26.552 1.00 . A A . 55 GLU HB3 1 1
20 41315 1 1 54 GLU HG2 H 12.593 5.146 -28.476 1.00 . A A . 55 GLU HG2 1 1
20 41316 1 1 54 GLU HG3 H 13.057 3.466 -28.740 1.00 . A A . 55 GLU HG3 1 1
20 41317 1 1 54 GLU N N 12.865 4.737 -24.589 1.00 . A A . 55 GLU N 1 1
20 41318 1 1 54 GLU O O 11.366 6.999 -26.842 1.00 . A A . 55 GLU O 1 1
20 41319 1 1 54 GLU OE1 O 9.937 4.167 -28.372 1.00 . A A . 55 GLU OE1 1 1
20 41320 1 1 54 GLU OE2 O 10.987 3.344 -30.118 1.00 . A A . 55 GLU OE2 1 1
20 41321 1 1 55 GLY C C 9.557 8.116 -24.631 1.00 . A A . 56 GLY C 1 1
20 41322 1 1 55 GLY CA C 9.238 6.718 -25.124 1.00 . A A . 56 GLY CA 1 1
20 41323 1 1 55 GLY H H 10.482 5.112 -24.527 1.00 . A A . 56 GLY H 1 1
20 41324 1 1 55 GLY HA2 H 8.828 6.784 -26.120 1.00 . A A . 56 GLY HA2 1 1
20 41325 1 1 55 GLY HA3 H 8.501 6.278 -24.469 1.00 . A A . 56 GLY HA3 1 1
20 41326 1 1 55 GLY N N 10.409 5.860 -25.154 1.00 . A A . 56 GLY N 1 1
20 41327 1 1 55 GLY O O 9.083 9.103 -25.194 1.00 . A A . 56 GLY O 1 1
20 41328 1 1 56 CYS C C 11.348 10.397 -24.070 1.00 . A A . 57 CYS C 1 1
20 41329 1 1 56 CYS CA C 10.740 9.489 -23.006 1.00 . A A . 57 CYS CA 1 1
20 41330 1 1 56 CYS CB C 11.732 9.291 -21.860 1.00 . A A . 57 CYS CB 1 1
20 41331 1 1 56 CYS H H 10.707 7.379 -23.172 1.00 . A A . 57 CYS H 1 1
20 41332 1 1 56 CYS HA H 9.846 9.956 -22.621 1.00 . A A . 57 CYS HA 1 1
20 41333 1 1 56 CYS HB2 H 12.669 8.932 -22.263 1.00 . A A . 57 CYS HB2 1 1
20 41334 1 1 56 CYS HB3 H 11.899 10.238 -21.370 1.00 . A A . 57 CYS HB3 1 1
20 41335 1 1 56 CYS HG H 10.490 7.159 -21.217 1.00 . A A . 57 CYS HG 1 1
20 41336 1 1 56 CYS N N 10.361 8.201 -23.577 1.00 . A A . 57 CYS N 1 1
20 41337 1 1 56 CYS O O 11.301 11.622 -23.956 1.00 . A A . 57 CYS O 1 1
20 41338 1 1 56 CYS SG S 11.185 8.108 -20.607 1.00 . A A . 57 CYS SG 1 1
20 41339 1 1 57 GLN C C 11.486 11.239 -27.038 1.00 . A A . 58 GLN C 1 1
20 41340 1 1 57 GLN CA C 12.541 10.541 -26.187 1.00 . A A . 58 GLN CA 1 1
20 41341 1 1 57 GLN CB C 13.389 9.615 -27.061 1.00 . A A . 58 GLN CB 1 1
20 41342 1 1 57 GLN CD C 15.145 9.900 -28.856 1.00 . A A . 58 GLN CD 1 1
20 41343 1 1 57 GLN CG C 14.747 10.194 -27.422 1.00 . A A . 58 GLN CG 1 1
20 41344 1 1 57 GLN H H 11.927 8.809 -25.138 1.00 . A A . 58 GLN H 1 1
20 41345 1 1 57 GLN HA H 13.181 11.290 -25.745 1.00 . A A . 58 GLN HA 1 1
20 41346 1 1 57 GLN HB2 H 13.545 8.686 -26.534 1.00 . A A . 58 GLN HB2 1 1
20 41347 1 1 57 GLN HB3 H 12.852 9.415 -27.977 1.00 . A A . 58 GLN HB3 1 1
20 41348 1 1 57 GLN HE21 H 15.598 11.814 -29.147 1.00 . A A . 58 GLN HE21 1 1
20 41349 1 1 57 GLN HE22 H 15.831 10.771 -30.506 1.00 . A A . 58 GLN HE22 1 1
20 41350 1 1 57 GLN HG2 H 14.716 11.265 -27.287 1.00 . A A . 58 GLN HG2 1 1
20 41351 1 1 57 GLN HG3 H 15.491 9.771 -26.763 1.00 . A A . 58 GLN HG3 1 1
20 41352 1 1 57 GLN N N 11.921 9.788 -25.103 1.00 . A A . 58 GLN N 1 1
20 41353 1 1 57 GLN NE2 N 15.567 10.932 -29.576 1.00 . A A . 58 GLN NE2 1 1
20 41354 1 1 57 GLN O O 11.744 12.287 -27.632 1.00 . A A . 58 GLN O 1 1
20 41355 1 1 57 GLN OE1 O 15.074 8.758 -29.309 1.00 . A A . 58 GLN OE1 1 1
20 41356 1 1 58 LYS C C 8.667 12.489 -27.219 1.00 . A A . 59 LYS C 1 1
20 41357 1 1 58 LYS CA C 9.199 11.217 -27.873 1.00 . A A . 59 LYS CA 1 1
20 41358 1 1 58 LYS CB C 8.069 10.195 -28.018 1.00 . A A . 59 LYS CB 1 1
20 41359 1 1 58 LYS CD C 6.638 9.152 -29.800 1.00 . A A . 59 LYS CD 1 1
20 41360 1 1 58 LYS CE C 6.464 7.656 -30.005 1.00 . A A . 59 LYS CE 1 1
20 41361 1 1 58 LYS CG C 8.054 9.494 -29.365 1.00 . A A . 59 LYS CG 1 1
20 41362 1 1 58 LYS H H 10.150 9.819 -26.600 1.00 . A A . 59 LYS H 1 1
20 41363 1 1 58 LYS HA H 9.579 11.463 -28.852 1.00 . A A . 59 LYS HA 1 1
20 41364 1 1 58 LYS HB2 H 8.177 9.445 -27.247 1.00 . A A . 59 LYS HB2 1 1
20 41365 1 1 58 LYS HB3 H 7.123 10.700 -27.887 1.00 . A A . 59 LYS HB3 1 1
20 41366 1 1 58 LYS HD2 H 5.947 9.482 -29.038 1.00 . A A . 59 LYS HD2 1 1
20 41367 1 1 58 LYS HD3 H 6.423 9.662 -30.728 1.00 . A A . 59 LYS HD3 1 1
20 41368 1 1 58 LYS HE2 H 7.123 7.335 -30.798 1.00 . A A . 59 LYS HE2 1 1
20 41369 1 1 58 LYS HE3 H 6.729 7.147 -29.090 1.00 . A A . 59 LYS HE3 1 1
20 41370 1 1 58 LYS HG2 H 8.498 10.143 -30.105 1.00 . A A . 59 LYS HG2 1 1
20 41371 1 1 58 LYS HG3 H 8.628 8.582 -29.293 1.00 . A A . 59 LYS HG3 1 1
20 41372 1 1 58 LYS HZ1 H 4.526 7.047 -29.514 1.00 . A A . 59 LYS HZ1 1 1
20 41373 1 1 58 LYS HZ2 H 5.055 6.499 -31.026 1.00 . A A . 59 LYS HZ2 1 1
20 41374 1 1 58 LYS HZ3 H 4.598 8.115 -30.825 1.00 . A A . 59 LYS HZ3 1 1
20 41375 1 1 58 LYS N N 10.295 10.652 -27.095 1.00 . A A . 59 LYS N 1 1
20 41376 1 1 58 LYS NZ N 5.063 7.305 -30.367 1.00 . A A . 59 LYS NZ 1 1
20 41377 1 1 58 LYS O O 7.949 13.267 -27.848 1.00 . A A . 59 LYS O 1 1
20 41378 1 1 59 ILE C C 9.567 15.025 -25.389 1.00 . A A . 60 ILE C 1 1
20 41379 1 1 59 ILE CA C 8.584 13.872 -25.219 1.00 . A A . 60 ILE CA 1 1
20 41380 1 1 59 ILE CB C 8.420 13.568 -23.718 1.00 . A A . 60 ILE CB 1 1
20 41381 1 1 59 ILE CD1 C 7.493 11.865 -22.069 1.00 . A A . 60 ILE CD1 1 1
20 41382 1 1 59 ILE CG1 C 7.649 12.261 -23.521 1.00 . A A . 60 ILE CG1 1 1
20 41383 1 1 59 ILE CG2 C 7.709 14.718 -23.020 1.00 . A A . 60 ILE CG2 1 1
20 41384 1 1 59 ILE H H 9.598 12.037 -25.508 1.00 . A A . 60 ILE H 1 1
20 41385 1 1 59 ILE HA H 7.623 14.171 -25.613 1.00 . A A . 60 ILE HA 1 1
20 41386 1 1 59 ILE HB H 9.403 13.468 -23.284 1.00 . A A . 60 ILE HB 1 1
20 41387 1 1 59 ILE HD11 H 7.835 10.849 -21.935 1.00 . A A . 60 ILE HD11 1 1
20 41388 1 1 59 ILE HD12 H 8.082 12.527 -21.450 1.00 . A A . 60 ILE HD12 1 1
20 41389 1 1 59 ILE HD13 H 6.454 11.935 -21.787 1.00 . A A . 60 ILE HD13 1 1
20 41390 1 1 59 ILE HG12 H 6.663 12.364 -23.944 1.00 . A A . 60 ILE HG12 1 1
20 41391 1 1 59 ILE HG13 H 8.174 11.464 -24.028 1.00 . A A . 60 ILE HG13 1 1
20 41392 1 1 59 ILE HG21 H 6.859 14.338 -22.474 1.00 . A A . 60 ILE HG21 1 1
20 41393 1 1 59 ILE HG22 H 8.390 15.199 -22.334 1.00 . A A . 60 ILE HG22 1 1
20 41394 1 1 59 ILE HG23 H 7.373 15.434 -23.756 1.00 . A A . 60 ILE HG23 1 1
20 41395 1 1 59 ILE N N 9.024 12.694 -25.955 1.00 . A A . 60 ILE N 1 1
20 41396 1 1 59 ILE O O 9.178 16.142 -25.731 1.00 . A A . 60 ILE O 1 1
20 41397 1 1 60 LEU C C 11.922 16.328 -26.693 1.00 . A A . 61 LEU C 1 1
20 41398 1 1 60 LEU CA C 11.885 15.760 -25.277 1.00 . A A . 61 LEU CA 1 1
20 41399 1 1 60 LEU CB C 13.248 15.167 -24.918 1.00 . A A . 61 LEU CB 1 1
20 41400 1 1 60 LEU CD1 C 14.638 13.756 -23.382 1.00 . A A . 61 LEU CD1 1 1
20 41401 1 1 60 LEU CD2 C 13.406 15.737 -22.481 1.00 . A A . 61 LEU CD2 1 1
20 41402 1 1 60 LEU CG C 13.384 14.608 -23.501 1.00 . A A . 61 LEU CG 1 1
20 41403 1 1 60 LEU H H 11.093 13.839 -24.880 1.00 . A A . 61 LEU H 1 1
20 41404 1 1 60 LEU HA H 11.656 16.560 -24.588 1.00 . A A . 61 LEU HA 1 1
20 41405 1 1 60 LEU HB2 H 13.454 14.367 -25.610 1.00 . A A . 61 LEU HB2 1 1
20 41406 1 1 60 LEU HB3 H 13.989 15.945 -25.039 1.00 . A A . 61 LEU HB3 1 1
20 41407 1 1 60 LEU HD11 H 14.901 13.647 -22.341 1.00 . A A . 61 LEU HD11 1 1
20 41408 1 1 60 LEU HD12 H 15.450 14.234 -23.911 1.00 . A A . 61 LEU HD12 1 1
20 41409 1 1 60 LEU HD13 H 14.453 12.782 -23.810 1.00 . A A . 61 LEU HD13 1 1
20 41410 1 1 60 LEU HD21 H 12.474 16.281 -22.526 1.00 . A A . 61 LEU HD21 1 1
20 41411 1 1 60 LEU HD22 H 14.224 16.406 -22.702 1.00 . A A . 61 LEU HD22 1 1
20 41412 1 1 60 LEU HD23 H 13.534 15.325 -21.491 1.00 . A A . 61 LEU HD23 1 1
20 41413 1 1 60 LEU HG H 12.532 13.978 -23.287 1.00 . A A . 61 LEU HG 1 1
20 41414 1 1 60 LEU N N 10.844 14.747 -25.149 1.00 . A A . 61 LEU N 1 1
20 41415 1 1 60 LEU O O 12.279 17.488 -26.900 1.00 . A A . 61 LEU O 1 1
20 41416 1 1 61 THR C C 10.452 16.961 -29.315 1.00 . A A . 62 THR C 1 1
20 41417 1 1 61 THR CA C 11.537 15.921 -29.061 1.00 . A A . 62 THR CA 1 1
20 41418 1 1 61 THR CB C 11.314 14.723 -30.005 1.00 . A A . 62 THR CB 1 1
20 41419 1 1 61 THR CG2 C 9.837 14.369 -30.091 1.00 . A A . 62 THR CG2 1 1
20 41420 1 1 61 THR H H 11.273 14.589 -27.437 1.00 . A A . 62 THR H 1 1
20 41421 1 1 61 THR HA H 12.499 16.356 -29.287 1.00 . A A . 62 THR HA 1 1
20 41422 1 1 61 THR HB H 11.852 13.872 -29.614 1.00 . A A . 62 THR HB 1 1
20 41423 1 1 61 THR HG1 H 11.328 15.778 -31.672 1.00 . A A . 62 THR HG1 1 1
20 41424 1 1 61 THR HG21 H 9.402 14.399 -29.103 1.00 . A A . 62 THR HG21 1 1
20 41425 1 1 61 THR HG22 H 9.728 13.377 -30.503 1.00 . A A . 62 THR HG22 1 1
20 41426 1 1 61 THR HG23 H 9.333 15.081 -30.727 1.00 . A A . 62 THR HG23 1 1
20 41427 1 1 61 THR N N 11.548 15.502 -27.666 1.00 . A A . 62 THR N 1 1
20 41428 1 1 61 THR O O 10.650 17.905 -30.080 1.00 . A A . 62 THR O 1 1
20 41429 1 1 61 THR OG1 O 11.814 15.031 -31.312 1.00 . A A . 62 THR OG1 1 1
20 41430 1 1 62 VAL C C 8.460 19.022 -28.095 1.00 . A A . 63 VAL C 1 1
20 41431 1 1 62 VAL CA C 8.189 17.709 -28.821 1.00 . A A . 63 VAL CA 1 1
20 41432 1 1 62 VAL CB C 6.878 17.102 -28.287 1.00 . A A . 63 VAL CB 1 1
20 41433 1 1 62 VAL CG1 C 5.734 18.095 -28.423 1.00 . A A . 63 VAL CG1 1 1
20 41434 1 1 62 VAL CG2 C 6.558 15.804 -29.015 1.00 . A A . 63 VAL CG2 1 1
20 41435 1 1 62 VAL H H 9.208 16.012 -28.071 1.00 . A A . 63 VAL H 1 1
20 41436 1 1 62 VAL HA H 8.065 17.911 -29.875 1.00 . A A . 63 VAL HA 1 1
20 41437 1 1 62 VAL HB H 7.009 16.879 -27.239 1.00 . A A . 63 VAL HB 1 1
20 41438 1 1 62 VAL HG11 H 5.708 18.735 -27.553 1.00 . A A . 63 VAL HG11 1 1
20 41439 1 1 62 VAL HG12 H 5.882 18.695 -29.309 1.00 . A A . 63 VAL HG12 1 1
20 41440 1 1 62 VAL HG13 H 4.800 17.559 -28.503 1.00 . A A . 63 VAL HG13 1 1
20 41441 1 1 62 VAL HG21 H 6.416 15.012 -28.294 1.00 . A A . 63 VAL HG21 1 1
20 41442 1 1 62 VAL HG22 H 5.655 15.930 -29.593 1.00 . A A . 63 VAL HG22 1 1
20 41443 1 1 62 VAL HG23 H 7.376 15.549 -29.673 1.00 . A A . 63 VAL HG23 1 1
20 41444 1 1 62 VAL N N 9.305 16.784 -28.667 1.00 . A A . 63 VAL N 1 1
20 41445 1 1 62 VAL O O 8.273 20.103 -28.655 1.00 . A A . 63 VAL O 1 1
20 41446 1 1 63 LEU C C 10.505 20.751 -26.492 1.00 . A A . 64 LEU C 1 1
20 41447 1 1 63 LEU CA C 9.200 20.102 -26.043 1.00 . A A . 64 LEU CA 1 1
20 41448 1 1 63 LEU CB C 9.286 19.726 -24.562 1.00 . A A . 64 LEU CB 1 1
20 41449 1 1 63 LEU CD1 C 8.647 17.898 -22.971 1.00 . A A . 64 LEU CD1 1 1
20 41450 1 1 63 LEU CD2 C 7.047 19.764 -23.433 1.00 . A A . 64 LEU CD2 1 1
20 41451 1 1 63 LEU CG C 8.137 18.877 -24.017 1.00 . A A . 64 LEU CG 1 1
20 41452 1 1 63 LEU H H 9.031 18.034 -26.455 1.00 . A A . 64 LEU H 1 1
20 41453 1 1 63 LEU HA H 8.395 20.808 -26.180 1.00 . A A . 64 LEU HA 1 1
20 41454 1 1 63 LEU HB2 H 10.203 19.177 -24.414 1.00 . A A . 64 LEU HB2 1 1
20 41455 1 1 63 LEU HB3 H 9.321 20.643 -23.990 1.00 . A A . 64 LEU HB3 1 1
20 41456 1 1 63 LEU HD11 H 7.831 17.282 -22.627 1.00 . A A . 64 LEU HD11 1 1
20 41457 1 1 63 LEU HD12 H 9.063 18.445 -22.138 1.00 . A A . 64 LEU HD12 1 1
20 41458 1 1 63 LEU HD13 H 9.413 17.272 -23.407 1.00 . A A . 64 LEU HD13 1 1
20 41459 1 1 63 LEU HD21 H 6.861 20.591 -24.101 1.00 . A A . 64 LEU HD21 1 1
20 41460 1 1 63 LEU HD22 H 7.368 20.143 -22.473 1.00 . A A . 64 LEU HD22 1 1
20 41461 1 1 63 LEU HD23 H 6.142 19.188 -23.310 1.00 . A A . 64 LEU HD23 1 1
20 41462 1 1 63 LEU HG H 7.705 18.305 -24.827 1.00 . A A . 64 LEU HG 1 1
20 41463 1 1 63 LEU N N 8.901 18.921 -26.847 1.00 . A A . 64 LEU N 1 1
20 41464 1 1 63 LEU O O 10.781 21.905 -26.163 1.00 . A A . 64 LEU O 1 1
20 41465 1 1 64 ASP C C 12.397 21.850 -28.440 1.00 . A A . 65 ASP C 1 1
20 41466 1 1 64 ASP CA C 12.578 20.507 -27.742 1.00 . A A . 65 ASP CA 1 1
20 41467 1 1 64 ASP CB C 13.208 19.499 -28.705 1.00 . A A . 65 ASP CB 1 1
20 41468 1 1 64 ASP CG C 14.441 18.836 -28.124 1.00 . A A . 65 ASP CG 1 1
20 41469 1 1 64 ASP H H 11.027 19.091 -27.473 1.00 . A A . 65 ASP H 1 1
20 41470 1 1 64 ASP HA H 13.234 20.640 -26.896 1.00 . A A . 65 ASP HA 1 1
20 41471 1 1 64 ASP HB2 H 12.484 18.731 -28.937 1.00 . A A . 65 ASP HB2 1 1
20 41472 1 1 64 ASP HB3 H 13.490 20.008 -29.615 1.00 . A A . 65 ASP HB3 1 1
20 41473 1 1 64 ASP N N 11.303 20.002 -27.245 1.00 . A A . 65 ASP N 1 1
20 41474 1 1 64 ASP O O 12.922 22.877 -28.009 1.00 . A A . 65 ASP O 1 1
20 41475 1 1 64 ASP OD1 O 15.188 19.513 -27.387 1.00 . A A . 65 ASP OD1 1 1
20 41476 1 1 64 ASP OD2 O 14.659 17.638 -28.405 1.00 . A A . 65 ASP OD2 1 1
20 41477 1 1 65 PRO C C 10.462 24.036 -29.586 1.00 . A A . 66 PRO C 1 1
20 41478 1 1 65 PRO CA C 11.368 23.058 -30.326 1.00 . A A . 66 PRO CA 1 1
20 41479 1 1 65 PRO CB C 10.669 22.524 -31.580 1.00 . A A . 66 PRO CB 1 1
20 41480 1 1 65 PRO CD C 10.977 20.660 -30.116 1.00 . A A . 66 PRO CD 1 1
20 41481 1 1 65 PRO CG C 10.052 21.238 -31.150 1.00 . A A . 66 PRO CG 1 1
20 41482 1 1 65 PRO HA H 12.282 23.559 -30.607 1.00 . A A . 66 PRO HA 1 1
20 41483 1 1 65 PRO HB2 H 9.921 23.232 -31.906 1.00 . A A . 66 PRO HB2 1 1
20 41484 1 1 65 PRO HB3 H 11.396 22.371 -32.363 1.00 . A A . 66 PRO HB3 1 1
20 41485 1 1 65 PRO HD2 H 10.415 20.130 -29.361 1.00 . A A . 66 PRO HD2 1 1
20 41486 1 1 65 PRO HD3 H 11.701 20.005 -30.579 1.00 . A A . 66 PRO HD3 1 1
20 41487 1 1 65 PRO HG2 H 9.079 21.422 -30.722 1.00 . A A . 66 PRO HG2 1 1
20 41488 1 1 65 PRO HG3 H 9.972 20.570 -31.995 1.00 . A A . 66 PRO HG3 1 1
20 41489 1 1 65 PRO N N 11.636 21.847 -29.545 1.00 . A A . 66 PRO N 1 1
20 41490 1 1 65 PRO O O 10.238 25.157 -30.043 1.00 . A A . 66 PRO O 1 1
20 41491 1 1 66 MET C C 9.838 25.144 -26.529 1.00 . A A . 67 MET C 1 1
20 41492 1 1 66 MET CA C 9.060 24.444 -27.639 1.00 . A A . 67 MET CA 1 1
20 41493 1 1 66 MET CB C 7.932 23.606 -27.035 1.00 . A A . 67 MET CB 1 1
20 41494 1 1 66 MET CE C 5.492 24.724 -29.767 1.00 . A A . 67 MET CE 1 1
20 41495 1 1 66 MET CG C 6.943 23.087 -28.066 1.00 . A A . 67 MET CG 1 1
20 41496 1 1 66 MET H H 10.155 22.701 -28.129 1.00 . A A . 67 MET H 1 1
20 41497 1 1 66 MET HA H 8.633 25.192 -28.289 1.00 . A A . 67 MET HA 1 1
20 41498 1 1 66 MET HB2 H 8.363 22.759 -26.523 1.00 . A A . 67 MET HB2 1 1
20 41499 1 1 66 MET HB3 H 7.392 24.210 -26.323 1.00 . A A . 67 MET HB3 1 1
20 41500 1 1 66 MET HE1 H 5.243 23.954 -30.482 1.00 . A A . 67 MET HE1 1 1
20 41501 1 1 66 MET HE2 H 4.788 25.539 -29.855 1.00 . A A . 67 MET HE2 1 1
20 41502 1 1 66 MET HE3 H 6.489 25.088 -29.962 1.00 . A A . 67 MET HE3 1 1
20 41503 1 1 66 MET HG2 H 7.404 23.126 -29.042 1.00 . A A . 67 MET HG2 1 1
20 41504 1 1 66 MET HG3 H 6.700 22.062 -27.828 1.00 . A A . 67 MET HG3 1 1
20 41505 1 1 66 MET N N 9.942 23.604 -28.442 1.00 . A A . 67 MET N 1 1
20 41506 1 1 66 MET O O 9.358 26.106 -25.931 1.00 . A A . 67 MET O 1 1
20 41507 1 1 66 MET SD S 5.418 24.048 -28.110 1.00 . A A . 67 MET SD 1 1
20 41508 1 1 67 VAL C C 12.280 26.665 -25.566 1.00 . A A . 68 VAL C 1 1
20 41509 1 1 67 VAL CA C 11.890 25.233 -25.221 1.00 . A A . 68 VAL CA 1 1
20 41510 1 1 67 VAL CB C 13.169 24.401 -25.010 1.00 . A A . 68 VAL CB 1 1
20 41511 1 1 67 VAL CG1 C 14.307 25.285 -24.523 1.00 . A A . 68 VAL CG1 1 1
20 41512 1 1 67 VAL CG2 C 12.909 23.264 -24.033 1.00 . A A . 68 VAL CG2 1 1
20 41513 1 1 67 VAL H H 11.373 23.885 -26.770 1.00 . A A . 68 VAL H 1 1
20 41514 1 1 67 VAL HA H 11.330 25.235 -24.297 1.00 . A A . 68 VAL HA 1 1
20 41515 1 1 67 VAL HB H 13.456 23.973 -25.959 1.00 . A A . 68 VAL HB 1 1
20 41516 1 1 67 VAL HG11 H 13.930 25.987 -23.794 1.00 . A A . 68 VAL HG11 1 1
20 41517 1 1 67 VAL HG12 H 15.072 24.671 -24.071 1.00 . A A . 68 VAL HG12 1 1
20 41518 1 1 67 VAL HG13 H 14.726 25.826 -25.359 1.00 . A A . 68 VAL HG13 1 1
20 41519 1 1 67 VAL HG21 H 12.808 23.663 -23.035 1.00 . A A . 68 VAL HG21 1 1
20 41520 1 1 67 VAL HG22 H 12.000 22.753 -24.311 1.00 . A A . 68 VAL HG22 1 1
20 41521 1 1 67 VAL HG23 H 13.736 22.569 -24.061 1.00 . A A . 68 VAL HG23 1 1
20 41522 1 1 67 VAL N N 11.045 24.654 -26.258 1.00 . A A . 68 VAL N 1 1
20 41523 1 1 67 VAL O O 12.028 27.604 -24.809 1.00 . A A . 68 VAL O 1 1
20 41524 1 1 68 PRO C C 12.175 29.056 -27.594 1.00 . A A . 69 PRO C 1 1
20 41525 1 1 68 PRO CA C 13.347 28.158 -27.211 1.00 . A A . 69 PRO CA 1 1
20 41526 1 1 68 PRO CB C 14.193 27.829 -28.443 1.00 . A A . 69 PRO CB 1 1
20 41527 1 1 68 PRO CD C 13.241 25.769 -27.690 1.00 . A A . 69 PRO CD 1 1
20 41528 1 1 68 PRO CG C 13.672 26.518 -28.922 1.00 . A A . 69 PRO CG 1 1
20 41529 1 1 68 PRO HA H 13.959 28.661 -26.476 1.00 . A A . 69 PRO HA 1 1
20 41530 1 1 68 PRO HB2 H 14.065 28.601 -29.188 1.00 . A A . 69 PRO HB2 1 1
20 41531 1 1 68 PRO HB3 H 15.233 27.761 -28.162 1.00 . A A . 69 PRO HB3 1 1
20 41532 1 1 68 PRO HD2 H 12.376 25.160 -27.902 1.00 . A A . 69 PRO HD2 1 1
20 41533 1 1 68 PRO HD3 H 14.052 25.160 -27.316 1.00 . A A . 69 PRO HD3 1 1
20 41534 1 1 68 PRO HG2 H 12.830 26.675 -29.577 1.00 . A A . 69 PRO HG2 1 1
20 41535 1 1 68 PRO HG3 H 14.454 25.978 -29.434 1.00 . A A . 69 PRO HG3 1 1
20 41536 1 1 68 PRO N N 12.909 26.842 -26.737 1.00 . A A . 69 PRO N 1 1
20 41537 1 1 68 PRO O O 12.366 30.175 -28.072 1.00 . A A . 69 PRO O 1 1
20 41538 1 1 69 THR C C 8.603 28.933 -26.784 1.00 . A A . 70 THR C 1 1
20 41539 1 1 69 THR CA C 9.758 29.315 -27.704 1.00 . A A . 70 THR CA 1 1
20 41540 1 1 69 THR CB C 9.329 29.091 -29.167 1.00 . A A . 70 THR CB 1 1
20 41541 1 1 69 THR CG2 C 10.398 29.590 -30.127 1.00 . A A . 70 THR CG2 1 1
20 41542 1 1 69 THR H H 10.873 27.661 -26.996 1.00 . A A . 70 THR H 1 1
20 41543 1 1 69 THR HA H 9.978 30.365 -27.573 1.00 . A A . 70 THR HA 1 1
20 41544 1 1 69 THR HB H 8.417 29.642 -29.348 1.00 . A A . 70 THR HB 1 1
20 41545 1 1 69 THR HG1 H 8.178 27.575 -29.686 1.00 . A A . 70 THR HG1 1 1
20 41546 1 1 69 THR HG21 H 10.700 30.587 -29.842 1.00 . A A . 70 THR HG21 1 1
20 41547 1 1 69 THR HG22 H 10.001 29.607 -31.131 1.00 . A A . 70 THR HG22 1 1
20 41548 1 1 69 THR HG23 H 11.252 28.931 -30.088 1.00 . A A . 70 THR HG23 1 1
20 41549 1 1 69 THR N N 10.960 28.559 -27.380 1.00 . A A . 70 THR N 1 1
20 41550 1 1 69 THR O O 7.451 28.879 -27.208 1.00 . A A . 70 THR O 1 1
20 41551 1 1 69 THR OG1 O 9.087 27.698 -29.397 1.00 . A A . 70 THR OG1 1 1
20 41552 1 1 70 GLY C C 8.120 28.935 -23.202 1.00 . A A . 71 GLY C 1 1
20 41553 1 1 70 GLY CA C 7.901 28.297 -24.559 1.00 . A A . 71 GLY CA 1 1
20 41554 1 1 70 GLY H H 9.859 28.730 -25.238 1.00 . A A . 71 GLY H 1 1
20 41555 1 1 70 GLY HA2 H 6.938 28.603 -24.938 1.00 . A A . 71 GLY HA2 1 1
20 41556 1 1 70 GLY HA3 H 7.907 27.223 -24.444 1.00 . A A . 71 GLY HA3 1 1
20 41557 1 1 70 GLY N N 8.923 28.670 -25.520 1.00 . A A . 71 GLY N 1 1
20 41558 1 1 70 GLY O O 9.249 29.265 -22.839 1.00 . A A . 71 GLY O 1 1
20 41559 1 1 71 SER C C 7.811 28.789 -20.142 1.00 . A A . 72 SER C 1 1
20 41560 1 1 71 SER CA C 7.116 29.722 -21.128 1.00 . A A . 72 SER CA 1 1
20 41561 1 1 71 SER CB C 5.716 30.070 -20.620 1.00 . A A . 72 SER CB 1 1
20 41562 1 1 71 SER H H 6.166 28.830 -22.797 1.00 . A A . 72 SER H 1 1
20 41563 1 1 71 SER HA H 7.695 30.630 -21.215 1.00 . A A . 72 SER HA 1 1
20 41564 1 1 71 SER HB2 H 5.765 30.971 -20.028 1.00 . A A . 72 SER HB2 1 1
20 41565 1 1 71 SER HB3 H 5.060 30.229 -21.463 1.00 . A A . 72 SER HB3 1 1
20 41566 1 1 71 SER HG H 4.342 28.747 -20.175 1.00 . A A . 72 SER HG 1 1
20 41567 1 1 71 SER N N 7.038 29.114 -22.451 1.00 . A A . 72 SER N 1 1
20 41568 1 1 71 SER O O 8.187 27.670 -20.489 1.00 . A A . 72 SER O 1 1
20 41569 1 1 71 SER OG O 5.190 29.025 -19.822 1.00 . A A . 72 SER OG 1 1
20 41570 1 1 72 GLU C C 7.830 27.199 -17.575 1.00 . A A . 73 GLU C 1 1
20 41571 1 1 72 GLU CA C 8.627 28.467 -17.871 1.00 . A A . 73 GLU CA 1 1
20 41572 1 1 72 GLU CB C 8.786 29.293 -16.593 1.00 . A A . 73 GLU CB 1 1
20 41573 1 1 72 GLU CD C 10.937 28.900 -15.329 1.00 . A A . 73 GLU CD 1 1
20 41574 1 1 72 GLU CG C 10.210 29.760 -16.343 1.00 . A A . 73 GLU CG 1 1
20 41575 1 1 72 GLU H H 7.654 30.158 -18.693 1.00 . A A . 73 GLU H 1 1
20 41576 1 1 72 GLU HA H 9.605 28.186 -18.232 1.00 . A A . 73 GLU HA 1 1
20 41577 1 1 72 GLU HB2 H 8.149 30.162 -16.658 1.00 . A A . 73 GLU HB2 1 1
20 41578 1 1 72 GLU HB3 H 8.474 28.693 -15.751 1.00 . A A . 73 GLU HB3 1 1
20 41579 1 1 72 GLU HG2 H 10.754 29.728 -17.276 1.00 . A A . 73 GLU HG2 1 1
20 41580 1 1 72 GLU HG3 H 10.183 30.776 -15.978 1.00 . A A . 73 GLU HG3 1 1
20 41581 1 1 72 GLU N N 7.976 29.259 -18.909 1.00 . A A . 73 GLU N 1 1
20 41582 1 1 72 GLU O O 8.400 26.152 -17.275 1.00 . A A . 73 GLU O 1 1
20 41583 1 1 72 GLU OE1 O 11.575 27.908 -15.740 1.00 . A A . 73 GLU OE1 1 1
20 41584 1 1 72 GLU OE2 O 10.869 29.218 -14.124 1.00 . A A . 73 GLU OE2 1 1
20 41585 1 1 73 ASN C C 5.981 24.993 -18.312 1.00 . A A . 74 ASN C 1 1
20 41586 1 1 73 ASN CA C 5.633 26.168 -17.403 1.00 . A A . 74 ASN CA 1 1
20 41587 1 1 73 ASN CB C 4.169 26.567 -17.607 1.00 . A A . 74 ASN CB 1 1
20 41588 1 1 73 ASN CG C 3.845 27.911 -16.982 1.00 . A A . 74 ASN CG 1 1
20 41589 1 1 73 ASN H H 6.112 28.167 -17.907 1.00 . A A . 74 ASN H 1 1
20 41590 1 1 73 ASN HA H 5.774 25.868 -16.375 1.00 . A A . 74 ASN HA 1 1
20 41591 1 1 73 ASN HB2 H 3.962 26.625 -18.665 1.00 . A A . 74 ASN HB2 1 1
20 41592 1 1 73 ASN HB3 H 3.532 25.820 -17.159 1.00 . A A . 74 ASN HB3 1 1
20 41593 1 1 73 ASN HD21 H 4.703 27.353 -15.277 1.00 . A A . 74 ASN HD21 1 1
20 41594 1 1 73 ASN HD22 H 4.037 28.947 -15.296 1.00 . A A . 74 ASN HD22 1 1
20 41595 1 1 73 ASN N N 6.508 27.304 -17.662 1.00 . A A . 74 ASN N 1 1
20 41596 1 1 73 ASN ND2 N 4.234 28.088 -15.726 1.00 . A A . 74 ASN ND2 1 1
20 41597 1 1 73 ASN O O 5.669 23.842 -18.005 1.00 . A A . 74 ASN O 1 1
20 41598 1 1 73 ASN OD1 O 3.251 28.778 -17.623 1.00 . A A . 74 ASN OD1 1 1
20 41599 1 1 74 LEU C C 8.484 23.866 -20.191 1.00 . A A . 75 LEU C 1 1
20 41600 1 1 74 LEU CA C 7.023 24.261 -20.387 1.00 . A A . 75 LEU CA 1 1
20 41601 1 1 74 LEU CB C 6.803 24.753 -21.817 1.00 . A A . 75 LEU CB 1 1
20 41602 1 1 74 LEU CD1 C 6.092 23.787 -24.018 1.00 . A A . 75 LEU CD1 1 1
20 41603 1 1 74 LEU CD2 C 8.524 24.076 -23.511 1.00 . A A . 75 LEU CD2 1 1
20 41604 1 1 74 LEU CG C 7.153 23.763 -22.929 1.00 . A A . 75 LEU CG 1 1
20 41605 1 1 74 LEU H H 6.852 26.226 -19.622 1.00 . A A . 75 LEU H 1 1
20 41606 1 1 74 LEU HA H 6.403 23.395 -20.213 1.00 . A A . 75 LEU HA 1 1
20 41607 1 1 74 LEU HB2 H 5.762 25.013 -21.922 1.00 . A A . 75 LEU HB2 1 1
20 41608 1 1 74 LEU HB3 H 7.410 25.638 -21.959 1.00 . A A . 75 LEU HB3 1 1
20 41609 1 1 74 LEU HD11 H 5.112 23.742 -23.566 1.00 . A A . 75 LEU HD11 1 1
20 41610 1 1 74 LEU HD12 H 6.226 22.937 -24.670 1.00 . A A . 75 LEU HD12 1 1
20 41611 1 1 74 LEU HD13 H 6.183 24.697 -24.591 1.00 . A A . 75 LEU HD13 1 1
20 41612 1 1 74 LEU HD21 H 8.426 24.837 -24.272 1.00 . A A . 75 LEU HD21 1 1
20 41613 1 1 74 LEU HD22 H 8.942 23.182 -23.948 1.00 . A A . 75 LEU HD22 1 1
20 41614 1 1 74 LEU HD23 H 9.175 24.433 -22.727 1.00 . A A . 75 LEU HD23 1 1
20 41615 1 1 74 LEU HG H 7.185 22.764 -22.516 1.00 . A A . 75 LEU HG 1 1
20 41616 1 1 74 LEU N N 6.631 25.292 -19.432 1.00 . A A . 75 LEU N 1 1
20 41617 1 1 74 LEU O O 8.933 22.838 -20.698 1.00 . A A . 75 LEU O 1 1
20 41618 1 1 75 LYS C C 10.789 23.456 -18.016 1.00 . A A . 76 LYS C 1 1
20 41619 1 1 75 LYS CA C 10.629 24.423 -19.184 1.00 . A A . 76 LYS CA 1 1
20 41620 1 1 75 LYS CB C 11.365 25.731 -18.882 1.00 . A A . 76 LYS CB 1 1
20 41621 1 1 75 LYS CD C 12.341 27.840 -19.836 1.00 . A A . 76 LYS CD 1 1
20 41622 1 1 75 LYS CE C 12.624 28.600 -21.123 1.00 . A A . 76 LYS CE 1 1
20 41623 1 1 75 LYS CG C 11.949 26.398 -20.115 1.00 . A A . 76 LYS CG 1 1
20 41624 1 1 75 LYS H H 8.805 25.492 -19.073 1.00 . A A . 76 LYS H 1 1
20 41625 1 1 75 LYS HA H 11.055 23.975 -20.068 1.00 . A A . 76 LYS HA 1 1
20 41626 1 1 75 LYS HB2 H 10.676 26.419 -18.417 1.00 . A A . 76 LYS HB2 1 1
20 41627 1 1 75 LYS HB3 H 12.173 25.524 -18.194 1.00 . A A . 76 LYS HB3 1 1
20 41628 1 1 75 LYS HD2 H 11.531 28.329 -19.314 1.00 . A A . 76 LYS HD2 1 1
20 41629 1 1 75 LYS HD3 H 13.227 27.850 -19.219 1.00 . A A . 76 LYS HD3 1 1
20 41630 1 1 75 LYS HE2 H 13.209 27.969 -21.776 1.00 . A A . 76 LYS HE2 1 1
20 41631 1 1 75 LYS HE3 H 11.684 28.839 -21.599 1.00 . A A . 76 LYS HE3 1 1
20 41632 1 1 75 LYS HG2 H 12.828 25.853 -20.427 1.00 . A A . 76 LYS HG2 1 1
20 41633 1 1 75 LYS HG3 H 11.212 26.381 -20.905 1.00 . A A . 76 LYS HG3 1 1
20 41634 1 1 75 LYS HZ1 H 12.720 30.610 -20.562 1.00 . A A . 76 LYS HZ1 1 1
20 41635 1 1 75 LYS HZ2 H 13.855 30.171 -21.737 1.00 . A A . 76 LYS HZ2 1 1
20 41636 1 1 75 LYS HZ3 H 14.085 29.710 -20.126 1.00 . A A . 76 LYS HZ3 1 1
20 41637 1 1 75 LYS N N 9.219 24.688 -19.451 1.00 . A A . 76 LYS N 1 1
20 41638 1 1 75 LYS NZ N 13.373 29.861 -20.869 1.00 . A A . 76 LYS NZ 1 1
20 41639 1 1 75 LYS O O 11.720 22.650 -17.987 1.00 . A A . 76 LYS O 1 1
20 41640 1 1 76 SER C C 9.567 21.236 -16.257 1.00 . A A . 77 SER C 1 1
20 41641 1 1 76 SER CA C 9.918 22.673 -15.882 1.00 . A A . 77 SER CA 1 1
20 41642 1 1 76 SER CB C 8.952 23.181 -14.810 1.00 . A A . 77 SER CB 1 1
20 41643 1 1 76 SER H H 9.157 24.202 -17.133 1.00 . A A . 77 SER H 1 1
20 41644 1 1 76 SER HA H 10.923 22.694 -15.490 1.00 . A A . 77 SER HA 1 1
20 41645 1 1 76 SER HB2 H 8.305 23.931 -15.238 1.00 . A A . 77 SER HB2 1 1
20 41646 1 1 76 SER HB3 H 8.356 22.357 -14.445 1.00 . A A . 77 SER HB3 1 1
20 41647 1 1 76 SER HG H 9.059 23.866 -12.977 1.00 . A A . 77 SER HG 1 1
20 41648 1 1 76 SER N N 9.875 23.540 -17.054 1.00 . A A . 77 SER N 1 1
20 41649 1 1 76 SER O O 10.242 20.291 -15.844 1.00 . A A . 77 SER O 1 1
20 41650 1 1 76 SER OG O 9.656 23.754 -13.721 1.00 . A A . 77 SER OG 1 1
20 41651 1 1 77 LEU C C 9.045 19.154 -18.476 1.00 . A A . 78 LEU C 1 1
20 41652 1 1 77 LEU CA C 8.065 19.756 -17.474 1.00 . A A . 78 LEU CA 1 1
20 41653 1 1 77 LEU CB C 6.670 19.841 -18.096 1.00 . A A . 78 LEU CB 1 1
20 41654 1 1 77 LEU CD1 C 5.944 17.480 -17.665 1.00 . A A . 78 LEU CD1 1 1
20 41655 1 1 77 LEU CD2 C 4.831 18.821 -19.460 1.00 . A A . 78 LEU CD2 1 1
20 41656 1 1 77 LEU CG C 6.136 18.554 -18.725 1.00 . A A . 78 LEU CG 1 1
20 41657 1 1 77 LEU H H 8.009 21.867 -17.339 1.00 . A A . 78 LEU H 1 1
20 41658 1 1 77 LEU HA H 8.024 19.119 -16.602 1.00 . A A . 78 LEU HA 1 1
20 41659 1 1 77 LEU HB2 H 5.981 20.141 -17.322 1.00 . A A . 78 LEU HB2 1 1
20 41660 1 1 77 LEU HB3 H 6.697 20.600 -18.865 1.00 . A A . 78 LEU HB3 1 1
20 41661 1 1 77 LEU HD11 H 5.348 16.678 -18.070 1.00 . A A . 78 LEU HD11 1 1
20 41662 1 1 77 LEU HD12 H 5.442 17.907 -16.809 1.00 . A A . 78 LEU HD12 1 1
20 41663 1 1 77 LEU HD13 H 6.908 17.097 -17.362 1.00 . A A . 78 LEU HD13 1 1
20 41664 1 1 77 LEU HD21 H 4.572 17.961 -20.059 1.00 . A A . 78 LEU HD21 1 1
20 41665 1 1 77 LEU HD22 H 4.947 19.683 -20.099 1.00 . A A . 78 LEU HD22 1 1
20 41666 1 1 77 LEU HD23 H 4.046 19.010 -18.741 1.00 . A A . 78 LEU HD23 1 1
20 41667 1 1 77 LEU HG H 6.856 18.187 -19.444 1.00 . A A . 78 LEU HG 1 1
20 41668 1 1 77 LEU N N 8.507 21.077 -17.043 1.00 . A A . 78 LEU N 1 1
20 41669 1 1 77 LEU O O 9.052 17.944 -18.704 1.00 . A A . 78 LEU O 1 1
20 41670 1 1 78 PHE C C 12.147 19.117 -19.356 1.00 . A A . 79 PHE C 1 1
20 41671 1 1 78 PHE CA C 10.860 19.559 -20.047 1.00 . A A . 79 PHE CA 1 1
20 41672 1 1 78 PHE CB C 11.163 20.677 -21.047 1.00 . A A . 79 PHE CB 1 1
20 41673 1 1 78 PHE CD1 C 12.492 19.518 -22.831 1.00 . A A . 79 PHE CD1 1 1
20 41674 1 1 78 PHE CD2 C 13.566 21.207 -21.535 1.00 . A A . 79 PHE CD2 1 1
20 41675 1 1 78 PHE CE1 C 13.658 19.318 -23.545 1.00 . A A . 79 PHE CE1 1 1
20 41676 1 1 78 PHE CE2 C 14.735 21.012 -22.246 1.00 . A A . 79 PHE CE2 1 1
20 41677 1 1 78 PHE CG C 12.432 20.463 -21.820 1.00 . A A . 79 PHE CG 1 1
20 41678 1 1 78 PHE CZ C 14.783 20.066 -23.251 1.00 . A A . 79 PHE CZ 1 1
20 41679 1 1 78 PHE H H 9.821 20.960 -18.846 1.00 . A A . 79 PHE H 1 1
20 41680 1 1 78 PHE HA H 10.442 18.718 -20.576 1.00 . A A . 79 PHE HA 1 1
20 41681 1 1 78 PHE HB2 H 10.351 20.746 -21.755 1.00 . A A . 79 PHE HB2 1 1
20 41682 1 1 78 PHE HB3 H 11.251 21.612 -20.514 1.00 . A A . 79 PHE HB3 1 1
20 41683 1 1 78 PHE HD1 H 11.613 18.932 -23.061 1.00 . A A . 79 PHE HD1 1 1
20 41684 1 1 78 PHE HD2 H 13.531 21.947 -20.748 1.00 . A A . 79 PHE HD2 1 1
20 41685 1 1 78 PHE HE1 H 13.691 18.577 -24.330 1.00 . A A . 79 PHE HE1 1 1
20 41686 1 1 78 PHE HE2 H 15.612 21.598 -22.014 1.00 . A A . 79 PHE HE2 1 1
20 41687 1 1 78 PHE HZ H 15.694 19.912 -23.808 1.00 . A A . 79 PHE HZ 1 1
20 41688 1 1 78 PHE N N 9.874 20.007 -19.070 1.00 . A A . 79 PHE N 1 1
20 41689 1 1 78 PHE O O 12.759 18.121 -19.739 1.00 . A A . 79 PHE O 1 1
20 41690 1 1 79 ASN C C 13.599 18.267 -16.793 1.00 . A A . 80 ASN C 1 1
20 41691 1 1 79 ASN CA C 13.768 19.555 -17.594 1.00 . A A . 80 ASN CA 1 1
20 41692 1 1 79 ASN CB C 14.128 20.708 -16.655 1.00 . A A . 80 ASN CB 1 1
20 41693 1 1 79 ASN CG C 13.586 20.504 -15.254 1.00 . A A . 80 ASN CG 1 1
20 41694 1 1 79 ASN H H 12.023 20.650 -18.079 1.00 . A A . 80 ASN H 1 1
20 41695 1 1 79 ASN HA H 14.567 19.419 -18.307 1.00 . A A . 80 ASN HA 1 1
20 41696 1 1 79 ASN HB2 H 15.204 20.792 -16.596 1.00 . A A . 80 ASN HB2 1 1
20 41697 1 1 79 ASN HB3 H 13.721 21.626 -17.051 1.00 . A A . 80 ASN HB3 1 1
20 41698 1 1 79 ASN HD21 H 15.165 19.393 -14.778 1.00 . A A . 80 ASN HD21 1 1
20 41699 1 1 79 ASN HD22 H 13.997 19.614 -13.525 1.00 . A A . 80 ASN HD22 1 1
20 41700 1 1 79 ASN N N 12.553 19.867 -18.338 1.00 . A A . 80 ASN N 1 1
20 41701 1 1 79 ASN ND2 N 14.324 19.763 -14.437 1.00 . A A . 80 ASN ND2 1 1
20 41702 1 1 79 ASN O O 14.561 17.530 -16.569 1.00 . A A . 80 ASN O 1 1
20 41703 1 1 79 ASN OD1 O 12.517 21.009 -14.911 1.00 . A A . 80 ASN OD1 1 1
20 41704 1 1 80 THR C C 12.155 15.551 -16.455 1.00 . A A . 81 THR C 1 1
20 41705 1 1 80 THR CA C 12.074 16.802 -15.588 1.00 . A A . 81 THR CA 1 1
20 41706 1 1 80 THR CB C 10.674 16.879 -14.948 1.00 . A A . 81 THR CB 1 1
20 41707 1 1 80 THR CG2 C 10.379 15.623 -14.142 1.00 . A A . 81 THR CG2 1 1
20 41708 1 1 80 THR H H 11.645 18.625 -16.575 1.00 . A A . 81 THR H 1 1
20 41709 1 1 80 THR HA H 12.806 16.728 -14.797 1.00 . A A . 81 THR HA 1 1
20 41710 1 1 80 THR HB H 9.940 16.965 -15.735 1.00 . A A . 81 THR HB 1 1
20 41711 1 1 80 THR HG1 H 9.700 18.392 -14.142 1.00 . A A . 81 THR HG1 1 1
20 41712 1 1 80 THR HG21 H 11.221 15.397 -13.506 1.00 . A A . 81 THR HG21 1 1
20 41713 1 1 80 THR HG22 H 10.203 14.796 -14.814 1.00 . A A . 81 THR HG22 1 1
20 41714 1 1 80 THR HG23 H 9.502 15.785 -13.534 1.00 . A A . 81 THR HG23 1 1
20 41715 1 1 80 THR N N 12.369 18.000 -16.364 1.00 . A A . 81 THR N 1 1
20 41716 1 1 80 THR O O 12.607 14.498 -16.004 1.00 . A A . 81 THR O 1 1
20 41717 1 1 80 THR OG1 O 10.588 18.028 -14.098 1.00 . A A . 81 THR OG1 1 1
20 41718 1 1 81 VAL C C 13.149 13.984 -18.775 1.00 . A A . 82 VAL C 1 1
20 41719 1 1 81 VAL CA C 11.741 14.551 -18.636 1.00 . A A . 82 VAL CA 1 1
20 41720 1 1 81 VAL CB C 11.225 14.966 -20.026 1.00 . A A . 82 VAL CB 1 1
20 41721 1 1 81 VAL CG1 C 11.332 13.805 -21.004 1.00 . A A . 82 VAL CG1 1 1
20 41722 1 1 81 VAL CG2 C 9.792 15.466 -19.937 1.00 . A A . 82 VAL CG2 1 1
20 41723 1 1 81 VAL H H 11.367 16.537 -18.006 1.00 . A A . 82 VAL H 1 1
20 41724 1 1 81 VAL HA H 11.089 13.780 -18.249 1.00 . A A . 82 VAL HA 1 1
20 41725 1 1 81 VAL HB H 11.844 15.773 -20.392 1.00 . A A . 82 VAL HB 1 1
20 41726 1 1 81 VAL HG11 H 10.783 12.958 -20.619 1.00 . A A . 82 VAL HG11 1 1
20 41727 1 1 81 VAL HG12 H 10.922 14.099 -21.959 1.00 . A A . 82 VAL HG12 1 1
20 41728 1 1 81 VAL HG13 H 12.371 13.532 -21.126 1.00 . A A . 82 VAL HG13 1 1
20 41729 1 1 81 VAL HG21 H 9.539 15.652 -18.903 1.00 . A A . 82 VAL HG21 1 1
20 41730 1 1 81 VAL HG22 H 9.693 16.380 -20.502 1.00 . A A . 82 VAL HG22 1 1
20 41731 1 1 81 VAL HG23 H 9.123 14.720 -20.340 1.00 . A A . 82 VAL HG23 1 1
20 41732 1 1 81 VAL N N 11.715 15.672 -17.704 1.00 . A A . 82 VAL N 1 1
20 41733 1 1 81 VAL O O 13.377 12.798 -18.536 1.00 . A A . 82 VAL O 1 1
20 41734 1 1 82 CYS C C 15.933 13.558 -18.166 1.00 . A A . 83 CYS C 1 1
20 41735 1 1 82 CYS CA C 15.475 14.423 -19.336 1.00 . A A . 83 CYS CA 1 1
20 41736 1 1 82 CYS CB C 16.384 15.647 -19.467 1.00 . A A . 83 CYS CB 1 1
20 41737 1 1 82 CYS H H 13.844 15.772 -19.339 1.00 . A A . 83 CYS H 1 1
20 41738 1 1 82 CYS HA H 15.537 13.841 -20.243 1.00 . A A . 83 CYS HA 1 1
20 41739 1 1 82 CYS HB2 H 15.957 16.465 -18.905 1.00 . A A . 83 CYS HB2 1 1
20 41740 1 1 82 CYS HB3 H 17.356 15.409 -19.062 1.00 . A A . 83 CYS HB3 1 1
20 41741 1 1 82 CYS HG H 17.854 16.680 -21.277 1.00 . A A . 83 CYS HG 1 1
20 41742 1 1 82 CYS N N 14.088 14.839 -19.164 1.00 . A A . 83 CYS N 1 1
20 41743 1 1 82 CYS O O 16.576 12.525 -18.357 1.00 . A A . 83 CYS O 1 1
20 41744 1 1 82 CYS SG S 16.619 16.212 -21.168 1.00 . A A . 83 CYS SG 1 1
20 41745 1 1 83 VAL C C 15.485 11.811 -15.812 1.00 . A A . 84 VAL C 1 1
20 41746 1 1 83 VAL CA C 15.977 13.252 -15.752 1.00 . A A . 84 VAL CA 1 1
20 41747 1 1 83 VAL CB C 15.414 13.923 -14.484 1.00 . A A . 84 VAL CB 1 1
20 41748 1 1 83 VAL CG1 C 15.720 13.082 -13.255 1.00 . A A . 84 VAL CG1 1 1
20 41749 1 1 83 VAL CG2 C 15.974 15.329 -14.332 1.00 . A A . 84 VAL CG2 1 1
20 41750 1 1 83 VAL H H 15.087 14.818 -16.864 1.00 . A A . 84 VAL H 1 1
20 41751 1 1 83 VAL HA H 17.055 13.252 -15.685 1.00 . A A . 84 VAL HA 1 1
20 41752 1 1 83 VAL HB H 14.341 13.994 -14.585 1.00 . A A . 84 VAL HB 1 1
20 41753 1 1 83 VAL HG11 H 16.614 12.501 -13.430 1.00 . A A . 84 VAL HG11 1 1
20 41754 1 1 83 VAL HG12 H 15.871 13.730 -12.404 1.00 . A A . 84 VAL HG12 1 1
20 41755 1 1 83 VAL HG13 H 14.893 12.417 -13.058 1.00 . A A . 84 VAL HG13 1 1
20 41756 1 1 83 VAL HG21 H 15.479 15.827 -13.512 1.00 . A A . 84 VAL HG21 1 1
20 41757 1 1 83 VAL HG22 H 17.033 15.274 -14.135 1.00 . A A . 84 VAL HG22 1 1
20 41758 1 1 83 VAL HG23 H 15.806 15.885 -15.243 1.00 . A A . 84 VAL HG23 1 1
20 41759 1 1 83 VAL N N 15.600 13.987 -16.954 1.00 . A A . 84 VAL N 1 1
20 41760 1 1 83 VAL O O 16.235 10.876 -15.528 1.00 . A A . 84 VAL O 1 1
20 41761 1 1 84 ILE C C 14.339 9.469 -17.338 1.00 . A A . 85 ILE C 1 1
20 41762 1 1 84 ILE CA C 13.630 10.309 -16.283 1.00 . A A . 85 ILE CA 1 1
20 41763 1 1 84 ILE CB C 12.130 10.385 -16.626 1.00 . A A . 85 ILE CB 1 1
20 41764 1 1 84 ILE CD1 C 11.107 10.209 -14.301 1.00 . A A . 85 ILE CD1 1 1
20 41765 1 1 84 ILE CG1 C 11.363 11.089 -15.505 1.00 . A A . 85 ILE CG1 1 1
20 41766 1 1 84 ILE CG2 C 11.570 8.991 -16.863 1.00 . A A . 85 ILE CG2 1 1
20 41767 1 1 84 ILE H H 13.673 12.422 -16.396 1.00 . A A . 85 ILE H 1 1
20 41768 1 1 84 ILE HA H 13.735 9.826 -15.322 1.00 . A A . 85 ILE HA 1 1
20 41769 1 1 84 ILE HB H 12.020 10.950 -17.538 1.00 . A A . 85 ILE HB 1 1
20 41770 1 1 84 ILE HD11 H 11.235 10.789 -13.398 1.00 . A A . 85 ILE HD11 1 1
20 41771 1 1 84 ILE HD12 H 10.099 9.827 -14.342 1.00 . A A . 85 ILE HD12 1 1
20 41772 1 1 84 ILE HD13 H 11.806 9.386 -14.302 1.00 . A A . 85 ILE HD13 1 1
20 41773 1 1 84 ILE HG12 H 11.928 11.947 -15.174 1.00 . A A . 85 ILE HG12 1 1
20 41774 1 1 84 ILE HG13 H 10.406 11.418 -15.885 1.00 . A A . 85 ILE HG13 1 1
20 41775 1 1 84 ILE HG21 H 11.590 8.769 -17.919 1.00 . A A . 85 ILE HG21 1 1
20 41776 1 1 84 ILE HG22 H 12.171 8.267 -16.333 1.00 . A A . 85 ILE HG22 1 1
20 41777 1 1 84 ILE HG23 H 10.553 8.945 -16.505 1.00 . A A . 85 ILE HG23 1 1
20 41778 1 1 84 ILE N N 14.222 11.638 -16.183 1.00 . A A . 85 ILE N 1 1
20 41779 1 1 84 ILE O O 14.754 8.341 -17.073 1.00 . A A . 85 ILE O 1 1
20 41780 1 1 85 TRP C C 16.547 8.898 -19.233 1.00 . A A . 86 TRP C 1 1
20 41781 1 1 85 TRP CA C 15.140 9.330 -19.632 1.00 . A A . 86 TRP CA 1 1
20 41782 1 1 85 TRP CB C 15.201 10.225 -20.870 1.00 . A A . 86 TRP CB 1 1
20 41783 1 1 85 TRP CD1 C 15.466 8.874 -23.032 1.00 . A A . 86 TRP CD1 1 1
20 41784 1 1 85 TRP CD2 C 17.383 9.703 -22.225 1.00 . A A . 86 TRP CD2 1 1
20 41785 1 1 85 TRP CE2 C 17.664 8.988 -23.405 1.00 . A A . 86 TRP CE2 1 1
20 41786 1 1 85 TRP CE3 C 18.436 10.315 -21.540 1.00 . A A . 86 TRP CE3 1 1
20 41787 1 1 85 TRP CG C 15.970 9.618 -22.005 1.00 . A A . 86 TRP CG 1 1
20 41788 1 1 85 TRP CH2 C 19.968 9.478 -23.221 1.00 . A A . 86 TRP CH2 1 1
20 41789 1 1 85 TRP CZ2 C 18.956 8.869 -23.912 1.00 . A A . 86 TRP CZ2 1 1
20 41790 1 1 85 TRP CZ3 C 19.717 10.195 -22.045 1.00 . A A . 86 TRP CZ3 1 1
20 41791 1 1 85 TRP H H 14.127 10.930 -18.687 1.00 . A A . 86 TRP H 1 1
20 41792 1 1 85 TRP HA H 14.558 8.450 -19.863 1.00 . A A . 86 TRP HA 1 1
20 41793 1 1 85 TRP HB2 H 14.196 10.419 -21.216 1.00 . A A . 86 TRP HB2 1 1
20 41794 1 1 85 TRP HB3 H 15.674 11.160 -20.607 1.00 . A A . 86 TRP HB3 1 1
20 41795 1 1 85 TRP HD1 H 14.420 8.629 -23.150 1.00 . A A . 86 TRP HD1 1 1
20 41796 1 1 85 TRP HE1 H 16.369 7.951 -24.689 1.00 . A A . 86 TRP HE1 1 1
20 41797 1 1 85 TRP HE3 H 18.262 10.874 -20.632 1.00 . A A . 86 TRP HE3 1 1
20 41798 1 1 85 TRP HH2 H 20.984 9.410 -23.579 1.00 . A A . 86 TRP HH2 1 1
20 41799 1 1 85 TRP HZ2 H 19.165 8.319 -24.818 1.00 . A A . 86 TRP HZ2 1 1
20 41800 1 1 85 TRP HZ3 H 20.544 10.662 -21.530 1.00 . A A . 86 TRP HZ3 1 1
20 41801 1 1 85 TRP N N 14.478 10.028 -18.535 1.00 . A A . 86 TRP N 1 1
20 41802 1 1 85 TRP NE1 N 16.479 8.492 -23.878 1.00 . A A . 86 TRP NE1 1 1
20 41803 1 1 85 TRP O O 17.009 7.823 -19.617 1.00 . A A . 86 TRP O 1 1
20 41804 1 1 86 CYS C C 18.605 8.175 -17.164 1.00 . A A . 87 CYS C 1 1
20 41805 1 1 86 CYS CA C 18.577 9.447 -18.008 1.00 . A A . 87 CYS CA 1 1
20 41806 1 1 86 CYS CB C 19.135 10.620 -17.201 1.00 . A A . 87 CYS CB 1 1
20 41807 1 1 86 CYS H H 16.800 10.582 -18.185 1.00 . A A . 87 CYS H 1 1
20 41808 1 1 86 CYS HA H 19.191 9.296 -18.882 1.00 . A A . 87 CYS HA 1 1
20 41809 1 1 86 CYS HB2 H 18.316 11.240 -16.868 1.00 . A A . 87 CYS HB2 1 1
20 41810 1 1 86 CYS HB3 H 19.661 10.238 -16.340 1.00 . A A . 87 CYS HB3 1 1
20 41811 1 1 86 CYS HG H 19.601 12.714 -18.579 1.00 . A A . 87 CYS HG 1 1
20 41812 1 1 86 CYS N N 17.221 9.741 -18.459 1.00 . A A . 87 CYS N 1 1
20 41813 1 1 86 CYS O O 19.363 7.247 -17.448 1.00 . A A . 87 CYS O 1 1
20 41814 1 1 86 CYS SG S 20.280 11.671 -18.125 1.00 . A A . 87 CYS SG 1 1
20 41815 1 1 87 ILE C C 17.605 5.690 -16.038 1.00 . A A . 88 ILE C 1 1
20 41816 1 1 87 ILE CA C 17.707 6.987 -15.241 1.00 . A A . 88 ILE CA 1 1
20 41817 1 1 87 ILE CB C 16.505 7.083 -14.284 1.00 . A A . 88 ILE CB 1 1
20 41818 1 1 87 ILE CD1 C 15.266 8.867 -12.957 1.00 . A A . 88 ILE CD1 1 1
20 41819 1 1 87 ILE CG1 C 16.606 8.347 -13.429 1.00 . A A . 88 ILE CG1 1 1
20 41820 1 1 87 ILE CG2 C 16.431 5.845 -13.401 1.00 . A A . 88 ILE CG2 1 1
20 41821 1 1 87 ILE H H 17.197 8.914 -15.953 1.00 . A A . 88 ILE H 1 1
20 41822 1 1 87 ILE HA H 18.611 6.964 -14.651 1.00 . A A . 88 ILE HA 1 1
20 41823 1 1 87 ILE HB H 15.603 7.128 -14.875 1.00 . A A . 88 ILE HB 1 1
20 41824 1 1 87 ILE HD11 H 14.882 8.221 -12.180 1.00 . A A . 88 ILE HD11 1 1
20 41825 1 1 87 ILE HD12 H 15.385 9.867 -12.567 1.00 . A A . 88 ILE HD12 1 1
20 41826 1 1 87 ILE HD13 H 14.574 8.883 -13.785 1.00 . A A . 88 ILE HD13 1 1
20 41827 1 1 87 ILE HG12 H 17.205 8.137 -12.556 1.00 . A A . 88 ILE HG12 1 1
20 41828 1 1 87 ILE HG13 H 17.081 9.126 -14.007 1.00 . A A . 88 ILE HG13 1 1
20 41829 1 1 87 ILE HG21 H 17.416 5.414 -13.301 1.00 . A A . 88 ILE HG21 1 1
20 41830 1 1 87 ILE HG22 H 16.058 6.120 -12.426 1.00 . A A . 88 ILE HG22 1 1
20 41831 1 1 87 ILE HG23 H 15.766 5.122 -13.850 1.00 . A A . 88 ILE HG23 1 1
20 41832 1 1 87 ILE N N 17.776 8.143 -16.126 1.00 . A A . 88 ILE N 1 1
20 41833 1 1 87 ILE O O 18.258 4.697 -15.715 1.00 . A A . 88 ILE O 1 1
20 41834 1 1 88 HIS C C 17.737 4.403 -18.935 1.00 . A A . 89 HIS C 1 1
20 41835 1 1 88 HIS CA C 16.597 4.533 -17.929 1.00 . A A . 89 HIS CA 1 1
20 41836 1 1 88 HIS CB C 15.259 4.614 -18.665 1.00 . A A . 89 HIS CB 1 1
20 41837 1 1 88 HIS CD2 C 12.941 5.470 -17.875 1.00 . A A . 89 HIS CD2 1 1
20 41838 1 1 88 HIS CE1 C 12.841 4.404 -15.962 1.00 . A A . 89 HIS CE1 1 1
20 41839 1 1 88 HIS CG C 14.080 4.748 -17.750 1.00 . A A . 89 HIS CG 1 1
20 41840 1 1 88 HIS H H 16.290 6.527 -17.289 1.00 . A A . 89 HIS H 1 1
20 41841 1 1 88 HIS HA H 16.595 3.661 -17.291 1.00 . A A . 89 HIS HA 1 1
20 41842 1 1 88 HIS HB2 H 15.268 5.471 -19.321 1.00 . A A . 89 HIS HB2 1 1
20 41843 1 1 88 HIS HB3 H 15.124 3.717 -19.253 1.00 . A A . 89 HIS HB3 1 1
20 41844 1 1 88 HIS HD2 H 12.675 6.109 -18.705 1.00 . A A . 89 HIS HD2 1 1
20 41845 1 1 88 HIS HE1 H 12.496 4.039 -15.006 1.00 . A A . 89 HIS HE1 1 1
20 41846 1 1 88 HIS HE2 H 11.283 5.643 -16.558 1.00 . A A . 89 HIS HE2 1 1
20 41847 1 1 88 HIS N N 16.783 5.706 -17.082 1.00 . A A . 89 HIS N 1 1
20 41848 1 1 88 HIS ND1 N 13.986 4.092 -16.542 1.00 . A A . 89 HIS ND1 1 1
20 41849 1 1 88 HIS NE2 N 12.188 5.238 -16.751 1.00 . A A . 89 HIS NE2 1 1
20 41850 1 1 88 HIS O O 18.107 3.266 -19.227 1.00 . A A . 89 HIS O 1 1
20 41851 1 1 89 ALA C C 20.613 4.784 -19.794 1.00 . A A . 90 ALA C 1 1
20 41852 1 1 89 ALA CA C 19.376 5.423 -20.416 1.00 . A A . 90 ALA CA 1 1
20 41853 1 1 89 ALA CB C 19.707 6.810 -20.946 1.00 . A A . 90 ALA CB 1 1
20 41854 1 1 89 ALA H H 17.946 6.376 -19.181 1.00 . A A . 90 ALA H 1 1
20 41855 1 1 89 ALA HA H 19.048 4.815 -21.247 1.00 . A A . 90 ALA HA 1 1
20 41856 1 1 89 ALA HB1 H 19.037 7.054 -21.757 1.00 . A A . 90 ALA HB1 1 1
20 41857 1 1 89 ALA HB2 H 19.592 7.535 -20.153 1.00 . A A . 90 ALA HB2 1 1
20 41858 1 1 89 ALA HB3 H 20.726 6.825 -21.304 1.00 . A A . 90 ALA HB3 1 1
20 41859 1 1 89 ALA N N 18.284 5.497 -19.453 1.00 . A A . 90 ALA N 1 1
20 41860 1 1 89 ALA O O 21.545 4.400 -20.500 1.00 . A A . 90 ALA O 1 1
20 41861 1 1 90 GLU C C 22.934 5.027 -17.741 1.00 . A A . 91 GLU C 1 1
20 41862 1 1 90 GLU CA C 21.738 4.080 -17.754 1.00 . A A . 91 GLU CA 1 1
20 41863 1 1 90 GLU CB C 22.134 2.749 -18.395 1.00 . A A . 91 GLU CB 1 1
20 41864 1 1 90 GLU CD C 24.224 1.570 -17.603 1.00 . A A . 91 GLU CD 1 1
20 41865 1 1 90 GLU CG C 22.730 1.753 -17.413 1.00 . A A . 91 GLU CG 1 1
20 41866 1 1 90 GLU H H 19.841 4.996 -17.962 1.00 . A A . 91 GLU H 1 1
20 41867 1 1 90 GLU HA H 21.426 3.900 -16.737 1.00 . A A . 91 GLU HA 1 1
20 41868 1 1 90 GLU HB2 H 21.258 2.302 -18.841 1.00 . A A . 91 GLU HB2 1 1
20 41869 1 1 90 GLU HB3 H 22.864 2.938 -19.169 1.00 . A A . 91 GLU HB3 1 1
20 41870 1 1 90 GLU HG2 H 22.552 2.108 -16.409 1.00 . A A . 91 GLU HG2 1 1
20 41871 1 1 90 GLU HG3 H 22.245 0.798 -17.548 1.00 . A A . 91 GLU HG3 1 1
20 41872 1 1 90 GLU N N 20.614 4.672 -18.470 1.00 . A A . 91 GLU N 1 1
20 41873 1 1 90 GLU O O 24.075 4.605 -17.931 1.00 . A A . 91 GLU O 1 1
20 41874 1 1 90 GLU OE1 O 24.619 0.878 -18.564 1.00 . A A . 91 GLU OE1 1 1
20 41875 1 1 90 GLU OE2 O 24.996 2.118 -16.789 1.00 . A A . 91 GLU OE2 1 1
20 41876 1 1 91 GLU C C 23.890 7.874 -16.071 1.00 . A A . 92 GLU C 1 1
20 41877 1 1 91 GLU CA C 23.718 7.317 -17.481 1.00 . A A . 92 GLU CA 1 1
20 41878 1 1 91 GLU CB C 23.402 8.453 -18.455 1.00 . A A . 92 GLU CB 1 1
20 41879 1 1 91 GLU CD C 24.795 8.206 -20.548 1.00 . A A . 92 GLU CD 1 1
20 41880 1 1 91 GLU CG C 23.429 8.029 -19.914 1.00 . A A . 92 GLU CG 1 1
20 41881 1 1 91 GLU H H 21.735 6.584 -17.373 1.00 . A A . 92 GLU H 1 1
20 41882 1 1 91 GLU HA H 24.640 6.842 -17.781 1.00 . A A . 92 GLU HA 1 1
20 41883 1 1 91 GLU HB2 H 22.419 8.839 -18.232 1.00 . A A . 92 GLU HB2 1 1
20 41884 1 1 91 GLU HB3 H 24.129 9.240 -18.318 1.00 . A A . 92 GLU HB3 1 1
20 41885 1 1 91 GLU HG2 H 23.153 6.986 -19.979 1.00 . A A . 92 GLU HG2 1 1
20 41886 1 1 91 GLU HG3 H 22.713 8.624 -20.462 1.00 . A A . 92 GLU HG3 1 1
20 41887 1 1 91 GLU N N 22.665 6.309 -17.517 1.00 . A A . 92 GLU N 1 1
20 41888 1 1 91 GLU O O 22.912 8.125 -15.367 1.00 . A A . 92 GLU O 1 1
20 41889 1 1 91 GLU OE1 O 25.807 8.069 -19.828 1.00 . A A . 92 GLU OE1 1 1
20 41890 1 1 91 GLU OE2 O 24.852 8.482 -21.765 1.00 . A A . 92 GLU OE2 1 1
20 41891 1 1 92 LYS C C 25.333 10.114 -14.322 1.00 . A A . 93 LYS C 1 1
20 41892 1 1 92 LYS CA C 25.443 8.592 -14.339 1.00 . A A . 93 LYS CA 1 1
20 41893 1 1 92 LYS CB C 26.848 8.167 -13.906 1.00 . A A . 93 LYS CB 1 1
20 41894 1 1 92 LYS CD C 27.001 5.689 -14.291 1.00 . A A . 93 LYS CD 1 1
20 41895 1 1 92 LYS CE C 28.451 5.329 -14.576 1.00 . A A . 93 LYS CE 1 1
20 41896 1 1 92 LYS CG C 26.895 6.796 -13.255 1.00 . A A . 93 LYS CG 1 1
20 41897 1 1 92 LYS H H 25.879 7.845 -16.271 1.00 . A A . 93 LYS H 1 1
20 41898 1 1 92 LYS HA H 24.723 8.184 -13.646 1.00 . A A . 93 LYS HA 1 1
20 41899 1 1 92 LYS HB2 H 27.490 8.152 -14.775 1.00 . A A . 93 LYS HB2 1 1
20 41900 1 1 92 LYS HB3 H 27.228 8.891 -13.201 1.00 . A A . 93 LYS HB3 1 1
20 41901 1 1 92 LYS HD2 H 26.490 4.812 -13.922 1.00 . A A . 93 LYS HD2 1 1
20 41902 1 1 92 LYS HD3 H 26.534 6.021 -15.207 1.00 . A A . 93 LYS HD3 1 1
20 41903 1 1 92 LYS HE2 H 29.009 5.382 -13.654 1.00 . A A . 93 LYS HE2 1 1
20 41904 1 1 92 LYS HE3 H 28.488 4.322 -14.962 1.00 . A A . 93 LYS HE3 1 1
20 41905 1 1 92 LYS HG2 H 27.754 6.747 -12.602 1.00 . A A . 93 LYS HG2 1 1
20 41906 1 1 92 LYS HG3 H 25.992 6.651 -12.678 1.00 . A A . 93 LYS HG3 1 1
20 41907 1 1 92 LYS HZ1 H 28.388 6.467 -16.327 1.00 . A A . 93 LYS HZ1 1 1
20 41908 1 1 92 LYS HZ2 H 29.913 5.816 -15.986 1.00 . A A . 93 LYS HZ2 1 1
20 41909 1 1 92 LYS HZ3 H 29.344 7.142 -15.104 1.00 . A A . 93 LYS HZ3 1 1
20 41910 1 1 92 LYS N N 25.140 8.065 -15.664 1.00 . A A . 93 LYS N 1 1
20 41911 1 1 92 LYS NZ N 29.067 6.253 -15.568 1.00 . A A . 93 LYS NZ 1 1
20 41912 1 1 92 LYS O O 25.950 10.800 -15.136 1.00 . A A . 93 LYS O 1 1
20 41913 1 1 93 VAL C C 24.455 12.519 -11.807 1.00 . A A . 94 VAL C 1 1
20 41914 1 1 93 VAL CA C 24.356 12.076 -13.262 1.00 . A A . 94 VAL CA 1 1
20 41915 1 1 93 VAL CB C 22.993 12.514 -13.829 1.00 . A A . 94 VAL CB 1 1
20 41916 1 1 93 VAL CG1 C 22.878 12.134 -15.298 1.00 . A A . 94 VAL CG1 1 1
20 41917 1 1 93 VAL CG2 C 21.858 11.903 -13.022 1.00 . A A . 94 VAL CG2 1 1
20 41918 1 1 93 VAL H H 24.078 10.037 -12.767 1.00 . A A . 94 VAL H 1 1
20 41919 1 1 93 VAL HA H 25.134 12.564 -13.832 1.00 . A A . 94 VAL HA 1 1
20 41920 1 1 93 VAL HB H 22.923 13.590 -13.753 1.00 . A A . 94 VAL HB 1 1
20 41921 1 1 93 VAL HG11 H 23.427 11.221 -15.477 1.00 . A A . 94 VAL HG11 1 1
20 41922 1 1 93 VAL HG12 H 21.838 11.988 -15.552 1.00 . A A . 94 VAL HG12 1 1
20 41923 1 1 93 VAL HG13 H 23.289 12.926 -15.908 1.00 . A A . 94 VAL HG13 1 1
20 41924 1 1 93 VAL HG21 H 22.263 11.393 -12.161 1.00 . A A . 94 VAL HG21 1 1
20 41925 1 1 93 VAL HG22 H 21.188 12.684 -12.696 1.00 . A A . 94 VAL HG22 1 1
20 41926 1 1 93 VAL HG23 H 21.317 11.198 -13.636 1.00 . A A . 94 VAL HG23 1 1
20 41927 1 1 93 VAL N N 24.545 10.634 -13.387 1.00 . A A . 94 VAL N 1 1
20 41928 1 1 93 VAL O O 24.288 11.715 -10.889 1.00 . A A . 94 VAL O 1 1
20 41929 1 1 94 LYS C C 23.670 15.272 -9.941 1.00 . A A . 95 LYS C 1 1
20 41930 1 1 94 LYS CA C 24.846 14.355 -10.259 1.00 . A A . 95 LYS CA 1 1
20 41931 1 1 94 LYS CB C 26.161 15.126 -10.117 1.00 . A A . 95 LYS CB 1 1
20 41932 1 1 94 LYS CD C 28.130 13.738 -9.404 1.00 . A A . 95 LYS CD 1 1
20 41933 1 1 94 LYS CE C 29.484 14.431 -9.356 1.00 . A A . 95 LYS CE 1 1
20 41934 1 1 94 LYS CG C 27.015 14.664 -8.949 1.00 . A A . 95 LYS CG 1 1
20 41935 1 1 94 LYS H H 24.850 14.394 -12.375 1.00 . A A . 95 LYS H 1 1
20 41936 1 1 94 LYS HA H 24.845 13.532 -9.560 1.00 . A A . 95 LYS HA 1 1
20 41937 1 1 94 LYS HB2 H 26.735 15.006 -11.024 1.00 . A A . 95 LYS HB2 1 1
20 41938 1 1 94 LYS HB3 H 25.936 16.174 -9.979 1.00 . A A . 95 LYS HB3 1 1
20 41939 1 1 94 LYS HD2 H 28.157 12.875 -8.757 1.00 . A A . 95 LYS HD2 1 1
20 41940 1 1 94 LYS HD3 H 27.932 13.423 -10.419 1.00 . A A . 95 LYS HD3 1 1
20 41941 1 1 94 LYS HE2 H 30.085 14.074 -10.178 1.00 . A A . 95 LYS HE2 1 1
20 41942 1 1 94 LYS HE3 H 29.332 15.495 -9.456 1.00 . A A . 95 LYS HE3 1 1
20 41943 1 1 94 LYS HG2 H 27.451 15.527 -8.469 1.00 . A A . 95 LYS HG2 1 1
20 41944 1 1 94 LYS HG3 H 26.388 14.137 -8.243 1.00 . A A . 95 LYS HG3 1 1
20 41945 1 1 94 LYS HZ1 H 30.975 14.842 -7.953 1.00 . A A . 95 LYS HZ1 1 1
20 41946 1 1 94 LYS HZ2 H 30.594 13.199 -8.087 1.00 . A A . 95 LYS HZ2 1 1
20 41947 1 1 94 LYS HZ3 H 29.543 14.246 -7.276 1.00 . A A . 95 LYS HZ3 1 1
20 41948 1 1 94 LYS N N 24.727 13.802 -11.603 1.00 . A A . 95 LYS N 1 1
20 41949 1 1 94 LYS NZ N 30.199 14.161 -8.079 1.00 . A A . 95 LYS NZ 1 1
20 41950 1 1 94 LYS O O 23.179 15.299 -8.812 1.00 . A A . 95 LYS O 1 1
20 41951 1 1 95 ASP C C 21.350 17.131 -12.083 1.00 . A A . 96 ASP C 1 1
20 41952 1 1 95 ASP CA C 22.102 16.939 -10.770 1.00 . A A . 96 ASP CA 1 1
20 41953 1 1 95 ASP CB C 22.596 18.289 -10.249 1.00 . A A . 96 ASP CB 1 1
20 41954 1 1 95 ASP CG C 23.638 18.913 -11.155 1.00 . A A . 96 ASP CG 1 1
20 41955 1 1 95 ASP H H 23.656 15.956 -11.819 1.00 . A A . 96 ASP H 1 1
20 41956 1 1 95 ASP HA H 21.429 16.507 -10.044 1.00 . A A . 96 ASP HA 1 1
20 41957 1 1 95 ASP HB2 H 21.758 18.967 -10.173 1.00 . A A . 96 ASP HB2 1 1
20 41958 1 1 95 ASP HB3 H 23.031 18.152 -9.270 1.00 . A A . 96 ASP HB3 1 1
20 41959 1 1 95 ASP N N 23.222 16.022 -10.942 1.00 . A A . 96 ASP N 1 1
20 41960 1 1 95 ASP O O 21.715 16.557 -13.110 1.00 . A A . 96 ASP O 1 1
20 41961 1 1 95 ASP OD1 O 23.341 19.115 -12.351 1.00 . A A . 96 ASP OD1 1 1
20 41962 1 1 95 ASP OD2 O 24.751 19.203 -10.668 1.00 . A A . 96 ASP OD2 1 1
20 41963 1 1 96 THR C C 20.357 18.699 -14.382 1.00 . A A . 97 THR C 1 1
20 41964 1 1 96 THR CA C 19.491 18.207 -13.228 1.00 . A A . 97 THR CA 1 1
20 41965 1 1 96 THR CB C 18.396 19.251 -12.941 1.00 . A A . 97 THR CB 1 1
20 41966 1 1 96 THR CG2 C 17.621 19.584 -14.206 1.00 . A A . 97 THR CG2 1 1
20 41967 1 1 96 THR H H 20.055 18.368 -11.195 1.00 . A A . 97 THR H 1 1
20 41968 1 1 96 THR HA H 19.011 17.283 -13.519 1.00 . A A . 97 THR HA 1 1
20 41969 1 1 96 THR HB H 18.868 20.154 -12.578 1.00 . A A . 97 THR HB 1 1
20 41970 1 1 96 THR HG1 H 16.862 18.164 -12.346 1.00 . A A . 97 THR HG1 1 1
20 41971 1 1 96 THR HG21 H 17.202 18.679 -14.620 1.00 . A A . 97 THR HG21 1 1
20 41972 1 1 96 THR HG22 H 18.285 20.037 -14.928 1.00 . A A . 97 THR HG22 1 1
20 41973 1 1 96 THR HG23 H 16.824 20.273 -13.969 1.00 . A A . 97 THR HG23 1 1
20 41974 1 1 96 THR N N 20.296 17.941 -12.043 1.00 . A A . 97 THR N 1 1
20 41975 1 1 96 THR O O 20.319 18.143 -15.479 1.00 . A A . 97 THR O 1 1
20 41976 1 1 96 THR OG1 O 17.498 18.757 -11.941 1.00 . A A . 97 THR OG1 1 1
20 41977 1 1 97 GLU C C 22.859 19.223 -15.802 1.00 . A A . 98 GLU C 1 1
20 41978 1 1 97 GLU CA C 22.014 20.311 -15.145 1.00 . A A . 98 GLU CA 1 1
20 41979 1 1 97 GLU CB C 22.923 21.378 -14.531 1.00 . A A . 98 GLU CB 1 1
20 41980 1 1 97 GLU CD C 22.845 23.809 -15.211 1.00 . A A . 98 GLU CD 1 1
20 41981 1 1 97 GLU CG C 22.243 22.722 -14.342 1.00 . A A . 98 GLU CG 1 1
20 41982 1 1 97 GLU H H 21.125 20.144 -13.230 1.00 . A A . 98 GLU H 1 1
20 41983 1 1 97 GLU HA H 21.392 20.770 -15.897 1.00 . A A . 98 GLU HA 1 1
20 41984 1 1 97 GLU HB2 H 23.265 21.030 -13.568 1.00 . A A . 98 GLU HB2 1 1
20 41985 1 1 97 GLU HB3 H 23.778 21.518 -15.177 1.00 . A A . 98 GLU HB3 1 1
20 41986 1 1 97 GLU HG2 H 21.198 22.621 -14.593 1.00 . A A . 98 GLU HG2 1 1
20 41987 1 1 97 GLU HG3 H 22.336 23.015 -13.307 1.00 . A A . 98 GLU HG3 1 1
20 41988 1 1 97 GLU N N 21.139 19.744 -14.125 1.00 . A A . 98 GLU N 1 1
20 41989 1 1 97 GLU O O 22.982 19.172 -17.025 1.00 . A A . 98 GLU O 1 1
20 41990 1 1 97 GLU OE1 O 23.289 23.492 -16.335 1.00 . A A . 98 GLU OE1 1 1
20 41991 1 1 97 GLU OE2 O 22.874 24.976 -14.768 1.00 . A A . 98 GLU OE2 1 1
20 41992 1 1 98 GLY C C 23.474 16.289 -16.328 1.00 . A A . 99 GLY C 1 1
20 41993 1 1 98 GLY CA C 24.266 17.279 -15.498 1.00 . A A . 99 GLY CA 1 1
20 41994 1 1 98 GLY H H 23.305 18.443 -14.012 1.00 . A A . 99 GLY H 1 1
20 41995 1 1 98 GLY HA2 H 25.047 17.704 -16.111 1.00 . A A . 99 GLY HA2 1 1
20 41996 1 1 98 GLY HA3 H 24.717 16.756 -14.668 1.00 . A A . 99 GLY HA3 1 1
20 41997 1 1 98 GLY N N 23.439 18.354 -14.979 1.00 . A A . 99 GLY N 1 1
20 41998 1 1 98 GLY O O 23.965 15.784 -17.338 1.00 . A A . 99 GLY O 1 1
20 41999 1 1 99 ALA C C 21.120 15.544 -18.038 1.00 . A A . 100 ALA C 1 1
20 42000 1 1 99 ALA CA C 21.386 15.071 -16.614 1.00 . A A . 100 ALA CA 1 1
20 42001 1 1 99 ALA CB C 20.076 14.884 -15.864 1.00 . A A . 100 ALA CB 1 1
20 42002 1 1 99 ALA H H 21.912 16.442 -15.090 1.00 . A A . 100 ALA H 1 1
20 42003 1 1 99 ALA HA H 21.892 14.116 -16.650 1.00 . A A . 100 ALA HA 1 1
20 42004 1 1 99 ALA HB1 H 19.830 15.794 -15.336 1.00 . A A . 100 ALA HB1 1 1
20 42005 1 1 99 ALA HB2 H 19.289 14.652 -16.567 1.00 . A A . 100 ALA HB2 1 1
20 42006 1 1 99 ALA HB3 H 20.179 14.073 -15.157 1.00 . A A . 100 ALA HB3 1 1
20 42007 1 1 99 ALA N N 22.247 16.008 -15.902 1.00 . A A . 100 ALA N 1 1
20 42008 1 1 99 ALA O O 21.391 14.828 -19.003 1.00 . A A . 100 ALA O 1 1
20 42009 1 1 100 LYS C C 21.496 17.251 -20.392 1.00 . A A . 101 LYS C 1 1
20 42010 1 1 100 LYS CA C 20.283 17.325 -19.472 1.00 . A A . 101 LYS CA 1 1
20 42011 1 1 100 LYS CB C 19.829 18.778 -19.324 1.00 . A A . 101 LYS CB 1 1
20 42012 1 1 100 LYS CD C 18.549 19.168 -21.449 1.00 . A A . 101 LYS CD 1 1
20 42013 1 1 100 LYS CE C 19.318 20.409 -21.877 1.00 . A A . 101 LYS CE 1 1
20 42014 1 1 100 LYS CG C 18.467 19.056 -19.936 1.00 . A A . 101 LYS CG 1 1
20 42015 1 1 100 LYS H H 20.392 17.278 -17.357 1.00 . A A . 101 LYS H 1 1
20 42016 1 1 100 LYS HA H 19.480 16.749 -19.907 1.00 . A A . 101 LYS HA 1 1
20 42017 1 1 100 LYS HB2 H 19.784 19.024 -18.272 1.00 . A A . 101 LYS HB2 1 1
20 42018 1 1 100 LYS HB3 H 20.555 19.420 -19.803 1.00 . A A . 101 LYS HB3 1 1
20 42019 1 1 100 LYS HD2 H 19.052 18.296 -21.840 1.00 . A A . 101 LYS HD2 1 1
20 42020 1 1 100 LYS HD3 H 17.548 19.219 -21.853 1.00 . A A . 101 LYS HD3 1 1
20 42021 1 1 100 LYS HE2 H 19.818 20.821 -21.013 1.00 . A A . 101 LYS HE2 1 1
20 42022 1 1 100 LYS HE3 H 20.053 20.125 -22.615 1.00 . A A . 101 LYS HE3 1 1
20 42023 1 1 100 LYS HG2 H 17.797 18.250 -19.682 1.00 . A A . 101 LYS HG2 1 1
20 42024 1 1 100 LYS HG3 H 18.085 19.985 -19.537 1.00 . A A . 101 LYS HG3 1 1
20 42025 1 1 100 LYS HZ1 H 18.899 22.368 -22.470 1.00 . A A . 101 LYS HZ1 1 1
20 42026 1 1 100 LYS HZ2 H 17.552 21.524 -21.891 1.00 . A A . 101 LYS HZ2 1 1
20 42027 1 1 100 LYS HZ3 H 18.162 21.188 -23.432 1.00 . A A . 101 LYS HZ3 1 1
20 42028 1 1 100 LYS N N 20.586 16.755 -18.164 1.00 . A A . 101 LYS N 1 1
20 42029 1 1 100 LYS NZ N 18.421 21.445 -22.459 1.00 . A A . 101 LYS NZ 1 1
20 42030 1 1 100 LYS O O 21.397 16.789 -21.528 1.00 . A A . 101 LYS O 1 1
20 42031 1 1 101 GLN C C 24.062 16.347 -21.366 1.00 . A A . 102 GLN C 1 1
20 42032 1 1 101 GLN CA C 23.873 17.692 -20.672 1.00 . A A . 102 GLN CA 1 1
20 42033 1 1 101 GLN CB C 25.073 17.989 -19.773 1.00 . A A . 102 GLN CB 1 1
20 42034 1 1 101 GLN CD C 27.098 19.495 -19.905 1.00 . A A . 102 GLN CD 1 1
20 42035 1 1 101 GLN CG C 26.336 18.348 -20.541 1.00 . A A . 102 GLN CG 1 1
20 42036 1 1 101 GLN H H 22.656 18.064 -18.982 1.00 . A A . 102 GLN H 1 1
20 42037 1 1 101 GLN HA H 23.799 18.463 -21.425 1.00 . A A . 102 GLN HA 1 1
20 42038 1 1 101 GLN HB2 H 24.826 18.814 -19.123 1.00 . A A . 102 GLN HB2 1 1
20 42039 1 1 101 GLN HB3 H 25.282 17.117 -19.171 1.00 . A A . 102 GLN HB3 1 1
20 42040 1 1 101 GLN HE21 H 26.191 20.795 -21.105 1.00 . A A . 102 GLN HE21 1 1
20 42041 1 1 101 GLN HE22 H 27.325 21.468 -19.990 1.00 . A A . 102 GLN HE22 1 1
20 42042 1 1 101 GLN HG2 H 26.980 17.482 -20.574 1.00 . A A . 102 GLN HG2 1 1
20 42043 1 1 101 GLN HG3 H 26.061 18.631 -21.546 1.00 . A A . 102 GLN HG3 1 1
20 42044 1 1 101 GLN N N 22.640 17.708 -19.894 1.00 . A A . 102 GLN N 1 1
20 42045 1 1 101 GLN NE2 N 26.847 20.708 -20.381 1.00 . A A . 102 GLN NE2 1 1
20 42046 1 1 101 GLN O O 24.409 16.289 -22.546 1.00 . A A . 102 GLN O 1 1
20 42047 1 1 101 GLN OE1 O 27.905 19.292 -18.998 1.00 . A A . 102 GLN OE1 1 1
20 42048 1 1 102 ILE C C 22.987 13.681 -22.305 1.00 . A A . 103 ILE C 1 1
20 42049 1 1 102 ILE CA C 23.976 13.923 -21.169 1.00 . A A . 103 ILE CA 1 1
20 42050 1 1 102 ILE CB C 23.766 12.851 -20.083 1.00 . A A . 103 ILE CB 1 1
20 42051 1 1 102 ILE CD1 C 24.714 11.940 -17.904 1.00 . A A . 103 ILE CD1 1 1
20 42052 1 1 102 ILE CG1 C 24.830 12.984 -18.992 1.00 . A A . 103 ILE CG1 1 1
20 42053 1 1 102 ILE CG2 C 23.802 11.460 -20.699 1.00 . A A . 103 ILE CG2 1 1
20 42054 1 1 102 ILE H H 23.558 15.379 -19.691 1.00 . A A . 103 ILE H 1 1
20 42055 1 1 102 ILE HA H 24.982 13.826 -21.554 1.00 . A A . 103 ILE HA 1 1
20 42056 1 1 102 ILE HB H 22.791 13.000 -19.646 1.00 . A A . 103 ILE HB 1 1
20 42057 1 1 102 ILE HD11 H 25.168 12.313 -16.997 1.00 . A A . 103 ILE HD11 1 1
20 42058 1 1 102 ILE HD12 H 23.671 11.725 -17.720 1.00 . A A . 103 ILE HD12 1 1
20 42059 1 1 102 ILE HD13 H 25.219 11.038 -18.215 1.00 . A A . 103 ILE HD13 1 1
20 42060 1 1 102 ILE HG12 H 25.808 12.891 -19.438 1.00 . A A . 103 ILE HG12 1 1
20 42061 1 1 102 ILE HG13 H 24.742 13.958 -18.530 1.00 . A A . 103 ILE HG13 1 1
20 42062 1 1 102 ILE HG21 H 24.751 11.310 -21.193 1.00 . A A . 103 ILE HG21 1 1
20 42063 1 1 102 ILE HG22 H 23.681 10.720 -19.922 1.00 . A A . 103 ILE HG22 1 1
20 42064 1 1 102 ILE HG23 H 23.001 11.363 -21.417 1.00 . A A . 103 ILE HG23 1 1
20 42065 1 1 102 ILE N N 23.831 15.268 -20.625 1.00 . A A . 103 ILE N 1 1
20 42066 1 1 102 ILE O O 23.336 13.096 -23.331 1.00 . A A . 103 ILE O 1 1
20 42067 1 1 103 VAL C C 21.049 14.753 -24.390 1.00 . A A . 104 VAL C 1 1
20 42068 1 1 103 VAL CA C 20.715 13.972 -23.125 1.00 . A A . 104 VAL CA 1 1
20 42069 1 1 103 VAL CB C 19.342 14.432 -22.598 1.00 . A A . 104 VAL CB 1 1
20 42070 1 1 103 VAL CG1 C 18.290 14.336 -23.693 1.00 . A A . 104 VAL CG1 1 1
20 42071 1 1 103 VAL CG2 C 18.936 13.611 -21.384 1.00 . A A . 104 VAL CG2 1 1
20 42072 1 1 103 VAL H H 21.536 14.594 -21.277 1.00 . A A . 104 VAL H 1 1
20 42073 1 1 103 VAL HA H 20.649 12.922 -23.369 1.00 . A A . 104 VAL HA 1 1
20 42074 1 1 103 VAL HB H 19.423 15.466 -22.297 1.00 . A A . 104 VAL HB 1 1
20 42075 1 1 103 VAL HG11 H 18.490 15.080 -24.450 1.00 . A A . 104 VAL HG11 1 1
20 42076 1 1 103 VAL HG12 H 18.321 13.352 -24.137 1.00 . A A . 104 VAL HG12 1 1
20 42077 1 1 103 VAL HG13 H 17.312 14.510 -23.268 1.00 . A A . 104 VAL HG13 1 1
20 42078 1 1 103 VAL HG21 H 18.725 14.272 -20.556 1.00 . A A . 104 VAL HG21 1 1
20 42079 1 1 103 VAL HG22 H 18.054 13.035 -21.618 1.00 . A A . 104 VAL HG22 1 1
20 42080 1 1 103 VAL HG23 H 19.741 12.943 -21.114 1.00 . A A . 104 VAL HG23 1 1
20 42081 1 1 103 VAL N N 21.753 14.136 -22.116 1.00 . A A . 104 VAL N 1 1
20 42082 1 1 103 VAL O O 21.259 14.172 -25.454 1.00 . A A . 104 VAL O 1 1
20 42083 1 1 104 ARG C C 22.671 16.470 -26.112 1.00 . A A . 105 ARG C 1 1
20 42084 1 1 104 ARG CA C 21.405 16.939 -25.400 1.00 . A A . 105 ARG CA 1 1
20 42085 1 1 104 ARG CB C 21.575 18.387 -24.937 1.00 . A A . 105 ARG CB 1 1
20 42086 1 1 104 ARG CD C 23.228 20.011 -25.910 1.00 . A A . 105 ARG CD 1 1
20 42087 1 1 104 ARG CG C 21.864 19.360 -26.068 1.00 . A A . 105 ARG CG 1 1
20 42088 1 1 104 ARG CZ C 24.492 21.863 -26.916 1.00 . A A . 105 ARG CZ 1 1
20 42089 1 1 104 ARG H H 20.919 16.482 -23.392 1.00 . A A . 105 ARG H 1 1
20 42090 1 1 104 ARG HA H 20.577 16.888 -26.092 1.00 . A A . 105 ARG HA 1 1
20 42091 1 1 104 ARG HB2 H 20.668 18.703 -24.441 1.00 . A A . 105 ARG HB2 1 1
20 42092 1 1 104 ARG HB3 H 22.394 18.432 -24.234 1.00 . A A . 105 ARG HB3 1 1
20 42093 1 1 104 ARG HD2 H 23.267 20.507 -24.952 1.00 . A A . 105 ARG HD2 1 1
20 42094 1 1 104 ARG HD3 H 23.985 19.240 -25.945 1.00 . A A . 105 ARG HD3 1 1
20 42095 1 1 104 ARG HE H 22.902 20.988 -27.740 1.00 . A A . 105 ARG HE 1 1
20 42096 1 1 104 ARG HG2 H 21.839 18.825 -27.005 1.00 . A A . 105 ARG HG2 1 1
20 42097 1 1 104 ARG HG3 H 21.106 20.129 -26.070 1.00 . A A . 105 ARG HG3 1 1
20 42098 1 1 104 ARG HH11 H 25.181 21.240 -25.121 1.00 . A A . 105 ARG HH11 1 1
20 42099 1 1 104 ARG HH12 H 26.062 22.546 -25.842 1.00 . A A . 105 ARG HH12 1 1
20 42100 1 1 104 ARG HH21 H 24.054 22.707 -28.700 1.00 . A A . 105 ARG HH21 1 1
20 42101 1 1 104 ARG HH22 H 25.420 23.381 -27.877 1.00 . A A . 105 ARG HH22 1 1
20 42102 1 1 104 ARG N N 21.096 16.076 -24.267 1.00 . A A . 105 ARG N 1 1
20 42103 1 1 104 ARG NE N 23.495 20.987 -26.962 1.00 . A A . 105 ARG NE 1 1
20 42104 1 1 104 ARG NH1 N 25.312 21.886 -25.873 1.00 . A A . 105 ARG NH1 1 1
20 42105 1 1 104 ARG NH2 N 24.670 22.721 -27.912 1.00 . A A . 105 ARG NH2 1 1
20 42106 1 1 104 ARG O O 22.741 16.473 -27.342 1.00 . A A . 105 ARG O 1 1
20 42107 1 1 105 ARG C C 24.694 14.532 -26.953 1.00 . A A . 106 ARG C 1 1
20 42108 1 1 105 ARG CA C 24.931 15.598 -25.887 1.00 . A A . 106 ARG CA 1 1
20 42109 1 1 105 ARG CB C 25.822 15.034 -24.778 1.00 . A A . 106 ARG CB 1 1
20 42110 1 1 105 ARG CD C 28.235 15.659 -24.447 1.00 . A A . 106 ARG CD 1 1
20 42111 1 1 105 ARG CG C 26.788 16.055 -24.195 1.00 . A A . 106 ARG CG 1 1
20 42112 1 1 105 ARG CZ C 29.977 14.271 -23.408 1.00 . A A . 106 ARG CZ 1 1
20 42113 1 1 105 ARG H H 23.552 16.088 -24.358 1.00 . A A . 106 ARG H 1 1
20 42114 1 1 105 ARG HA H 25.429 16.441 -26.342 1.00 . A A . 106 ARG HA 1 1
20 42115 1 1 105 ARG HB2 H 25.194 14.669 -23.978 1.00 . A A . 106 ARG HB2 1 1
20 42116 1 1 105 ARG HB3 H 26.398 14.213 -25.177 1.00 . A A . 106 ARG HB3 1 1
20 42117 1 1 105 ARG HD2 H 28.303 15.198 -25.421 1.00 . A A . 106 ARG HD2 1 1
20 42118 1 1 105 ARG HD3 H 28.845 16.549 -24.427 1.00 . A A . 106 ARG HD3 1 1
20 42119 1 1 105 ARG HE H 28.096 14.411 -22.762 1.00 . A A . 106 ARG HE 1 1
20 42120 1 1 105 ARG HG2 H 26.604 17.014 -24.655 1.00 . A A . 106 ARG HG2 1 1
20 42121 1 1 105 ARG HG3 H 26.623 16.126 -23.131 1.00 . A A . 106 ARG HG3 1 1
20 42122 1 1 105 ARG HH11 H 30.576 15.316 -25.031 1.00 . A A . 106 ARG HH11 1 1
20 42123 1 1 105 ARG HH12 H 31.796 14.334 -24.288 1.00 . A A . 106 ARG HH12 1 1
20 42124 1 1 105 ARG HH21 H 29.692 13.113 -21.777 1.00 . A A . 106 ARG HH21 1 1
20 42125 1 1 105 ARG HH22 H 31.292 13.081 -22.439 1.00 . A A . 106 ARG HH22 1 1
20 42126 1 1 105 ARG N N 23.668 16.068 -25.331 1.00 . A A . 106 ARG N 1 1
20 42127 1 1 105 ARG NE N 28.728 14.720 -23.443 1.00 . A A . 106 ARG NE 1 1
20 42128 1 1 105 ARG NH1 N 30.856 14.672 -24.318 1.00 . A A . 106 ARG NH1 1 1
20 42129 1 1 105 ARG NH2 N 30.352 13.419 -22.463 1.00 . A A . 106 ARG NH2 1 1
20 42130 1 1 105 ARG O O 25.317 14.552 -28.015 1.00 . A A . 106 ARG O 1 1
20 42131 1 1 106 HIS C C 22.589 13.042 -28.733 1.00 . A A . 107 HIS C 1 1
20 42132 1 1 106 HIS CA C 23.468 12.529 -27.596 1.00 . A A . 107 HIS CA 1 1
20 42133 1 1 106 HIS CB C 22.761 11.385 -26.868 1.00 . A A . 107 HIS CB 1 1
20 42134 1 1 106 HIS CD2 C 23.661 10.079 -24.815 1.00 . A A . 107 HIS CD2 1 1
20 42135 1 1 106 HIS CE1 C 25.438 9.201 -25.747 1.00 . A A . 107 HIS CE1 1 1
20 42136 1 1 106 HIS CG C 23.693 10.496 -26.101 1.00 . A A . 107 HIS CG 1 1
20 42137 1 1 106 HIS H H 23.326 13.641 -25.799 1.00 . A A . 107 HIS H 1 1
20 42138 1 1 106 HIS HA H 24.394 12.162 -28.010 1.00 . A A . 107 HIS HA 1 1
20 42139 1 1 106 HIS HB2 H 22.048 11.797 -26.169 1.00 . A A . 107 HIS HB2 1 1
20 42140 1 1 106 HIS HB3 H 22.239 10.775 -27.590 1.00 . A A . 107 HIS HB3 1 1
20 42141 1 1 106 HIS HD2 H 22.913 10.334 -24.077 1.00 . A A . 107 HIS HD2 1 1
20 42142 1 1 106 HIS HE1 H 26.348 8.639 -25.897 1.00 . A A . 107 HIS HE1 1 1
20 42143 1 1 106 HIS HE2 H 25.000 8.818 -23.753 1.00 . A A . 107 HIS HE2 1 1
20 42144 1 1 106 HIS N N 23.788 13.603 -26.662 1.00 . A A . 107 HIS N 1 1
20 42145 1 1 106 HIS ND1 N 24.819 9.928 -26.658 1.00 . A A . 107 HIS ND1 1 1
20 42146 1 1 106 HIS NE2 N 24.757 9.276 -24.618 1.00 . A A . 107 HIS NE2 1 1
20 42147 1 1 106 HIS O O 22.745 12.533 -29.844 1.00 . A A . 107 HIS O 1 1
20 42148 1 1 107 LEU C C 21.648 15.334 -30.562 1.00 . A A . 108 LEU C 1 1
20 42149 1 1 107 LEU CA C 20.841 14.526 -29.551 1.00 . A A . 108 LEU CA 1 1
20 42150 1 1 107 LEU CB C 19.737 15.397 -28.949 1.00 . A A . 108 LEU CB 1 1
20 42151 1 1 107 LEU CD1 C 18.074 15.757 -27.108 1.00 . A A . 108 LEU CD1 1 1
20 42152 1 1 107 LEU CD2 C 17.866 13.763 -28.603 1.00 . A A . 108 LEU CD2 1 1
20 42153 1 1 107 LEU CG C 18.833 14.719 -27.919 1.00 . A A . 108 LEU CG 1 1
20 42154 1 1 107 LEU H H 21.624 14.369 -27.591 1.00 . A A . 108 LEU H 1 1
20 42155 1 1 107 LEU HA H 20.390 13.685 -30.058 1.00 . A A . 108 LEU HA 1 1
20 42156 1 1 107 LEU HB2 H 20.206 16.242 -28.471 1.00 . A A . 108 LEU HB2 1 1
20 42157 1 1 107 LEU HB3 H 19.112 15.744 -29.760 1.00 . A A . 108 LEU HB3 1 1
20 42158 1 1 107 LEU HD11 H 18.728 16.175 -26.356 1.00 . A A . 108 LEU HD11 1 1
20 42159 1 1 107 LEU HD12 H 17.226 15.290 -26.629 1.00 . A A . 108 LEU HD12 1 1
20 42160 1 1 107 LEU HD13 H 17.730 16.544 -27.763 1.00 . A A . 108 LEU HD13 1 1
20 42161 1 1 107 LEU HD21 H 16.954 13.702 -28.030 1.00 . A A . 108 LEU HD21 1 1
20 42162 1 1 107 LEU HD22 H 18.317 12.783 -28.670 1.00 . A A . 108 LEU HD22 1 1
20 42163 1 1 107 LEU HD23 H 17.646 14.125 -29.596 1.00 . A A . 108 LEU HD23 1 1
20 42164 1 1 107 LEU HG H 19.445 14.145 -27.236 1.00 . A A . 108 LEU HG 1 1
20 42165 1 1 107 LEU N N 21.703 14.002 -28.496 1.00 . A A . 108 LEU N 1 1
20 42166 1 1 107 LEU O O 21.377 15.295 -31.762 1.00 . A A . 108 LEU O 1 1
20 42167 1 1 108 VAL C C 24.267 16.016 -31.915 1.00 . A A . 109 VAL C 1 1
20 42168 1 1 108 VAL CA C 23.491 16.882 -30.929 1.00 . A A . 109 VAL CA 1 1
20 42169 1 1 108 VAL CB C 24.487 17.718 -30.104 1.00 . A A . 109 VAL CB 1 1
20 42170 1 1 108 VAL CG1 C 25.351 18.573 -31.018 1.00 . A A . 109 VAL CG1 1 1
20 42171 1 1 108 VAL CG2 C 23.748 18.584 -29.095 1.00 . A A . 109 VAL CG2 1 1
20 42172 1 1 108 VAL H H 22.808 16.057 -29.102 1.00 . A A . 109 VAL H 1 1
20 42173 1 1 108 VAL HA H 22.856 17.558 -31.481 1.00 . A A . 109 VAL HA 1 1
20 42174 1 1 108 VAL HB H 25.132 17.043 -29.562 1.00 . A A . 109 VAL HB 1 1
20 42175 1 1 108 VAL HG11 H 24.875 18.663 -31.984 1.00 . A A . 109 VAL HG11 1 1
20 42176 1 1 108 VAL HG12 H 25.476 19.553 -30.584 1.00 . A A . 109 VAL HG12 1 1
20 42177 1 1 108 VAL HG13 H 26.318 18.107 -31.138 1.00 . A A . 109 VAL HG13 1 1
20 42178 1 1 108 VAL HG21 H 22.701 18.315 -29.087 1.00 . A A . 109 VAL HG21 1 1
20 42179 1 1 108 VAL HG22 H 24.167 18.427 -28.112 1.00 . A A . 109 VAL HG22 1 1
20 42180 1 1 108 VAL HG23 H 23.850 19.624 -29.368 1.00 . A A . 109 VAL HG23 1 1
20 42181 1 1 108 VAL N N 22.642 16.066 -30.068 1.00 . A A . 109 VAL N 1 1
20 42182 1 1 108 VAL O O 24.479 16.403 -33.063 1.00 . A A . 109 VAL O 1 1
20 42183 1 1 109 ALA C C 24.544 13.303 -33.374 1.00 . A A . 110 ALA C 1 1
20 42184 1 1 109 ALA CA C 25.438 13.918 -32.302 1.00 . A A . 110 ALA CA 1 1
20 42185 1 1 109 ALA CB C 26.075 12.827 -31.453 1.00 . A A . 110 ALA CB 1 1
20 42186 1 1 109 ALA H H 24.488 14.587 -30.533 1.00 . A A . 110 ALA H 1 1
20 42187 1 1 109 ALA HA H 26.229 14.475 -32.783 1.00 . A A . 110 ALA HA 1 1
20 42188 1 1 109 ALA HB1 H 25.405 11.983 -31.391 1.00 . A A . 110 ALA HB1 1 1
20 42189 1 1 109 ALA HB2 H 27.005 12.517 -31.907 1.00 . A A . 110 ALA HB2 1 1
20 42190 1 1 109 ALA HB3 H 26.268 13.209 -30.462 1.00 . A A . 110 ALA HB3 1 1
20 42191 1 1 109 ALA N N 24.688 14.840 -31.459 1.00 . A A . 110 ALA N 1 1
20 42192 1 1 109 ALA O O 25.018 12.915 -34.441 1.00 . A A . 110 ALA O 1 1
20 42193 1 1 110 GLU C C 21.851 13.688 -35.046 1.00 . A A . 111 GLU C 1 1
20 42194 1 1 110 GLU CA C 22.292 12.648 -34.020 1.00 . A A . 111 GLU CA 1 1
20 42195 1 1 110 GLU CB C 21.072 12.105 -33.272 1.00 . A A . 111 GLU CB 1 1
20 42196 1 1 110 GLU CD C 18.682 12.253 -34.076 1.00 . A A . 111 GLU CD 1 1
20 42197 1 1 110 GLU CG C 20.007 11.524 -34.187 1.00 . A A . 111 GLU CG 1 1
20 42198 1 1 110 GLU H H 22.933 13.544 -32.213 1.00 . A A . 111 GLU H 1 1
20 42199 1 1 110 GLU HA H 22.777 11.834 -34.538 1.00 . A A . 111 GLU HA 1 1
20 42200 1 1 110 GLU HB2 H 21.396 11.330 -32.594 1.00 . A A . 111 GLU HB2 1 1
20 42201 1 1 110 GLU HB3 H 20.628 12.907 -32.702 1.00 . A A . 111 GLU HB3 1 1
20 42202 1 1 110 GLU HG2 H 20.351 11.589 -35.208 1.00 . A A . 111 GLU HG2 1 1
20 42203 1 1 110 GLU HG3 H 19.853 10.487 -33.926 1.00 . A A . 111 GLU HG3 1 1
20 42204 1 1 110 GLU N N 23.250 13.217 -33.081 1.00 . A A . 111 GLU N 1 1
20 42205 1 1 110 GLU O O 21.610 13.367 -36.210 1.00 . A A . 111 GLU O 1 1
20 42206 1 1 110 GLU OE1 O 18.613 13.427 -34.498 1.00 . A A . 111 GLU OE1 1 1
20 42207 1 1 110 GLU OE2 O 17.713 11.650 -33.568 1.00 . A A . 111 GLU OE2 1 1
20 42208 1 1 111 THR C C 22.540 16.792 -36.015 1.00 . A A . 112 THR C 1 1
20 42209 1 1 111 THR CA C 21.334 16.027 -35.483 1.00 . A A . 112 THR CA 1 1
20 42210 1 1 111 THR CB C 20.397 17.009 -34.756 1.00 . A A . 112 THR CB 1 1
20 42211 1 1 111 THR CG2 C 19.598 17.833 -35.754 1.00 . A A . 112 THR CG2 1 1
20 42212 1 1 111 THR H H 21.952 15.132 -33.667 1.00 . A A . 112 THR H 1 1
20 42213 1 1 111 THR HA H 20.796 15.597 -36.315 1.00 . A A . 112 THR HA 1 1
20 42214 1 1 111 THR HB H 20.996 17.679 -34.157 1.00 . A A . 112 THR HB 1 1
20 42215 1 1 111 THR HG1 H 19.129 15.547 -34.379 1.00 . A A . 112 THR HG1 1 1
20 42216 1 1 111 THR HG21 H 19.725 17.422 -36.744 1.00 . A A . 112 THR HG21 1 1
20 42217 1 1 111 THR HG22 H 19.950 18.854 -35.741 1.00 . A A . 112 THR HG22 1 1
20 42218 1 1 111 THR HG23 H 18.552 17.810 -35.486 1.00 . A A . 112 THR HG23 1 1
20 42219 1 1 111 THR N N 21.747 14.939 -34.606 1.00 . A A . 112 THR N 1 1
20 42220 1 1 111 THR O O 22.435 17.965 -36.371 1.00 . A A . 112 THR O 1 1
20 42221 1 1 111 THR OG1 O 19.502 16.290 -33.900 1.00 . A A . 112 THR OG1 1 1
20 42222 1 1 112 GLY C C 25.643 15.886 -37.551 1.00 . A A . 113 GLY C 1 1
20 42223 1 1 112 GLY CA C 24.896 16.754 -36.556 1.00 . A A . 113 GLY CA 1 1
20 42224 1 1 112 GLY H H 23.710 15.186 -35.768 1.00 . A A . 113 GLY H 1 1
20 42225 1 1 112 GLY HA2 H 24.634 17.685 -37.034 1.00 . A A . 113 GLY HA2 1 1
20 42226 1 1 112 GLY HA3 H 25.546 16.960 -35.719 1.00 . A A . 113 GLY HA3 1 1
20 42227 1 1 112 GLY N N 23.686 16.120 -36.066 1.00 . A A . 113 GLY N 1 1
20 42228 1 1 112 GLY O O 26.838 16.076 -37.779 1.00 . A A . 113 GLY O 1 1
20 42229 1 1 113 THR C C 24.827 14.107 -40.460 1.00 . A A . 114 THR C 1 1
20 42230 1 1 113 THR CA C 25.541 14.025 -39.116 1.00 . A A . 114 THR CA 1 1
20 42231 1 1 113 THR CB C 25.514 12.566 -38.622 1.00 . A A . 114 THR CB 1 1
20 42232 1 1 113 THR CG2 C 24.083 12.063 -38.499 1.00 . A A . 114 THR CG2 1 1
20 42233 1 1 113 THR H H 23.989 14.825 -37.920 1.00 . A A . 114 THR H 1 1
20 42234 1 1 113 THR HA H 26.573 14.319 -39.248 1.00 . A A . 114 THR HA 1 1
20 42235 1 1 113 THR HB H 25.979 12.523 -37.647 1.00 . A A . 114 THR HB 1 1
20 42236 1 1 113 THR HG1 H 26.976 12.225 -39.901 1.00 . A A . 114 THR HG1 1 1
20 42237 1 1 113 THR HG21 H 23.399 12.880 -38.673 1.00 . A A . 114 THR HG21 1 1
20 42238 1 1 113 THR HG22 H 23.926 11.664 -37.508 1.00 . A A . 114 THR HG22 1 1
20 42239 1 1 113 THR HG23 H 23.912 11.288 -39.231 1.00 . A A . 114 THR HG23 1 1
20 42240 1 1 113 THR N N 24.938 14.927 -38.144 1.00 . A A . 114 THR N 1 1
20 42241 1 1 113 THR O O 24.814 13.145 -41.227 1.00 . A A . 114 THR O 1 1
20 42242 1 1 113 THR OG1 O 26.244 11.729 -39.525 1.00 . A A . 114 THR OG1 1 1
20 42243 1 1 114 ALA C C 24.411 16.150 -43.027 1.00 . A A . 115 ALA C 1 1
20 42244 1 1 114 ALA CA C 23.520 15.472 -41.993 1.00 . A A . 115 ALA CA 1 1
20 42245 1 1 114 ALA CB C 22.264 16.298 -41.754 1.00 . A A . 115 ALA CB 1 1
20 42246 1 1 114 ALA H H 24.279 15.994 -40.088 1.00 . A A . 115 ALA H 1 1
20 42247 1 1 114 ALA HA H 23.219 14.505 -42.370 1.00 . A A . 115 ALA HA 1 1
20 42248 1 1 114 ALA HB1 H 22.541 17.319 -41.539 1.00 . A A . 115 ALA HB1 1 1
20 42249 1 1 114 ALA HB2 H 21.643 16.270 -42.637 1.00 . A A . 115 ALA HB2 1 1
20 42250 1 1 114 ALA HB3 H 21.718 15.888 -40.917 1.00 . A A . 115 ALA HB3 1 1
20 42251 1 1 114 ALA N N 24.234 15.263 -40.740 1.00 . A A . 115 ALA N 1 1
20 42252 1 1 114 ALA O O 23.925 16.834 -43.927 1.00 . A A . 115 ALA O 1 1
20 42253 1 1 115 GLU C C 27.183 15.516 -44.817 1.00 . A A . 116 GLU C 1 1
20 42254 1 1 115 GLU CA C 26.679 16.550 -43.815 1.00 . A A . 116 GLU CA 1 1
20 42255 1 1 115 GLU CB C 27.859 17.148 -43.045 1.00 . A A . 116 GLU CB 1 1
20 42256 1 1 115 GLU CD C 30.164 17.982 -43.652 1.00 . A A . 116 GLU CD 1 1
20 42257 1 1 115 GLU CG C 28.670 18.146 -43.852 1.00 . A A . 116 GLU CG 1 1
20 42258 1 1 115 GLU H H 26.047 15.400 -42.154 1.00 . A A . 116 GLU H 1 1
20 42259 1 1 115 GLU HA H 26.177 17.340 -44.352 1.00 . A A . 116 GLU HA 1 1
20 42260 1 1 115 GLU HB2 H 27.483 17.648 -42.164 1.00 . A A . 116 GLU HB2 1 1
20 42261 1 1 115 GLU HB3 H 28.515 16.346 -42.738 1.00 . A A . 116 GLU HB3 1 1
20 42262 1 1 115 GLU HG2 H 28.446 18.010 -44.900 1.00 . A A . 116 GLU HG2 1 1
20 42263 1 1 115 GLU HG3 H 28.390 19.146 -43.552 1.00 . A A . 116 GLU HG3 1 1
20 42264 1 1 115 GLU N N 25.719 15.956 -42.892 1.00 . A A . 116 GLU N 1 1
20 42265 1 1 115 GLU O O 28.294 15.628 -45.337 1.00 . A A . 116 GLU O 1 1
20 42266 1 1 115 GLU OE1 O 30.686 18.479 -42.632 1.00 . A A . 116 GLU OE1 1 1
20 42267 1 1 115 GLU OE2 O 30.812 17.355 -44.516 1.00 . A A . 116 GLU OE2 1 1
20 42268 1 1 116 LYS C C 25.761 13.433 -47.211 1.00 . A A . 117 LYS C 1 1
20 42269 1 1 116 LYS CA C 26.718 13.453 -46.024 1.00 . A A . 117 LYS CA 1 1
20 42270 1 1 116 LYS CB C 26.709 12.093 -45.323 1.00 . A A . 117 LYS CB 1 1
20 42271 1 1 116 LYS CD C 24.964 10.402 -44.687 1.00 . A A . 117 LYS CD 1 1
20 42272 1 1 116 LYS CE C 24.210 9.919 -43.457 1.00 . A A . 117 LYS CE 1 1
20 42273 1 1 116 LYS CG C 25.448 11.833 -44.518 1.00 . A A . 117 LYS CG 1 1
20 42274 1 1 116 LYS H H 25.487 14.474 -44.637 1.00 . A A . 117 LYS H 1 1
20 42275 1 1 116 LYS HA H 27.716 13.656 -46.385 1.00 . A A . 117 LYS HA 1 1
20 42276 1 1 116 LYS HB2 H 26.802 11.317 -46.068 1.00 . A A . 117 LYS HB2 1 1
20 42277 1 1 116 LYS HB3 H 27.555 12.040 -44.653 1.00 . A A . 117 LYS HB3 1 1
20 42278 1 1 116 LYS HD2 H 24.305 10.351 -45.540 1.00 . A A . 117 LYS HD2 1 1
20 42279 1 1 116 LYS HD3 H 25.818 9.760 -44.850 1.00 . A A . 117 LYS HD3 1 1
20 42280 1 1 116 LYS HE2 H 24.903 9.415 -42.801 1.00 . A A . 117 LYS HE2 1 1
20 42281 1 1 116 LYS HE3 H 23.793 10.776 -42.948 1.00 . A A . 117 LYS HE3 1 1
20 42282 1 1 116 LYS HG2 H 25.655 12.010 -43.474 1.00 . A A . 117 LYS HG2 1 1
20 42283 1 1 116 LYS HG3 H 24.672 12.506 -44.853 1.00 . A A . 117 LYS HG3 1 1
20 42284 1 1 116 LYS HZ1 H 22.237 9.513 -44.005 1.00 . A A . 117 LYS HZ1 1 1
20 42285 1 1 116 LYS HZ2 H 22.936 8.321 -43.029 1.00 . A A . 117 LYS HZ2 1 1
20 42286 1 1 116 LYS HZ3 H 23.366 8.437 -44.660 1.00 . A A . 117 LYS HZ3 1 1
20 42287 1 1 116 LYS N N 26.359 14.509 -45.084 1.00 . A A . 117 LYS N 1 1
20 42288 1 1 116 LYS NZ N 23.109 8.982 -43.813 1.00 . A A . 117 LYS NZ 1 1
20 42289 1 1 116 LYS O O 26.140 13.059 -48.319 1.00 . A A . 117 LYS O 1 1
20 42290 1 1 117 MET C C 23.227 12.463 -48.545 1.00 . A A . 118 MET C 1 1
20 42291 1 1 117 MET CA C 23.507 13.867 -48.020 1.00 . A A . 118 MET CA 1 1
20 42292 1 1 117 MET CB C 23.960 14.772 -49.167 1.00 . A A . 118 MET CB 1 1
20 42293 1 1 117 MET CE C 23.102 18.748 -48.322 1.00 . A A . 118 MET CE 1 1
20 42294 1 1 117 MET CG C 23.259 16.121 -49.190 1.00 . A A . 118 MET CG 1 1
20 42295 1 1 117 MET H H 24.274 14.123 -46.064 1.00 . A A . 118 MET H 1 1
20 42296 1 1 117 MET HA H 22.599 14.267 -47.594 1.00 . A A . 118 MET HA 1 1
20 42297 1 1 117 MET HB2 H 25.022 14.944 -49.077 1.00 . A A . 118 MET HB2 1 1
20 42298 1 1 117 MET HB3 H 23.762 14.273 -50.104 1.00 . A A . 118 MET HB3 1 1
20 42299 1 1 117 MET HE1 H 23.569 19.575 -47.808 1.00 . A A . 118 MET HE1 1 1
20 42300 1 1 117 MET HE2 H 22.706 19.089 -49.267 1.00 . A A . 118 MET HE2 1 1
20 42301 1 1 117 MET HE3 H 22.298 18.355 -47.717 1.00 . A A . 118 MET HE3 1 1
20 42302 1 1 117 MET HG2 H 22.953 16.336 -50.203 1.00 . A A . 118 MET HG2 1 1
20 42303 1 1 117 MET HG3 H 22.387 16.068 -48.555 1.00 . A A . 118 MET HG3 1 1
20 42304 1 1 117 MET N N 24.518 13.837 -46.969 1.00 . A A . 118 MET N 1 1
20 42305 1 1 117 MET O O 24.030 11.543 -48.386 1.00 . A A . 118 MET O 1 1
20 42306 1 1 117 MET SD S 24.314 17.463 -48.610 1.00 . A A . 118 MET SD 1 1
20 42307 1 1 118 PRO C C 22.486 10.602 -50.958 1.00 . A A . 119 PRO C 1 1
20 42308 1 1 118 PRO CA C 21.649 11.001 -49.748 1.00 . A A . 119 PRO CA 1 1
20 42309 1 1 118 PRO CB C 20.195 11.242 -50.159 1.00 . A A . 119 PRO CB 1 1
20 42310 1 1 118 PRO CD C 21.057 13.343 -49.412 1.00 . A A . 119 PRO CD 1 1
20 42311 1 1 118 PRO CG C 20.104 12.711 -50.390 1.00 . A A . 119 PRO CG 1 1
20 42312 1 1 118 PRO HA H 21.690 10.215 -49.008 1.00 . A A . 119 PRO HA 1 1
20 42313 1 1 118 PRO HB2 H 19.976 10.685 -51.059 1.00 . A A . 119 PRO HB2 1 1
20 42314 1 1 118 PRO HB3 H 19.536 10.926 -49.365 1.00 . A A . 119 PRO HB3 1 1
20 42315 1 1 118 PRO HD2 H 21.510 14.224 -49.843 1.00 . A A . 119 PRO HD2 1 1
20 42316 1 1 118 PRO HD3 H 20.545 13.590 -48.495 1.00 . A A . 119 PRO HD3 1 1
20 42317 1 1 118 PRO HG2 H 20.399 12.942 -51.403 1.00 . A A . 119 PRO HG2 1 1
20 42318 1 1 118 PRO HG3 H 19.096 13.050 -50.204 1.00 . A A . 119 PRO HG3 1 1
20 42319 1 1 118 PRO N N 22.061 12.291 -49.187 1.00 . A A . 119 PRO N 1 1
20 42320 1 1 118 PRO O O 22.802 11.434 -51.809 1.00 . A A . 119 PRO O 1 1
20 42321 1 1 119 SER C C 22.792 7.991 -53.095 1.00 . A A . 120 SER C 1 1
20 42322 1 1 119 SER CA C 23.646 8.814 -52.135 1.00 . A A . 120 SER CA 1 1
20 42323 1 1 119 SER CB C 24.801 7.963 -51.604 1.00 . A A . 120 SER CB 1 1
20 42324 1 1 119 SER H H 22.560 8.709 -50.321 1.00 . A A . 120 SER H 1 1
20 42325 1 1 119 SER HA H 24.050 9.662 -52.668 1.00 . A A . 120 SER HA 1 1
20 42326 1 1 119 SER HB2 H 24.624 6.928 -51.852 1.00 . A A . 120 SER HB2 1 1
20 42327 1 1 119 SER HB3 H 25.724 8.290 -52.061 1.00 . A A . 120 SER HB3 1 1
20 42328 1 1 119 SER HG H 25.056 9.006 -49.965 1.00 . A A . 120 SER HG 1 1
20 42329 1 1 119 SER N N 22.843 9.324 -51.030 1.00 . A A . 120 SER N 1 1
20 42330 1 1 119 SER O O 21.645 7.657 -52.793 1.00 . A A . 120 SER O 1 1
20 42331 1 1 119 SER OG O 24.919 8.084 -50.197 1.00 . A A . 120 SER OG 1 1
20 42332 1 1 120 THR C C 22.809 5.390 -55.003 1.00 . A A . 121 THR C 1 1
20 42333 1 1 120 THR CA C 22.650 6.885 -55.258 1.00 . A A . 121 THR CA 1 1
20 42334 1 1 120 THR CB C 23.150 7.208 -56.678 1.00 . A A . 121 THR CB 1 1
20 42335 1 1 120 THR CG2 C 22.306 8.303 -57.313 1.00 . A A . 121 THR CG2 1 1
20 42336 1 1 120 THR H H 24.274 7.963 -54.435 1.00 . A A . 121 THR H 1 1
20 42337 1 1 120 THR HA H 21.601 7.140 -55.201 1.00 . A A . 121 THR HA 1 1
20 42338 1 1 120 THR HB H 23.072 6.317 -57.282 1.00 . A A . 121 THR HB 1 1
20 42339 1 1 120 THR HG1 H 25.090 6.852 -56.699 1.00 . A A . 121 THR HG1 1 1
20 42340 1 1 120 THR HG21 H 22.687 8.525 -58.299 1.00 . A A . 121 THR HG21 1 1
20 42341 1 1 120 THR HG22 H 22.349 9.192 -56.701 1.00 . A A . 121 THR HG22 1 1
20 42342 1 1 120 THR HG23 H 21.283 7.968 -57.390 1.00 . A A . 121 THR HG23 1 1
20 42343 1 1 120 THR N N 23.358 7.667 -54.252 1.00 . A A . 121 THR N 1 1
20 42344 1 1 120 THR O O 23.869 4.934 -54.574 1.00 . A A . 121 THR O 1 1
20 42345 1 1 120 THR OG1 O 24.521 7.623 -56.631 1.00 . A A . 121 THR OG1 1 1
20 42346 1 1 121 SER C C 20.527 2.538 -55.664 1.00 . A A . 122 SER C 1 1
20 42347 1 1 121 SER CA C 21.772 3.189 -55.068 1.00 . A A . 122 SER CA 1 1
20 42348 1 1 121 SER CB C 21.865 2.864 -53.575 1.00 . A A . 122 SER CB 1 1
20 42349 1 1 121 SER H H 20.934 5.057 -55.611 1.00 . A A . 122 SER H 1 1
20 42350 1 1 121 SER HA H 22.644 2.798 -55.568 1.00 . A A . 122 SER HA 1 1
20 42351 1 1 121 SER HB2 H 22.554 2.045 -53.430 1.00 . A A . 122 SER HB2 1 1
20 42352 1 1 121 SER HB3 H 22.223 3.733 -53.043 1.00 . A A . 122 SER HB3 1 1
20 42353 1 1 121 SER HG H 20.722 1.894 -52.316 1.00 . A A . 122 SER HG 1 1
20 42354 1 1 121 SER N N 21.750 4.633 -55.271 1.00 . A A . 122 SER N 1 1
20 42355 1 1 121 SER O O 19.457 3.145 -55.710 1.00 . A A . 122 SER O 1 1
20 42356 1 1 121 SER OG O 20.600 2.496 -53.053 1.00 . A A . 122 SER OG 1 1
20 42357 1 1 122 ARG C C 19.285 -0.719 -55.937 1.00 . A A . 123 ARG C 1 1
20 42358 1 1 122 ARG CA C 19.567 0.565 -56.714 1.00 . A A . 123 ARG CA 1 1
20 42359 1 1 122 ARG CB C 19.873 0.231 -58.176 1.00 . A A . 123 ARG CB 1 1
20 42360 1 1 122 ARG CD C 21.414 -0.926 -59.789 1.00 . A A . 123 ARG CD 1 1
20 42361 1 1 122 ARG CG C 20.942 -0.836 -58.346 1.00 . A A . 123 ARG CG 1 1
20 42362 1 1 122 ARG CZ C 22.246 -3.228 -60.020 1.00 . A A . 123 ARG CZ 1 1
20 42363 1 1 122 ARG H H 21.555 0.868 -56.054 1.00 . A A . 123 ARG H 1 1
20 42364 1 1 122 ARG HA H 18.691 1.195 -56.674 1.00 . A A . 123 ARG HA 1 1
20 42365 1 1 122 ARG HB2 H 18.968 -0.120 -58.650 1.00 . A A . 123 ARG HB2 1 1
20 42366 1 1 122 ARG HB3 H 20.207 1.128 -58.675 1.00 . A A . 123 ARG HB3 1 1
20 42367 1 1 122 ARG HD2 H 20.788 -0.292 -60.398 1.00 . A A . 123 ARG HD2 1 1
20 42368 1 1 122 ARG HD3 H 22.436 -0.582 -59.842 1.00 . A A . 123 ARG HD3 1 1
20 42369 1 1 122 ARG HE H 20.594 -2.521 -60.885 1.00 . A A . 123 ARG HE 1 1
20 42370 1 1 122 ARG HG2 H 21.786 -0.589 -57.719 1.00 . A A . 123 ARG HG2 1 1
20 42371 1 1 122 ARG HG3 H 20.536 -1.790 -58.049 1.00 . A A . 123 ARG HG3 1 1
20 42372 1 1 122 ARG HH11 H 23.376 -2.030 -58.851 1.00 . A A . 123 ARG HH11 1 1
20 42373 1 1 122 ARG HH12 H 23.951 -3.654 -59.023 1.00 . A A . 123 ARG HH12 1 1
20 42374 1 1 122 ARG HH21 H 21.341 -4.664 -61.118 1.00 . A A . 123 ARG HH21 1 1
20 42375 1 1 122 ARG HH22 H 22.794 -5.152 -60.313 1.00 . A A . 123 ARG HH22 1 1
20 42376 1 1 122 ARG N N 20.677 1.298 -56.120 1.00 . A A . 123 ARG N 1 1
20 42377 1 1 122 ARG NE N 21.346 -2.292 -60.302 1.00 . A A . 123 ARG NE 1 1
20 42378 1 1 122 ARG NH1 N 23.276 -2.947 -59.234 1.00 . A A . 123 ARG NH1 1 1
20 42379 1 1 122 ARG NH2 N 22.116 -4.448 -60.526 1.00 . A A . 123 ARG NH2 1 1
20 42380 1 1 122 ARG O O 20.185 -1.349 -55.383 1.00 . A A . 123 ARG O 1 1
20 42381 1 1 123 PRO C C 18.046 -3.599 -55.880 1.00 . A A . 124 PRO C 1 1
20 42382 1 1 123 PRO CA C 17.573 -2.325 -55.188 1.00 . A A . 124 PRO CA 1 1
20 42383 1 1 123 PRO CB C 16.046 -2.233 -55.225 1.00 . A A . 124 PRO CB 1 1
20 42384 1 1 123 PRO CD C 16.878 -0.413 -56.532 1.00 . A A . 124 PRO CD 1 1
20 42385 1 1 123 PRO CG C 15.746 -1.395 -56.420 1.00 . A A . 124 PRO CG 1 1
20 42386 1 1 123 PRO HA H 17.911 -2.327 -54.162 1.00 . A A . 124 PRO HA 1 1
20 42387 1 1 123 PRO HB2 H 15.624 -3.224 -55.319 1.00 . A A . 124 PRO HB2 1 1
20 42388 1 1 123 PRO HB3 H 15.687 -1.769 -54.318 1.00 . A A . 124 PRO HB3 1 1
20 42389 1 1 123 PRO HD2 H 17.093 -0.200 -57.569 1.00 . A A . 124 PRO HD2 1 1
20 42390 1 1 123 PRO HD3 H 16.642 0.498 -56.001 1.00 . A A . 124 PRO HD3 1 1
20 42391 1 1 123 PRO HG2 H 15.700 -2.017 -57.301 1.00 . A A . 124 PRO HG2 1 1
20 42392 1 1 123 PRO HG3 H 14.810 -0.875 -56.277 1.00 . A A . 124 PRO HG3 1 1
20 42393 1 1 123 PRO N N 18.004 -1.114 -55.895 1.00 . A A . 124 PRO N 1 1
20 42394 1 1 123 PRO O O 18.529 -3.562 -57.012 1.00 . A A . 124 PRO O 1 1
20 42395 1 1 124 THR C C 17.165 -6.702 -56.458 1.00 . A A . 125 THR C 1 1
20 42396 1 1 124 THR CA C 18.319 -6.014 -55.739 1.00 . A A . 125 THR CA 1 1
20 42397 1 1 124 THR CB C 18.852 -6.949 -54.637 1.00 . A A . 125 THR CB 1 1
20 42398 1 1 124 THR CG2 C 20.033 -7.763 -55.142 1.00 . A A . 125 THR CG2 1 1
20 42399 1 1 124 THR H H 17.514 -4.694 -54.294 1.00 . A A . 125 THR H 1 1
20 42400 1 1 124 THR HA H 19.116 -5.834 -56.446 1.00 . A A . 125 THR HA 1 1
20 42401 1 1 124 THR HB H 18.062 -7.628 -54.350 1.00 . A A . 125 THR HB 1 1
20 42402 1 1 124 THR HG1 H 19.544 -6.774 -52.798 1.00 . A A . 125 THR HG1 1 1
20 42403 1 1 124 THR HG21 H 20.755 -7.883 -54.347 1.00 . A A . 125 THR HG21 1 1
20 42404 1 1 124 THR HG22 H 20.495 -7.249 -55.973 1.00 . A A . 125 THR HG22 1 1
20 42405 1 1 124 THR HG23 H 19.689 -8.733 -55.465 1.00 . A A . 125 THR HG23 1 1
20 42406 1 1 124 THR N N 17.906 -4.728 -55.191 1.00 . A A . 125 THR N 1 1
20 42407 1 1 124 THR O O 16.022 -6.251 -56.391 1.00 . A A . 125 THR O 1 1
20 42408 1 1 124 THR OG1 O 19.248 -6.183 -53.493 1.00 . A A . 125 THR OG1 1 1
20 42409 1 1 125 ALA C C 16.919 -9.977 -58.141 1.00 . A A . 126 ALA C 1 1
20 42410 1 1 125 ALA CA C 16.458 -8.547 -57.878 1.00 . A A . 126 ALA CA 1 1
20 42411 1 1 125 ALA CB C 16.125 -7.850 -59.188 1.00 . A A . 126 ALA CB 1 1
20 42412 1 1 125 ALA H H 18.401 -8.106 -57.164 1.00 . A A . 126 ALA H 1 1
20 42413 1 1 125 ALA HA H 15.562 -8.574 -57.275 1.00 . A A . 126 ALA HA 1 1
20 42414 1 1 125 ALA HB1 H 15.684 -8.559 -59.873 1.00 . A A . 126 ALA HB1 1 1
20 42415 1 1 125 ALA HB2 H 15.426 -7.048 -59.000 1.00 . A A . 126 ALA HB2 1 1
20 42416 1 1 125 ALA HB3 H 17.028 -7.445 -59.620 1.00 . A A . 126 ALA HB3 1 1
20 42417 1 1 125 ALA N N 17.471 -7.796 -57.148 1.00 . A A . 126 ALA N 1 1
20 42418 1 1 125 ALA O O 18.113 -10.277 -58.155 1.00 . A A . 126 ALA O 1 1
20 42419 1 1 126 PRO C C 16.873 -12.511 -59.988 1.00 . A A . 127 PRO C 1 1
20 42420 1 1 126 PRO CA C 16.235 -12.295 -58.621 1.00 . A A . 127 PRO CA 1 1
20 42421 1 1 126 PRO CB C 14.852 -12.950 -58.567 1.00 . A A . 127 PRO CB 1 1
20 42422 1 1 126 PRO CD C 14.508 -10.594 -58.353 1.00 . A A . 127 PRO CD 1 1
20 42423 1 1 126 PRO CG C 13.901 -11.854 -58.905 1.00 . A A . 127 PRO CG 1 1
20 42424 1 1 126 PRO HA H 16.868 -12.724 -57.857 1.00 . A A . 127 PRO HA 1 1
20 42425 1 1 126 PRO HB2 H 14.803 -13.753 -59.289 1.00 . A A . 127 PRO HB2 1 1
20 42426 1 1 126 PRO HB3 H 14.671 -13.337 -57.575 1.00 . A A . 127 PRO HB3 1 1
20 42427 1 1 126 PRO HD2 H 14.281 -9.754 -58.993 1.00 . A A . 127 PRO HD2 1 1
20 42428 1 1 126 PRO HD3 H 14.153 -10.412 -57.349 1.00 . A A . 127 PRO HD3 1 1
20 42429 1 1 126 PRO HG2 H 13.791 -11.780 -59.976 1.00 . A A . 127 PRO HG2 1 1
20 42430 1 1 126 PRO HG3 H 12.944 -12.043 -58.441 1.00 . A A . 127 PRO HG3 1 1
20 42431 1 1 126 PRO N N 15.952 -10.881 -58.355 1.00 . A A . 127 PRO N 1 1
20 42432 1 1 126 PRO O O 17.213 -11.553 -60.684 1.00 . A A . 127 PRO O 1 1
20 42433 1 1 127 SER C C 17.247 -15.529 -62.075 1.00 . A A . 128 SER C 1 1
20 42434 1 1 127 SER CA C 17.634 -14.116 -61.652 1.00 . A A . 128 SER CA 1 1
20 42435 1 1 127 SER CB C 19.158 -13.995 -61.575 1.00 . A A . 128 SER CB 1 1
20 42436 1 1 127 SER H H 16.743 -14.494 -59.770 1.00 . A A . 128 SER H 1 1
20 42437 1 1 127 SER HA H 17.265 -13.418 -62.388 1.00 . A A . 128 SER HA 1 1
20 42438 1 1 127 SER HB2 H 19.467 -14.030 -60.541 1.00 . A A . 128 SER HB2 1 1
20 42439 1 1 127 SER HB3 H 19.609 -14.814 -62.115 1.00 . A A . 128 SER HB3 1 1
20 42440 1 1 127 SER HG H 20.238 -12.360 -61.554 1.00 . A A . 128 SER HG 1 1
20 42441 1 1 127 SER N N 17.034 -13.775 -60.368 1.00 . A A . 128 SER N 1 1
20 42442 1 1 127 SER O O 16.701 -16.298 -61.284 1.00 . A A . 128 SER O 1 1
20 42443 1 1 127 SER OG O 19.602 -12.774 -62.142 1.00 . A A . 128 SER OG 1 1
20 42444 1 1 128 SER C C 17.938 -17.431 -65.179 1.00 . A A . 129 SER C 1 1
20 42445 1 1 128 SER CA C 17.213 -17.185 -63.860 1.00 . A A . 129 SER CA 1 1
20 42446 1 1 128 SER CB C 15.703 -17.322 -64.063 1.00 . A A . 129 SER CB 1 1
20 42447 1 1 128 SER H H 17.970 -15.209 -63.912 1.00 . A A . 129 SER H 1 1
20 42448 1 1 128 SER HA H 17.539 -17.921 -63.140 1.00 . A A . 129 SER HA 1 1
20 42449 1 1 128 SER HB2 H 15.187 -16.803 -63.269 1.00 . A A . 129 SER HB2 1 1
20 42450 1 1 128 SER HB3 H 15.429 -16.888 -65.013 1.00 . A A . 129 SER HB3 1 1
20 42451 1 1 128 SER HG H 14.440 -18.762 -63.647 1.00 . A A . 129 SER HG 1 1
20 42452 1 1 128 SER N N 17.534 -15.866 -63.329 1.00 . A A . 129 SER N 1 1
20 42453 1 1 128 SER O O 17.532 -16.930 -66.227 1.00 . A A . 129 SER O 1 1
20 42454 1 1 128 SER OG O 15.307 -18.683 -64.051 1.00 . A A . 129 SER OG 1 1
20 42455 1 1 129 GLU C C 19.900 -20.030 -66.512 1.00 . A A . 130 GLU C 1 1
20 42456 1 1 129 GLU CA C 19.799 -18.521 -66.308 1.00 . A A . 130 GLU CA 1 1
20 42457 1 1 129 GLU CB C 21.199 -17.915 -66.197 1.00 . A A . 130 GLU CB 1 1
20 42458 1 1 129 GLU CD C 22.772 -16.668 -67.731 1.00 . A A . 130 GLU CD 1 1
20 42459 1 1 129 GLU CG C 21.978 -17.939 -67.502 1.00 . A A . 130 GLU CG 1 1
20 42460 1 1 129 GLU H H 19.290 -18.579 -64.253 1.00 . A A . 130 GLU H 1 1
20 42461 1 1 129 GLU HA H 19.296 -18.088 -67.159 1.00 . A A . 130 GLU HA 1 1
20 42462 1 1 129 GLU HB2 H 21.110 -16.888 -65.873 1.00 . A A . 130 GLU HB2 1 1
20 42463 1 1 129 GLU HB3 H 21.760 -18.468 -65.458 1.00 . A A . 130 GLU HB3 1 1
20 42464 1 1 129 GLU HG2 H 22.663 -18.773 -67.482 1.00 . A A . 130 GLU HG2 1 1
20 42465 1 1 129 GLU HG3 H 21.283 -18.064 -68.318 1.00 . A A . 130 GLU HG3 1 1
20 42466 1 1 129 GLU N N 19.015 -18.208 -65.118 1.00 . A A . 130 GLU N 1 1
20 42467 1 1 129 GLU O O 19.634 -20.540 -67.600 1.00 . A A . 130 GLU O 1 1
20 42468 1 1 129 GLU OE1 O 22.193 -15.695 -68.262 1.00 . A A . 130 GLU OE1 1 1
20 42469 1 1 129 GLU OE2 O 23.969 -16.643 -67.380 1.00 . A A . 130 GLU OE2 1 1
20 42470 1 1 130 LYS C C 19.263 -22.874 -64.804 1.00 . A A . 131 LYS C 1 1
20 42471 1 1 130 LYS CA C 20.425 -22.189 -65.517 1.00 . A A . 131 LYS CA 1 1
20 42472 1 1 130 LYS CB C 21.750 -22.623 -64.889 1.00 . A A . 131 LYS CB 1 1
20 42473 1 1 130 LYS CD C 24.139 -23.128 -65.480 1.00 . A A . 131 LYS CD 1 1
20 42474 1 1 130 LYS CE C 25.023 -24.214 -66.072 1.00 . A A . 131 LYS CE 1 1
20 42475 1 1 130 LYS CG C 22.682 -23.327 -65.859 1.00 . A A . 131 LYS CG 1 1
20 42476 1 1 130 LYS H H 20.486 -20.274 -64.616 1.00 . A A . 131 LYS H 1 1
20 42477 1 1 130 LYS HA H 20.415 -22.480 -66.556 1.00 . A A . 131 LYS HA 1 1
20 42478 1 1 130 LYS HB2 H 22.257 -21.750 -64.506 1.00 . A A . 131 LYS HB2 1 1
20 42479 1 1 130 LYS HB3 H 21.544 -23.296 -64.069 1.00 . A A . 131 LYS HB3 1 1
20 42480 1 1 130 LYS HD2 H 24.471 -22.169 -65.847 1.00 . A A . 131 LYS HD2 1 1
20 42481 1 1 130 LYS HD3 H 24.227 -23.152 -64.402 1.00 . A A . 131 LYS HD3 1 1
20 42482 1 1 130 LYS HE2 H 24.840 -25.138 -65.545 1.00 . A A . 131 LYS HE2 1 1
20 42483 1 1 130 LYS HE3 H 24.770 -24.338 -67.114 1.00 . A A . 131 LYS HE3 1 1
20 42484 1 1 130 LYS HG2 H 22.461 -24.384 -65.854 1.00 . A A . 131 LYS HG2 1 1
20 42485 1 1 130 LYS HG3 H 22.520 -22.929 -66.851 1.00 . A A . 131 LYS HG3 1 1
20 42486 1 1 130 LYS HZ1 H 26.686 -23.040 -66.546 1.00 . A A . 131 LYS HZ1 1 1
20 42487 1 1 130 LYS HZ2 H 27.050 -24.672 -66.289 1.00 . A A . 131 LYS HZ2 1 1
20 42488 1 1 130 LYS HZ3 H 26.713 -23.663 -64.974 1.00 . A A . 131 LYS HZ3 1 1
20 42489 1 1 130 LYS N N 20.287 -20.738 -65.456 1.00 . A A . 131 LYS N 1 1
20 42490 1 1 130 LYS NZ N 26.469 -23.873 -65.963 1.00 . A A . 131 LYS NZ 1 1
20 42491 1 1 130 LYS O O 18.983 -22.593 -63.639 1.00 . A A . 131 LYS O 1 1
20 42492 1 1 131 GLY C C 17.407 -25.938 -65.375 1.00 . A A . 132 GLY C 1 1
20 42493 1 1 131 GLY CA C 17.470 -24.491 -64.928 1.00 . A A . 132 GLY CA 1 1
20 42494 1 1 131 GLY H H 18.859 -23.962 -66.436 1.00 . A A . 132 GLY H 1 1
20 42495 1 1 131 GLY HA2 H 17.557 -24.461 -63.853 1.00 . A A . 132 GLY HA2 1 1
20 42496 1 1 131 GLY HA3 H 16.553 -23.997 -65.218 1.00 . A A . 132 GLY HA3 1 1
20 42497 1 1 131 GLY N N 18.591 -23.778 -65.511 1.00 . A A . 132 GLY N 1 1
20 42498 1 1 131 GLY O O 18.200 -26.767 -64.931 1.00 . A A . 132 GLY O 1 1
20 42499 1 1 132 GLY C C 15.930 -27.649 -68.214 1.00 . A A . 133 GLY C 1 1
20 42500 1 1 132 GLY CA C 16.312 -27.601 -66.748 1.00 . A A . 133 GLY CA 1 1
20 42501 1 1 132 GLY H H 15.854 -25.541 -66.576 1.00 . A A . 133 GLY H 1 1
20 42502 1 1 132 GLY HA2 H 17.246 -28.125 -66.612 1.00 . A A . 133 GLY HA2 1 1
20 42503 1 1 132 GLY HA3 H 15.545 -28.099 -66.172 1.00 . A A . 133 GLY HA3 1 1
20 42504 1 1 132 GLY N N 16.459 -26.244 -66.256 1.00 . A A . 133 GLY N 1 1
20 42505 1 1 132 GLY O O 15.754 -26.612 -68.850 1.00 . A A . 133 GLY O 1 1
20 42506 1 1 133 ASN C C 14.034 -29.605 -70.284 1.00 . A A . 134 ASN C 1 1
20 42507 1 1 133 ASN CA C 15.444 -29.037 -70.154 1.00 . A A . 134 ASN CA 1 1
20 42508 1 1 133 ASN CB C 16.446 -29.965 -70.844 1.00 . A A . 134 ASN CB 1 1
20 42509 1 1 133 ASN CG C 16.556 -31.313 -70.157 1.00 . A A . 134 ASN CG 1 1
20 42510 1 1 133 ASN H H 15.959 -29.649 -68.193 1.00 . A A . 134 ASN H 1 1
20 42511 1 1 133 ASN HA H 15.476 -28.069 -70.630 1.00 . A A . 134 ASN HA 1 1
20 42512 1 1 133 ASN HB2 H 16.131 -30.128 -71.865 1.00 . A A . 134 ASN HB2 1 1
20 42513 1 1 133 ASN HB3 H 17.420 -29.500 -70.842 1.00 . A A . 134 ASN HB3 1 1
20 42514 1 1 133 ASN HD21 H 15.044 -32.016 -71.240 1.00 . A A . 134 ASN HD21 1 1
20 42515 1 1 133 ASN HD22 H 15.742 -33.125 -70.114 1.00 . A A . 134 ASN HD22 1 1
20 42516 1 1 133 ASN N N 15.805 -28.858 -68.752 1.00 . A A . 134 ASN N 1 1
20 42517 1 1 133 ASN ND2 N 15.694 -32.245 -70.542 1.00 . A A . 134 ASN ND2 1 1
20 42518 1 1 133 ASN O O 13.321 -29.756 -69.292 1.00 . A A . 134 ASN O 1 1
20 42519 1 1 133 ASN OD1 O 17.406 -31.510 -69.289 1.00 . A A . 134 ASN OD1 1 1
20 42520 1 1 134 TYR C C 12.111 -31.779 -71.025 1.00 . A A . 135 TYR C 1 1
20 42521 1 1 134 TYR CA C 12.315 -30.467 -71.775 1.00 . A A . 135 TYR CA 1 1
20 42522 1 1 134 TYR CB C 12.119 -30.689 -73.276 1.00 . A A . 135 TYR CB 1 1
20 42523 1 1 134 TYR CD1 C 10.785 -28.572 -73.621 1.00 . A A . 135 TYR CD1 1 1
20 42524 1 1 134 TYR CD2 C 12.519 -29.077 -75.178 1.00 . A A . 135 TYR CD2 1 1
20 42525 1 1 134 TYR CE1 C 10.492 -27.415 -74.315 1.00 . A A . 135 TYR CE1 1 1
20 42526 1 1 134 TYR CE2 C 12.232 -27.920 -75.878 1.00 . A A . 135 TYR CE2 1 1
20 42527 1 1 134 TYR CG C 11.801 -29.423 -74.039 1.00 . A A . 135 TYR CG 1 1
20 42528 1 1 134 TYR CZ C 11.218 -27.093 -75.444 1.00 . A A . 135 TYR CZ 1 1
20 42529 1 1 134 TYR H H 14.255 -29.774 -72.264 1.00 . A A . 135 TYR H 1 1
20 42530 1 1 134 TYR HA H 11.584 -29.750 -71.429 1.00 . A A . 135 TYR HA 1 1
20 42531 1 1 134 TYR HB2 H 13.023 -31.108 -73.691 1.00 . A A . 135 TYR HB2 1 1
20 42532 1 1 134 TYR HB3 H 11.304 -31.381 -73.427 1.00 . A A . 135 TYR HB3 1 1
20 42533 1 1 134 TYR HD1 H 10.219 -28.827 -72.737 1.00 . A A . 135 TYR HD1 1 1
20 42534 1 1 134 TYR HD2 H 13.312 -29.727 -75.516 1.00 . A A . 135 TYR HD2 1 1
20 42535 1 1 134 TYR HE1 H 9.698 -26.766 -73.975 1.00 . A A . 135 TYR HE1 1 1
20 42536 1 1 134 TYR HE2 H 12.800 -27.668 -76.761 1.00 . A A . 135 TYR HE2 1 1
20 42537 1 1 134 TYR HH H 11.429 -25.210 -75.766 1.00 . A A . 135 TYR HH 1 1
20 42538 1 1 134 TYR N N 13.641 -29.917 -71.513 1.00 . A A . 135 TYR N 1 1
20 42539 1 1 134 TYR O O 11.457 -31.815 -69.984 1.00 . A A . 135 TYR O 1 1
20 42540 1 1 134 TYR OH O 10.929 -25.941 -76.137 1.00 . A A . 135 TYR OH 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 28, 2024 11:16:18 PM GMT (wattos1)